REMARK ID 178513 DOMAINID 174821 MODEL 1 2022-01-08_00000287_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 424.328 tmscore: 0.89393 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      16.565  24.662   4.928  1.00  4.130          N  
ATOM      2  CA  PRO A   1      15.779  23.465   5.229  1.00  3.090          C  
ATOM      3  C   PRO A   1      14.785  23.142   4.107  1.00  2.560          C  
ATOM      4  O   PRO A   1      13.638  23.603   4.178  1.00  2.550          O  
ATOM      5  CB  PRO A   1      15.052  23.865   6.519  1.00  4.630          C  
ATOM      6  CG  PRO A   1      14.862  25.342   6.403  1.00  4.630          C  
ATOM      7  CD  PRO A   1      16.088  25.839   5.670  1.00  4.630          C  
ATOM      8  HA  PRO A   1      16.448  22.615   5.435  1.00  3.710          H  
ATOM      9 1HB  PRO A   1      14.108  23.321   6.610  1.00  5.560          H  
ATOM     10 2HB  PRO A   1      15.655  23.590   7.391  1.00  5.560          H  
ATOM     11 1HG  PRO A   1      13.925  25.564   5.865  1.00  5.560          H  
ATOM     12 2HG  PRO A   1      14.762  25.785   7.405  1.00  5.560          H  
ATOM     13 1HD  PRO A   1      15.816  26.637   4.963  1.00  5.560          H  
ATOM     14 2HD  PRO A   1      16.858  26.172   6.381  1.00  5.560          H  
ATOM     15 1H   PRO A   1      16.567  25.038   3.972  1.00  5.560          H  
ATOM     16 2H   PRO A   1      17.559  24.663   5.217  1.00  5.560          H  
ATOM     17  N   PRO A   2      15.199  22.376   3.065  1.00  2.350          N  
ATOM     18  CA  PRO A   2      14.407  21.974   1.904  1.00  1.900          C  
ATOM     19  C   PRO A   2      13.075  21.274   2.263  1.00  1.200          C  
ATOM     20  O   PRO A   2      12.214  21.139   1.391  1.00  1.500          O  
ATOM     21  CB  PRO A   2      15.381  21.097   1.115  1.00  2.850          C  
ATOM     22  CG  PRO A   2      16.759  21.538   1.549  1.00  2.850          C  
ATOM     23  CD  PRO A   2      16.615  21.908   3.004  1.00  2.850          C  
ATOM     24  HA  PRO A   2      14.192  22.877   1.313  1.00  2.280          H  
ATOM     25 1HB  PRO A   2      15.151  20.076   1.202  1.00  3.420          H  
ATOM     26 2HB  PRO A   2      15.259  21.326   0.055  1.00  3.420          H  
ATOM     27 1HG  PRO A   2      17.479  20.719   1.390  1.00  3.420          H  
ATOM     28 2HG  PRO A   2      17.097  22.378   0.924  1.00  3.420          H  
ATOM     29 1HD  PRO A   2      16.780  21.028   3.635  1.00  3.420          H  
ATOM     30 2HD  PRO A   2      17.325  22.709   3.221  1.00  3.420          H  
ATOM     31  N   VAL A   3      12.864  20.870   3.525  1.00  1.070          N  
ATOM     32  CA  VAL A   3      11.561  20.331   3.908  1.00  1.250          C  
ATOM     33  C   VAL A   3      10.481  21.355   3.568  1.00  0.950          C  
ATOM     34  O   VAL A   3       9.348  20.971   3.297  1.00  0.930          O  
ATOM     35  CB  VAL A   3      11.499  19.952   5.410  1.00  1.680          C  
ATOM     36  CG1 VAL A   3      11.578  21.190   6.311  1.00  1.680          C  
ATOM     37  CG2 VAL A   3      10.215  19.179   5.695  1.00  1.680          C  
ATOM     38  H   VAL A   3      13.638  20.846   4.189  1.00  1.280          H  
ATOM     39  HA  VAL A   3      11.352  19.436   3.335  1.00  1.500          H  
ATOM     40  HB  VAL A   3      12.320  19.327   5.628  1.00  2.010          H  
ATOM     41 1HG1 VAL A   3      11.561  20.872   7.354  1.00  2.010          H  
ATOM     42 2HG1 VAL A   3      12.501  21.716   6.109  1.00  2.010          H  
ATOM     43 3HG1 VAL A   3      10.737  21.850   6.136  1.00  2.010          H  
ATOM     44 1HG2 VAL A   3      10.193  18.877   6.741  1.00  2.010          H  
ATOM     45 2HG2 VAL A   3       9.344  19.791   5.486  1.00  2.010          H  
ATOM     46 3HG2 VAL A   3      10.190  18.303   5.069  1.00  2.010          H  
ATOM     47  N   ALA A   4      10.816  22.657   3.616  1.00  0.870          N  
ATOM     48  CA  ALA A   4       9.866  23.704   3.302  1.00  0.730          C  
ATOM     49  C   ALA A   4       9.357  23.565   1.871  1.00  0.510          C  
ATOM     50  O   ALA A   4       8.190  23.879   1.593  1.00  0.440          O  
ATOM     51  CB  ALA A   4      10.516  25.057   3.500  1.00  1.080          C  
ATOM     52  H   ALA A   4      11.774  22.928   3.871  1.00  1.040          H  
ATOM     53  HA  ALA A   4       9.016  23.606   3.977  1.00  0.880          H  
ATOM     54 1HB  ALA A   4       9.796  25.844   3.285  1.00  1.290          H  
ATOM     55 2HB  ALA A   4      10.859  25.145   4.531  1.00  1.290          H  
ATOM     56 3HB  ALA A   4      11.369  25.148   2.828  1.00  1.290          H  
ATOM     57  N   THR A   5      10.245  23.133   0.956  1.00  0.560          N  
ATOM     58  CA  THR A   5       9.924  22.945  -0.440  1.00  0.510          C  
ATOM     59  C   THR A   5       8.946  21.804  -0.514  1.00  0.440          C  
ATOM     60  O   THR A   5       7.944  21.881  -1.221  1.00  0.430          O  
ATOM     61  CB  THR A   5      11.182  22.622  -1.292  1.00  0.730          C  
ATOM     62  OG1 THR A   5      12.119  23.711  -1.227  1.00  0.730          O  
ATOM     63  CG2 THR A   5      10.787  22.389  -2.735  1.00  0.730          C  
ATOM     64  H   THR A   5      11.188  22.864   1.221  1.00  0.670          H  
ATOM     65  HA  THR A   5       9.447  23.844  -0.827  1.00  0.610          H  
ATOM     66  HB  THR A   5      11.658  21.722  -0.916  1.00  0.880          H  
ATOM     67  HG1 THR A   5      12.962  23.429  -1.605  1.00  0.880          H  
ATOM     68 1HG2 THR A   5      11.675  22.155  -3.319  1.00  0.880          H  
ATOM     69 2HG2 THR A   5      10.099  21.564  -2.789  1.00  0.880          H  
ATOM     70 3HG2 THR A   5      10.314  23.280  -3.134  1.00  0.880          H  
ATOM     71  N   MET A   6       9.240  20.728   0.229  1.00  0.510          N  
ATOM     72  CA  MET A   6       8.384  19.542   0.216  1.00  0.560          C  
ATOM     73  C   MET A   6       6.994  19.846   0.681  1.00  0.420          C  
ATOM     74  O   MET A   6       6.007  19.407   0.069  1.00  0.400          O  
ATOM     75  CB  MET A   6       8.918  18.439   1.139  1.00  0.760          C  
ATOM     76  CG  MET A   6       8.172  17.104   1.035  1.00  0.760          C  
ATOM     77  SD  MET A   6       8.415  16.279  -0.531  1.00  0.760          S  
ATOM     78  CE  MET A   6       6.907  16.573  -1.465  1.00  0.760          C  
ATOM     79  H   MET A   6      10.111  20.746   0.768  1.00  0.610          H  
ATOM     80  HA  MET A   6       8.318  19.179  -0.803  1.00  0.670          H  
ATOM     81 1HB  MET A   6       9.971  18.259   0.985  1.00  0.920          H  
ATOM     82 2HB  MET A   6       8.820  18.764   2.173  1.00  0.920          H  
ATOM     83 1HG  MET A   6       8.536  16.443   1.825  1.00  0.920          H  
ATOM     84 2HG  MET A   6       7.108  17.256   1.187  1.00  0.920          H  
ATOM     85 1HE  MET A   6       6.986  16.081  -2.435  1.00  0.920          H  
ATOM     86 2HE  MET A   6       6.059  16.157  -0.931  1.00  0.920          H  
ATOM     87 3HE  MET A   6       6.752  17.631  -1.613  1.00  0.920          H  
ATOM     88  N   VAL A   7       6.896  20.635   1.746  1.00  0.390          N  
ATOM     89  CA  VAL A   7       5.592  20.948   2.266  1.00  0.420          C  
ATOM     90  C   VAL A   7       4.821  21.693   1.204  1.00  0.330          C  
ATOM     91  O   VAL A   7       3.685  21.317   0.909  1.00  0.400          O  
ATOM     92  CB  VAL A   7       5.667  21.813   3.551  1.00  0.580          C  
ATOM     93  CG1 VAL A   7       4.256  22.298   3.947  1.00  0.580          C  
ATOM     94  CG2 VAL A   7       6.259  21.007   4.718  1.00  0.580          C  
ATOM     95  H   VAL A   7       7.749  20.954   2.217  1.00  0.470          H  
ATOM     96  HA  VAL A   7       5.072  20.018   2.496  1.00  0.500          H  
ATOM     97  HB  VAL A   7       6.295  22.685   3.350  1.00  0.690          H  
ATOM     98 1HG1 VAL A   7       4.333  22.912   4.840  1.00  0.690          H  
ATOM     99 2HG1 VAL A   7       3.802  22.895   3.151  1.00  0.690          H  
ATOM    100 3HG1 VAL A   7       3.622  21.432   4.148  1.00  0.690          H  
ATOM    101 1HG2 VAL A   7       6.315  21.636   5.605  1.00  0.690          H  
ATOM    102 2HG2 VAL A   7       5.623  20.168   4.924  1.00  0.690          H  
ATOM    103 3HG2 VAL A   7       7.247  20.658   4.464  1.00  0.690          H  
ATOM    104  N   SER A   8       5.449  22.712   0.602  1.00  0.260          N  
ATOM    105  CA  SER A   8       4.808  23.525  -0.419  1.00  0.330          C  
ATOM    106  C   SER A   8       4.389  22.736  -1.658  1.00  0.330          C  
ATOM    107  O   SER A   8       3.269  22.896  -2.158  1.00  0.460          O  
ATOM    108  CB  SER A   8       5.740  24.644  -0.833  1.00  0.430          C  
ATOM    109  OG  SER A   8       5.153  25.452  -1.816  1.00  0.430          O  
ATOM    110  H   SER A   8       6.402  22.964   0.890  1.00  0.310          H  
ATOM    111  HA  SER A   8       3.917  23.969   0.022  1.00  0.400          H  
ATOM    112 1HB  SER A   8       5.993  25.245   0.040  1.00  0.520          H  
ATOM    113 2HB  SER A   8       6.668  24.217  -1.213  1.00  0.520          H  
ATOM    114  HG  SER A   8       5.804  26.125  -2.019  1.00  0.520          H  
ATOM    115  N   LYS A   9       5.273  21.872  -2.176  1.00  0.280          N  
ATOM    116  CA  LYS A   9       4.944  21.141  -3.395  1.00  0.410          C  
ATOM    117  C   LYS A   9       3.687  20.307  -3.228  1.00  0.380          C  
ATOM    118  O   LYS A   9       2.836  20.292  -4.117  1.00  0.590          O  
ATOM    119  CB  LYS A   9       6.093  20.228  -3.822  1.00  0.520          C  
ATOM    120  CG  LYS A   9       7.307  20.946  -4.413  1.00  0.520          C  
ATOM    121  CD  LYS A   9       8.453  19.972  -4.664  1.00  0.520          C  
ATOM    122  CE  LYS A   9       8.300  19.183  -5.954  1.00  0.520          C  
ATOM    123  NZ  LYS A   9       9.416  18.224  -6.124  1.00  0.520          N  
ATOM    124  H   LYS A   9       6.191  21.765  -1.741  1.00  0.340          H  
ATOM    125  HA  LYS A   9       4.758  21.867  -4.187  1.00  0.490          H  
ATOM    126 1HB  LYS A   9       6.441  19.678  -2.945  1.00  0.630          H  
ATOM    127 2HB  LYS A   9       5.721  19.503  -4.538  1.00  0.630          H  
ATOM    128 1HG  LYS A   9       7.023  21.416  -5.354  1.00  0.630          H  
ATOM    129 2HG  LYS A   9       7.637  21.724  -3.731  1.00  0.630          H  
ATOM    130 1HD  LYS A   9       9.392  20.520  -4.728  1.00  0.630          H  
ATOM    131 2HD  LYS A   9       8.522  19.277  -3.833  1.00  0.630          H  
ATOM    132 1HE  LYS A   9       7.361  18.641  -5.974  1.00  0.630          H  
ATOM    133 2HE  LYS A   9       8.322  19.888  -6.785  1.00  0.630          H  
ATOM    134 1HZ  LYS A   9       9.328  17.735  -6.997  1.00  0.630          H  
ATOM    135 2HZ  LYS A   9      10.325  18.723  -6.093  1.00  0.630          H  
ATOM    136 3HZ  LYS A   9       9.402  17.563  -5.369  1.00  0.630          H  
ATOM    137  N   GLY A  10       3.564  19.612  -2.094  1.00  0.200          N  
ATOM    138  CA  GLY A  10       2.367  18.831  -1.809  1.00  0.220          C  
ATOM    139  C   GLY A  10       1.177  19.754  -1.540  1.00  0.240          C  
ATOM    140  O   GLY A  10       0.124  19.666  -2.180  1.00  0.330          O  
ATOM    141  H   GLY A  10       4.332  19.633  -1.413  1.00  0.240          H  
ATOM    142 1HA  GLY A  10       2.148  18.162  -2.643  1.00  0.260          H  
ATOM    143 2HA  GLY A  10       2.543  18.208  -0.939  1.00  0.260          H  
ATOM    144  N   GLU A  11       1.362  20.678  -0.581  1.00  0.230          N  
ATOM    145  CA  GLU A  11       0.312  21.571  -0.101  1.00  0.240          C  
ATOM    146  C   GLU A  11      -0.396  22.348  -1.185  1.00  0.220          C  
ATOM    147  O   GLU A  11      -1.621  22.443  -1.139  1.00  0.200          O  
ATOM    148  CB  GLU A  11       0.846  22.588   0.917  1.00  0.330          C  
ATOM    149  CG  GLU A  11      -0.255  23.486   1.513  1.00  0.330          C  
ATOM    150  CD  GLU A  11       0.224  24.511   2.513  1.00  0.330          C  
ATOM    151  OE1 GLU A  11       1.388  24.801   2.560  1.00  0.330          O  
ATOM    152  OE2 GLU A  11      -0.612  25.026   3.230  1.00  0.330          O  
ATOM    153  H   GLU A  11       2.265  20.722  -0.106  1.00  0.280          H  
ATOM    154  HA  GLU A  11      -0.428  20.960   0.401  1.00  0.290          H  
ATOM    155 1HB  GLU A  11       1.335  22.064   1.736  1.00  0.400          H  
ATOM    156 2HB  GLU A  11       1.591  23.223   0.439  1.00  0.400          H  
ATOM    157 1HG  GLU A  11      -0.739  24.022   0.710  1.00  0.400          H  
ATOM    158 2HG  GLU A  11      -1.005  22.850   1.983  1.00  0.400          H  
ATOM    159  N   GLU A  12       0.328  22.860  -2.185  1.00  0.250          N  
ATOM    160  CA  GLU A  12      -0.280  23.680  -3.237  1.00  0.250          C  
ATOM    161  C   GLU A  12      -1.549  23.053  -3.811  1.00  0.180          C  
ATOM    162  O   GLU A  12      -2.520  23.757  -4.113  1.00  0.170          O  
ATOM    163  CB  GLU A  12       0.703  23.940  -4.385  1.00  0.350          C  
ATOM    164  CG  GLU A  12       0.127  24.871  -5.485  1.00  0.350          C  
ATOM    165  CD  GLU A  12       1.091  25.220  -6.597  1.00  0.350          C  
ATOM    166  OE1 GLU A  12       2.199  24.752  -6.584  1.00  0.350          O  
ATOM    167  OE2 GLU A  12       0.705  25.967  -7.463  1.00  0.350          O  
ATOM    168  H   GLU A  12       1.349  22.747  -2.177  1.00  0.300          H  
ATOM    169  HA  GLU A  12      -0.542  24.642  -2.804  1.00  0.300          H  
ATOM    170 1HB  GLU A  12       1.614  24.391  -3.990  1.00  0.420          H  
ATOM    171 2HB  GLU A  12       0.983  22.989  -4.846  1.00  0.420          H  
ATOM    172 1HG  GLU A  12      -0.737  24.387  -5.939  1.00  0.420          H  
ATOM    173 2HG  GLU A  12      -0.222  25.789  -5.013  1.00  0.420          H  
ATOM    174  N   LEU A  13      -1.568  21.728  -3.965  1.00  0.180          N  
ATOM    175  CA  LEU A  13      -2.703  21.034  -4.557  1.00  0.160          C  
ATOM    176  C   LEU A  13      -3.993  21.218  -3.778  1.00  0.110          C  
ATOM    177  O   LEU A  13      -5.081  21.046  -4.325  1.00  0.150          O  
ATOM    178  CB  LEU A  13      -2.393  19.540  -4.635  1.00  0.230          C  
ATOM    179  CG  LEU A  13      -1.334  19.109  -5.649  1.00  0.230          C  
ATOM    180  CD1 LEU A  13      -0.955  17.708  -5.380  1.00  0.230          C  
ATOM    181  CD2 LEU A  13      -1.911  19.181  -7.068  1.00  0.230          C  
ATOM    182  H   LEU A  13      -0.778  21.159  -3.637  1.00  0.220          H  
ATOM    183  HA  LEU A  13      -2.858  21.437  -5.553  1.00  0.190          H  
ATOM    184 1HB  LEU A  13      -2.049  19.218  -3.651  1.00  0.280          H  
ATOM    185 2HB  LEU A  13      -3.312  19.014  -4.858  1.00  0.280          H  
ATOM    186  HG  LEU A  13      -0.448  19.744  -5.559  1.00  0.280          H  
ATOM    187 1HD1 LEU A  13      -0.219  17.415  -6.095  1.00  0.280          H  
ATOM    188 2HD1 LEU A  13      -0.539  17.633  -4.373  1.00  0.280          H  
ATOM    189 3HD1 LEU A  13      -1.814  17.082  -5.472  1.00  0.280          H  
ATOM    190 1HD2 LEU A  13      -1.156  18.850  -7.781  1.00  0.280          H  
ATOM    191 2HD2 LEU A  13      -2.787  18.528  -7.139  1.00  0.280          H  
ATOM    192 3HD2 LEU A  13      -2.203  20.197  -7.311  1.00  0.280          H  
ATOM    193  N   PHE A  14      -3.868  21.509  -2.491  1.00  0.090          N  
ATOM    194  CA  PHE A  14      -4.979  21.655  -1.578  1.00  0.140          C  
ATOM    195  C   PHE A  14      -5.175  23.064  -1.022  1.00  0.230          C  
ATOM    196  O   PHE A  14      -5.808  23.217   0.023  1.00  0.380          O  
ATOM    197  CB  PHE A  14      -4.797  20.686  -0.427  1.00  0.180          C  
ATOM    198  CG  PHE A  14      -4.835  19.282  -0.849  1.00  0.180          C  
ATOM    199  CD1 PHE A  14      -3.673  18.609  -1.125  1.00  0.180          C  
ATOM    200  CD2 PHE A  14      -6.038  18.622  -0.966  1.00  0.180          C  
ATOM    201  CE1 PHE A  14      -3.709  17.315  -1.509  1.00  0.180          C  
ATOM    202  CE2 PHE A  14      -6.083  17.321  -1.355  1.00  0.180          C  
ATOM    203  CZ  PHE A  14      -4.917  16.660  -1.629  1.00  0.180          C  
ATOM    204  H   PHE A  14      -2.937  21.683  -2.123  1.00  0.110          H  
ATOM    205  HA  PHE A  14      -5.886  21.385  -2.116  1.00  0.170          H  
ATOM    206 1HB  PHE A  14      -3.840  20.880   0.057  1.00  0.210          H  
ATOM    207 2HB  PHE A  14      -5.571  20.835   0.288  1.00  0.210          H  
ATOM    208  HD1 PHE A  14      -2.711  19.126  -1.033  1.00  0.210          H  
ATOM    209  HD2 PHE A  14      -6.957  19.157  -0.743  1.00  0.210          H  
ATOM    210  HE1 PHE A  14      -2.778  16.817  -1.718  1.00  0.210          H  
ATOM    211  HE2 PHE A  14      -7.036  16.813  -1.445  1.00  0.210          H  
ATOM    212  HZ  PHE A  14      -4.946  15.616  -1.941  1.00  0.210          H  
ATOM    213  N   THR A  15      -4.708  24.109  -1.719  1.00  0.170          N  
ATOM    214  CA  THR A  15      -4.882  25.484  -1.206  1.00  0.310          C  
ATOM    215  C   THR A  15      -6.124  26.160  -1.781  1.00  0.480          C  
ATOM    216  O   THR A  15      -6.195  27.381  -1.877  1.00  1.300          O  
ATOM    217  CB  THR A  15      -3.673  26.401  -1.475  1.00  0.380          C  
ATOM    218  OG1 THR A  15      -3.455  26.496  -2.877  1.00  0.380          O  
ATOM    219  CG2 THR A  15      -2.437  25.830  -0.796  1.00  0.380          C  
ATOM    220  H   THR A  15      -4.171  23.960  -2.586  1.00  0.200          H  
ATOM    221  HA  THR A  15      -5.013  25.427  -0.126  1.00  0.370          H  
ATOM    222  HB  THR A  15      -3.870  27.395  -1.079  1.00  0.450          H  
ATOM    223  HG1 THR A  15      -4.153  27.048  -3.261  1.00  0.450          H  
ATOM    224 1HG2 THR A  15      -1.580  26.472  -0.986  1.00  0.450          H  
ATOM    225 2HG2 THR A  15      -2.608  25.760   0.277  1.00  0.450          H  
ATOM    226 3HG2 THR A  15      -2.248  24.848  -1.190  1.00  0.450          H  
ATOM    227  N   GLY A  16      -7.079  25.366  -2.201  1.00  0.430          N  
ATOM    228  CA  GLY A  16      -8.335  25.828  -2.750  1.00  0.310          C  
ATOM    229  C   GLY A  16      -9.295  24.663  -2.704  1.00  0.260          C  
ATOM    230  O   GLY A  16      -9.051  23.681  -2.001  1.00  0.460          O  
ATOM    231  H   GLY A  16      -6.926  24.376  -2.094  1.00  0.520          H  
ATOM    232 1HA  GLY A  16      -8.721  26.657  -2.155  1.00  0.370          H  
ATOM    233 2HA  GLY A  16      -8.200  26.172  -3.774  1.00  0.370          H  
ATOM    234  N   VAL A  17     -10.402  24.767  -3.411  1.00  0.130          N  
ATOM    235  CA  VAL A  17     -11.367  23.684  -3.366  1.00  0.080          C  
ATOM    236  C   VAL A  17     -10.988  22.612  -4.373  1.00  0.080          C  
ATOM    237  O   VAL A  17     -10.753  22.908  -5.546  1.00  0.100          O  
ATOM    238  CB  VAL A  17     -12.783  24.207  -3.622  1.00  0.130          C  
ATOM    239  CG1 VAL A  17     -13.769  23.047  -3.643  1.00  0.130          C  
ATOM    240  CG2 VAL A  17     -13.143  25.200  -2.520  1.00  0.130          C  
ATOM    241  H   VAL A  17     -10.564  25.585  -3.983  1.00  0.160          H  
ATOM    242  HA  VAL A  17     -11.348  23.240  -2.369  1.00  0.100          H  
ATOM    243  HB  VAL A  17     -12.824  24.699  -4.592  1.00  0.160          H  
ATOM    244 1HG1 VAL A  17     -14.772  23.433  -3.819  1.00  0.160          H  
ATOM    245 2HG1 VAL A  17     -13.524  22.340  -4.436  1.00  0.160          H  
ATOM    246 3HG1 VAL A  17     -13.741  22.535  -2.679  1.00  0.160          H  
ATOM    247 1HG2 VAL A  17     -14.148  25.585  -2.689  1.00  0.160          H  
ATOM    248 2HG2 VAL A  17     -13.105  24.701  -1.559  1.00  0.160          H  
ATOM    249 3HG2 VAL A  17     -12.436  26.027  -2.517  1.00  0.160          H  
ATOM    250  N   VAL A  18     -10.935  21.374  -3.906  1.00  0.060          N  
ATOM    251  CA  VAL A  18     -10.563  20.246  -4.734  1.00  0.050          C  
ATOM    252  C   VAL A  18     -11.744  19.291  -4.967  1.00  0.050          C  
ATOM    253  O   VAL A  18     -12.387  18.868  -4.008  1.00  0.060          O  
ATOM    254  CB  VAL A  18      -9.419  19.475  -4.039  1.00  0.070          C  
ATOM    255  CG1 VAL A  18      -9.013  18.250  -4.826  1.00  0.070          C  
ATOM    256  CG2 VAL A  18      -8.214  20.395  -3.860  1.00  0.070          C  
ATOM    257  H   VAL A  18     -11.152  21.235  -2.914  1.00  0.070          H  
ATOM    258  HA  VAL A  18     -10.161  20.635  -5.661  1.00  0.060          H  
ATOM    259  HB  VAL A  18      -9.761  19.152  -3.095  1.00  0.090          H  
ATOM    260 1HG1 VAL A  18      -8.213  17.733  -4.299  1.00  0.090          H  
ATOM    261 2HG1 VAL A  18      -9.848  17.580  -4.931  1.00  0.090          H  
ATOM    262 3HG1 VAL A  18      -8.672  18.558  -5.812  1.00  0.090          H  
ATOM    263 1HG2 VAL A  18      -7.417  19.855  -3.356  1.00  0.090          H  
ATOM    264 2HG2 VAL A  18      -7.860  20.727  -4.837  1.00  0.090          H  
ATOM    265 3HG2 VAL A  18      -8.489  21.268  -3.265  1.00  0.090          H  
ATOM    266  N   PRO A  19     -12.142  19.023  -6.225  1.00  0.050          N  
ATOM    267  CA  PRO A  19     -13.168  18.056  -6.589  1.00  0.050          C  
ATOM    268  C   PRO A  19     -12.745  16.687  -6.079  1.00  0.050          C  
ATOM    269  O   PRO A  19     -11.551  16.378  -6.102  1.00  0.050          O  
ATOM    270  CB  PRO A  19     -13.172  18.124  -8.123  1.00  0.080          C  
ATOM    271  CG  PRO A  19     -12.648  19.507  -8.448  1.00  0.080          C  
ATOM    272  CD  PRO A  19     -11.629  19.810  -7.361  1.00  0.080          C  
ATOM    273  HA  PRO A  19     -14.138  18.353  -6.163  1.00  0.060          H  
ATOM    274 1HB  PRO A  19     -12.545  17.329  -8.541  1.00  0.090          H  
ATOM    275 2HB  PRO A  19     -14.192  17.954  -8.499  1.00  0.090          H  
ATOM    276 1HG  PRO A  19     -12.186  19.504  -9.457  1.00  0.090          H  
ATOM    277 2HG  PRO A  19     -13.469  20.237  -8.476  1.00  0.090          H  
ATOM    278 1HD  PRO A  19     -10.631  19.473  -7.652  1.00  0.090          H  
ATOM    279 2HD  PRO A  19     -11.672  20.895  -7.156  1.00  0.090          H  
ATOM    280  N   ILE A  20     -13.704  15.900  -5.611  1.00  0.050          N  
ATOM    281  CA  ILE A  20     -13.449  14.562  -5.081  1.00  0.050          C  
ATOM    282  C   ILE A  20     -14.291  13.460  -5.738  1.00  0.040          C  
ATOM    283  O   ILE A  20     -15.517  13.567  -5.845  1.00  0.040          O  
ATOM    284  CB  ILE A  20     -13.720  14.499  -3.564  1.00  0.070          C  
ATOM    285  CG1 ILE A  20     -12.856  15.516  -2.793  1.00  0.070          C  
ATOM    286  CG2 ILE A  20     -13.400  13.066  -3.063  1.00  0.070          C  
ATOM    287  CD1 ILE A  20     -13.264  15.689  -1.320  1.00  0.070          C  
ATOM    288  H   ILE A  20     -14.653  16.261  -5.613  1.00  0.060          H  
ATOM    289  HA  ILE A  20     -12.401  14.328  -5.251  1.00  0.060          H  
ATOM    290  HB  ILE A  20     -14.756  14.746  -3.378  1.00  0.080          H  
ATOM    291 1HG1 ILE A  20     -11.817  15.210  -2.848  1.00  0.080          H  
ATOM    292 2HG1 ILE A  20     -12.951  16.484  -3.268  1.00  0.080          H  
ATOM    293 1HG2 ILE A  20     -13.591  12.993  -2.032  1.00  0.080          H  
ATOM    294 2HG2 ILE A  20     -14.018  12.348  -3.561  1.00  0.080          H  
ATOM    295 3HG2 ILE A  20     -12.348  12.831  -3.256  1.00  0.080          H  
ATOM    296 1HD1 ILE A  20     -12.643  16.423  -0.858  1.00  0.080          H  
ATOM    297 2HD1 ILE A  20     -14.297  16.020  -1.271  1.00  0.080          H  
ATOM    298 3HD1 ILE A  20     -13.170  14.778  -0.780  1.00  0.080          H  
ATOM    299  N   LEU A  21     -13.625  12.385  -6.150  1.00  0.050          N  
ATOM    300  CA  LEU A  21     -14.271  11.194  -6.693  1.00  0.050          C  
ATOM    301  C   LEU A  21     -13.993   9.986  -5.791  1.00  0.050          C  
ATOM    302  O   LEU A  21     -12.845   9.752  -5.415  1.00  0.060          O  
ATOM    303  CB  LEU A  21     -13.758  10.917  -8.114  1.00  0.070          C  
ATOM    304  CG  LEU A  21     -14.216   9.583  -8.781  1.00  0.070          C  
ATOM    305  CD1 LEU A  21     -15.730   9.587  -9.011  1.00  0.070          C  
ATOM    306  CD2 LEU A  21     -13.466   9.409 -10.103  1.00  0.070          C  
ATOM    307  H   LEU A  21     -12.607  12.391  -6.053  1.00  0.060          H  
ATOM    308  HA  LEU A  21     -15.346  11.364  -6.720  1.00  0.060          H  
ATOM    309 1HB  LEU A  21     -14.088  11.731  -8.752  1.00  0.080          H  
ATOM    310 2HB  LEU A  21     -12.670  10.926  -8.091  1.00  0.080          H  
ATOM    311  HG  LEU A  21     -13.984   8.744  -8.128  1.00  0.080          H  
ATOM    312 1HD1 LEU A  21     -16.021   8.639  -9.478  1.00  0.080          H  
ATOM    313 2HD1 LEU A  21     -16.263   9.690  -8.067  1.00  0.080          H  
ATOM    314 3HD1 LEU A  21     -15.999  10.412  -9.666  1.00  0.080          H  
ATOM    315 1HD2 LEU A  21     -13.773   8.466 -10.570  1.00  0.080          H  
ATOM    316 2HD2 LEU A  21     -13.700  10.238 -10.769  1.00  0.080          H  
ATOM    317 3HD2 LEU A  21     -12.395   9.389  -9.921  1.00  0.080          H  
ATOM    318  N   VAL A  22     -15.023   9.241  -5.403  1.00  0.040          N  
ATOM    319  CA  VAL A  22     -14.769   8.065  -4.567  1.00  0.040          C  
ATOM    320  C   VAL A  22     -15.423   6.827  -5.201  1.00  0.040          C  
ATOM    321  O   VAL A  22     -16.616   6.830  -5.490  1.00  0.060          O  
ATOM    322  CB  VAL A  22     -15.305   8.279  -3.126  1.00  0.060          C  
ATOM    323  CG1 VAL A  22     -14.983   7.072  -2.288  1.00  0.060          C  
ATOM    324  CG2 VAL A  22     -14.729   9.553  -2.497  1.00  0.060          C  
ATOM    325  H   VAL A  22     -15.975   9.486  -5.704  1.00  0.050          H  
ATOM    326  HA  VAL A  22     -13.696   7.887  -4.515  1.00  0.050          H  
ATOM    327  HB  VAL A  22     -16.381   8.368  -3.159  1.00  0.070          H  
ATOM    328 1HG1 VAL A  22     -15.360   7.247  -1.299  1.00  0.070          H  
ATOM    329 2HG1 VAL A  22     -15.438   6.178  -2.712  1.00  0.070          H  
ATOM    330 3HG1 VAL A  22     -13.905   6.935  -2.235  1.00  0.070          H  
ATOM    331 1HG2 VAL A  22     -15.128   9.681  -1.491  1.00  0.070          H  
ATOM    332 2HG2 VAL A  22     -13.647   9.491  -2.449  1.00  0.070          H  
ATOM    333 3HG2 VAL A  22     -15.016  10.398  -3.102  1.00  0.070          H  
ATOM    334  N   GLU A  23     -14.666   5.754  -5.416  1.00  0.040          N  
ATOM    335  CA  GLU A  23     -15.277   4.560  -6.020  1.00  0.040          C  
ATOM    336  C   GLU A  23     -14.976   3.286  -5.233  1.00  0.050          C  
ATOM    337  O   GLU A  23     -13.826   2.854  -5.165  1.00  0.070          O  
ATOM    338  CB  GLU A  23     -14.830   4.389  -7.480  1.00  0.060          C  
ATOM    339  CG  GLU A  23     -15.266   5.524  -8.424  1.00  0.060          C  
ATOM    340  CD  GLU A  23     -14.933   5.253  -9.881  1.00  0.060          C  
ATOM    341  OE1 GLU A  23     -14.333   4.236 -10.158  1.00  0.060          O  
ATOM    342  OE2 GLU A  23     -15.291   6.050 -10.717  1.00  0.060          O  
ATOM    343  H   GLU A  23     -13.680   5.767  -5.134  1.00  0.050          H  
ATOM    344  HA  GLU A  23     -16.360   4.684  -6.018  1.00  0.050          H  
ATOM    345 1HB  GLU A  23     -13.741   4.321  -7.519  1.00  0.070          H  
ATOM    346 2HB  GLU A  23     -15.232   3.455  -7.872  1.00  0.070          H  
ATOM    347 1HG  GLU A  23     -16.342   5.679  -8.321  1.00  0.070          H  
ATOM    348 2HG  GLU A  23     -14.769   6.439  -8.114  1.00  0.070          H  
ATOM    349  N   LEU A  24     -16.023   2.673  -4.666  1.00  0.050          N  
ATOM    350  CA  LEU A  24     -15.899   1.470  -3.837  1.00  0.070          C  
ATOM    351  C   LEU A  24     -16.493   0.192  -4.404  1.00  0.070          C  
ATOM    352  O   LEU A  24     -17.686   0.116  -4.696  1.00  0.090          O  
ATOM    353  CB  LEU A  24     -16.576   1.722  -2.486  1.00  0.090          C  
ATOM    354  CG  LEU A  24     -16.714   0.520  -1.497  1.00  0.090          C  
ATOM    355  CD1 LEU A  24     -15.411   0.065  -1.055  1.00  0.090          C  
ATOM    356  CD2 LEU A  24     -17.504   0.949  -0.297  1.00  0.090          C  
ATOM    357  H   LEU A  24     -16.951   3.089  -4.792  1.00  0.060          H  
ATOM    358  HA  LEU A  24     -14.843   1.289  -3.687  1.00  0.080          H  
ATOM    359 1HB  LEU A  24     -16.015   2.497  -1.976  1.00  0.110          H  
ATOM    360 2HB  LEU A  24     -17.568   2.088  -2.694  1.00  0.110          H  
ATOM    361  HG  LEU A  24     -17.226  -0.310  -1.990  1.00  0.110          H  
ATOM    362 1HD1 LEU A  24     -15.563  -0.728  -0.384  1.00  0.110          H  
ATOM    363 2HD1 LEU A  24     -14.802  -0.275  -1.880  1.00  0.110          H  
ATOM    364 3HD1 LEU A  24     -14.928   0.879  -0.554  1.00  0.110          H  
ATOM    365 1HD2 LEU A  24     -17.600   0.112   0.387  1.00  0.110          H  
ATOM    366 2HD2 LEU A  24     -16.991   1.764   0.211  1.00  0.110          H  
ATOM    367 3HD2 LEU A  24     -18.490   1.273  -0.615  1.00  0.110          H  
ATOM    368  N   ASP A  25     -15.663  -0.842  -4.481  1.00  0.070          N  
ATOM    369  CA  ASP A  25     -16.066  -2.175  -4.939  1.00  0.080          C  
ATOM    370  C   ASP A  25     -16.031  -3.125  -3.734  1.00  0.080          C  
ATOM    371  O   ASP A  25     -14.936  -3.498  -3.280  1.00  0.110          O  
ATOM    372  CB  ASP A  25     -15.124  -2.646  -6.059  1.00  0.110          C  
ATOM    373  CG  ASP A  25     -15.493  -4.009  -6.686  1.00  0.110          C  
ATOM    374  OD1 ASP A  25     -16.243  -4.758  -6.089  1.00  0.110          O  
ATOM    375  OD2 ASP A  25     -15.025  -4.280  -7.777  1.00  0.110          O  
ATOM    376  H   ASP A  25     -14.684  -0.683  -4.216  1.00  0.080          H  
ATOM    377  HA  ASP A  25     -17.089  -2.135  -5.319  1.00  0.100          H  
ATOM    378 1HB  ASP A  25     -15.109  -1.893  -6.848  1.00  0.130          H  
ATOM    379 2HB  ASP A  25     -14.107  -2.713  -5.661  1.00  0.130          H  
ATOM    380  N   GLY A  26     -17.204  -3.464  -3.169  1.00  0.070          N  
ATOM    381  CA  GLY A  26     -17.221  -4.249  -1.941  1.00  0.090          C  
ATOM    382  C   GLY A  26     -17.935  -5.606  -2.005  1.00  0.080          C  
ATOM    383  O   GLY A  26     -18.848  -5.845  -2.791  1.00  0.110          O  
ATOM    384  H   GLY A  26     -18.091  -3.193  -3.603  1.00  0.080          H  
ATOM    385 1HA  GLY A  26     -16.202  -4.409  -1.636  1.00  0.110          H  
ATOM    386 2HA  GLY A  26     -17.679  -3.650  -1.158  1.00  0.110          H  
ATOM    387  N   ASP A  27     -17.546  -6.490  -1.098  1.00  0.090          N  
ATOM    388  CA  ASP A  27     -18.161  -7.813  -0.930  1.00  0.120          C  
ATOM    389  C   ASP A  27     -18.141  -8.277   0.513  1.00  0.090          C  
ATOM    390  O   ASP A  27     -17.069  -8.572   1.037  1.00  0.110          O  
ATOM    391  CB  ASP A  27     -17.453  -8.843  -1.832  1.00  0.160          C  
ATOM    392  CG  ASP A  27     -18.012 -10.311  -1.735  1.00  0.160          C  
ATOM    393  OD1 ASP A  27     -18.363 -10.713  -0.628  1.00  0.160          O  
ATOM    394  OD2 ASP A  27     -18.067 -10.993  -2.738  1.00  0.160          O  
ATOM    395  H   ASP A  27     -16.727  -6.242  -0.538  1.00  0.110          H  
ATOM    396  HA  ASP A  27     -19.205  -7.746  -1.234  1.00  0.140          H  
ATOM    397 1HB  ASP A  27     -17.534  -8.511  -2.870  1.00  0.190          H  
ATOM    398 2HB  ASP A  27     -16.389  -8.860  -1.583  1.00  0.190          H  
ATOM    399  N   VAL A  28     -19.305  -8.299   1.170  1.00  0.090          N  
ATOM    400  CA  VAL A  28     -19.341  -8.742   2.568  1.00  0.090          C  
ATOM    401  C   VAL A  28     -20.083 -10.067   2.643  1.00  0.090          C  
ATOM    402  O   VAL A  28     -21.273 -10.146   2.372  1.00  0.100          O  
ATOM    403  CB  VAL A  28     -19.981  -7.653   3.467  1.00  0.130          C  
ATOM    404  CG1 VAL A  28     -21.361  -7.277   2.988  1.00  0.130          C  
ATOM    405  CG2 VAL A  28     -20.057  -8.138   4.925  1.00  0.130          C  
ATOM    406  H   VAL A  28     -20.153  -8.027   0.661  1.00  0.110          H  
ATOM    407  HA  VAL A  28     -18.327  -8.915   2.911  1.00  0.110          H  
ATOM    408  HB  VAL A  28     -19.372  -6.768   3.399  1.00  0.150          H  
ATOM    409 1HG1 VAL A  28     -21.740  -6.525   3.606  1.00  0.150          H  
ATOM    410 2HG1 VAL A  28     -21.325  -6.919   1.962  1.00  0.150          H  
ATOM    411 3HG1 VAL A  28     -22.020  -8.103   3.059  1.00  0.150          H  
ATOM    412 1HG2 VAL A  28     -20.477  -7.349   5.555  1.00  0.150          H  
ATOM    413 2HG2 VAL A  28     -20.681  -9.027   4.995  1.00  0.150          H  
ATOM    414 3HG2 VAL A  28     -19.087  -8.375   5.272  1.00  0.150          H  
ATOM    415  N   ASN A  29     -19.375 -11.128   2.986  1.00  0.080          N  
ATOM    416  CA  ASN A  29     -19.952 -12.474   2.995  1.00  0.080          C  
ATOM    417  C   ASN A  29     -20.672 -12.822   1.673  1.00  0.090          C  
ATOM    418  O   ASN A  29     -21.704 -13.494   1.696  1.00  0.090          O  
ATOM    419  CB  ASN A  29     -20.968 -12.683   4.118  1.00  0.110          C  
ATOM    420  CG  ASN A  29     -20.477 -12.624   5.548  1.00  0.110          C  
ATOM    421  OD1 ASN A  29     -19.304 -12.394   5.929  1.00  0.110          O  
ATOM    422  ND2 ASN A  29     -21.437 -12.913   6.396  1.00  0.110          N  
ATOM    423  H   ASN A  29     -18.385 -11.006   3.231  1.00  0.100          H  
ATOM    424  HA  ASN A  29     -19.137 -13.190   3.115  1.00  0.100          H  
ATOM    425 1HB  ASN A  29     -21.774 -11.955   4.019  1.00  0.130          H  
ATOM    426 2HB  ASN A  29     -21.432 -13.660   3.987  1.00  0.130          H  
ATOM    427 1HD2 ASN A  29     -21.290 -12.967   7.397  1.00  0.130          H  
ATOM    428 2HD2 ASN A  29     -22.384 -13.108   6.062  1.00  0.130          H  
ATOM    429  N   GLY A  30     -20.144 -12.410   0.515  1.00  0.090          N  
ATOM    430  CA  GLY A  30     -20.779 -12.696  -0.766  1.00  0.100          C  
ATOM    431  C   GLY A  30     -21.766 -11.600  -1.194  1.00  0.090          C  
ATOM    432  O   GLY A  30     -22.232 -11.566  -2.343  1.00  0.090          O  
ATOM    433  H   GLY A  30     -19.280 -11.861   0.456  1.00  0.110          H  
ATOM    434 1HA  GLY A  30     -20.000 -12.788  -1.524  1.00  0.120          H  
ATOM    435 2HA  GLY A  30     -21.292 -13.654  -0.713  1.00  0.120          H  
ATOM    436  N   HIS A  31     -22.069 -10.663  -0.306  1.00  0.090          N  
ATOM    437  CA  HIS A  31     -23.005  -9.609  -0.635  1.00  0.080          C  
ATOM    438  C   HIS A  31     -22.284  -8.494  -1.372  1.00  0.060          C  
ATOM    439  O   HIS A  31     -21.831  -7.516  -0.769  1.00  0.050          O  
ATOM    440  CB  HIS A  31     -23.699  -9.030   0.596  1.00  0.120          C  
ATOM    441  CG  HIS A  31     -24.590  -9.968   1.384  1.00  0.120          C  
ATOM    442  ND1 HIS A  31     -25.791 -10.449   0.894  1.00  0.120          N  
ATOM    443  CD2 HIS A  31     -24.462 -10.481   2.638  1.00  0.120          C  
ATOM    444  CE1 HIS A  31     -26.359 -11.226   1.812  1.00  0.120          C  
ATOM    445  NE2 HIS A  31     -25.579 -11.258   2.878  1.00  0.120          N  
ATOM    446  H   HIS A  31     -21.680 -10.691   0.636  1.00  0.110          H  
ATOM    447  HA  HIS A  31     -23.778  -9.997  -1.297  1.00  0.100          H  
ATOM    448 1HB  HIS A  31     -22.974  -8.643   1.236  1.00  0.140          H  
ATOM    449 2HB  HIS A  31     -24.313  -8.209   0.275  1.00  0.140          H  
ATOM    450  HD2 HIS A  31     -23.637 -10.310   3.331  1.00  0.140          H  
ATOM    451  HE1 HIS A  31     -27.311 -11.745   1.711  1.00  0.140          H  
ATOM    452  HE2 HIS A  31     -25.772 -11.788   3.762  1.00  0.140          H  
ATOM    453  N   LYS A  32     -22.113  -8.715  -2.667  1.00  0.070          N  
ATOM    454  CA  LYS A  32     -21.447  -7.809  -3.600  1.00  0.090          C  
ATOM    455  C   LYS A  32     -22.187  -6.472  -3.693  1.00  0.060          C  
ATOM    456  O   LYS A  32     -23.414  -6.452  -3.829  1.00  0.080          O  
ATOM    457  CB  LYS A  32     -21.397  -8.485  -4.981  1.00  0.120          C  
ATOM    458  CG  LYS A  32     -20.789  -7.692  -6.166  1.00  0.120          C  
ATOM    459  CD  LYS A  32     -19.264  -7.574  -6.113  1.00  0.120          C  
ATOM    460  CE  LYS A  32     -18.733  -7.013  -7.436  1.00  0.120          C  
ATOM    461  NZ  LYS A  32     -17.256  -6.876  -7.454  1.00  0.120          N  
ATOM    462  H   LYS A  32     -22.465  -9.618  -2.998  1.00  0.080          H  
ATOM    463  HA  LYS A  32     -20.436  -7.625  -3.250  1.00  0.110          H  
ATOM    464 1HB  LYS A  32     -20.828  -9.413  -4.888  1.00  0.140          H  
ATOM    465 2HB  LYS A  32     -22.409  -8.764  -5.270  1.00  0.140          H  
ATOM    466 1HG  LYS A  32     -21.062  -8.195  -7.093  1.00  0.140          H  
ATOM    467 2HG  LYS A  32     -21.215  -6.688  -6.193  1.00  0.140          H  
ATOM    468 1HD  LYS A  32     -18.971  -6.901  -5.299  1.00  0.140          H  
ATOM    469 2HD  LYS A  32     -18.820  -8.552  -5.931  1.00  0.140          H  
ATOM    470 1HE  LYS A  32     -19.027  -7.688  -8.236  1.00  0.140          H  
ATOM    471 2HE  LYS A  32     -19.175  -6.033  -7.618  1.00  0.140          H  
ATOM    472 1HZ  LYS A  32     -16.957  -6.509  -8.346  1.00  0.140          H  
ATOM    473 2HZ  LYS A  32     -16.949  -6.218  -6.734  1.00  0.140          H  
ATOM    474 3HZ  LYS A  32     -16.818  -7.761  -7.297  1.00  0.140          H  
ATOM    475  N   PHE A  33     -21.449  -5.364  -3.650  1.00  0.070          N  
ATOM    476  CA  PHE A  33     -22.035  -4.037  -3.792  1.00  0.070          C  
ATOM    477  C   PHE A  33     -21.054  -3.021  -4.367  1.00  0.060          C  
ATOM    478  O   PHE A  33     -19.836  -3.210  -4.343  1.00  0.080          O  
ATOM    479  CB  PHE A  33     -22.578  -3.515  -2.459  1.00  0.100          C  
ATOM    480  CG  PHE A  33     -21.569  -3.277  -1.328  1.00  0.100          C  
ATOM    481  CD1 PHE A  33     -20.926  -2.060  -1.202  1.00  0.100          C  
ATOM    482  CD2 PHE A  33     -21.325  -4.243  -0.359  1.00  0.100          C  
ATOM    483  CE1 PHE A  33     -20.076  -1.817  -0.150  1.00  0.100          C  
ATOM    484  CE2 PHE A  33     -20.475  -3.998   0.698  1.00  0.100          C  
ATOM    485  CZ  PHE A  33     -19.858  -2.782   0.803  1.00  0.100          C  
ATOM    486  H   PHE A  33     -20.446  -5.452  -3.498  1.00  0.080          H  
ATOM    487  HA  PHE A  33     -22.873  -4.116  -4.483  1.00  0.080          H  
ATOM    488 1HB  PHE A  33     -23.110  -2.580  -2.633  1.00  0.120          H  
ATOM    489 2HB  PHE A  33     -23.310  -4.231  -2.102  1.00  0.120          H  
ATOM    490  HD1 PHE A  33     -21.109  -1.286  -1.943  1.00  0.120          H  
ATOM    491  HD2 PHE A  33     -21.825  -5.198  -0.438  1.00  0.120          H  
ATOM    492  HE1 PHE A  33     -19.598  -0.857  -0.070  1.00  0.120          H  
ATOM    493  HE2 PHE A  33     -20.303  -4.766   1.454  1.00  0.120          H  
ATOM    494  HZ  PHE A  33     -19.203  -2.584   1.642  1.00  0.120          H  
ATOM    495  N   SER A  34     -21.581  -1.904  -4.838  1.00  0.060          N  
ATOM    496  CA  SER A  34     -20.711  -0.849  -5.356  1.00  0.050          C  
ATOM    497  C   SER A  34     -21.261   0.537  -5.083  1.00  0.050          C  
ATOM    498  O   SER A  34     -22.446   0.804  -5.293  1.00  0.070          O  
ATOM    499  CB  SER A  34     -20.475  -1.018  -6.849  1.00  0.070          C  
ATOM    500  OG  SER A  34     -19.667   0.007  -7.353  1.00  0.070          O  
ATOM    501  H   SER A  34     -22.597  -1.805  -4.855  1.00  0.070          H  
ATOM    502  HA  SER A  34     -19.757  -0.934  -4.851  1.00  0.060          H  
ATOM    503 1HB  SER A  34     -20.006  -1.983  -7.035  1.00  0.090          H  
ATOM    504 2HB  SER A  34     -21.405  -1.003  -7.369  1.00  0.090          H  
ATOM    505  HG  SER A  34     -19.602  -0.151  -8.297  1.00  0.090          H  
ATOM    506  N   VAL A  35     -20.391   1.400  -4.567  1.00  0.050          N  
ATOM    507  CA  VAL A  35     -20.770   2.766  -4.214  1.00  0.040          C  
ATOM    508  C   VAL A  35     -19.912   3.827  -4.899  1.00  0.040          C  
ATOM    509  O   VAL A  35     -18.677   3.768  -4.900  1.00  0.050          O  
ATOM    510  CB  VAL A  35     -20.712   2.997  -2.687  1.00  0.060          C  
ATOM    511  CG1 VAL A  35     -21.109   4.468  -2.372  1.00  0.060          C  
ATOM    512  CG2 VAL A  35     -21.632   2.002  -1.946  1.00  0.060          C  
ATOM    513  H   VAL A  35     -19.423   1.068  -4.475  1.00  0.060          H  
ATOM    514  HA  VAL A  35     -21.791   2.924  -4.539  1.00  0.050          H  
ATOM    515  HB  VAL A  35     -19.705   2.850  -2.355  1.00  0.070          H  
ATOM    516 1HG1 VAL A  35     -21.061   4.648  -1.332  1.00  0.070          H  
ATOM    517 2HG1 VAL A  35     -20.442   5.164  -2.861  1.00  0.070          H  
ATOM    518 3HG1 VAL A  35     -22.118   4.649  -2.706  1.00  0.070          H  
ATOM    519 1HG2 VAL A  35     -21.570   2.164  -0.874  1.00  0.070          H  
ATOM    520 2HG2 VAL A  35     -22.642   2.137  -2.256  1.00  0.070          H  
ATOM    521 3HG2 VAL A  35     -21.321   0.992  -2.169  1.00  0.070          H  
ATOM    522  N   SER A  36     -20.586   4.818  -5.472  1.00  0.040          N  
ATOM    523  CA  SER A  36     -19.926   5.923  -6.148  1.00  0.060          C  
ATOM    524  C   SER A  36     -20.207   7.249  -5.459  1.00  0.070          C  
ATOM    525  O   SER A  36     -21.364   7.644  -5.259  1.00  0.150          O  
ATOM    526  CB  SER A  36     -20.349   6.009  -7.593  1.00  0.080          C  
ATOM    527  OG  SER A  36     -19.798   7.152  -8.185  1.00  0.080          O  
ATOM    528  H   SER A  36     -21.608   4.805  -5.399  1.00  0.050          H  
ATOM    529  HA  SER A  36     -18.850   5.755  -6.122  1.00  0.070          H  
ATOM    530 1HB  SER A  36     -20.011   5.118  -8.121  1.00  0.090          H  
ATOM    531 2HB  SER A  36     -21.436   6.044  -7.658  1.00  0.090          H  
ATOM    532  HG  SER A  36     -19.948   7.065  -9.127  1.00  0.090          H  
ATOM    533  N   GLY A  37     -19.136   7.892  -5.011  1.00  0.050          N  
ATOM    534  CA  GLY A  37     -19.226   9.159  -4.313  1.00  0.060          C  
ATOM    535  C   GLY A  37     -18.704  10.323  -5.133  1.00  0.050          C  
ATOM    536  O   GLY A  37     -17.784  10.170  -5.947  1.00  0.080          O  
ATOM    537  H   GLY A  37     -18.232   7.475  -5.208  1.00  0.060          H  
ATOM    538 1HA  GLY A  37     -20.254   9.337  -4.068  1.00  0.070          H  
ATOM    539 2HA  GLY A  37     -18.681   9.105  -3.379  1.00  0.070          H  
ATOM    540  N   GLU A  38     -19.250  11.503  -4.863  1.00  0.050          N  
ATOM    541  CA  GLU A  38     -18.806  12.719  -5.524  1.00  0.040          C  
ATOM    542  C   GLU A  38     -18.995  13.955  -4.651  1.00  0.060          C  
ATOM    543  O   GLU A  38     -20.027  14.126  -3.989  1.00  0.130          O  
ATOM    544  CB  GLU A  38     -19.546  12.895  -6.853  1.00  0.060          C  
ATOM    545  CG  GLU A  38     -19.080  14.084  -7.681  1.00  0.060          C  
ATOM    546  CD  GLU A  38     -19.750  14.181  -9.011  1.00  0.060          C  
ATOM    547  OE1 GLU A  38     -20.564  13.346  -9.318  1.00  0.060          O  
ATOM    548  OE2 GLU A  38     -19.445  15.100  -9.730  1.00  0.060          O  
ATOM    549  H   GLU A  38     -20.034  11.523  -4.202  1.00  0.060          H  
ATOM    550  HA  GLU A  38     -17.744  12.620  -5.739  1.00  0.050          H  
ATOM    551 1HB  GLU A  38     -19.420  11.996  -7.458  1.00  0.070          H  
ATOM    552 2HB  GLU A  38     -20.612  13.014  -6.661  1.00  0.070          H  
ATOM    553 1HG  GLU A  38     -19.286  15.003  -7.137  1.00  0.070          H  
ATOM    554 2HG  GLU A  38     -18.000  14.012  -7.823  1.00  0.070          H  
ATOM    555  N   GLY A  39     -18.002  14.832  -4.664  1.00  0.050          N  
ATOM    556  CA  GLY A  39     -18.106  16.070  -3.906  1.00  0.050          C  
ATOM    557  C   GLY A  39     -16.852  16.917  -3.964  1.00  0.050          C  
ATOM    558  O   GLY A  39     -16.165  16.953  -4.990  1.00  0.060          O  
ATOM    559  H   GLY A  39     -17.161  14.603  -5.203  1.00  0.060          H  
ATOM    560 1HA  GLY A  39     -18.941  16.649  -4.296  1.00  0.060          H  
ATOM    561 2HA  GLY A  39     -18.352  15.851  -2.881  1.00  0.060          H  
ATOM    562  N   GLU A  40     -16.643  17.704  -2.910  1.00  0.050          N  
ATOM    563  CA  GLU A  40     -15.534  18.662  -2.833  1.00  0.050          C  
ATOM    564  C   GLU A  40     -14.901  18.748  -1.442  1.00  0.050          C  
ATOM    565  O   GLU A  40     -15.586  18.581  -0.424  1.00  0.040          O  
ATOM    566  CB  GLU A  40     -16.015  20.063  -3.239  1.00  0.070          C  
ATOM    567  CG  GLU A  40     -16.434  20.230  -4.711  1.00  0.070          C  
ATOM    568  CD  GLU A  40     -16.883  21.636  -5.049  1.00  0.070          C  
ATOM    569  OE1 GLU A  40     -17.036  22.420  -4.143  1.00  0.070          O  
ATOM    570  OE2 GLU A  40     -17.056  21.927  -6.211  1.00  0.070          O  
ATOM    571  H   GLU A  40     -17.268  17.576  -2.106  1.00  0.060          H  
ATOM    572  HA  GLU A  40     -14.760  18.345  -3.530  1.00  0.060          H  
ATOM    573 1HB  GLU A  40     -16.864  20.343  -2.619  1.00  0.080          H  
ATOM    574 2HB  GLU A  40     -15.229  20.764  -3.038  1.00  0.080          H  
ATOM    575 1HG  GLU A  40     -15.586  19.978  -5.340  1.00  0.080          H  
ATOM    576 2HG  GLU A  40     -17.239  19.543  -4.940  1.00  0.080          H  
ATOM    577  N   GLY A  41     -13.608  19.070  -1.386  1.00  0.070          N  
ATOM    578  CA  GLY A  41     -12.972  19.301  -0.088  1.00  0.080          C  
ATOM    579  C   GLY A  41     -12.078  20.535  -0.086  1.00  0.070          C  
ATOM    580  O   GLY A  41     -11.605  20.991  -1.132  1.00  0.090          O  
ATOM    581  H   GLY A  41     -13.073  19.136  -2.258  1.00  0.080          H  
ATOM    582 1HA  GLY A  41     -13.741  19.430   0.668  1.00  0.100          H  
ATOM    583 2HA  GLY A  41     -12.396  18.428   0.207  1.00  0.100          H  
ATOM    584  N   ASP A  42     -11.821  21.069   1.110  1.00  0.090          N  
ATOM    585  CA  ASP A  42     -10.942  22.230   1.259  1.00  0.080          C  
ATOM    586  C   ASP A  42     -10.165  22.162   2.569  1.00  0.070          C  
ATOM    587  O   ASP A  42     -10.690  22.466   3.666  1.00  0.070          O  
ATOM    588  CB  ASP A  42     -11.705  23.558   1.165  1.00  0.120          C  
ATOM    589  CG  ASP A  42     -10.748  24.827   1.168  1.00  0.120          C  
ATOM    590  OD1 ASP A  42      -9.539  24.669   1.444  1.00  0.120          O  
ATOM    591  OD2 ASP A  42     -11.237  25.923   0.939  1.00  0.120          O  
ATOM    592  H   ASP A  42     -12.263  20.639   1.930  1.00  0.110          H  
ATOM    593  HA  ASP A  42     -10.217  22.219   0.440  1.00  0.100          H  
ATOM    594 1HB  ASP A  42     -12.292  23.559   0.254  1.00  0.140          H  
ATOM    595 2HB  ASP A  42     -12.398  23.638   2.003  1.00  0.140          H  
ATOM    596  N   ALA A  43      -8.891  21.800   2.417  1.00  0.060          N  
ATOM    597  CA  ALA A  43      -7.927  21.559   3.480  1.00  0.070          C  
ATOM    598  C   ALA A  43      -7.672  22.798   4.321  1.00  0.190          C  
ATOM    599  O   ALA A  43      -7.113  22.682   5.401  1.00  0.390          O  
ATOM    600  CB  ALA A  43      -6.621  21.055   2.916  1.00  0.090          C  
ATOM    601  H   ALA A  43      -8.585  21.653   1.464  1.00  0.070          H  
ATOM    602  HA  ALA A  43      -8.343  20.798   4.128  1.00  0.080          H  
ATOM    603 1HB  ALA A  43      -5.949  20.846   3.743  1.00  0.110          H  
ATOM    604 2HB  ALA A  43      -6.790  20.150   2.345  1.00  0.110          H  
ATOM    605 3HB  ALA A  43      -6.192  21.823   2.275  1.00  0.110          H  
ATOM    606  N   THR A  44      -8.055  23.979   3.815  1.00  0.100          N  
ATOM    607  CA  THR A  44      -7.908  25.259   4.511  1.00  0.210          C  
ATOM    608  C   THR A  44      -8.675  25.216   5.821  1.00  0.210          C  
ATOM    609  O   THR A  44      -8.272  25.814   6.828  1.00  0.330          O  
ATOM    610  CB  THR A  44      -8.475  26.440   3.682  1.00  0.250          C  
ATOM    611  OG1 THR A  44      -7.797  26.527   2.435  1.00  0.250          O  
ATOM    612  CG2 THR A  44      -8.305  27.763   4.443  1.00  0.250          C  
ATOM    613  H   THR A  44      -8.509  24.009   2.889  1.00  0.120          H  
ATOM    614  HA  THR A  44      -6.854  25.431   4.722  1.00  0.250          H  
ATOM    615  HB  THR A  44      -9.523  26.272   3.489  1.00  0.300          H  
ATOM    616  HG1 THR A  44      -8.219  25.858   1.838  1.00  0.300          H  
ATOM    617 1HG2 THR A  44      -8.709  28.572   3.837  1.00  0.300          H  
ATOM    618 2HG2 THR A  44      -8.837  27.734   5.387  1.00  0.300          H  
ATOM    619 3HG2 THR A  44      -7.249  27.940   4.629  1.00  0.300          H  
ATOM    620  N   TYR A  45      -9.847  24.574   5.778  1.00  0.180          N  
ATOM    621  CA  TYR A  45     -10.724  24.499   6.925  1.00  0.200          C  
ATOM    622  C   TYR A  45     -10.769  23.069   7.446  1.00  0.240          C  
ATOM    623  O   TYR A  45     -11.171  22.824   8.585  1.00  0.500          O  
ATOM    624  CB  TYR A  45     -12.112  24.954   6.503  1.00  0.270          C  
ATOM    625  CG  TYR A  45     -12.063  26.316   5.886  1.00  0.270          C  
ATOM    626  CD1 TYR A  45     -12.173  26.427   4.509  1.00  0.270          C  
ATOM    627  CD2 TYR A  45     -11.870  27.443   6.660  1.00  0.270          C  
ATOM    628  CE1 TYR A  45     -12.094  27.655   3.908  1.00  0.270          C  
ATOM    629  CE2 TYR A  45     -11.790  28.679   6.056  1.00  0.270          C  
ATOM    630  CZ  TYR A  45     -11.900  28.785   4.683  1.00  0.270          C  
ATOM    631  OH  TYR A  45     -11.812  30.014   4.078  1.00  0.270          O  
ATOM    632  H   TYR A  45     -10.146  24.098   4.926  1.00  0.220          H  
ATOM    633  HA  TYR A  45     -10.340  25.141   7.716  1.00  0.240          H  
ATOM    634 1HB  TYR A  45     -12.526  24.252   5.775  1.00  0.330          H  
ATOM    635 2HB  TYR A  45     -12.777  24.981   7.364  1.00  0.330          H  
ATOM    636  HD1 TYR A  45     -12.313  25.534   3.897  1.00  0.330          H  
ATOM    637  HD2 TYR A  45     -11.773  27.355   7.742  1.00  0.330          H  
ATOM    638  HE1 TYR A  45     -12.174  27.731   2.821  1.00  0.330          H  
ATOM    639  HE2 TYR A  45     -11.633  29.572   6.660  1.00  0.330          H  
ATOM    640  HH  TYR A  45     -11.894  29.905   3.126  1.00  0.330          H  
ATOM    641  N   GLY A  46     -10.340  22.116   6.604  1.00  0.110          N  
ATOM    642  CA  GLY A  46     -10.370  20.705   6.954  1.00  0.060          C  
ATOM    643  C   GLY A  46     -11.746  20.139   6.673  1.00  0.050          C  
ATOM    644  O   GLY A  46     -12.184  19.199   7.325  1.00  0.070          O  
ATOM    645  H   GLY A  46     -10.061  22.355   5.656  1.00  0.130          H  
ATOM    646 1HA  GLY A  46      -9.622  20.177   6.378  1.00  0.070          H  
ATOM    647 2HA  GLY A  46     -10.117  20.576   8.006  1.00  0.070          H  
ATOM    648  N   LYS A  47     -12.463  20.783   5.748  1.00  0.060          N  
ATOM    649  CA  LYS A  47     -13.835  20.432   5.391  1.00  0.070          C  
ATOM    650  C   LYS A  47     -13.962  19.507   4.186  1.00  0.080          C  
ATOM    651  O   LYS A  47     -13.349  19.726   3.136  1.00  0.150          O  
ATOM    652  CB  LYS A  47     -14.619  21.722   5.121  1.00  0.090          C  
ATOM    653  CG  LYS A  47     -16.111  21.543   4.784  1.00  0.090          C  
ATOM    654  CD  LYS A  47     -16.796  22.908   4.605  1.00  0.090          C  
ATOM    655  CE  LYS A  47     -18.276  22.766   4.264  1.00  0.090          C  
ATOM    656  NZ  LYS A  47     -18.932  24.094   4.045  1.00  0.090          N  
ATOM    657  H   LYS A  47     -11.989  21.500   5.196  1.00  0.070          H  
ATOM    658  HA  LYS A  47     -14.287  19.921   6.244  1.00  0.080          H  
ATOM    659 1HB  LYS A  47     -14.546  22.367   5.993  1.00  0.110          H  
ATOM    660 2HB  LYS A  47     -14.152  22.254   4.291  1.00  0.110          H  
ATOM    661 1HG  LYS A  47     -16.207  20.988   3.849  1.00  0.110          H  
ATOM    662 2HG  LYS A  47     -16.608  20.972   5.570  1.00  0.110          H  
ATOM    663 1HD  LYS A  47     -16.700  23.491   5.519  1.00  0.110          H  
ATOM    664 2HD  LYS A  47     -16.301  23.451   3.799  1.00  0.110          H  
ATOM    665 1HE  LYS A  47     -18.379  22.164   3.361  1.00  0.110          H  
ATOM    666 2HE  LYS A  47     -18.779  22.262   5.081  1.00  0.110          H  
ATOM    667 1HZ  LYS A  47     -19.909  23.953   3.825  1.00  0.110          H  
ATOM    668 2HZ  LYS A  47     -18.854  24.656   4.881  1.00  0.110          H  
ATOM    669 3HZ  LYS A  47     -18.482  24.574   3.276  1.00  0.110          H  
ATOM    670  N   LEU A  48     -14.807  18.489   4.321  1.00  0.050          N  
ATOM    671  CA  LEU A  48     -15.109  17.588   3.215  1.00  0.050          C  
ATOM    672  C   LEU A  48     -16.620  17.376   3.067  1.00  0.050          C  
ATOM    673  O   LEU A  48     -17.308  17.037   4.035  1.00  0.060          O  
ATOM    674  CB  LEU A  48     -14.473  16.210   3.439  1.00  0.070          C  
ATOM    675  CG  LEU A  48     -12.943  16.109   3.517  1.00  0.070          C  
ATOM    676  CD1 LEU A  48     -12.468  16.282   5.009  1.00  0.070          C  
ATOM    677  CD2 LEU A  48     -12.530  14.738   2.960  1.00  0.070          C  
ATOM    678  H   LEU A  48     -15.232  18.325   5.238  1.00  0.060          H  
ATOM    679  HA  LEU A  48     -14.734  18.019   2.291  1.00  0.060          H  
ATOM    680 1HB  LEU A  48     -14.858  15.823   4.364  1.00  0.080          H  
ATOM    681 2HB  LEU A  48     -14.812  15.551   2.638  1.00  0.080          H  
ATOM    682  HG  LEU A  48     -12.485  16.906   2.924  1.00  0.080          H  
ATOM    683 1HD1 LEU A  48     -11.389  16.203   5.064  1.00  0.080          H  
ATOM    684 2HD1 LEU A  48     -12.759  17.242   5.409  1.00  0.080          H  
ATOM    685 3HD1 LEU A  48     -12.915  15.498   5.620  1.00  0.080          H  
ATOM    686 1HD2 LEU A  48     -11.459  14.627   3.012  1.00  0.080          H  
ATOM    687 2HD2 LEU A  48     -12.993  13.945   3.555  1.00  0.080          H  
ATOM    688 3HD2 LEU A  48     -12.856  14.650   1.924  1.00  0.080          H  
ATOM    689  N   THR A  49     -17.157  17.570   1.859  1.00  0.040          N  
ATOM    690  CA  THR A  49     -18.586  17.298   1.646  1.00  0.040          C  
ATOM    691  C   THR A  49     -18.745  16.315   0.489  1.00  0.040          C  
ATOM    692  O   THR A  49     -18.331  16.604  -0.642  1.00  0.040          O  
ATOM    693  CB  THR A  49     -19.394  18.579   1.351  1.00  0.060          C  
ATOM    694  OG1 THR A  49     -19.244  19.505   2.435  1.00  0.060          O  
ATOM    695  CG2 THR A  49     -20.880  18.220   1.231  1.00  0.060          C  
ATOM    696  H   THR A  49     -16.574  17.891   1.080  1.00  0.050          H  
ATOM    697  HA  THR A  49     -18.997  16.836   2.539  1.00  0.050          H  
ATOM    698  HB  THR A  49     -19.043  19.039   0.427  1.00  0.070          H  
ATOM    699  HG1 THR A  49     -18.336  19.810   2.441  1.00  0.070          H  
ATOM    700 1HG2 THR A  49     -21.453  19.123   1.040  1.00  0.070          H  
ATOM    701 2HG2 THR A  49     -21.035  17.518   0.413  1.00  0.070          H  
ATOM    702 3HG2 THR A  49     -21.216  17.765   2.167  1.00  0.070          H  
ATOM    703  N   LEU A  50     -19.362  15.159   0.763  1.00  0.040          N  
ATOM    704  CA  LEU A  50     -19.487  14.106  -0.248  1.00  0.040          C  
ATOM    705  C   LEU A  50     -20.864  13.434  -0.315  1.00  0.040          C  
ATOM    706  O   LEU A  50     -21.449  13.080   0.709  1.00  0.080          O  
ATOM    707  CB  LEU A  50     -18.441  13.022   0.072  1.00  0.060          C  
ATOM    708  CG  LEU A  50     -16.946  13.431   0.040  1.00  0.060          C  
ATOM    709  CD1 LEU A  50     -16.093  12.341   0.628  1.00  0.060          C  
ATOM    710  CD2 LEU A  50     -16.512  13.675  -1.352  1.00  0.060          C  
ATOM    711  H   LEU A  50     -19.716  15.019   1.715  1.00  0.050          H  
ATOM    712  HA  LEU A  50     -19.299  14.538  -1.224  1.00  0.050          H  
ATOM    713 1HB  LEU A  50     -18.639  12.672   1.073  1.00  0.070          H  
ATOM    714 2HB  LEU A  50     -18.581  12.203  -0.632  1.00  0.070          H  
ATOM    715  HG  LEU A  50     -16.804  14.325   0.640  1.00  0.070          H  
ATOM    716 1HD1 LEU A  50     -15.066  12.665   0.609  1.00  0.070          H  
ATOM    717 2HD1 LEU A  50     -16.394  12.148   1.661  1.00  0.070          H  
ATOM    718 3HD1 LEU A  50     -16.193  11.447   0.040  1.00  0.070          H  
ATOM    719 1HD2 LEU A  50     -15.496  13.956  -1.321  1.00  0.070          H  
ATOM    720 2HD2 LEU A  50     -16.632  12.775  -1.958  1.00  0.070          H  
ATOM    721 3HD2 LEU A  50     -17.080  14.463  -1.771  1.00  0.070          H  
ATOM    722  N   LYS A  51     -21.375  13.225  -1.525  1.00  0.030          N  
ATOM    723  CA  LYS A  51     -22.628  12.490  -1.707  1.00  0.030          C  
ATOM    724  C   LYS A  51     -22.333  11.093  -2.242  1.00  0.040          C  
ATOM    725  O   LYS A  51     -21.638  10.950  -3.246  1.00  0.050          O  
ATOM    726  CB  LYS A  51     -23.553  13.254  -2.652  1.00  0.040          C  
ATOM    727  CG  LYS A  51     -24.927  12.621  -2.904  1.00  0.040          C  
ATOM    728  CD  LYS A  51     -25.751  13.534  -3.809  1.00  0.040          C  
ATOM    729  CE  LYS A  51     -27.139  12.993  -4.090  1.00  0.040          C  
ATOM    730  NZ  LYS A  51     -27.905  13.921  -4.977  1.00  0.040          N  
ATOM    731  H   LYS A  51     -20.882  13.584  -2.350  1.00  0.040          H  
ATOM    732  HA  LYS A  51     -23.124  12.378  -0.744  1.00  0.040          H  
ATOM    733 1HB  LYS A  51     -23.722  14.253  -2.250  1.00  0.050          H  
ATOM    734 2HB  LYS A  51     -23.054  13.374  -3.617  1.00  0.050          H  
ATOM    735 1HG  LYS A  51     -24.803  11.653  -3.397  1.00  0.050          H  
ATOM    736 2HG  LYS A  51     -25.447  12.463  -1.962  1.00  0.050          H  
ATOM    737 1HD  LYS A  51     -25.853  14.514  -3.336  1.00  0.050          H  
ATOM    738 2HD  LYS A  51     -25.229  13.664  -4.756  1.00  0.050          H  
ATOM    739 1HE  LYS A  51     -27.065  12.027  -4.567  1.00  0.050          H  
ATOM    740 2HE  LYS A  51     -27.678  12.880  -3.151  1.00  0.050          H  
ATOM    741 1HZ  LYS A  51     -28.840  13.566  -5.140  1.00  0.050          H  
ATOM    742 2HZ  LYS A  51     -28.002  14.837  -4.514  1.00  0.050          H  
ATOM    743 3HZ  LYS A  51     -27.437  14.036  -5.853  1.00  0.050          H  
ATOM    744  N   PHE A  52     -22.843  10.061  -1.565  1.00  0.040          N  
ATOM    745  CA  PHE A  52     -22.591   8.666  -1.956  1.00  0.050          C  
ATOM    746  C   PHE A  52     -23.809   7.881  -2.360  1.00  0.070          C  
ATOM    747  O   PHE A  52     -24.755   7.754  -1.589  1.00  0.110          O  
ATOM    748  CB  PHE A  52     -21.980   7.908  -0.800  1.00  0.070          C  
ATOM    749  CG  PHE A  52     -20.699   8.387  -0.434  1.00  0.070          C  
ATOM    750  CD1 PHE A  52     -20.594   9.390   0.480  1.00  0.070          C  
ATOM    751  CD2 PHE A  52     -19.571   7.867  -0.993  1.00  0.070          C  
ATOM    752  CE1 PHE A  52     -19.397   9.853   0.829  1.00  0.070          C  
ATOM    753  CE2 PHE A  52     -18.369   8.346  -0.640  1.00  0.070          C  
ATOM    754  CZ  PHE A  52     -18.279   9.337   0.277  1.00  0.070          C  
ATOM    755  H   PHE A  52     -23.401  10.255  -0.732  1.00  0.050          H  
ATOM    756  HA  PHE A  52     -21.908   8.659  -2.797  1.00  0.060          H  
ATOM    757 1HB  PHE A  52     -22.622   8.002   0.049  1.00  0.080          H  
ATOM    758 2HB  PHE A  52     -21.908   6.863  -1.041  1.00  0.080          H  
ATOM    759  HD1 PHE A  52     -21.497   9.816   0.925  1.00  0.080          H  
ATOM    760  HD2 PHE A  52     -19.643   7.065  -1.725  1.00  0.080          H  
ATOM    761  HE1 PHE A  52     -19.334  10.643   1.549  1.00  0.080          H  
ATOM    762  HE2 PHE A  52     -17.480   7.934  -1.078  1.00  0.080          H  
ATOM    763  HZ  PHE A  52     -17.317   9.710   0.568  1.00  0.080          H  
ATOM    764  N   ILE A  53     -23.763   7.285  -3.544  1.00  0.060          N  
ATOM    765  CA  ILE A  53     -24.876   6.473  -4.028  1.00  0.090          C  
ATOM    766  C   ILE A  53     -24.486   5.019  -4.251  1.00  0.050          C  
ATOM    767  O   ILE A  53     -23.475   4.709  -4.888  1.00  0.050          O  
ATOM    768  CB  ILE A  53     -25.475   7.060  -5.325  1.00  0.110          C  
ATOM    769  CG1 ILE A  53     -26.032   8.493  -5.042  1.00  0.110          C  
ATOM    770  CG2 ILE A  53     -26.580   6.132  -5.861  1.00  0.110          C  
ATOM    771  CD1 ILE A  53     -26.444   9.270  -6.276  1.00  0.110          C  
ATOM    772  H   ILE A  53     -22.939   7.443  -4.139  1.00  0.070          H  
ATOM    773  HA  ILE A  53     -25.662   6.480  -3.276  1.00  0.110          H  
ATOM    774  HB  ILE A  53     -24.687   7.156  -6.075  1.00  0.140          H  
ATOM    775 1HG1 ILE A  53     -26.896   8.411  -4.391  1.00  0.140          H  
ATOM    776 2HG1 ILE A  53     -25.267   9.073  -4.532  1.00  0.140          H  
ATOM    777 1HG2 ILE A  53     -26.981   6.541  -6.764  1.00  0.140          H  
ATOM    778 2HG2 ILE A  53     -26.186   5.148  -6.086  1.00  0.140          H  
ATOM    779 3HG2 ILE A  53     -27.366   6.042  -5.112  1.00  0.140          H  
ATOM    780 1HD1 ILE A  53     -26.811  10.244  -5.984  1.00  0.140          H  
ATOM    781 2HD1 ILE A  53     -25.583   9.391  -6.934  1.00  0.140          H  
ATOM    782 3HD1 ILE A  53     -27.236   8.756  -6.811  1.00  0.140          H  
ATOM    783  N   CYS A  54     -25.281   4.103  -3.712  1.00  0.060          N  
ATOM    784  CA  CYS A  54     -24.998   2.698  -3.944  1.00  0.080          C  
ATOM    785  C   CYS A  54     -25.586   2.369  -5.319  1.00  0.100          C  
ATOM    786  O   CYS A  54     -26.804   2.383  -5.532  1.00  0.250          O  
ATOM    787  CB  CYS A  54     -25.579   1.809  -2.850  1.00  0.100          C  
ATOM    788  SG  CYS A  54     -25.148   0.063  -3.017  1.00  0.100          S  
ATOM    789  H   CYS A  54     -26.103   4.394  -3.174  1.00  0.070          H  
ATOM    790  HA  CYS A  54     -23.931   2.540  -3.991  1.00  0.100          H  
ATOM    791 1HB  CYS A  54     -25.258   2.145  -1.873  1.00  0.120          H  
ATOM    792 2HB  CYS A  54     -26.664   1.887  -2.878  1.00  0.120          H  
ATOM    793  HG  CYS A  54     -26.401  -0.374  -2.708  1.00  0.120          H  
ATOM    794  N   THR A  55     -24.721   2.018  -6.256  1.00  0.090          N  
ATOM    795  CA  THR A  55     -25.105   1.844  -7.652  1.00  0.100          C  
ATOM    796  C   THR A  55     -25.617   0.450  -7.934  1.00  0.110          C  
ATOM    797  O   THR A  55     -25.996   0.120  -9.060  1.00  0.250          O  
ATOM    798  CB  THR A  55     -23.932   2.174  -8.595  1.00  0.140          C  
ATOM    799  OG1 THR A  55     -22.841   1.288  -8.333  1.00  0.140          O  
ATOM    800  CG2 THR A  55     -23.470   3.614  -8.351  1.00  0.140          C  
ATOM    801  H   THR A  55     -23.740   1.893  -5.997  1.00  0.110          H  
ATOM    802  HA  THR A  55     -25.911   2.544  -7.871  1.00  0.120          H  
ATOM    803  HB  THR A  55     -24.251   2.055  -9.630  1.00  0.160          H  
ATOM    804  HG1 THR A  55     -22.194   1.360  -9.039  1.00  0.160          H  
ATOM    805 1HG2 THR A  55     -22.640   3.847  -9.015  1.00  0.160          H  
ATOM    806 2HG2 THR A  55     -24.294   4.298  -8.543  1.00  0.160          H  
ATOM    807 3HG2 THR A  55     -23.145   3.724  -7.317  1.00  0.160          H  
ATOM    808  N   THR A  56     -25.649  -0.357  -6.891  1.00  0.180          N  
ATOM    809  CA  THR A  56     -26.109  -1.724  -6.945  1.00  0.200          C  
ATOM    810  C   THR A  56     -27.411  -1.884  -6.175  1.00  0.240          C  
ATOM    811  O   THR A  56     -27.849  -3.007  -5.921  1.00  0.430          O  
ATOM    812  CB  THR A  56     -25.036  -2.692  -6.428  1.00  0.270          C  
ATOM    813  OG1 THR A  56     -24.670  -2.348  -5.082  1.00  0.270          O  
ATOM    814  CG2 THR A  56     -23.840  -2.579  -7.304  1.00  0.270          C  
ATOM    815  H   THR A  56     -25.335   0.012  -6.001  1.00  0.220          H  
ATOM    816  HA  THR A  56     -26.310  -1.980  -7.985  1.00  0.240          H  
ATOM    817  HB  THR A  56     -25.412  -3.715  -6.448  1.00  0.330          H  
ATOM    818  HG1 THR A  56     -25.389  -2.614  -4.478  1.00  0.330          H  
ATOM    819 1HG2 THR A  56     -23.059  -3.252  -6.959  1.00  0.330          H  
ATOM    820 2HG2 THR A  56     -24.114  -2.833  -8.326  1.00  0.330          H  
ATOM    821 3HG2 THR A  56     -23.492  -1.560  -7.269  1.00  0.330          H  
ATOM    822  N   GLY A  57     -28.047  -0.763  -5.816  1.00  0.260          N  
ATOM    823  CA  GLY A  57     -29.306  -0.832  -5.088  1.00  0.410          C  
ATOM    824  C   GLY A  57     -29.045  -0.825  -3.600  1.00  0.530          C  
ATOM    825  O   GLY A  57     -28.093  -0.226  -3.138  1.00  1.170          O  
ATOM    826  H   GLY A  57     -27.642   0.155  -6.024  1.00  0.310          H  
ATOM    827 1HA  GLY A  57     -29.932   0.019  -5.358  1.00  0.490          H  
ATOM    828 2HA  GLY A  57     -29.847  -1.735  -5.367  1.00  0.490          H  
ATOM    829  N   LYS A  58     -29.899  -1.442  -2.813  1.00  0.380          N  
ATOM    830  CA  LYS A  58     -29.715  -1.354  -1.366  1.00  0.290          C  
ATOM    831  C   LYS A  58     -28.328  -1.829  -0.933  1.00  0.250          C  
ATOM    832  O   LYS A  58     -27.878  -2.911  -1.319  1.00  0.340          O  
ATOM    833  CB  LYS A  58     -30.793  -2.160  -0.633  1.00  0.440          C  
ATOM    834  CG  LYS A  58     -30.723  -2.060   0.900  1.00  0.440          C  
ATOM    835  CD  LYS A  58     -31.874  -2.808   1.571  1.00  0.440          C  
ATOM    836  CE  LYS A  58     -31.784  -2.700   3.089  1.00  0.440          C  
ATOM    837  NZ  LYS A  58     -32.893  -3.428   3.773  1.00  0.440          N  
ATOM    838  H   LYS A  58     -30.672  -1.959  -3.208  1.00  0.460          H  
ATOM    839  HA  LYS A  58     -29.803  -0.311  -1.066  1.00  0.350          H  
ATOM    840 1HB  LYS A  58     -31.777  -1.817  -0.947  1.00  0.530          H  
ATOM    841 2HB  LYS A  58     -30.706  -3.212  -0.904  1.00  0.530          H  
ATOM    842 1HG  LYS A  58     -29.781  -2.494   1.253  1.00  0.530          H  
ATOM    843 2HG  LYS A  58     -30.745  -1.009   1.197  1.00  0.530          H  
ATOM    844 1HD  LYS A  58     -32.826  -2.393   1.238  1.00  0.530          H  
ATOM    845 2HD  LYS A  58     -31.833  -3.859   1.287  1.00  0.530          H  
ATOM    846 1HE  LYS A  58     -30.839  -3.115   3.413  1.00  0.530          H  
ATOM    847 2HE  LYS A  58     -31.822  -1.649   3.375  1.00  0.530          H  
ATOM    848 1HZ  LYS A  58     -32.789  -3.331   4.776  1.00  0.530          H  
ATOM    849 2HZ  LYS A  58     -33.783  -3.041   3.488  1.00  0.530          H  
ATOM    850 3HZ  LYS A  58     -32.858  -4.406   3.527  1.00  0.530          H  
ATOM    851  N   LEU A  59     -27.669  -1.027  -0.100  1.00  0.150          N  
ATOM    852  CA  LEU A  59     -26.358  -1.357   0.413  1.00  0.120          C  
ATOM    853  C   LEU A  59     -26.494  -2.403   1.547  1.00  0.080          C  
ATOM    854  O   LEU A  59     -27.195  -2.116   2.518  1.00  0.080          O  
ATOM    855  CB  LEU A  59     -25.733  -0.087   0.997  1.00  0.180          C  
ATOM    856  CG  LEU A  59     -24.341  -0.199   1.543  1.00  0.180          C  
ATOM    857  CD1 LEU A  59     -23.362  -0.440   0.434  1.00  0.180          C  
ATOM    858  CD2 LEU A  59     -24.019   1.022   2.272  1.00  0.180          C  
ATOM    859  H   LEU A  59     -28.093  -0.127   0.173  1.00  0.180          H  
ATOM    860  HA  LEU A  59     -25.761  -1.700  -0.415  1.00  0.140          H  
ATOM    861 1HB  LEU A  59     -25.732   0.682   0.225  1.00  0.220          H  
ATOM    862 2HB  LEU A  59     -26.380   0.271   1.806  1.00  0.220          H  
ATOM    863  HG  LEU A  59     -24.298  -1.022   2.219  1.00  0.220          H  
ATOM    864 1HD1 LEU A  59     -22.379  -0.520   0.859  1.00  0.220          H  
ATOM    865 2HD1 LEU A  59     -23.585  -1.335  -0.095  1.00  0.220          H  
ATOM    866 3HD1 LEU A  59     -23.393   0.394  -0.259  1.00  0.220          H  
ATOM    867 1HD2 LEU A  59     -23.043   0.948   2.698  1.00  0.220          H  
ATOM    868 2HD2 LEU A  59     -24.061   1.819   1.583  1.00  0.220          H  
ATOM    869 3HD2 LEU A  59     -24.743   1.180   3.073  1.00  0.220          H  
ATOM    870  N   PRO A  60     -25.820  -3.585   1.480  1.00  0.090          N  
ATOM    871  CA  PRO A  60     -25.812  -4.676   2.463  1.00  0.090          C  
ATOM    872  C   PRO A  60     -25.301  -4.334   3.862  1.00  0.060          C  
ATOM    873  O   PRO A  60     -25.576  -5.075   4.799  1.00  0.110          O  
ATOM    874  CB  PRO A  60     -24.865  -5.701   1.830  1.00  0.140          C  
ATOM    875  CG  PRO A  60     -24.912  -5.419   0.368  1.00  0.140          C  
ATOM    876  CD  PRO A  60     -25.054  -3.931   0.259  1.00  0.140          C  
ATOM    877  HA  PRO A  60     -26.829  -5.090   2.529  1.00  0.110          H  
ATOM    878 1HB  PRO A  60     -23.857  -5.590   2.248  1.00  0.160          H  
ATOM    879 2HB  PRO A  60     -25.200  -6.719   2.085  1.00  0.160          H  
ATOM    880 1HG  PRO A  60     -24.007  -5.801  -0.127  1.00  0.160          H  
ATOM    881 2HG  PRO A  60     -25.760  -5.952  -0.090  1.00  0.160          H  
ATOM    882 1HD  PRO A  60     -24.076  -3.462   0.267  1.00  0.160          H  
ATOM    883 2HD  PRO A  60     -25.621  -3.755  -0.668  1.00  0.160          H  
ATOM    884  N   VAL A  61     -24.558  -3.241   3.991  1.00  0.080          N  
ATOM    885  CA  VAL A  61     -23.989  -2.862   5.270  1.00  0.200          C  
ATOM    886  C   VAL A  61     -24.481  -1.462   5.630  1.00  0.130          C  
ATOM    887  O   VAL A  61     -24.780  -0.690   4.729  1.00  0.290          O  
ATOM    888  CB  VAL A  61     -22.448  -2.845   5.135  1.00  0.230          C  
ATOM    889  CG1 VAL A  61     -21.991  -4.185   4.735  1.00  0.230          C  
ATOM    890  CG2 VAL A  61     -21.997  -1.820   4.093  1.00  0.230          C  
ATOM    891  H   VAL A  61     -24.398  -2.658   3.186  1.00  0.100          H  
ATOM    892  HA  VAL A  61     -24.294  -3.606   5.997  1.00  0.240          H  
ATOM    893  HB  VAL A  61     -21.996  -2.607   6.096  1.00  0.280          H  
ATOM    894 1HG1 VAL A  61     -20.917  -4.196   4.632  1.00  0.280          H  
ATOM    895 2HG1 VAL A  61     -22.299  -4.917   5.481  1.00  0.280          H  
ATOM    896 3HG1 VAL A  61     -22.430  -4.424   3.783  1.00  0.280          H  
ATOM    897 1HG2 VAL A  61     -20.914  -1.843   4.025  1.00  0.280          H  
ATOM    898 2HG2 VAL A  61     -22.417  -2.064   3.128  1.00  0.280          H  
ATOM    899 3HG2 VAL A  61     -22.307  -0.816   4.384  1.00  0.280          H  
ATOM    900  N   PRO A  62     -24.538  -1.063   6.911  1.00  0.100          N  
ATOM    901  CA  PRO A  62     -24.952   0.251   7.329  1.00  0.150          C  
ATOM    902  C   PRO A  62     -24.012   1.255   6.735  1.00  0.130          C  
ATOM    903  O   PRO A  62     -22.795   1.068   6.811  1.00  0.320          O  
ATOM    904  CB  PRO A  62     -24.780   0.199   8.848  1.00  0.220          C  
ATOM    905  CG  PRO A  62     -24.808  -1.261   9.170  1.00  0.220          C  
ATOM    906  CD  PRO A  62     -24.130  -1.917   8.003  1.00  0.220          C  
ATOM    907  HA  PRO A  62     -25.996   0.438   7.025  1.00  0.180          H  
ATOM    908 1HB  PRO A  62     -23.848   0.690   9.136  1.00  0.270          H  
ATOM    909 2HB  PRO A  62     -25.597   0.757   9.335  1.00  0.270          H  
ATOM    910 1HG  PRO A  62     -24.310  -1.486  10.114  1.00  0.270          H  
ATOM    911 2HG  PRO A  62     -25.822  -1.589   9.288  1.00  0.270          H  
ATOM    912 1HD  PRO A  62     -23.038  -1.906   8.129  1.00  0.270          H  
ATOM    913 2HD  PRO A  62     -24.516  -2.881   7.908  1.00  0.270          H  
ATOM    914  N   TRP A  63     -24.550   2.376   6.302  1.00  0.090          N  
ATOM    915  CA  TRP A  63     -23.761   3.452   5.751  1.00  0.080          C  
ATOM    916  C   TRP A  63     -22.626   3.922   6.690  1.00  0.080          C  
ATOM    917  O   TRP A  63     -21.492   4.042   6.231  1.00  0.120          O  
ATOM    918  CB  TRP A  63     -24.697   4.583   5.337  1.00  0.120          C  
ATOM    919  CG  TRP A  63     -25.360   4.385   3.995  1.00  0.120          C  
ATOM    920  CD1 TRP A  63     -26.686   4.198   3.789  1.00  0.120          C  
ATOM    921  CD2 TRP A  63     -24.745   4.348   2.672  1.00  0.120          C  
ATOM    922  NE1 TRP A  63     -26.944   4.058   2.461  1.00  0.120          N  
ATOM    923  CE2 TRP A  63     -25.766   4.155   1.761  1.00  0.120          C  
ATOM    924  CE3 TRP A  63     -23.433   4.453   2.207  1.00  0.120          C  
ATOM    925  CZ2 TRP A  63     -25.522   4.079   0.398  1.00  0.120          C  
ATOM    926  CZ3 TRP A  63     -23.189   4.395   0.855  1.00  0.120          C  
ATOM    927  CH2 TRP A  63     -24.205   4.217  -0.033  1.00  0.120          C  
ATOM    928  H   TRP A  63     -25.556   2.458   6.291  1.00  0.110          H  
ATOM    929  HA  TRP A  63     -23.293   3.076   4.841  1.00  0.100          H  
ATOM    930 1HB  TRP A  63     -25.519   4.621   6.020  1.00  0.140          H  
ATOM    931 2HB  TRP A  63     -24.223   5.513   5.403  1.00  0.140          H  
ATOM    932  HD1 TRP A  63     -27.443   4.162   4.569  1.00  0.140          H  
ATOM    933  HE1 TRP A  63     -27.897   3.892   2.045  1.00  0.140          H  
ATOM    934  HE3 TRP A  63     -22.619   4.578   2.901  1.00  0.140          H  
ATOM    935  HZ2 TRP A  63     -26.321   3.919  -0.314  1.00  0.140          H  
ATOM    936  HZ3 TRP A  63     -22.169   4.488   0.529  1.00  0.140          H  
ATOM    937  HH2 TRP A  63     -23.981   4.168  -1.093  1.00  0.140          H  
ATOM    938  N   PRO A  64     -22.853   4.144   8.012  1.00  0.060          N  
ATOM    939  CA  PRO A  64     -21.841   4.543   8.974  1.00  0.050          C  
ATOM    940  C   PRO A  64     -20.589   3.671   8.981  1.00  0.070          C  
ATOM    941  O   PRO A  64     -19.493   4.182   9.202  1.00  0.090          O  
ATOM    942  CB  PRO A  64     -22.580   4.403  10.302  1.00  0.080          C  
ATOM    943  CG  PRO A  64     -24.002   4.669   9.963  1.00  0.080          C  
ATOM    944  CD  PRO A  64     -24.212   4.070   8.617  1.00  0.080          C  
ATOM    945  HA  PRO A  64     -21.591   5.596   8.817  1.00  0.060          H  
ATOM    946 1HB  PRO A  64     -22.415   3.402  10.732  1.00  0.090          H  
ATOM    947 2HB  PRO A  64     -22.192   5.139  11.031  1.00  0.090          H  
ATOM    948 1HG  PRO A  64     -24.651   4.208  10.725  1.00  0.090          H  
ATOM    949 2HG  PRO A  64     -24.196   5.747  10.001  1.00  0.090          H  
ATOM    950 1HD  PRO A  64     -24.564   3.061   8.772  1.00  0.090          H  
ATOM    951 2HD  PRO A  64     -24.909   4.690   8.101  1.00  0.090          H  
ATOM    952  N   THR A  65     -20.708   2.377   8.654  1.00  0.090          N  
ATOM    953  CA  THR A  65     -19.539   1.508   8.712  1.00  0.110          C  
ATOM    954  C   THR A  65     -18.604   1.720   7.546  1.00  0.080          C  
ATOM    955  O   THR A  65     -17.481   1.208   7.549  1.00  0.090          O  
ATOM    956  CB  THR A  65     -19.936   0.029   8.804  1.00  0.150          C  
ATOM    957  OG1 THR A  65     -20.656  -0.401   7.629  1.00  0.150          O  
ATOM    958  CG2 THR A  65     -20.783  -0.182  10.019  1.00  0.150          C  
ATOM    959  H   THR A  65     -21.588   1.950   8.370  1.00  0.110          H  
ATOM    960  HA  THR A  65     -18.986   1.746   9.618  1.00  0.130          H  
ATOM    961  HB  THR A  65     -19.038  -0.575   8.892  1.00  0.180          H  
ATOM    962  HG1 THR A  65     -21.416   0.194   7.440  1.00  0.180          H  
ATOM    963 1HG2 THR A  65     -21.045  -1.211  10.096  1.00  0.180          H  
ATOM    964 2HG2 THR A  65     -20.231   0.123  10.908  1.00  0.180          H  
ATOM    965 3HG2 THR A  65     -21.676   0.414   9.931  1.00  0.180          H  
ATOM    966  N   LEU A  66     -19.058   2.465   6.536  1.00  0.070          N  
ATOM    967  CA  LEU A  66     -18.222   2.766   5.400  1.00  0.070          C  
ATOM    968  C   LEU A  66     -17.701   4.202   5.452  1.00  0.050          C  
ATOM    969  O   LEU A  66     -16.924   4.611   4.592  1.00  0.060          O  
ATOM    970  CB  LEU A  66     -18.968   2.563   4.085  1.00  0.100          C  
ATOM    971  CG  LEU A  66     -19.514   1.164   3.759  1.00  0.100          C  
ATOM    972  CD1 LEU A  66     -20.252   1.244   2.434  1.00  0.100          C  
ATOM    973  CD2 LEU A  66     -18.384   0.148   3.668  1.00  0.100          C  
ATOM    974  H   LEU A  66     -19.995   2.876   6.575  1.00  0.080          H  
ATOM    975  HA  LEU A  66     -17.361   2.108   5.427  1.00  0.080          H  
ATOM    976 1HB  LEU A  66     -19.812   3.254   4.078  1.00  0.120          H  
ATOM    977 2HB  LEU A  66     -18.283   2.821   3.290  1.00  0.120          H  
ATOM    978  HG  LEU A  66     -20.227   0.859   4.535  1.00  0.120          H  
ATOM    979 1HD1 LEU A  66     -20.661   0.270   2.195  1.00  0.120          H  
ATOM    980 2HD1 LEU A  66     -21.054   1.973   2.509  1.00  0.120          H  
ATOM    981 3HD1 LEU A  66     -19.567   1.544   1.658  1.00  0.120          H  
ATOM    982 1HD2 LEU A  66     -18.797  -0.824   3.422  1.00  0.120          H  
ATOM    983 2HD2 LEU A  66     -17.687   0.455   2.892  1.00  0.120          H  
ATOM    984 3HD2 LEU A  66     -17.862   0.075   4.619  1.00  0.120          H  
ATOM    985  N   VAL A  67     -18.034   4.969   6.491  1.00  0.040          N  
ATOM    986  CA  VAL A  67     -17.579   6.358   6.539  1.00  0.040          C  
ATOM    987  C   VAL A  67     -16.056   6.426   6.553  1.00  0.040          C  
ATOM    988  O   VAL A  67     -15.458   7.266   5.857  1.00  0.050          O  
ATOM    989  CB  VAL A  67     -18.199   7.088   7.747  1.00  0.060          C  
ATOM    990  CG1 VAL A  67     -17.560   8.480   7.980  1.00  0.060          C  
ATOM    991  CG2 VAL A  67     -19.694   7.262   7.481  1.00  0.060          C  
ATOM    992  H   VAL A  67     -18.614   4.601   7.252  1.00  0.050          H  
ATOM    993  HA  VAL A  67     -17.936   6.859   5.639  1.00  0.050          H  
ATOM    994  HB  VAL A  67     -18.051   6.483   8.633  1.00  0.070          H  
ATOM    995 1HG1 VAL A  67     -18.033   8.957   8.836  1.00  0.070          H  
ATOM    996 2HG1 VAL A  67     -16.492   8.380   8.180  1.00  0.070          H  
ATOM    997 3HG1 VAL A  67     -17.691   9.111   7.106  1.00  0.070          H  
ATOM    998 1HG2 VAL A  67     -20.163   7.743   8.338  1.00  0.070          H  
ATOM    999 2HG2 VAL A  67     -19.848   7.866   6.599  1.00  0.070          H  
ATOM   1000 3HG2 VAL A  67     -20.136   6.293   7.316  1.00  0.070          H  
ATOM   1001  N   THR A  68     -15.436   5.541   7.339  1.00  0.040          N  
ATOM   1002  CA  THR A  68     -13.996   5.464   7.431  1.00  0.070          C  
ATOM   1003  C   THR A  68     -13.421   5.049   6.048  1.00  0.090          C  
ATOM   1004  O   THR A  68     -12.455   5.610   5.514  1.00  0.210          O  
ATOM   1005  CB  THR A  68     -13.565   4.444   8.508  1.00  0.090          C  
ATOM   1006  OG1 THR A  68     -14.124   4.812   9.776  1.00  0.090          O  
ATOM   1007  CG2 THR A  68     -12.071   4.501   8.659  1.00  0.090          C  
ATOM   1008  H   THR A  68     -15.988   4.905   7.897  1.00  0.050          H  
ATOM   1009  HA  THR A  68     -13.648   6.432   7.721  1.00  0.080          H  
ATOM   1010  HB  THR A  68     -13.882   3.442   8.222  1.00  0.100          H  
ATOM   1011  HG1 THR A  68     -13.941   4.126  10.424  1.00  0.100          H  
ATOM   1012 1HG2 THR A  68     -11.758   3.797   9.412  1.00  0.100          H  
ATOM   1013 2HG2 THR A  68     -11.599   4.269   7.732  1.00  0.100          H  
ATOM   1014 3HG2 THR A  68     -11.787   5.495   8.962  1.00  0.100          H  
ATOM   1015  N   THR A  69     -14.069   4.071   5.439  1.00  0.050          N  
ATOM   1016  CA  THR A  69     -13.691   3.531   4.142  1.00  0.060          C  
ATOM   1017  C   THR A  69     -13.658   4.610   3.052  1.00  0.060          C  
ATOM   1018  O   THR A  69     -12.681   4.702   2.302  1.00  0.070          O  
ATOM   1019  CB  THR A  69     -14.676   2.369   3.802  1.00  0.080          C  
ATOM   1020  OG1 THR A  69     -14.539   1.330   4.800  1.00  0.080          O  
ATOM   1021  CG2 THR A  69     -14.445   1.782   2.465  1.00  0.080          C  
ATOM   1022  H   THR A  69     -14.848   3.643   5.917  1.00  0.060          H  
ATOM   1023  HA  THR A  69     -12.700   3.122   4.193  1.00  0.070          H  
ATOM   1024  HB  THR A  69     -15.675   2.739   3.816  1.00  0.100          H  
ATOM   1025  HG1 THR A  69     -15.316   0.756   4.789  1.00  0.100          H  
ATOM   1026 1HG2 THR A  69     -15.159   0.986   2.290  1.00  0.100          H  
ATOM   1027 2HG2 THR A  69     -14.576   2.540   1.713  1.00  0.100          H  
ATOM   1028 3HG2 THR A  69     -13.435   1.381   2.427  1.00  0.100          H  
ATOM   1029  N   PHE A  70     -14.697   5.436   2.989  1.00  0.060          N  
ATOM   1030  CA  PHE A  70     -14.807   6.465   1.962  1.00  0.060          C  
ATOM   1031  C   PHE A  70     -14.166   7.839   2.227  1.00  0.070          C  
ATOM   1032  O   PHE A  70     -13.383   8.350   1.414  1.00  0.080          O  
ATOM   1033  CB  PHE A  70     -16.261   6.825   1.769  1.00  0.080          C  
ATOM   1034  CG  PHE A  70     -17.181   5.818   1.219  1.00  0.080          C  
ATOM   1035  CD1 PHE A  70     -18.280   5.493   1.936  1.00  0.080          C  
ATOM   1036  CD2 PHE A  70     -17.001   5.219   0.012  1.00  0.080          C  
ATOM   1037  CE1 PHE A  70     -19.176   4.605   1.462  1.00  0.080          C  
ATOM   1038  CE2 PHE A  70     -17.901   4.349  -0.452  1.00  0.080          C  
ATOM   1039  CZ  PHE A  70     -18.986   4.043   0.288  1.00  0.080          C  
ATOM   1040  H   PHE A  70     -15.472   5.278   3.636  1.00  0.070          H  
ATOM   1041  HA  PHE A  70     -14.386   6.064   1.047  1.00  0.070          H  
ATOM   1042 1HB  PHE A  70     -16.668   7.138   2.728  1.00  0.100          H  
ATOM   1043 2HB  PHE A  70     -16.284   7.676   1.135  1.00  0.100          H  
ATOM   1044  HD1 PHE A  70     -18.430   5.960   2.905  1.00  0.100          H  
ATOM   1045  HD2 PHE A  70     -16.147   5.437  -0.571  1.00  0.100          H  
ATOM   1046  HE1 PHE A  70     -20.053   4.347   2.042  1.00  0.100          H  
ATOM   1047  HE2 PHE A  70     -17.761   3.897  -1.410  1.00  0.100          H  
ATOM   1048  HZ  PHE A  70     -19.704   3.334  -0.070  1.00  0.100          H  
ATOM   1049  N   GLY A  71     -14.570   8.470   3.343  1.00  0.100          N  
ATOM   1050  CA  GLY A  71     -14.194   9.842   3.686  1.00  0.170          C  
ATOM   1051  C   GLY A  71     -12.898   9.937   4.460  1.00  0.180          C  
ATOM   1052  O   GLY A  71     -12.001  10.696   4.109  1.00  0.190          O  
ATOM   1053  H   GLY A  71     -15.152   7.971   4.018  1.00  0.120          H  
ATOM   1054 1HA  GLY A  71     -14.122  10.437   2.777  1.00  0.200          H  
ATOM   1055 2HA  GLY A  71     -14.994  10.280   4.283  1.00  0.200          H  
ATOM   1056  N   TYR A  72     -12.777   9.140   5.515  1.00  0.200          N  
ATOM   1057  CA  TYR A  72     -11.561   9.138   6.333  1.00  0.220          C  
ATOM   1058  C   TYR A  72     -10.352   8.933   5.446  1.00  0.230          C  
ATOM   1059  O   TYR A  72      -9.373   9.655   5.542  1.00  0.410          O  
ATOM   1060  CB  TYR A  72     -11.624   8.075   7.389  1.00  0.300          C  
ATOM   1061  CG  TYR A  72     -10.439   7.854   8.133  1.00  0.300          C  
ATOM   1062  CD1 TYR A  72     -10.181   8.525   9.266  1.00  0.300          C  
ATOM   1063  CD2 TYR A  72      -9.563   6.924   7.647  1.00  0.300          C  
ATOM   1064  CE1 TYR A  72      -9.032   8.268   9.916  1.00  0.300          C  
ATOM   1065  CE2 TYR A  72      -8.444   6.689   8.285  1.00  0.300          C  
ATOM   1066  CZ  TYR A  72      -8.168   7.345   9.411  1.00  0.300          C  
ATOM   1067  OH  TYR A  72      -7.037   7.089  10.045  1.00  0.300          O  
ATOM   1068  H   TYR A  72     -13.565   8.524   5.738  1.00  0.240          H  
ATOM   1069  HA  TYR A  72     -11.463  10.107   6.819  1.00  0.260          H  
ATOM   1070 1HB  TYR A  72     -12.431   8.300   8.084  1.00  0.360          H  
ATOM   1071 2HB  TYR A  72     -11.821   7.205   6.932  1.00  0.360          H  
ATOM   1072  HD1 TYR A  72     -10.885   9.258   9.648  1.00  0.360          H  
ATOM   1073  HD2 TYR A  72      -9.783   6.380   6.729  1.00  0.360          H  
ATOM   1074  HE1 TYR A  72      -8.800   8.790  10.816  1.00  0.360          H  
ATOM   1075  HE2 TYR A  72      -7.770   5.977   7.899  1.00  0.360          H  
ATOM   1076  HH  TYR A  72      -6.535   6.443   9.540  1.00  0.360          H  
ATOM   1077  N   GLY A  73     -10.443   7.974   4.528  1.00  0.180          N  
ATOM   1078  CA  GLY A  73      -9.349   7.686   3.599  1.00  0.190          C  
ATOM   1079  C   GLY A  73      -8.776   8.931   2.891  1.00  0.150          C  
ATOM   1080  O   GLY A  73      -7.599   8.948   2.508  1.00  0.230          O  
ATOM   1081  H   GLY A  73     -11.269   7.370   4.565  1.00  0.220          H  
ATOM   1082 1HA  GLY A  73      -8.545   7.229   4.158  1.00  0.230          H  
ATOM   1083 2HA  GLY A  73      -9.689   6.964   2.857  1.00  0.230          H  
ATOM   1084  N   LEU A  74      -9.563   9.989   2.722  1.00  0.100          N  
ATOM   1085  CA  LEU A  74      -9.112  11.220   2.085  1.00  0.090          C  
ATOM   1086  C   LEU A  74      -8.482  12.111   3.164  1.00  0.090          C  
ATOM   1087  O   LEU A  74      -8.931  13.238   3.406  1.00  0.090          O  
ATOM   1088  CB  LEU A  74     -10.319  11.945   1.509  1.00  0.130          C  
ATOM   1089  CG  LEU A  74     -11.136  11.221   0.465  1.00  0.130          C  
ATOM   1090  CD1 LEU A  74     -12.350  11.988   0.239  1.00  0.130          C  
ATOM   1091  CD2 LEU A  74     -10.373  11.155  -0.840  1.00  0.130          C  
ATOM   1092  H   LEU A  74     -10.507   9.981   3.113  1.00  0.120          H  
ATOM   1093  HA  LEU A  74      -8.369  10.994   1.324  1.00  0.110          H  
ATOM   1094 1HB  LEU A  74     -10.985  12.193   2.332  1.00  0.160          H  
ATOM   1095 2HB  LEU A  74      -9.969  12.860   1.060  1.00  0.160          H  
ATOM   1096  HG  LEU A  74     -11.405  10.218   0.816  1.00  0.160          H  
ATOM   1097 1HD1 LEU A  74     -12.956  11.477  -0.504  1.00  0.160          H  
ATOM   1098 2HD1 LEU A  74     -12.900  12.054   1.177  1.00  0.160          H  
ATOM   1099 3HD1 LEU A  74     -12.083  12.972  -0.100  1.00  0.160          H  
ATOM   1100 1HD2 LEU A  74     -10.996  10.685  -1.589  1.00  0.160          H  
ATOM   1101 2HD2 LEU A  74     -10.148  12.151  -1.155  1.00  0.160          H  
ATOM   1102 3HD2 LEU A  74      -9.452  10.592  -0.716  1.00  0.160          H  
ATOM   1103  N   GLN A  75      -7.389  11.635   3.766  1.00  0.100          N  
ATOM   1104  CA  GLN A  75      -6.793  12.304   4.936  1.00  0.110          C  
ATOM   1105  C   GLN A  75      -5.965  13.498   4.521  1.00  0.110          C  
ATOM   1106  O   GLN A  75      -5.549  14.329   5.331  1.00  0.110          O  
ATOM   1107  CB  GLN A  75      -5.932  11.349   5.752  1.00  0.150          C  
ATOM   1108  CG  GLN A  75      -6.672  10.211   6.391  1.00  0.150          C  
ATOM   1109  CD  GLN A  75      -5.837   9.413   7.315  1.00  0.150          C  
ATOM   1110  OE1 GLN A  75      -5.458   9.915   8.383  1.00  0.150          O  
ATOM   1111  NE2 GLN A  75      -5.504   8.181   6.953  1.00  0.150          N  
ATOM   1112  H   GLN A  75      -7.065  10.722   3.441  1.00  0.120          H  
ATOM   1113  HA  GLN A  75      -7.601  12.655   5.578  1.00  0.130          H  
ATOM   1114 1HB  GLN A  75      -5.217  10.907   5.094  1.00  0.180          H  
ATOM   1115 2HB  GLN A  75      -5.402  11.896   6.525  1.00  0.180          H  
ATOM   1116 1HG  GLN A  75      -7.532  10.590   6.925  1.00  0.180          H  
ATOM   1117 2HG  GLN A  75      -6.984   9.541   5.596  1.00  0.180          H  
ATOM   1118 1HE2 GLN A  75      -4.924   7.645   7.560  1.00  0.180          H  
ATOM   1119 2HE2 GLN A  75      -5.818   7.751   6.067  1.00  0.180          H  
ATOM   1120  N   CYS A  76      -5.803  13.626   3.224  1.00  0.120          N  
ATOM   1121  CA  CYS A  76      -5.095  14.702   2.582  1.00  0.110          C  
ATOM   1122  C   CYS A  76      -5.855  16.011   2.736  1.00  0.070          C  
ATOM   1123  O   CYS A  76      -5.300  17.074   2.500  1.00  0.090          O  
ATOM   1124  CB  CYS A  76      -4.884  14.344   1.136  1.00  0.160          C  
ATOM   1125  SG  CYS A  76      -6.405  14.192   0.297  1.00  0.160          S  
ATOM   1126  H   CYS A  76      -6.189  12.890   2.651  1.00  0.140          H  
ATOM   1127  HA  CYS A  76      -4.127  14.828   3.052  1.00  0.130          H  
ATOM   1128 1HB  CYS A  76      -4.283  15.106   0.652  1.00  0.190          H  
ATOM   1129 2HB  CYS A  76      -4.350  13.400   1.058  1.00  0.190          H  
ATOM   1130  HG  CYS A  76      -6.752  15.483   0.371  1.00  0.190          H  
ATOM   1131  N   PHE A  77      -7.118  15.953   3.162  1.00  0.070          N  
ATOM   1132  CA  PHE A  77      -7.834  17.191   3.381  1.00  0.070          C  
ATOM   1133  C   PHE A  77      -7.765  17.672   4.806  1.00  0.070          C  
ATOM   1134  O   PHE A  77      -8.388  18.670   5.132  1.00  0.080          O  
ATOM   1135  CB  PHE A  77      -9.285  17.088   3.003  1.00  0.100          C  
ATOM   1136  CG  PHE A  77      -9.484  17.049   1.604  1.00  0.100          C  
ATOM   1137  CD1 PHE A  77      -9.772  15.897   0.991  1.00  0.100          C  
ATOM   1138  CD2 PHE A  77      -9.385  18.198   0.880  1.00  0.100          C  
ATOM   1139  CE1 PHE A  77      -9.977  15.864  -0.319  1.00  0.100          C  
ATOM   1140  CE2 PHE A  77      -9.576  18.188  -0.447  1.00  0.100          C  
ATOM   1141  CZ  PHE A  77      -9.880  17.009  -1.071  1.00  0.100          C  
ATOM   1142  H   PHE A  77      -7.579  15.053   3.331  1.00  0.080          H  
ATOM   1143  HA  PHE A  77      -7.380  17.950   2.751  1.00  0.080          H  
ATOM   1144 1HB  PHE A  77      -9.686  16.175   3.427  1.00  0.120          H  
ATOM   1145 2HB  PHE A  77      -9.852  17.925   3.414  1.00  0.120          H  
ATOM   1146  HD1 PHE A  77      -9.844  14.993   1.578  1.00  0.120          H  
ATOM   1147  HD2 PHE A  77      -9.154  19.129   1.392  1.00  0.120          H  
ATOM   1148  HE1 PHE A  77     -10.233  14.930  -0.764  1.00  0.120          H  
ATOM   1149  HE2 PHE A  77      -9.497  19.118  -0.997  1.00  0.120          H  
ATOM   1150  HZ  PHE A  77     -10.053  16.978  -2.148  1.00  0.120          H  
ATOM   1151  N   ALA A  78      -7.038  16.994   5.678  1.00  0.060          N  
ATOM   1152  CA  ALA A  78      -6.964  17.492   7.038  1.00  0.070          C  
ATOM   1153  C   ALA A  78      -6.277  18.838   7.091  1.00  0.070          C  
ATOM   1154  O   ALA A  78      -5.320  19.113   6.347  1.00  0.090          O  
ATOM   1155  CB  ALA A  78      -6.256  16.496   7.945  1.00  0.090          C  
ATOM   1156  H   ALA A  78      -6.529  16.144   5.410  1.00  0.070          H  
ATOM   1157  HA  ALA A  78      -7.963  17.672   7.384  1.00  0.080          H  
ATOM   1158 1HB  ALA A  78      -6.231  16.890   8.962  1.00  0.110          H  
ATOM   1159 2HB  ALA A  78      -6.791  15.547   7.931  1.00  0.110          H  
ATOM   1160 3HB  ALA A  78      -5.253  16.344   7.589  1.00  0.110          H  
ATOM   1161  N   ARG A  79      -6.737  19.669   8.015  1.00  0.070          N  
ATOM   1162  CA  ARG A  79      -6.088  20.944   8.257  1.00  0.090          C  
ATOM   1163  C   ARG A  79      -5.027  20.809   9.323  1.00  0.100          C  
ATOM   1164  O   ARG A  79      -5.310  20.403  10.449  1.00  0.250          O  
ATOM   1165  CB  ARG A  79      -7.097  22.004   8.665  1.00  0.120          C  
ATOM   1166  CG  ARG A  79      -6.553  23.414   9.118  1.00  0.120          C  
ATOM   1167  CD  ARG A  79      -5.811  24.150   8.051  1.00  0.120          C  
ATOM   1168  NE  ARG A  79      -5.872  25.593   8.248  1.00  0.120          N  
ATOM   1169  CZ  ARG A  79      -5.006  26.413   8.907  1.00  0.120          C  
ATOM   1170  NH1 ARG A  79      -3.896  25.984   9.490  1.00  0.120          N  
ATOM   1171  NH2 ARG A  79      -5.300  27.706   8.960  1.00  0.120          N  
ATOM   1172  H   ARG A  79      -7.552  19.389   8.574  1.00  0.080          H  
ATOM   1173  HA  ARG A  79      -5.618  21.273   7.328  1.00  0.110          H  
ATOM   1174 1HB  ARG A  79      -7.759  22.190   7.828  1.00  0.140          H  
ATOM   1175 2HB  ARG A  79      -7.702  21.616   9.454  1.00  0.140          H  
ATOM   1176 1HG  ARG A  79      -7.400  24.036   9.407  1.00  0.140          H  
ATOM   1177 2HG  ARG A  79      -5.885  23.298   9.972  1.00  0.140          H  
ATOM   1178 1HD  ARG A  79      -4.773  23.843   8.038  1.00  0.140          H  
ATOM   1179 2HD  ARG A  79      -6.245  23.945   7.114  1.00  0.140          H  
ATOM   1180  HE  ARG A  79      -6.702  26.026   7.818  1.00  0.140          H  
ATOM   1181 1HH1 ARG A  79      -3.615  24.995   9.456  1.00  0.140          H  
ATOM   1182 2HH1 ARG A  79      -3.301  26.645   9.967  1.00  0.140          H  
ATOM   1183 1HH2 ARG A  79      -6.146  28.048   8.520  1.00  0.140          H  
ATOM   1184 2HH2 ARG A  79      -4.685  28.348   9.435  1.00  0.140          H  
ATOM   1185  N   TYR A  80      -3.809  21.170   8.984  1.00  0.110          N  
ATOM   1186  CA  TYR A  80      -2.731  21.138   9.945  1.00  0.100          C  
ATOM   1187  C   TYR A  80      -2.469  22.578  10.343  1.00  0.110          C  
ATOM   1188  O   TYR A  80      -2.690  23.459   9.509  1.00  0.150          O  
ATOM   1189  CB  TYR A  80      -1.475  20.481   9.350  1.00  0.140          C  
ATOM   1190  CG  TYR A  80      -1.547  18.959   9.224  1.00  0.140          C  
ATOM   1191  CD1 TYR A  80      -2.355  18.357   8.274  1.00  0.140          C  
ATOM   1192  CD2 TYR A  80      -0.756  18.164  10.054  1.00  0.140          C  
ATOM   1193  CE1 TYR A  80      -2.393  16.987   8.171  1.00  0.140          C  
ATOM   1194  CE2 TYR A  80      -0.794  16.787   9.943  1.00  0.140          C  
ATOM   1195  CZ  TYR A  80      -1.619  16.203   9.005  1.00  0.140          C  
ATOM   1196  OH  TYR A  80      -1.683  14.837   8.887  1.00  0.140          O  
ATOM   1197  H   TYR A  80      -3.632  21.479   8.037  1.00  0.130          H  
ATOM   1198  HA  TYR A  80      -3.049  20.553  10.786  1.00  0.120          H  
ATOM   1199 1HB  TYR A  80      -1.293  20.889   8.356  1.00  0.170          H  
ATOM   1200 2HB  TYR A  80      -0.606  20.736   9.963  1.00  0.170          H  
ATOM   1201  HD1 TYR A  80      -2.964  18.959   7.605  1.00  0.170          H  
ATOM   1202  HD2 TYR A  80      -0.109  18.624  10.787  1.00  0.170          H  
ATOM   1203  HE1 TYR A  80      -3.029  16.523   7.424  1.00  0.170          H  
ATOM   1204  HE2 TYR A  80      -0.179  16.166  10.595  1.00  0.170          H  
ATOM   1205  HH  TYR A  80      -2.283  14.612   8.176  1.00  0.170          H  
ATOM   1206  N   PRO A  81      -2.117  22.858  11.607  1.00  0.090          N  
ATOM   1207  CA  PRO A  81      -1.617  24.129  12.084  1.00  0.110          C  
ATOM   1208  C   PRO A  81      -0.358  24.416  11.314  1.00  0.120          C  
ATOM   1209  O   PRO A  81       0.359  23.485  10.977  1.00  0.110          O  
ATOM   1210  CB  PRO A  81      -1.340  23.861  13.564  1.00  0.170          C  
ATOM   1211  CG  PRO A  81      -2.273  22.731  13.929  1.00  0.170          C  
ATOM   1212  CD  PRO A  81      -2.374  21.876  12.687  1.00  0.170          C  
ATOM   1213  HA  PRO A  81      -2.372  24.914  11.936  1.00  0.130          H  
ATOM   1214 1HB  PRO A  81      -0.285  23.587  13.694  1.00  0.200          H  
ATOM   1215 2HB  PRO A  81      -1.508  24.772  14.155  1.00  0.200          H  
ATOM   1216 1HG  PRO A  81      -1.881  22.177  14.793  1.00  0.200          H  
ATOM   1217 2HG  PRO A  81      -3.252  23.130  14.237  1.00  0.200          H  
ATOM   1218 1HD  PRO A  81      -1.649  21.071  12.688  1.00  0.200          H  
ATOM   1219 2HD  PRO A  81      -3.413  21.503  12.657  1.00  0.200          H  
ATOM   1220  N   ASP A  82      -0.054  25.677  11.060  1.00  0.160          N  
ATOM   1221  CA  ASP A  82       1.160  26.024  10.326  1.00  0.180          C  
ATOM   1222  C   ASP A  82       2.393  25.253  10.784  1.00  0.190          C  
ATOM   1223  O   ASP A  82       3.117  24.673   9.970  1.00  0.210          O  
ATOM   1224  CB  ASP A  82       1.426  27.522  10.429  1.00  0.240          C  
ATOM   1225  CG  ASP A  82       0.435  28.370   9.620  1.00  0.240          C  
ATOM   1226  OD1 ASP A  82      -0.255  27.839   8.768  1.00  0.240          O  
ATOM   1227  OD2 ASP A  82       0.362  29.535   9.881  1.00  0.240          O  
ATOM   1228  H   ASP A  82      -0.678  26.417  11.348  1.00  0.190          H  
ATOM   1229  HA  ASP A  82       1.003  25.788   9.281  1.00  0.220          H  
ATOM   1230 1HB  ASP A  82       1.382  27.831  11.473  1.00  0.290          H  
ATOM   1231 2HB  ASP A  82       2.435  27.733  10.072  1.00  0.290          H  
ATOM   1232  N   HIS A  83       2.648  25.215  12.091  1.00  0.200          N  
ATOM   1233  CA  HIS A  83       3.862  24.570  12.563  1.00  0.230          C  
ATOM   1234  C   HIS A  83       3.879  23.058  12.340  1.00  0.220          C  
ATOM   1235  O   HIS A  83       4.953  22.449  12.255  1.00  0.340          O  
ATOM   1236  CB  HIS A  83       4.093  24.902  14.042  1.00  0.310          C  
ATOM   1237  CG  HIS A  83       3.069  24.357  15.017  1.00  0.310          C  
ATOM   1238  ND1 HIS A  83       1.810  24.911  15.177  1.00  0.310          N  
ATOM   1239  CD2 HIS A  83       3.146  23.334  15.903  1.00  0.310          C  
ATOM   1240  CE1 HIS A  83       1.159  24.227  16.127  1.00  0.310          C  
ATOM   1241  NE2 HIS A  83       1.958  23.271  16.574  1.00  0.310          N  
ATOM   1242  H   HIS A  83       2.019  25.647  12.759  1.00  0.240          H  
ATOM   1243  HA  HIS A  83       4.706  24.977  12.013  1.00  0.280          H  
ATOM   1244 1HB  HIS A  83       5.068  24.518  14.342  1.00  0.370          H  
ATOM   1245 2HB  HIS A  83       4.123  25.981  14.157  1.00  0.370          H  
ATOM   1246  HD2 HIS A  83       3.983  22.683  16.071  1.00  0.370          H  
ATOM   1247  HE1 HIS A  83       0.146  24.420  16.478  1.00  0.370          H  
ATOM   1248  HE2 HIS A  83       1.766  22.558  17.311  1.00  0.370          H  
ATOM   1249  N   MET A  84       2.701  22.456  12.170  1.00  0.130          N  
ATOM   1250  CA  MET A  84       2.603  21.030  11.966  1.00  0.120          C  
ATOM   1251  C   MET A  84       2.571  20.621  10.502  1.00  0.130          C  
ATOM   1252  O   MET A  84       2.425  19.437  10.198  1.00  0.130          O  
ATOM   1253  CB  MET A  84       1.388  20.429  12.663  1.00  0.170          C  
ATOM   1254  CG  MET A  84       1.410  20.494  14.177  1.00  0.170          C  
ATOM   1255  SD  MET A  84      -0.086  19.779  14.974  1.00  0.170          S  
ATOM   1256  CE  MET A  84       0.071  18.012  14.695  1.00  0.170          C  
ATOM   1257  H   MET A  84       1.846  23.007  12.145  1.00  0.160          H  
ATOM   1258  HA  MET A  84       3.490  20.601  12.410  1.00  0.140          H  
ATOM   1259 1HB  MET A  84       0.516  20.953  12.311  1.00  0.210          H  
ATOM   1260 2HB  MET A  84       1.299  19.394  12.377  1.00  0.210          H  
ATOM   1261 1HG  MET A  84       2.303  19.991  14.560  1.00  0.210          H  
ATOM   1262 2HG  MET A  84       1.471  21.532  14.454  1.00  0.210          H  
ATOM   1263 1HE  MET A  84      -0.779  17.501  15.132  1.00  0.210          H  
ATOM   1264 2HE  MET A  84       0.101  17.800  13.628  1.00  0.210          H  
ATOM   1265 3HE  MET A  84       0.977  17.652  15.156  1.00  0.210          H  
ATOM   1266  N   LYS A  85       2.680  21.564   9.566  1.00  0.170          N  
ATOM   1267  CA  LYS A  85       2.599  21.171   8.159  1.00  0.200          C  
ATOM   1268  C   LYS A  85       3.723  20.215   7.756  1.00  0.140          C  
ATOM   1269  O   LYS A  85       3.548  19.370   6.883  1.00  0.150          O  
ATOM   1270  CB  LYS A  85       2.500  22.386   7.261  1.00  0.270          C  
ATOM   1271  CG  LYS A  85       1.149  23.071   7.386  1.00  0.270          C  
ATOM   1272  CD  LYS A  85       1.031  24.289   6.502  1.00  0.270          C  
ATOM   1273  CE  LYS A  85      -0.346  24.957   6.672  1.00  0.270          C  
ATOM   1274  NZ  LYS A  85      -0.485  26.170   5.829  1.00  0.270          N  
ATOM   1275  H   LYS A  85       2.816  22.551   9.823  1.00  0.200          H  
ATOM   1276  HA  LYS A  85       1.664  20.626   8.027  1.00  0.240          H  
ATOM   1277 1HB  LYS A  85       3.288  23.102   7.507  1.00  0.320          H  
ATOM   1278 2HB  LYS A  85       2.617  22.084   6.237  1.00  0.320          H  
ATOM   1279 1HG  LYS A  85       0.367  22.364   7.112  1.00  0.320          H  
ATOM   1280 2HG  LYS A  85       0.989  23.364   8.424  1.00  0.320          H  
ATOM   1281 1HD  LYS A  85       1.807  25.007   6.772  1.00  0.320          H  
ATOM   1282 2HD  LYS A  85       1.165  24.008   5.454  1.00  0.320          H  
ATOM   1283 1HE  LYS A  85      -1.126  24.249   6.401  1.00  0.320          H  
ATOM   1284 2HE  LYS A  85      -0.482  25.238   7.711  1.00  0.320          H  
ATOM   1285 1HZ  LYS A  85      -1.394  26.573   5.975  1.00  0.320          H  
ATOM   1286 2HZ  LYS A  85       0.226  26.847   6.072  1.00  0.320          H  
ATOM   1287 3HZ  LYS A  85      -0.388  25.885   4.839  1.00  0.320          H  
ATOM   1288  N   GLN A  86       4.857  20.288   8.445  1.00  0.130          N  
ATOM   1289  CA  GLN A  86       6.001  19.406   8.232  1.00  0.170          C  
ATOM   1290  C   GLN A  86       5.678  17.935   8.554  1.00  0.140          C  
ATOM   1291  O   GLN A  86       6.453  17.045   8.218  1.00  0.230          O  
ATOM   1292  CB  GLN A  86       7.184  19.874   9.076  1.00  0.220          C  
ATOM   1293  CG  GLN A  86       6.967  19.707  10.577  1.00  0.220          C  
ATOM   1294  CD  GLN A  86       8.072  20.292  11.399  1.00  0.220          C  
ATOM   1295  OE1 GLN A  86       9.216  19.828  11.354  1.00  0.220          O  
ATOM   1296  NE2 GLN A  86       7.758  21.332  12.150  1.00  0.220          N  
ATOM   1297  H   GLN A  86       4.957  21.033   9.122  1.00  0.160          H  
ATOM   1298  HA  GLN A  86       6.286  19.458   7.184  1.00  0.200          H  
ATOM   1299 1HB  GLN A  86       8.075  19.308   8.797  1.00  0.270          H  
ATOM   1300 2HB  GLN A  86       7.385  20.926   8.876  1.00  0.270          H  
ATOM   1301 1HG  GLN A  86       6.032  20.184  10.878  1.00  0.270          H  
ATOM   1302 2HG  GLN A  86       6.928  18.644  10.803  1.00  0.270          H  
ATOM   1303 1HE2 GLN A  86       8.466  21.755  12.721  1.00  0.270          H  
ATOM   1304 2HE2 GLN A  86       6.791  21.696  12.171  1.00  0.270          H  
ATOM   1305  N   HIS A  87       4.557  17.677   9.239  1.00  0.090          N  
ATOM   1306  CA  HIS A  87       4.154  16.323   9.592  1.00  0.110          C  
ATOM   1307  C   HIS A  87       3.029  15.852   8.641  1.00  0.100          C  
ATOM   1308  O   HIS A  87       2.439  14.776   8.804  1.00  0.120          O  
ATOM   1309  CB  HIS A  87       3.659  16.299  11.063  1.00  0.150          C  
ATOM   1310  CG  HIS A  87       4.719  16.725  12.085  1.00  0.150          C  
ATOM   1311  ND1 HIS A  87       5.836  15.963  12.412  1.00  0.150          N  
ATOM   1312  CD2 HIS A  87       4.809  17.841  12.818  1.00  0.150          C  
ATOM   1313  CE1 HIS A  87       6.572  16.647  13.288  1.00  0.150          C  
ATOM   1314  NE2 HIS A  87       5.963  17.771  13.542  1.00  0.150          N  
ATOM   1315  H   HIS A  87       3.931  18.438   9.510  1.00  0.110          H  
ATOM   1316  HA  HIS A  87       4.998  15.644   9.489  1.00  0.130          H  
ATOM   1317 1HB  HIS A  87       2.815  16.989  11.158  1.00  0.180          H  
ATOM   1318 2HB  HIS A  87       3.292  15.323  11.334  1.00  0.180          H  
ATOM   1319  HD2 HIS A  87       4.118  18.643  12.826  1.00  0.180          H  
ATOM   1320  HE1 HIS A  87       7.519  16.339  13.725  1.00  0.180          H  
ATOM   1321  HE2 HIS A  87       6.292  18.525  14.182  1.00  0.180          H  
ATOM   1322  N   ASP A  88       2.719  16.644   7.614  1.00  0.090          N  
ATOM   1323  CA  ASP A  88       1.615  16.281   6.734  1.00  0.090          C  
ATOM   1324  C   ASP A  88       1.972  15.286   5.615  1.00  0.080          C  
ATOM   1325  O   ASP A  88       2.179  15.638   4.439  1.00  0.080          O  
ATOM   1326  CB  ASP A  88       0.977  17.545   6.162  1.00  0.130          C  
ATOM   1327  CG  ASP A  88      -0.322  17.285   5.394  1.00  0.130          C  
ATOM   1328  OD1 ASP A  88      -0.579  16.141   5.021  1.00  0.130          O  
ATOM   1329  OD2 ASP A  88      -1.094  18.225   5.221  1.00  0.130          O  
ATOM   1330  H   ASP A  88       3.191  17.541   7.476  1.00  0.110          H  
ATOM   1331  HA  ASP A  88       0.854  15.806   7.354  1.00  0.110          H  
ATOM   1332 1HB  ASP A  88       0.774  18.241   6.981  1.00  0.150          H  
ATOM   1333 2HB  ASP A  88       1.690  18.037   5.497  1.00  0.150          H  
ATOM   1334  N   PHE A  89       2.002  14.017   6.007  1.00  0.080          N  
ATOM   1335  CA  PHE A  89       2.298  12.880   5.126  1.00  0.070          C  
ATOM   1336  C   PHE A  89       1.391  12.841   3.901  1.00  0.070          C  
ATOM   1337  O   PHE A  89       1.829  12.623   2.766  1.00  0.080          O  
ATOM   1338  CB  PHE A  89       2.113  11.551   5.879  1.00  0.100          C  
ATOM   1339  CG  PHE A  89       2.160  10.330   4.983  1.00  0.100          C  
ATOM   1340  CD1 PHE A  89       3.338   9.764   4.566  1.00  0.100          C  
ATOM   1341  CD2 PHE A  89       0.975   9.770   4.536  1.00  0.100          C  
ATOM   1342  CE1 PHE A  89       3.320   8.675   3.720  1.00  0.100          C  
ATOM   1343  CE2 PHE A  89       0.953   8.697   3.699  1.00  0.100          C  
ATOM   1344  CZ  PHE A  89       2.129   8.143   3.285  1.00  0.100          C  
ATOM   1345  H   PHE A  89       1.860  13.882   7.013  1.00  0.100          H  
ATOM   1346  HA  PHE A  89       3.335  12.960   4.795  1.00  0.080          H  
ATOM   1347 1HB  PHE A  89       2.896  11.452   6.616  1.00  0.120          H  
ATOM   1348 2HB  PHE A  89       1.161  11.553   6.407  1.00  0.120          H  
ATOM   1349  HD1 PHE A  89       4.288  10.186   4.898  1.00  0.120          H  
ATOM   1350  HD2 PHE A  89       0.054  10.211   4.862  1.00  0.120          H  
ATOM   1351  HE1 PHE A  89       4.263   8.249   3.387  1.00  0.120          H  
ATOM   1352  HE2 PHE A  89       0.003   8.296   3.362  1.00  0.120          H  
ATOM   1353  HZ  PHE A  89       2.123   7.292   2.615  1.00  0.120          H  
ATOM   1354  N   PHE A  90       0.102  12.972   4.158  1.00  0.080          N  
ATOM   1355  CA  PHE A  90      -0.910  12.766   3.146  1.00  0.090          C  
ATOM   1356  C   PHE A  90      -0.821  13.742   1.988  1.00  0.080          C  
ATOM   1357  O   PHE A  90      -0.996  13.338   0.837  1.00  0.100          O  
ATOM   1358  CB  PHE A  90      -2.256  12.895   3.799  1.00  0.120          C  
ATOM   1359  CG  PHE A  90      -2.428  11.932   4.864  1.00  0.120          C  
ATOM   1360  CD1 PHE A  90      -2.424  12.390   6.166  1.00  0.120          C  
ATOM   1361  CD2 PHE A  90      -2.558  10.585   4.619  1.00  0.120          C  
ATOM   1362  CE1 PHE A  90      -2.556  11.531   7.203  1.00  0.120          C  
ATOM   1363  CE2 PHE A  90      -2.690   9.719   5.656  1.00  0.120          C  
ATOM   1364  CZ  PHE A  90      -2.688  10.198   6.955  1.00  0.120          C  
ATOM   1365  H   PHE A  90      -0.172  13.215   5.099  1.00  0.100          H  
ATOM   1366  HA  PHE A  90      -0.792  11.756   2.750  1.00  0.110          H  
ATOM   1367 1HB  PHE A  90      -2.371  13.900   4.212  1.00  0.150          H  
ATOM   1368 2HB  PHE A  90      -3.027  12.726   3.066  1.00  0.150          H  
ATOM   1369  HD1 PHE A  90      -2.322  13.461   6.353  1.00  0.150          H  
ATOM   1370  HD2 PHE A  90      -2.551  10.219   3.602  1.00  0.150          H  
ATOM   1371  HE1 PHE A  90      -2.561  11.903   8.226  1.00  0.150          H  
ATOM   1372  HE2 PHE A  90      -2.798   8.654   5.469  1.00  0.150          H  
ATOM   1373  HZ  PHE A  90      -2.801   9.506   7.790  1.00  0.150          H  
ATOM   1374  N   LYS A  91      -0.572  15.031   2.268  1.00  0.080          N  
ATOM   1375  CA  LYS A  91      -0.457  15.983   1.164  1.00  0.120          C  
ATOM   1376  C   LYS A  91       0.909  15.855   0.508  1.00  0.100          C  
ATOM   1377  O   LYS A  91       1.041  15.987  -0.702  1.00  0.100          O  
ATOM   1378  CB  LYS A  91      -0.635  17.428   1.597  1.00  0.150          C  
ATOM   1379  CG  LYS A  91      -2.005  17.779   2.061  1.00  0.150          C  
ATOM   1380  CD  LYS A  91      -2.099  19.272   2.336  1.00  0.150          C  
ATOM   1381  CE  LYS A  91      -3.348  19.617   3.088  1.00  0.150          C  
ATOM   1382  NZ  LYS A  91      -3.271  19.035   4.465  1.00  0.150          N  
ATOM   1383  H   LYS A  91      -0.483  15.349   3.248  1.00  0.100          H  
ATOM   1384  HA  LYS A  91      -1.215  15.747   0.417  1.00  0.140          H  
ATOM   1385 1HB  LYS A  91       0.056  17.643   2.414  1.00  0.180          H  
ATOM   1386 2HB  LYS A  91      -0.379  18.090   0.769  1.00  0.180          H  
ATOM   1387 1HG  LYS A  91      -2.740  17.493   1.316  1.00  0.180          H  
ATOM   1388 2HG  LYS A  91      -2.214  17.216   2.966  1.00  0.180          H  
ATOM   1389 1HD  LYS A  91      -1.234  19.592   2.917  1.00  0.180          H  
ATOM   1390 2HD  LYS A  91      -2.111  19.806   1.398  1.00  0.180          H  
ATOM   1391 1HE  LYS A  91      -3.440  20.698   3.161  1.00  0.180          H  
ATOM   1392 2HE  LYS A  91      -4.212  19.229   2.572  1.00  0.180          H  
ATOM   1393 1HZ  LYS A  91      -4.083  19.233   5.058  1.00  0.180          H  
ATOM   1394 2HZ  LYS A  91      -3.170  18.034   4.409  1.00  0.180          H  
ATOM   1395 3HZ  LYS A  91      -2.435  19.413   4.922  1.00  0.180          H  
ATOM   1396  N   SER A  92       1.965  15.603   1.288  1.00  0.100          N  
ATOM   1397  CA  SER A  92       3.285  15.502   0.673  1.00  0.110          C  
ATOM   1398  C   SER A  92       3.409  14.309  -0.269  1.00  0.100          C  
ATOM   1399  O   SER A  92       4.203  14.338  -1.204  1.00  0.150          O  
ATOM   1400  CB  SER A  92       4.350  15.492   1.716  1.00  0.150          C  
ATOM   1401  OG  SER A  92       4.270  14.367   2.519  1.00  0.150          O  
ATOM   1402  H   SER A  92       1.878  15.502   2.304  1.00  0.120          H  
ATOM   1403  HA  SER A  92       3.446  16.398   0.080  1.00  0.130          H  
ATOM   1404 1HB  SER A  92       5.321  15.521   1.235  1.00  0.180          H  
ATOM   1405 2HB  SER A  92       4.248  16.384   2.309  1.00  0.180          H  
ATOM   1406  HG  SER A  92       3.536  14.550   3.144  1.00  0.180          H  
ATOM   1407  N   ALA A  93       2.550  13.301  -0.099  1.00  0.100          N  
ATOM   1408  CA  ALA A  93       2.523  12.155  -0.990  1.00  0.090          C  
ATOM   1409  C   ALA A  93       1.869  12.492  -2.350  1.00  0.090          C  
ATOM   1410  O   ALA A  93       1.980  11.711  -3.290  1.00  0.110          O  
ATOM   1411  CB  ALA A  93       1.764  11.007  -0.325  1.00  0.130          C  
ATOM   1412  H   ALA A  93       1.972  13.273   0.749  1.00  0.120          H  
ATOM   1413  HA  ALA A  93       3.552  11.847  -1.176  1.00  0.110          H  
ATOM   1414 1HB  ALA A  93       1.767  10.137  -0.977  1.00  0.160          H  
ATOM   1415 2HB  ALA A  93       2.237  10.752   0.626  1.00  0.160          H  
ATOM   1416 3HB  ALA A  93       0.740  11.329  -0.141  1.00  0.160          H  
ATOM   1417  N   MET A  94       1.197  13.638  -2.468  1.00  0.090          N  
ATOM   1418  CA  MET A  94       0.483  14.042  -3.677  1.00  0.090          C  
ATOM   1419  C   MET A  94       1.385  14.796  -4.665  1.00  0.080          C  
ATOM   1420  O   MET A  94       2.420  15.327  -4.278  1.00  0.070          O  
ATOM   1421  CB  MET A  94      -0.728  14.877  -3.261  1.00  0.130          C  
ATOM   1422  CG  MET A  94      -1.727  14.114  -2.483  1.00  0.130          C  
ATOM   1423  SD  MET A  94      -2.549  12.951  -3.488  1.00  0.130          S  
ATOM   1424  CE  MET A  94      -3.311  12.027  -2.236  1.00  0.130          C  
ATOM   1425  H   MET A  94       1.189  14.288  -1.679  1.00  0.110          H  
ATOM   1426  HA  MET A  94       0.124  13.143  -4.159  1.00  0.110          H  
ATOM   1427 1HB  MET A  94      -0.405  15.725  -2.662  1.00  0.150          H  
ATOM   1428 2HB  MET A  94      -1.232  15.260  -4.109  1.00  0.150          H  
ATOM   1429 1HG  MET A  94      -1.216  13.577  -1.684  1.00  0.150          H  
ATOM   1430 2HG  MET A  94      -2.457  14.744  -2.033  1.00  0.150          H  
ATOM   1431 1HE  MET A  94      -3.858  11.238  -2.685  1.00  0.150          H  
ATOM   1432 2HE  MET A  94      -2.551  11.615  -1.588  1.00  0.150          H  
ATOM   1433 3HE  MET A  94      -3.983  12.663  -1.657  1.00  0.150          H  
ATOM   1434  N   PRO A  95       1.021  14.849  -5.964  1.00  0.090          N  
ATOM   1435  CA  PRO A  95      -0.118  14.273  -6.692  1.00  0.100          C  
ATOM   1436  C   PRO A  95      -0.042  12.761  -6.906  1.00  0.090          C  
ATOM   1437  O   PRO A  95      -1.050  12.122  -7.220  1.00  0.110          O  
ATOM   1438  CB  PRO A  95      -0.047  15.011  -8.034  1.00  0.150          C  
ATOM   1439  CG  PRO A  95       1.420  15.350  -8.209  1.00  0.150          C  
ATOM   1440  CD  PRO A  95       1.939  15.620  -6.816  1.00  0.150          C  
ATOM   1441  HA  PRO A  95      -1.043  14.537  -6.183  1.00  0.120          H  
ATOM   1442 1HB  PRO A  95      -0.428  14.359  -8.839  1.00  0.180          H  
ATOM   1443 2HB  PRO A  95      -0.698  15.899  -8.013  1.00  0.180          H  
ATOM   1444 1HG  PRO A  95       1.948  14.522  -8.709  1.00  0.180          H  
ATOM   1445 2HG  PRO A  95       1.522  16.228  -8.866  1.00  0.180          H  
ATOM   1446 1HD  PRO A  95       2.963  15.231  -6.707  1.00  0.180          H  
ATOM   1447 2HD  PRO A  95       1.894  16.691  -6.570  1.00  0.180          H  
ATOM   1448  N   GLU A  96       1.157  12.185  -6.701  1.00  0.090          N  
ATOM   1449  CA  GLU A  96       1.412  10.757  -6.924  1.00  0.100          C  
ATOM   1450  C   GLU A  96       0.472   9.915  -6.074  1.00  0.110          C  
ATOM   1451  O   GLU A  96      -0.093   8.925  -6.547  1.00  0.120          O  
ATOM   1452  CB  GLU A  96       2.879  10.428  -6.578  1.00  0.140          C  
ATOM   1453  CG  GLU A  96       3.927  11.006  -7.569  1.00  0.140          C  
ATOM   1454  CD  GLU A  96       5.422  10.804  -7.166  1.00  0.140          C  
ATOM   1455  OE1 GLU A  96       5.706  10.362  -6.060  1.00  0.140          O  
ATOM   1456  OE2 GLU A  96       6.252  11.071  -7.999  1.00  0.140          O  
ATOM   1457  H   GLU A  96       1.946  12.751  -6.421  1.00  0.110          H  
ATOM   1458  HA  GLU A  96       1.233  10.528  -7.973  1.00  0.120          H  
ATOM   1459 1HB  GLU A  96       3.109  10.810  -5.582  1.00  0.160          H  
ATOM   1460 2HB  GLU A  96       2.997   9.352  -6.548  1.00  0.160          H  
ATOM   1461 1HG  GLU A  96       3.767  10.539  -8.540  1.00  0.160          H  
ATOM   1462 2HG  GLU A  96       3.734  12.073  -7.683  1.00  0.160          H  
ATOM   1463  N   GLY A  97       0.267  10.368  -4.846  1.00  0.110          N  
ATOM   1464  CA  GLY A  97      -0.626   9.763  -3.886  1.00  0.150          C  
ATOM   1465  C   GLY A  97      -0.018   8.684  -3.026  1.00  0.120          C  
ATOM   1466  O   GLY A  97       1.204   8.480  -2.996  1.00  0.090          O  
ATOM   1467  H   GLY A  97       0.811  11.167  -4.540  1.00  0.130          H  
ATOM   1468 1HA  GLY A  97      -1.017  10.535  -3.235  1.00  0.180          H  
ATOM   1469 2HA  GLY A  97      -1.469   9.359  -4.426  1.00  0.180          H  
ATOM   1470  N   TYR A  98      -0.907   8.003  -2.310  1.00  0.140          N  
ATOM   1471  CA  TYR A  98      -0.581   6.962  -1.344  1.00  0.140          C  
ATOM   1472  C   TYR A  98      -1.590   5.819  -1.387  1.00  0.140          C  
ATOM   1473  O   TYR A  98      -2.726   5.968  -1.850  1.00  0.130          O  
ATOM   1474  CB  TYR A  98      -0.490   7.550   0.080  1.00  0.200          C  
ATOM   1475  CG  TYR A  98      -1.791   8.169   0.592  1.00  0.200          C  
ATOM   1476  CD1 TYR A  98      -2.745   7.400   1.256  1.00  0.200          C  
ATOM   1477  CD2 TYR A  98      -2.013   9.527   0.405  1.00  0.200          C  
ATOM   1478  CE1 TYR A  98      -3.920   7.996   1.706  1.00  0.200          C  
ATOM   1479  CE2 TYR A  98      -3.174  10.114   0.855  1.00  0.200          C  
ATOM   1480  CZ  TYR A  98      -4.130   9.358   1.497  1.00  0.200          C  
ATOM   1481  OH  TYR A  98      -5.290   9.952   1.936  1.00  0.200          O  
ATOM   1482  H   TYR A  98      -1.889   8.249  -2.472  1.00  0.170          H  
ATOM   1483  HA  TYR A  98       0.387   6.542  -1.591  1.00  0.170          H  
ATOM   1484 1HB  TYR A  98      -0.195   6.761   0.778  1.00  0.240          H  
ATOM   1485 2HB  TYR A  98       0.287   8.310   0.110  1.00  0.240          H  
ATOM   1486  HD1 TYR A  98      -2.578   6.332   1.412  1.00  0.240          H  
ATOM   1487  HD2 TYR A  98      -1.267  10.132  -0.105  1.00  0.240          H  
ATOM   1488  HE1 TYR A  98      -4.681   7.403   2.218  1.00  0.240          H  
ATOM   1489  HE2 TYR A  98      -3.337  11.179   0.701  1.00  0.240          H  
ATOM   1490  HH  TYR A  98      -5.917   9.262   2.251  1.00  0.240          H  
ATOM   1491  N   VAL A  99      -1.164   4.669  -0.895  1.00  0.150          N  
ATOM   1492  CA  VAL A  99      -2.026   3.516  -0.792  1.00  0.160          C  
ATOM   1493  C   VAL A  99      -2.315   3.238   0.655  1.00  0.140          C  
ATOM   1494  O   VAL A  99      -1.406   3.073   1.476  1.00  0.120          O  
ATOM   1495  CB  VAL A  99      -1.414   2.250  -1.415  1.00  0.220          C  
ATOM   1496  CG1 VAL A  99      -2.380   1.061  -1.231  1.00  0.220          C  
ATOM   1497  CG2 VAL A  99      -1.136   2.491  -2.869  1.00  0.220          C  
ATOM   1498  H   VAL A  99      -0.211   4.612  -0.555  1.00  0.180          H  
ATOM   1499  HA  VAL A  99      -2.960   3.733  -1.301  1.00  0.190          H  
ATOM   1500  HB  VAL A  99      -0.485   2.005  -0.899  1.00  0.260          H  
ATOM   1501 1HG1 VAL A  99      -1.935   0.182  -1.655  1.00  0.260          H  
ATOM   1502 2HG1 VAL A  99      -2.569   0.877  -0.179  1.00  0.260          H  
ATOM   1503 3HG1 VAL A  99      -3.326   1.272  -1.733  1.00  0.260          H  
ATOM   1504 1HG2 VAL A  99      -0.697   1.605  -3.314  1.00  0.260          H  
ATOM   1505 2HG2 VAL A  99      -2.064   2.743  -3.385  1.00  0.260          H  
ATOM   1506 3HG2 VAL A  99      -0.445   3.307  -2.932  1.00  0.260          H  
ATOM   1507  N   GLN A 100      -3.591   3.208   0.960  1.00  0.160          N  
ATOM   1508  CA  GLN A 100      -4.050   2.973   2.300  1.00  0.150          C  
ATOM   1509  C   GLN A 100      -4.590   1.567   2.458  1.00  0.110          C  
ATOM   1510  O   GLN A 100      -5.451   1.128   1.703  1.00  0.110          O  
ATOM   1511  CB  GLN A 100      -5.113   3.996   2.667  1.00  0.210          C  
ATOM   1512  CG  GLN A 100      -5.622   3.846   4.058  1.00  0.210          C  
ATOM   1513  CD  GLN A 100      -6.485   4.974   4.462  1.00  0.210          C  
ATOM   1514  OE1 GLN A 100      -5.968   6.063   4.830  1.00  0.210          O  
ATOM   1515  NE2 GLN A 100      -7.782   4.746   4.388  1.00  0.210          N  
ATOM   1516  H   GLN A 100      -4.254   3.351   0.197  1.00  0.190          H  
ATOM   1517  HA  GLN A 100      -3.212   3.091   2.979  1.00  0.180          H  
ATOM   1518 1HB  GLN A 100      -4.720   4.993   2.536  1.00  0.260          H  
ATOM   1519 2HB  GLN A 100      -5.958   3.893   1.987  1.00  0.260          H  
ATOM   1520 1HG  GLN A 100      -6.215   2.932   4.126  1.00  0.260          H  
ATOM   1521 2HG  GLN A 100      -4.773   3.783   4.740  1.00  0.260          H  
ATOM   1522 1HE2 GLN A 100      -8.439   5.451   4.644  1.00  0.260          H  
ATOM   1523 2HE2 GLN A 100      -8.112   3.853   4.065  1.00  0.260          H  
ATOM   1524  N   GLU A 101      -4.092   0.854   3.453  1.00  0.100          N  
ATOM   1525  CA  GLU A 101      -4.550  -0.501   3.730  1.00  0.110          C  
ATOM   1526  C   GLU A 101      -5.055  -0.585   5.163  1.00  0.110          C  
ATOM   1527  O   GLU A 101      -4.431  -0.079   6.097  1.00  0.140          O  
ATOM   1528  CB  GLU A 101      -3.427  -1.522   3.444  1.00  0.150          C  
ATOM   1529  CG  GLU A 101      -3.051  -1.644   1.941  1.00  0.150          C  
ATOM   1530  CD  GLU A 101      -1.904  -2.612   1.633  1.00  0.150          C  
ATOM   1531  OE1 GLU A 101      -1.314  -3.089   2.568  1.00  0.150          O  
ATOM   1532  OE2 GLU A 101      -1.634  -2.890   0.466  1.00  0.150          O  
ATOM   1533  H   GLU A 101      -3.355   1.274   4.025  1.00  0.120          H  
ATOM   1534  HA  GLU A 101      -5.384  -0.732   3.075  1.00  0.130          H  
ATOM   1535 1HB  GLU A 101      -2.530  -1.234   3.990  1.00  0.180          H  
ATOM   1536 2HB  GLU A 101      -3.730  -2.505   3.800  1.00  0.180          H  
ATOM   1537 1HG  GLU A 101      -3.934  -1.999   1.439  1.00  0.180          H  
ATOM   1538 2HG  GLU A 101      -2.810  -0.662   1.557  1.00  0.180          H  
ATOM   1539  N   ARG A 102      -6.213  -1.199   5.347  1.00  0.100          N  
ATOM   1540  CA  ARG A 102      -6.785  -1.276   6.686  1.00  0.120          C  
ATOM   1541  C   ARG A 102      -7.587  -2.525   7.004  1.00  0.100          C  
ATOM   1542  O   ARG A 102      -8.317  -3.054   6.160  1.00  0.110          O  
ATOM   1543  CB  ARG A 102      -7.651  -0.055   6.966  1.00  0.160          C  
ATOM   1544  CG  ARG A 102      -8.275  -0.002   8.382  1.00  0.160          C  
ATOM   1545  CD  ARG A 102      -8.990   1.204   8.638  1.00  0.160          C  
ATOM   1546  NE  ARG A 102     -10.091   1.307   7.773  1.00  0.160          N  
ATOM   1547  CZ  ARG A 102     -10.204   2.153   6.755  1.00  0.160          C  
ATOM   1548  NH1 ARG A 102      -9.295   3.056   6.487  1.00  0.160          N  
ATOM   1549  NH2 ARG A 102     -11.241   2.080   5.996  1.00  0.160          N  
ATOM   1550  H   ARG A 102      -6.671  -1.622   4.533  1.00  0.120          H  
ATOM   1551  HA  ARG A 102      -5.956  -1.249   7.380  1.00  0.140          H  
ATOM   1552 1HB  ARG A 102      -7.056   0.846   6.836  1.00  0.190          H  
ATOM   1553 2HB  ARG A 102      -8.448  -0.026   6.242  1.00  0.190          H  
ATOM   1554 1HG  ARG A 102      -8.995  -0.800   8.500  1.00  0.190          H  
ATOM   1555 2HG  ARG A 102      -7.533  -0.079   9.136  1.00  0.190          H  
ATOM   1556 1HD  ARG A 102      -9.352   1.150   9.628  1.00  0.190          H  
ATOM   1557 2HD  ARG A 102      -8.366   2.052   8.543  1.00  0.190          H  
ATOM   1558  HE  ARG A 102     -10.840   0.643   7.914  1.00  0.190          H  
ATOM   1559 1HH1 ARG A 102      -8.450   3.167   7.062  1.00  0.190          H  
ATOM   1560 2HH1 ARG A 102      -9.443   3.676   5.710  1.00  0.190          H  
ATOM   1561 1HH2 ARG A 102     -11.963   1.393   6.167  1.00  0.190          H  
ATOM   1562 2HH2 ARG A 102     -11.304   2.691   5.203  1.00  0.190          H  
ATOM   1563  N   THR A 103      -7.459  -2.989   8.248  1.00  0.090          N  
ATOM   1564  CA  THR A 103      -8.310  -4.075   8.726  1.00  0.080          C  
ATOM   1565  C   THR A 103      -9.197  -3.515   9.841  1.00  0.070          C  
ATOM   1566  O   THR A 103      -8.726  -2.819  10.750  1.00  0.070          O  
ATOM   1567  CB  THR A 103      -7.528  -5.313   9.212  1.00  0.120          C  
ATOM   1568  OG1 THR A 103      -6.724  -5.820   8.140  1.00  0.120          O  
ATOM   1569  CG2 THR A 103      -8.547  -6.420   9.595  1.00  0.120          C  
ATOM   1570  H   THR A 103      -6.788  -2.526   8.869  1.00  0.110          H  
ATOM   1571  HA  THR A 103      -8.950  -4.399   7.916  1.00  0.100          H  
ATOM   1572  HB  THR A 103      -6.899  -5.062  10.066  1.00  0.140          H  
ATOM   1573  HG1 THR A 103      -6.014  -5.197   7.967  1.00  0.140          H  
ATOM   1574 1HG2 THR A 103      -8.008  -7.306   9.904  1.00  0.140          H  
ATOM   1575 2HG2 THR A 103      -9.192  -6.088  10.404  1.00  0.140          H  
ATOM   1576 3HG2 THR A 103      -9.164  -6.662   8.732  1.00  0.140          H  
ATOM   1577  N   ILE A 104     -10.500  -3.752   9.717  1.00  0.070          N  
ATOM   1578  CA  ILE A 104     -11.487  -3.240  10.651  1.00  0.070          C  
ATOM   1579  C   ILE A 104     -12.151  -4.382  11.389  1.00  0.060          C  
ATOM   1580  O   ILE A 104     -12.887  -5.157  10.778  1.00  0.090          O  
ATOM   1581  CB  ILE A 104     -12.613  -2.531   9.887  1.00  0.100          C  
ATOM   1582  CG1 ILE A 104     -12.029  -1.441   8.986  1.00  0.100          C  
ATOM   1583  CG2 ILE A 104     -13.579  -1.926  10.930  1.00  0.100          C  
ATOM   1584  CD1 ILE A 104     -13.032  -0.831   8.007  1.00  0.100          C  
ATOM   1585  H   ILE A 104     -10.798  -4.322   8.928  1.00  0.080          H  
ATOM   1586  HA  ILE A 104     -11.009  -2.574  11.368  1.00  0.080          H  
ATOM   1587  HB  ILE A 104     -13.140  -3.233   9.259  1.00  0.120          H  
ATOM   1588 1HG1 ILE A 104     -11.601  -0.684   9.600  1.00  0.120          H  
ATOM   1589 2HG1 ILE A 104     -11.236  -1.878   8.385  1.00  0.120          H  
ATOM   1590 1HG2 ILE A 104     -14.392  -1.408  10.443  1.00  0.120          H  
ATOM   1591 2HG2 ILE A 104     -13.996  -2.708  11.561  1.00  0.120          H  
ATOM   1592 3HG2 ILE A 104     -13.024  -1.229  11.552  1.00  0.120          H  
ATOM   1593 1HD1 ILE A 104     -12.547  -0.097   7.395  1.00  0.120          H  
ATOM   1594 2HD1 ILE A 104     -13.436  -1.607   7.366  1.00  0.120          H  
ATOM   1595 3HD1 ILE A 104     -13.846  -0.355   8.538  1.00  0.120          H  
ATOM   1596  N   PHE A 105     -11.986  -4.461  12.692  1.00  0.080          N  
ATOM   1597  CA  PHE A 105     -12.601  -5.573  13.409  1.00  0.090          C  
ATOM   1598  C   PHE A 105     -13.820  -5.142  14.198  1.00  0.100          C  
ATOM   1599  O   PHE A 105     -13.731  -4.263  15.053  1.00  0.180          O  
ATOM   1600  CB  PHE A 105     -11.617  -6.194  14.383  1.00  0.120          C  
ATOM   1601  CG  PHE A 105     -10.437  -6.810  13.760  1.00  0.120          C  
ATOM   1602  CD1 PHE A 105      -9.292  -6.057  13.579  1.00  0.120          C  
ATOM   1603  CD2 PHE A 105     -10.445  -8.134  13.363  1.00  0.120          C  
ATOM   1604  CE1 PHE A 105      -8.172  -6.617  13.025  1.00  0.120          C  
ATOM   1605  CE2 PHE A 105      -9.328  -8.698  12.802  1.00  0.120          C  
ATOM   1606  CZ  PHE A 105      -8.187  -7.940  12.638  1.00  0.120          C  
ATOM   1607  H   PHE A 105     -11.368  -3.783  13.149  1.00  0.100          H  
ATOM   1608  HA  PHE A 105     -12.915  -6.326  12.694  1.00  0.110          H  
ATOM   1609 1HB  PHE A 105     -11.274  -5.447  15.067  1.00  0.150          H  
ATOM   1610 2HB  PHE A 105     -12.131  -6.954  14.968  1.00  0.150          H  
ATOM   1611  HD1 PHE A 105      -9.290  -5.006  13.889  1.00  0.150          H  
ATOM   1612  HD2 PHE A 105     -11.347  -8.731  13.503  1.00  0.150          H  
ATOM   1613  HE1 PHE A 105      -7.274  -6.017  12.888  1.00  0.150          H  
ATOM   1614  HE2 PHE A 105      -9.338  -9.744  12.490  1.00  0.150          H  
ATOM   1615  HZ  PHE A 105      -7.298  -8.385  12.195  1.00  0.150          H  
ATOM   1616  N   PHE A 106     -14.967  -5.755  13.938  1.00  0.090          N  
ATOM   1617  CA  PHE A 106     -16.161  -5.409  14.685  1.00  0.110          C  
ATOM   1618  C   PHE A 106     -16.361  -6.343  15.863  1.00  0.120          C  
ATOM   1619  O   PHE A 106     -16.404  -7.566  15.708  1.00  0.120          O  
ATOM   1620  CB  PHE A 106     -17.381  -5.377  13.771  1.00  0.150          C  
ATOM   1621  CG  PHE A 106     -17.436  -4.177  12.899  1.00  0.150          C  
ATOM   1622  CD1 PHE A 106     -16.769  -4.086  11.706  1.00  0.150          C  
ATOM   1623  CD2 PHE A 106     -18.200  -3.115  13.303  1.00  0.150          C  
ATOM   1624  CE1 PHE A 106     -16.879  -2.930  10.961  1.00  0.150          C  
ATOM   1625  CE2 PHE A 106     -18.318  -1.982  12.558  1.00  0.150          C  
ATOM   1626  CZ  PHE A 106     -17.652  -1.887  11.388  1.00  0.150          C  
ATOM   1627  H   PHE A 106     -15.046  -6.489  13.225  1.00  0.110          H  
ATOM   1628  HA  PHE A 106     -16.038  -4.403  15.085  1.00  0.130          H  
ATOM   1629 1HB  PHE A 106     -17.370  -6.256  13.129  1.00  0.180          H  
ATOM   1630 2HB  PHE A 106     -18.288  -5.416  14.363  1.00  0.180          H  
ATOM   1631  HD1 PHE A 106     -16.148  -4.919  11.361  1.00  0.180          H  
ATOM   1632  HD2 PHE A 106     -18.722  -3.193  14.235  1.00  0.180          H  
ATOM   1633  HE1 PHE A 106     -16.353  -2.831  10.039  1.00  0.180          H  
ATOM   1634  HE2 PHE A 106     -18.936  -1.156  12.903  1.00  0.180          H  
ATOM   1635  HZ  PHE A 106     -17.728  -0.980  10.793  1.00  0.180          H  
ATOM   1636  N   LYS A 107     -16.450  -5.756  17.054  1.00  0.150          N  
ATOM   1637  CA  LYS A 107     -16.614  -6.527  18.270  1.00  0.200          C  
ATOM   1638  C   LYS A 107     -17.789  -7.483  18.152  1.00  0.190          C  
ATOM   1639  O   LYS A 107     -18.889  -7.098  17.741  1.00  0.180          O  
ATOM   1640  CB  LYS A 107     -16.796  -5.599  19.481  1.00  0.260          C  
ATOM   1641  CG  LYS A 107     -16.908  -6.336  20.830  1.00  0.260          C  
ATOM   1642  CD  LYS A 107     -16.985  -5.379  22.024  1.00  0.260          C  
ATOM   1643  CE  LYS A 107     -16.971  -6.148  23.370  1.00  0.260          C  
ATOM   1644  NZ  LYS A 107     -18.262  -6.895  23.652  1.00  0.260          N  
ATOM   1645  H   LYS A 107     -16.363  -4.736  17.108  1.00  0.180          H  
ATOM   1646  HA  LYS A 107     -15.713  -7.121  18.423  1.00  0.240          H  
ATOM   1647 1HB  LYS A 107     -15.959  -4.899  19.531  1.00  0.310          H  
ATOM   1648 2HB  LYS A 107     -17.702  -5.011  19.347  1.00  0.310          H  
ATOM   1649 1HG  LYS A 107     -17.817  -6.922  20.822  1.00  0.310          H  
ATOM   1650 2HG  LYS A 107     -16.064  -7.011  20.957  1.00  0.310          H  
ATOM   1651 1HD  LYS A 107     -16.139  -4.691  21.996  1.00  0.310          H  
ATOM   1652 2HD  LYS A 107     -17.906  -4.795  21.959  1.00  0.310          H  
ATOM   1653 1HE  LYS A 107     -16.152  -6.866  23.354  1.00  0.310          H  
ATOM   1654 2HE  LYS A 107     -16.798  -5.435  24.175  1.00  0.310          H  
ATOM   1655 1HZ  LYS A 107     -18.188  -7.367  24.536  1.00  0.310          H  
ATOM   1656 2HZ  LYS A 107     -19.027  -6.246  23.686  1.00  0.310          H  
ATOM   1657 3HZ  LYS A 107     -18.472  -7.605  22.926  1.00  0.310          H  
ATOM   1658  N   ASP A 108     -17.520  -8.747  18.484  1.00  0.200          N  
ATOM   1659  CA  ASP A 108     -18.472  -9.853  18.464  1.00  0.160          C  
ATOM   1660  C   ASP A 108     -19.185  -9.972  17.117  1.00  0.160          C  
ATOM   1661  O   ASP A 108     -20.349 -10.379  17.055  1.00  0.260          O  
ATOM   1662  CB  ASP A 108     -19.487  -9.647  19.586  1.00  0.240          C  
ATOM   1663  CG  ASP A 108     -18.803  -9.577  20.961  1.00  0.240          C  
ATOM   1664  OD1 ASP A 108     -17.845 -10.285  21.186  1.00  0.240          O  
ATOM   1665  OD2 ASP A 108     -19.229  -8.765  21.773  1.00  0.240          O  
ATOM   1666  H   ASP A 108     -16.583  -8.959  18.798  1.00  0.240          H  
ATOM   1667  HA  ASP A 108     -17.925 -10.778  18.644  1.00  0.190          H  
ATOM   1668 1HB  ASP A 108     -20.044  -8.722  19.412  1.00  0.290          H  
ATOM   1669 2HB  ASP A 108     -20.201 -10.466  19.589  1.00  0.290          H  
ATOM   1670  N   ASP A 109     -18.453  -9.690  16.046  1.00  0.100          N  
ATOM   1671  CA  ASP A 109     -18.928  -9.701  14.678  1.00  0.110          C  
ATOM   1672  C   ASP A 109     -17.712  -9.921  13.764  1.00  0.110          C  
ATOM   1673  O   ASP A 109     -16.610 -10.217  14.232  1.00  0.130          O  
ATOM   1674  CB  ASP A 109     -19.705  -8.400  14.353  1.00  0.150          C  
ATOM   1675  CG  ASP A 109     -20.766  -8.562  13.215  1.00  0.150          C  
ATOM   1676  OD1 ASP A 109     -20.635  -9.535  12.489  1.00  0.150          O  
ATOM   1677  OD2 ASP A 109     -21.631  -7.735  13.037  1.00  0.150          O  
ATOM   1678  H   ASP A 109     -17.494  -9.354  16.165  1.00  0.120          H  
ATOM   1679  HA  ASP A 109     -19.606 -10.542  14.546  1.00  0.130          H  
ATOM   1680 1HB  ASP A 109     -20.196  -8.035  15.262  1.00  0.180          H  
ATOM   1681 2HB  ASP A 109     -18.997  -7.653  14.059  1.00  0.180          H  
ATOM   1682  N   GLY A 110     -17.941  -9.886  12.471  1.00  0.110          N  
ATOM   1683  CA  GLY A 110     -16.891 -10.111  11.475  1.00  0.110          C  
ATOM   1684  C   GLY A 110     -15.946  -8.917  11.305  1.00  0.100          C  
ATOM   1685  O   GLY A 110     -15.903  -7.995  12.132  1.00  0.180          O  
ATOM   1686  H   GLY A 110     -18.903  -9.699  12.205  1.00  0.130          H  
ATOM   1687 1HA  GLY A 110     -16.321 -11.001  11.738  1.00  0.130          H  
ATOM   1688 2HA  GLY A 110     -17.353 -10.322  10.515  1.00  0.130          H  
ATOM   1689  N   ASN A 111     -15.180  -8.928  10.222  1.00  0.100          N  
ATOM   1690  CA  ASN A 111     -14.203  -7.869  10.004  1.00  0.120          C  
ATOM   1691  C   ASN A 111     -14.049  -7.492   8.542  1.00  0.080          C  
ATOM   1692  O   ASN A 111     -14.390  -8.255   7.641  1.00  0.090          O  
ATOM   1693  CB  ASN A 111     -12.864  -8.293  10.613  1.00  0.160          C  
ATOM   1694  CG  ASN A 111     -12.211  -9.522   9.984  1.00  0.160          C  
ATOM   1695  OD1 ASN A 111     -11.588  -9.470   8.916  1.00  0.160          O  
ATOM   1696  ND2 ASN A 111     -12.338 -10.643  10.663  1.00  0.160          N  
ATOM   1697  H   ASN A 111     -15.288  -9.713   9.571  1.00  0.120          H  
ATOM   1698  HA  ASN A 111     -14.551  -6.975  10.521  1.00  0.140          H  
ATOM   1699 1HB  ASN A 111     -12.150  -7.476  10.539  1.00  0.190          H  
ATOM   1700 2HB  ASN A 111     -13.013  -8.494  11.669  1.00  0.190          H  
ATOM   1701 1HD2 ASN A 111     -11.917 -11.491  10.328  1.00  0.190          H  
ATOM   1702 2HD2 ASN A 111     -12.847 -10.650  11.525  1.00  0.190          H  
ATOM   1703  N   TYR A 112     -13.533  -6.303   8.284  1.00  0.080          N  
ATOM   1704  CA  TYR A 112     -13.312  -5.941   6.895  1.00  0.090          C  
ATOM   1705  C   TYR A 112     -11.877  -5.680   6.575  1.00  0.080          C  
ATOM   1706  O   TYR A 112     -11.131  -5.081   7.344  1.00  0.080          O  
ATOM   1707  CB  TYR A 112     -14.023  -4.666   6.469  1.00  0.120          C  
ATOM   1708  CG  TYR A 112     -15.498  -4.631   6.483  1.00  0.120          C  
ATOM   1709  CD1 TYR A 112     -16.116  -4.074   7.546  1.00  0.120          C  
ATOM   1710  CD2 TYR A 112     -16.232  -5.122   5.422  1.00  0.120          C  
ATOM   1711  CE1 TYR A 112     -17.489  -3.988   7.583  1.00  0.120          C  
ATOM   1712  CE2 TYR A 112     -17.600  -5.045   5.454  1.00  0.120          C  
ATOM   1713  CZ  TYR A 112     -18.221  -4.478   6.538  1.00  0.120          C  
ATOM   1714  OH  TYR A 112     -19.565  -4.393   6.583  1.00  0.120          O  
ATOM   1715  H   TYR A 112     -13.282  -5.691   9.061  1.00  0.100          H  
ATOM   1716  HA  TYR A 112     -13.631  -6.758   6.259  1.00  0.110          H  
ATOM   1717 1HB  TYR A 112     -13.668  -3.860   7.081  1.00  0.150          H  
ATOM   1718 2HB  TYR A 112     -13.697  -4.453   5.469  1.00  0.150          H  
ATOM   1719  HD1 TYR A 112     -15.510  -3.697   8.354  1.00  0.150          H  
ATOM   1720  HD2 TYR A 112     -15.725  -5.557   4.562  1.00  0.150          H  
ATOM   1721  HE1 TYR A 112     -17.996  -3.538   8.432  1.00  0.150          H  
ATOM   1722  HE2 TYR A 112     -18.183  -5.420   4.630  1.00  0.150          H  
ATOM   1723  HH  TYR A 112     -19.841  -3.927   7.375  1.00  0.150          H  
ATOM   1724  N   LYS A 113     -11.507  -6.050   5.376  1.00  0.080          N  
ATOM   1725  CA  LYS A 113     -10.198  -5.718   4.876  1.00  0.080          C  
ATOM   1726  C   LYS A 113     -10.361  -4.792   3.695  1.00  0.090          C  
ATOM   1727  O   LYS A 113     -11.185  -5.022   2.803  1.00  0.150          O  
ATOM   1728  CB  LYS A 113      -9.419  -6.982   4.520  1.00  0.110          C  
ATOM   1729  CG  LYS A 113      -9.105  -7.850   5.737  1.00  0.110          C  
ATOM   1730  CD  LYS A 113      -8.267  -9.064   5.383  1.00  0.110          C  
ATOM   1731  CE  LYS A 113      -7.961  -9.894   6.629  1.00  0.110          C  
ATOM   1732  NZ  LYS A 113      -7.117 -11.088   6.313  1.00  0.110          N  
ATOM   1733  H   LYS A 113     -12.169  -6.596   4.818  1.00  0.100          H  
ATOM   1734  HA  LYS A 113      -9.641  -5.179   5.641  1.00  0.100          H  
ATOM   1735 1HB  LYS A 113      -9.997  -7.580   3.810  1.00  0.130          H  
ATOM   1736 2HB  LYS A 113      -8.480  -6.708   4.040  1.00  0.130          H  
ATOM   1737 1HG  LYS A 113      -8.563  -7.245   6.464  1.00  0.130          H  
ATOM   1738 2HG  LYS A 113     -10.039  -8.181   6.195  1.00  0.130          H  
ATOM   1739 1HD  LYS A 113      -8.806  -9.681   4.664  1.00  0.130          H  
ATOM   1740 2HD  LYS A 113      -7.330  -8.741   4.933  1.00  0.130          H  
ATOM   1741 1HE  LYS A 113      -7.436  -9.268   7.352  1.00  0.130          H  
ATOM   1742 2HE  LYS A 113      -8.898 -10.229   7.073  1.00  0.130          H  
ATOM   1743 1HZ  LYS A 113      -6.938 -11.608   7.162  1.00  0.130          H  
ATOM   1744 2HZ  LYS A 113      -7.595 -11.685   5.652  1.00  0.130          H  
ATOM   1745 3HZ  LYS A 113      -6.239 -10.785   5.915  1.00  0.130          H  
ATOM   1746  N   THR A 114      -9.571  -3.739   3.666  1.00  0.080          N  
ATOM   1747  CA  THR A 114      -9.671  -2.827   2.553  1.00  0.090          C  
ATOM   1748  C   THR A 114      -8.346  -2.268   2.109  1.00  0.070          C  
ATOM   1749  O   THR A 114      -7.378  -2.187   2.876  1.00  0.100          O  
ATOM   1750  CB  THR A 114     -10.652  -1.682   2.852  1.00  0.120          C  
ATOM   1751  OG1 THR A 114     -10.803  -0.903   1.672  1.00  0.120          O  
ATOM   1752  CG2 THR A 114     -10.178  -0.800   3.996  1.00  0.120          C  
ATOM   1753  H   THR A 114      -8.935  -3.555   4.444  1.00  0.100          H  
ATOM   1754  HA  THR A 114     -10.070  -3.384   1.712  1.00  0.110          H  
ATOM   1755  HB  THR A 114     -11.597  -2.101   3.111  1.00  0.150          H  
ATOM   1756  HG1 THR A 114     -11.201  -1.482   0.985  1.00  0.150          H  
ATOM   1757 1HG2 THR A 114     -10.910  -0.018   4.160  1.00  0.150          H  
ATOM   1758 2HG2 THR A 114     -10.078  -1.403   4.900  1.00  0.150          H  
ATOM   1759 3HG2 THR A 114      -9.216  -0.353   3.749  1.00  0.150          H  
ATOM   1760  N   ARG A 115      -8.313  -1.906   0.838  1.00  0.080          N  
ATOM   1761  CA  ARG A 115      -7.171  -1.266   0.223  1.00  0.070          C  
ATOM   1762  C   ARG A 115      -7.633  -0.135  -0.668  1.00  0.070          C  
ATOM   1763  O   ARG A 115      -8.552  -0.304  -1.470  1.00  0.140          O  
ATOM   1764  CB  ARG A 115      -6.368  -2.275  -0.573  1.00  0.100          C  
ATOM   1765  CG  ARG A 115      -5.125  -1.738  -1.238  1.00  0.100          C  
ATOM   1766  CD  ARG A 115      -4.337  -2.838  -1.803  1.00  0.100          C  
ATOM   1767  NE  ARG A 115      -3.053  -2.389  -2.275  1.00  0.100          N  
ATOM   1768  CZ  ARG A 115      -2.773  -1.912  -3.521  1.00  0.100          C  
ATOM   1769  NH1 ARG A 115      -3.724  -1.812  -4.435  1.00  0.100          N  
ATOM   1770  NH2 ARG A 115      -1.536  -1.542  -3.822  1.00  0.100          N  
ATOM   1771  H   ARG A 115      -9.166  -2.059   0.293  1.00  0.100          H  
ATOM   1772  HA  ARG A 115      -6.538  -0.861   1.003  1.00  0.080          H  
ATOM   1773 1HB  ARG A 115      -6.064  -3.085   0.087  1.00  0.120          H  
ATOM   1774 2HB  ARG A 115      -6.999  -2.706  -1.352  1.00  0.120          H  
ATOM   1775 1HG  ARG A 115      -5.414  -1.082  -2.058  1.00  0.120          H  
ATOM   1776 2HG  ARG A 115      -4.519  -1.176  -0.541  1.00  0.120          H  
ATOM   1777 1HD  ARG A 115      -4.158  -3.577  -1.018  1.00  0.120          H  
ATOM   1778 2HD  ARG A 115      -4.876  -3.308  -2.621  1.00  0.120          H  
ATOM   1779  HE  ARG A 115      -2.291  -2.451  -1.575  1.00  0.120          H  
ATOM   1780 1HH1 ARG A 115      -4.671  -2.090  -4.219  1.00  0.120          H  
ATOM   1781 2HH1 ARG A 115      -3.506  -1.455  -5.355  1.00  0.120          H  
ATOM   1782 1HH2 ARG A 115      -0.804  -1.618  -3.127  1.00  0.120          H  
ATOM   1783 2HH2 ARG A 115      -1.321  -1.188  -4.743  1.00  0.120          H  
ATOM   1784  N   ALA A 116      -6.981   1.014  -0.586  1.00  0.050          N  
ATOM   1785  CA  ALA A 116      -7.403   2.090  -1.450  1.00  0.040          C  
ATOM   1786  C   ALA A 116      -6.273   2.945  -1.974  1.00  0.070          C  
ATOM   1787  O   ALA A 116      -5.299   3.257  -1.289  1.00  0.150          O  
ATOM   1788  CB  ALA A 116      -8.379   2.977  -0.714  1.00  0.060          C  
ATOM   1789  H   ALA A 116      -6.246   1.132   0.106  1.00  0.060          H  
ATOM   1790  HA  ALA A 116      -7.887   1.636  -2.301  1.00  0.050          H  
ATOM   1791 1HB  ALA A 116      -8.721   3.736  -1.400  1.00  0.070          H  
ATOM   1792 2HB  ALA A 116      -9.211   2.383  -0.374  1.00  0.070          H  
ATOM   1793 3HB  ALA A 116      -7.890   3.440   0.137  1.00  0.070          H  
ATOM   1794  N   GLU A 117      -6.442   3.355  -3.213  1.00  0.060          N  
ATOM   1795  CA  GLU A 117      -5.487   4.203  -3.895  1.00  0.070          C  
ATOM   1796  C   GLU A 117      -5.993   5.642  -3.877  1.00  0.070          C  
ATOM   1797  O   GLU A 117      -7.047   5.943  -4.451  1.00  0.080          O  
ATOM   1798  CB  GLU A 117      -5.321   3.657  -5.323  1.00  0.090          C  
ATOM   1799  CG  GLU A 117      -4.294   4.307  -6.211  1.00  0.090          C  
ATOM   1800  CD  GLU A 117      -4.266   3.663  -7.591  1.00  0.090          C  
ATOM   1801  OE1 GLU A 117      -5.162   2.908  -7.871  1.00  0.090          O  
ATOM   1802  OE2 GLU A 117      -3.349   3.909  -8.365  1.00  0.090          O  
ATOM   1803  H   GLU A 117      -7.294   3.049  -3.693  1.00  0.070          H  
ATOM   1804  HA  GLU A 117      -4.530   4.165  -3.374  1.00  0.080          H  
ATOM   1805 1HB  GLU A 117      -5.072   2.597  -5.266  1.00  0.110          H  
ATOM   1806 2HB  GLU A 117      -6.273   3.730  -5.836  1.00  0.110          H  
ATOM   1807 1HG  GLU A 117      -4.492   5.376  -6.293  1.00  0.110          H  
ATOM   1808 2HG  GLU A 117      -3.331   4.164  -5.752  1.00  0.110          H  
ATOM   1809  N   VAL A 118      -5.262   6.536  -3.203  1.00  0.080          N  
ATOM   1810  CA  VAL A 118      -5.714   7.921  -3.103  1.00  0.090          C  
ATOM   1811  C   VAL A 118      -4.692   8.792  -3.841  1.00  0.110          C  
ATOM   1812  O   VAL A 118      -3.523   8.853  -3.453  1.00  0.150          O  
ATOM   1813  CB  VAL A 118      -5.868   8.332  -1.615  1.00  0.120          C  
ATOM   1814  CG1 VAL A 118      -6.388   9.784  -1.492  1.00  0.120          C  
ATOM   1815  CG2 VAL A 118      -6.813   7.363  -0.910  1.00  0.120          C  
ATOM   1816  H   VAL A 118      -4.391   6.246  -2.745  1.00  0.100          H  
ATOM   1817  HA  VAL A 118      -6.675   8.018  -3.583  1.00  0.110          H  
ATOM   1818  HB  VAL A 118      -4.891   8.290  -1.141  1.00  0.150          H  
ATOM   1819 1HG1 VAL A 118      -6.474  10.054  -0.441  1.00  0.150          H  
ATOM   1820 2HG1 VAL A 118      -5.724  10.452  -1.967  1.00  0.150          H  
ATOM   1821 3HG1 VAL A 118      -7.368   9.856  -1.966  1.00  0.150          H  
ATOM   1822 1HG2 VAL A 118      -6.907   7.642   0.141  1.00  0.150          H  
ATOM   1823 2HG2 VAL A 118      -7.771   7.418  -1.387  1.00  0.150          H  
ATOM   1824 3HG2 VAL A 118      -6.429   6.345  -0.977  1.00  0.150          H  
ATOM   1825  N   LYS A 119      -5.135   9.457  -4.912  1.00  0.090          N  
ATOM   1826  CA  LYS A 119      -4.222  10.217  -5.786  1.00  0.100          C  
ATOM   1827  C   LYS A 119      -4.931  11.252  -6.646  1.00  0.090          C  
ATOM   1828  O   LYS A 119      -6.160  11.268  -6.705  1.00  0.150          O  
ATOM   1829  CB  LYS A 119      -3.497   9.259  -6.719  1.00  0.140          C  
ATOM   1830  CG  LYS A 119      -4.435   8.529  -7.672  1.00  0.140          C  
ATOM   1831  CD  LYS A 119      -3.698   7.547  -8.537  1.00  0.140          C  
ATOM   1832  CE  LYS A 119      -4.649   6.876  -9.519  1.00  0.140          C  
ATOM   1833  NZ  LYS A 119      -3.960   5.862 -10.343  1.00  0.140          N  
ATOM   1834  H   LYS A 119      -6.136   9.367  -5.132  1.00  0.110          H  
ATOM   1835  HA  LYS A 119      -3.494  10.735  -5.168  1.00  0.120          H  
ATOM   1836 1HB  LYS A 119      -2.757   9.807  -7.310  1.00  0.160          H  
ATOM   1837 2HB  LYS A 119      -2.961   8.512  -6.138  1.00  0.160          H  
ATOM   1838 1HG  LYS A 119      -5.195   7.995  -7.096  1.00  0.160          H  
ATOM   1839 2HG  LYS A 119      -4.938   9.250  -8.321  1.00  0.160          H  
ATOM   1840 1HD  LYS A 119      -2.919   8.070  -9.090  1.00  0.160          H  
ATOM   1841 2HD  LYS A 119      -3.227   6.782  -7.915  1.00  0.160          H  
ATOM   1842 1HE  LYS A 119      -5.455   6.391  -8.964  1.00  0.160          H  
ATOM   1843 2HE  LYS A 119      -5.081   7.636 -10.175  1.00  0.160          H  
ATOM   1844 1HZ  LYS A 119      -4.616   5.432 -10.973  1.00  0.160          H  
ATOM   1845 2HZ  LYS A 119      -3.215   6.283 -10.868  1.00  0.160          H  
ATOM   1846 3HZ  LYS A 119      -3.579   5.142  -9.707  1.00  0.160          H  
ATOM   1847  N   PHE A 120      -4.176  12.110  -7.339  1.00  0.090          N  
ATOM   1848  CA  PHE A 120      -4.830  13.020  -8.280  1.00  0.200          C  
ATOM   1849  C   PHE A 120      -4.840  12.557  -9.722  1.00  0.300          C  
ATOM   1850  O   PHE A 120      -3.856  12.036 -10.251  1.00  0.500          O  
ATOM   1851  CB  PHE A 120      -4.209  14.407  -8.271  1.00  0.240          C  
ATOM   1852  CG  PHE A 120      -4.591  15.257  -7.151  1.00  0.240          C  
ATOM   1853  CD1 PHE A 120      -3.956  15.200  -5.962  1.00  0.240          C  
ATOM   1854  CD2 PHE A 120      -5.603  16.173  -7.329  1.00  0.240          C  
ATOM   1855  CE1 PHE A 120      -4.309  16.035  -4.949  1.00  0.240          C  
ATOM   1856  CE2 PHE A 120      -5.963  17.014  -6.326  1.00  0.240          C  
ATOM   1857  CZ  PHE A 120      -5.315  16.953  -5.123  1.00  0.240          C  
ATOM   1858  H   PHE A 120      -3.150  12.105  -7.257  1.00  0.110          H  
ATOM   1859  HA  PHE A 120      -5.868  13.130  -7.974  1.00  0.240          H  
ATOM   1860 1HB  PHE A 120      -3.125  14.310  -8.267  1.00  0.280          H  
ATOM   1861 2HB  PHE A 120      -4.484  14.924  -9.198  1.00  0.280          H  
ATOM   1862  HD1 PHE A 120      -3.169  14.485  -5.831  1.00  0.280          H  
ATOM   1863  HD2 PHE A 120      -6.113  16.225  -8.301  1.00  0.280          H  
ATOM   1864  HE1 PHE A 120      -3.783  15.973  -4.014  1.00  0.280          H  
ATOM   1865  HE2 PHE A 120      -6.752  17.733  -6.495  1.00  0.280          H  
ATOM   1866  HZ  PHE A 120      -5.594  17.633  -4.315  1.00  0.280          H  
ATOM   1867  N   GLU A 121      -5.967  12.822 -10.364  1.00  0.200          N  
ATOM   1868  CA  GLU A 121      -6.182  12.618 -11.784  1.00  0.250          C  
ATOM   1869  C   GLU A 121      -6.630  13.963 -12.346  1.00  0.210          C  
ATOM   1870  O   GLU A 121      -7.782  14.378 -12.168  1.00  0.220          O  
ATOM   1871  CB  GLU A 121      -7.220  11.520 -12.044  1.00  0.330          C  
ATOM   1872  CG  GLU A 121      -6.796  10.110 -11.584  1.00  0.330          C  
ATOM   1873  CD  GLU A 121      -7.853   9.053 -11.863  1.00  0.330          C  
ATOM   1874  OE1 GLU A 121      -8.862   9.391 -12.429  1.00  0.330          O  
ATOM   1875  OE2 GLU A 121      -7.667   7.906 -11.497  1.00  0.330          O  
ATOM   1876  H   GLU A 121      -6.735  13.217  -9.814  1.00  0.240          H  
ATOM   1877  HA  GLU A 121      -5.241  12.336 -12.257  1.00  0.300          H  
ATOM   1878 1HB  GLU A 121      -8.147  11.773 -11.524  1.00  0.400          H  
ATOM   1879 2HB  GLU A 121      -7.443  11.476 -13.110  1.00  0.400          H  
ATOM   1880 1HG  GLU A 121      -5.873   9.837 -12.093  1.00  0.400          H  
ATOM   1881 2HG  GLU A 121      -6.589  10.140 -10.515  1.00  0.400          H  
ATOM   1882  N   GLY A 122      -5.740  14.657 -13.037  1.00  0.200          N  
ATOM   1883  CA  GLY A 122      -6.069  16.014 -13.450  1.00  0.210          C  
ATOM   1884  C   GLY A 122      -6.267  16.842 -12.181  1.00  0.190          C  
ATOM   1885  O   GLY A 122      -5.386  16.859 -11.321  1.00  0.230          O  
ATOM   1886  H   GLY A 122      -4.821  14.272 -13.212  1.00  0.240          H  
ATOM   1887 1HA  GLY A 122      -5.264  16.432 -14.053  1.00  0.250          H  
ATOM   1888 2HA  GLY A 122      -6.978  16.017 -14.051  1.00  0.250          H  
ATOM   1889  N   ASP A 123      -7.395  17.546 -12.055  1.00  0.180          N  
ATOM   1890  CA  ASP A 123      -7.638  18.355 -10.873  1.00  0.170          C  
ATOM   1891  C   ASP A 123      -8.546  17.683  -9.841  1.00  0.140          C  
ATOM   1892  O   ASP A 123      -8.915  18.299  -8.841  1.00  0.190          O  
ATOM   1893  CB  ASP A 123      -8.212  19.700 -11.306  1.00  0.240          C  
ATOM   1894  CG  ASP A 123      -9.487  19.532 -12.115  1.00  0.240          C  
ATOM   1895  OD1 ASP A 123      -9.672  18.452 -12.682  1.00  0.240          O  
ATOM   1896  OD2 ASP A 123     -10.260  20.457 -12.185  1.00  0.240          O  
ATOM   1897  H   ASP A 123      -8.144  17.523 -12.755  1.00  0.220          H  
ATOM   1898  HA  ASP A 123      -6.678  18.543 -10.391  1.00  0.200          H  
ATOM   1899 1HB  ASP A 123      -8.429  20.306 -10.426  1.00  0.290          H  
ATOM   1900 2HB  ASP A 123      -7.477  20.238 -11.904  1.00  0.290          H  
ATOM   1901  N   THR A 124      -8.851  16.406 -10.041  1.00  0.110          N  
ATOM   1902  CA  THR A 124      -9.739  15.687  -9.141  1.00  0.110          C  
ATOM   1903  C   THR A 124      -8.979  14.705  -8.280  1.00  0.120          C  
ATOM   1904  O   THR A 124      -8.113  13.959  -8.748  1.00  0.130          O  
ATOM   1905  CB  THR A 124     -10.859  14.945  -9.927  1.00  0.150          C  
ATOM   1906  OG1 THR A 124     -11.654  15.906 -10.647  1.00  0.150          O  
ATOM   1907  CG2 THR A 124     -11.791  14.144  -8.965  1.00  0.150          C  
ATOM   1908  H   THR A 124      -8.484  15.919 -10.866  1.00  0.130          H  
ATOM   1909  HA  THR A 124     -10.218  16.405  -8.475  1.00  0.130          H  
ATOM   1910  HB  THR A 124     -10.400  14.260 -10.642  1.00  0.180          H  
ATOM   1911  HG1 THR A 124     -11.117  16.298 -11.359  1.00  0.180          H  
ATOM   1912 1HG2 THR A 124     -12.562  13.648  -9.548  1.00  0.180          H  
ATOM   1913 2HG2 THR A 124     -11.228  13.392  -8.426  1.00  0.180          H  
ATOM   1914 3HG2 THR A 124     -12.257  14.817  -8.257  1.00  0.180          H  
ATOM   1915  N   LEU A 125      -9.291  14.713  -7.003  1.00  0.120          N  
ATOM   1916  CA  LEU A 125      -8.684  13.762  -6.104  1.00  0.120          C  
ATOM   1917  C   LEU A 125      -9.565  12.530  -6.106  1.00  0.110          C  
ATOM   1918  O   LEU A 125     -10.783  12.656  -5.955  1.00  0.120          O  
ATOM   1919  CB  LEU A 125      -8.637  14.301  -4.697  1.00  0.170          C  
ATOM   1920  CG  LEU A 125      -8.051  13.360  -3.662  1.00  0.170          C  
ATOM   1921  CD1 LEU A 125      -6.552  13.171  -3.852  1.00  0.170          C  
ATOM   1922  CD2 LEU A 125      -8.375  13.865  -2.423  1.00  0.170          C  
ATOM   1923  H   LEU A 125     -10.022  15.355  -6.674  1.00  0.140          H  
ATOM   1924  HA  LEU A 125      -7.691  13.503  -6.461  1.00  0.140          H  
ATOM   1925 1HB  LEU A 125      -8.030  15.203  -4.703  1.00  0.200          H  
ATOM   1926 2HB  LEU A 125      -9.652  14.572  -4.399  1.00  0.200          H  
ATOM   1927  HG  LEU A 125      -8.516  12.380  -3.758  1.00  0.200          H  
ATOM   1928 1HD1 LEU A 125      -6.177  12.493  -3.099  1.00  0.200          H  
ATOM   1929 2HD1 LEU A 125      -6.344  12.770  -4.809  1.00  0.200          H  
ATOM   1930 3HD1 LEU A 125      -6.053  14.125  -3.752  1.00  0.200          H  
ATOM   1931 1HD2 LEU A 125      -8.023  13.179  -1.674  1.00  0.200          H  
ATOM   1932 2HD2 LEU A 125      -7.931  14.845  -2.292  1.00  0.200          H  
ATOM   1933 3HD2 LEU A 125      -9.445  13.929  -2.396  1.00  0.200          H  
ATOM   1934  N   VAL A 126      -8.984  11.360  -6.309  1.00  0.100          N  
ATOM   1935  CA  VAL A 126      -9.787  10.154  -6.342  1.00  0.080          C  
ATOM   1936  C   VAL A 126      -9.357   9.111  -5.325  1.00  0.070          C  
ATOM   1937  O   VAL A 126      -8.168   8.852  -5.143  1.00  0.080          O  
ATOM   1938  CB  VAL A 126      -9.796   9.521  -7.762  1.00  0.120          C  
ATOM   1939  CG1 VAL A 126      -8.387   9.134  -8.204  1.00  0.120          C  
ATOM   1940  CG2 VAL A 126     -10.727   8.281  -7.787  1.00  0.120          C  
ATOM   1941  H   VAL A 126      -7.972  11.325  -6.443  1.00  0.120          H  
ATOM   1942  HA  VAL A 126     -10.799  10.441  -6.120  1.00  0.100          H  
ATOM   1943  HB  VAL A 126     -10.166  10.264  -8.469  1.00  0.140          H  
ATOM   1944 1HG1 VAL A 126      -8.439   8.719  -9.198  1.00  0.140          H  
ATOM   1945 2HG1 VAL A 126      -7.749  10.014  -8.215  1.00  0.140          H  
ATOM   1946 3HG1 VAL A 126      -7.962   8.390  -7.539  1.00  0.140          H  
ATOM   1947 1HG2 VAL A 126     -10.747   7.866  -8.793  1.00  0.140          H  
ATOM   1948 2HG2 VAL A 126     -10.376   7.533  -7.109  1.00  0.140          H  
ATOM   1949 3HG2 VAL A 126     -11.725   8.573  -7.498  1.00  0.140          H  
ATOM   1950  N   ASN A 127     -10.355   8.523  -4.664  1.00  0.070          N  
ATOM   1951  CA  ASN A 127     -10.169   7.433  -3.706  1.00  0.060          C  
ATOM   1952  C   ASN A 127     -10.769   6.132  -4.271  1.00  0.050          C  
ATOM   1953  O   ASN A 127     -11.991   5.953  -4.240  1.00  0.080          O  
ATOM   1954  CB  ASN A 127     -10.794   7.798  -2.362  1.00  0.090          C  
ATOM   1955  CG  ASN A 127     -10.570   6.790  -1.280  1.00  0.090          C  
ATOM   1956  OD1 ASN A 127      -9.776   5.888  -1.503  1.00  0.090          O  
ATOM   1957  ND2 ASN A 127     -11.216   6.902  -0.126  1.00  0.090          N  
ATOM   1958  H   ASN A 127     -11.295   8.868  -4.883  1.00  0.080          H  
ATOM   1959  HA  ASN A 127      -9.101   7.261  -3.567  1.00  0.070          H  
ATOM   1960 1HB  ASN A 127     -10.328   8.690  -2.042  1.00  0.110          H  
ATOM   1961 2HB  ASN A 127     -11.847   7.993  -2.475  1.00  0.110          H  
ATOM   1962 1HD2 ASN A 127     -11.059   6.220   0.594  1.00  0.110          H  
ATOM   1963 2HD2 ASN A 127     -11.902   7.633   0.071  1.00  0.110          H  
ATOM   1964  N   ARG A 128      -9.918   5.262  -4.831  1.00  0.050          N  
ATOM   1965  CA  ARG A 128     -10.367   3.996  -5.449  1.00  0.090          C  
ATOM   1966  C   ARG A 128     -10.231   2.881  -4.405  1.00  0.090          C  
ATOM   1967  O   ARG A 128      -9.123   2.580  -3.964  1.00  0.180          O  
ATOM   1968  CB  ARG A 128      -9.571   3.693  -6.712  1.00  0.110          C  
ATOM   1969  CG  ARG A 128      -9.762   4.735  -7.825  1.00  0.110          C  
ATOM   1970  CD  ARG A 128      -9.098   4.372  -9.103  1.00  0.110          C  
ATOM   1971  NE  ARG A 128      -9.268   5.420 -10.146  1.00  0.110          N  
ATOM   1972  CZ  ARG A 128     -10.336   5.562 -10.954  1.00  0.110          C  
ATOM   1973  NH1 ARG A 128     -11.396   4.780 -10.875  1.00  0.110          N  
ATOM   1974  NH2 ARG A 128     -10.290   6.516 -11.846  1.00  0.110          N  
ATOM   1975  H   ARG A 128      -8.918   5.497  -4.808  1.00  0.060          H  
ATOM   1976  HA  ARG A 128     -11.421   4.084  -5.722  1.00  0.110          H  
ATOM   1977 1HB  ARG A 128      -8.513   3.654  -6.476  1.00  0.130          H  
ATOM   1978 2HB  ARG A 128      -9.860   2.720  -7.104  1.00  0.130          H  
ATOM   1979 1HG  ARG A 128     -10.825   4.913  -7.994  1.00  0.130          H  
ATOM   1980 2HG  ARG A 128      -9.285   5.648  -7.493  1.00  0.130          H  
ATOM   1981 1HD  ARG A 128      -8.025   4.253  -8.915  1.00  0.130          H  
ATOM   1982 2HD  ARG A 128      -9.499   3.434  -9.480  1.00  0.130          H  
ATOM   1983  HE  ARG A 128      -8.501   6.091 -10.326  1.00  0.130          H  
ATOM   1984 1HH1 ARG A 128     -11.454   4.043 -10.191  1.00  0.130          H  
ATOM   1985 2HH1 ARG A 128     -12.169   4.919 -11.524  1.00  0.130          H  
ATOM   1986 1HH2 ARG A 128      -9.441   7.107 -11.887  1.00  0.130          H  
ATOM   1987 2HH2 ARG A 128     -11.057   6.673 -12.478  1.00  0.130          H  
ATOM   1988  N   ILE A 129     -11.355   2.287  -3.982  1.00  0.060          N  
ATOM   1989  CA  ILE A 129     -11.351   1.378  -2.835  1.00  0.080          C  
ATOM   1990  C   ILE A 129     -11.820  -0.069  -3.090  1.00  0.050          C  
ATOM   1991  O   ILE A 129     -12.919  -0.303  -3.603  1.00  0.070          O  
ATOM   1992  CB  ILE A 129     -12.343   1.929  -1.795  1.00  0.100          C  
ATOM   1993  CG1 ILE A 129     -12.046   3.385  -1.436  1.00  0.100          C  
ATOM   1994  CG2 ILE A 129     -12.197   1.058  -0.504  1.00  0.100          C  
ATOM   1995  CD1 ILE A 129     -13.217   4.052  -0.770  1.00  0.100          C  
ATOM   1996  H   ILE A 129     -12.239   2.518  -4.431  1.00  0.070          H  
ATOM   1997  HA  ILE A 129     -10.345   1.341  -2.425  1.00  0.100          H  
ATOM   1998  HB  ILE A 129     -13.340   1.888  -2.170  1.00  0.120          H  
ATOM   1999 1HG1 ILE A 129     -11.206   3.442  -0.771  1.00  0.120          H  
ATOM   2000 2HG1 ILE A 129     -11.826   3.953  -2.330  1.00  0.120          H  
ATOM   2001 1HG2 ILE A 129     -12.851   1.409   0.241  1.00  0.120          H  
ATOM   2002 2HG2 ILE A 129     -12.434   0.020  -0.691  1.00  0.120          H  
ATOM   2003 3HG2 ILE A 129     -11.177   1.121  -0.133  1.00  0.120          H  
ATOM   2004 1HD1 ILE A 129     -12.977   5.065  -0.550  1.00  0.120          H  
ATOM   2005 2HD1 ILE A 129     -14.074   4.026  -1.439  1.00  0.120          H  
ATOM   2006 3HD1 ILE A 129     -13.461   3.556   0.132  1.00  0.120          H  
ATOM   2007  N   GLU A 130     -11.013  -1.032  -2.660  1.00  0.070          N  
ATOM   2008  CA  GLU A 130     -11.365  -2.452  -2.686  1.00  0.060          C  
ATOM   2009  C   GLU A 130     -11.768  -2.879  -1.262  1.00  0.070          C  
ATOM   2010  O   GLU A 130     -11.016  -2.632  -0.313  1.00  0.110          O  
ATOM   2011  CB  GLU A 130     -10.183  -3.293  -3.172  1.00  0.090          C  
ATOM   2012  CG  GLU A 130     -10.475  -4.781  -3.261  1.00  0.090          C  
ATOM   2013  CD  GLU A 130      -9.310  -5.595  -3.738  1.00  0.090          C  
ATOM   2014  OE1 GLU A 130      -8.259  -5.050  -3.960  1.00  0.090          O  
ATOM   2015  OE2 GLU A 130      -9.490  -6.788  -3.892  1.00  0.090          O  
ATOM   2016  H   GLU A 130     -10.105  -0.751  -2.287  1.00  0.080          H  
ATOM   2017  HA  GLU A 130     -12.219  -2.604  -3.348  1.00  0.070          H  
ATOM   2018 1HB  GLU A 130      -9.876  -2.950  -4.159  1.00  0.110          H  
ATOM   2019 2HB  GLU A 130      -9.336  -3.151  -2.498  1.00  0.110          H  
ATOM   2020 1HG  GLU A 130     -10.766  -5.144  -2.274  1.00  0.110          H  
ATOM   2021 2HG  GLU A 130     -11.320  -4.931  -3.934  1.00  0.110          H  
ATOM   2022  N   LEU A 131     -12.937  -3.509  -1.086  1.00  0.060          N  
ATOM   2023  CA  LEU A 131     -13.377  -3.914   0.267  1.00  0.090          C  
ATOM   2024  C   LEU A 131     -13.930  -5.345   0.396  1.00  0.100          C  
ATOM   2025  O   LEU A 131     -14.859  -5.724  -0.316  1.00  0.140          O  
ATOM   2026  CB  LEU A 131     -14.472  -2.941   0.702  1.00  0.110          C  
ATOM   2027  CG  LEU A 131     -15.200  -3.153   2.044  1.00  0.110          C  
ATOM   2028  CD1 LEU A 131     -14.270  -2.918   3.195  1.00  0.110          C  
ATOM   2029  CD2 LEU A 131     -16.359  -2.223   2.095  1.00  0.110          C  
ATOM   2030  H   LEU A 131     -13.550  -3.659  -1.896  1.00  0.070          H  
ATOM   2031  HA  LEU A 131     -12.524  -3.829   0.935  1.00  0.110          H  
ATOM   2032 1HB  LEU A 131     -14.011  -1.957   0.756  1.00  0.140          H  
ATOM   2033 2HB  LEU A 131     -15.220  -2.925  -0.078  1.00  0.140          H  
ATOM   2034  HG  LEU A 131     -15.569  -4.178   2.110  1.00  0.140          H  
ATOM   2035 1HD1 LEU A 131     -14.814  -3.050   4.110  1.00  0.140          H  
ATOM   2036 2HD1 LEU A 131     -13.439  -3.619   3.157  1.00  0.140          H  
ATOM   2037 3HD1 LEU A 131     -13.896  -1.897   3.151  1.00  0.140          H  
ATOM   2038 1HD2 LEU A 131     -16.900  -2.372   3.030  1.00  0.140          H  
ATOM   2039 2HD2 LEU A 131     -16.006  -1.201   2.036  1.00  0.140          H  
ATOM   2040 3HD2 LEU A 131     -17.007  -2.430   1.254  1.00  0.140          H  
ATOM   2041  N   LYS A 132     -13.414  -6.115   1.355  1.00  0.090          N  
ATOM   2042  CA  LYS A 132     -13.925  -7.472   1.584  1.00  0.110          C  
ATOM   2043  C   LYS A 132     -14.280  -7.753   3.047  1.00  0.080          C  
ATOM   2044  O   LYS A 132     -13.455  -7.587   3.950  1.00  0.100          O  
ATOM   2045  CB  LYS A 132     -12.910  -8.526   1.127  1.00  0.150          C  
ATOM   2046  CG  LYS A 132     -12.650  -8.583  -0.378  1.00  0.150          C  
ATOM   2047  CD  LYS A 132     -11.630  -9.691  -0.711  1.00  0.150          C  
ATOM   2048  CE  LYS A 132     -11.399  -9.854  -2.228  1.00  0.150          C  
ATOM   2049  NZ  LYS A 132     -10.711  -8.676  -2.835  1.00  0.150          N  
ATOM   2050  H   LYS A 132     -12.639  -5.753   1.917  1.00  0.110          H  
ATOM   2051  HA  LYS A 132     -14.834  -7.598   1.001  1.00  0.130          H  
ATOM   2052 1HB  LYS A 132     -11.957  -8.341   1.626  1.00  0.180          H  
ATOM   2053 2HB  LYS A 132     -13.257  -9.511   1.445  1.00  0.180          H  
ATOM   2054 1HG  LYS A 132     -13.592  -8.776  -0.897  1.00  0.180          H  
ATOM   2055 2HG  LYS A 132     -12.264  -7.619  -0.706  1.00  0.180          H  
ATOM   2056 1HD  LYS A 132     -10.676  -9.453  -0.239  1.00  0.180          H  
ATOM   2057 2HD  LYS A 132     -11.984 -10.640  -0.309  1.00  0.180          H  
ATOM   2058 1HE  LYS A 132     -10.789 -10.740  -2.396  1.00  0.180          H  
ATOM   2059 2HE  LYS A 132     -12.362  -9.990  -2.720  1.00  0.180          H  
ATOM   2060 1HZ  LYS A 132     -10.572  -8.814  -3.829  1.00  0.180          H  
ATOM   2061 2HZ  LYS A 132     -11.267  -7.845  -2.705  1.00  0.180          H  
ATOM   2062 3HZ  LYS A 132      -9.805  -8.528  -2.409  1.00  0.180          H  
ATOM   2063  N   GLY A 133     -15.530  -8.157   3.285  1.00  0.090          N  
ATOM   2064  CA  GLY A 133     -16.003  -8.485   4.623  1.00  0.100          C  
ATOM   2065  C   GLY A 133     -15.922  -9.983   4.881  1.00  0.090          C  
ATOM   2066  O   GLY A 133     -16.438 -10.810   4.112  1.00  0.110          O  
ATOM   2067  H   GLY A 133     -16.157  -8.276   2.495  1.00  0.110          H  
ATOM   2068 1HA  GLY A 133     -15.397  -7.966   5.359  1.00  0.120          H  
ATOM   2069 2HA  GLY A 133     -17.014  -8.130   4.749  1.00  0.120          H  
ATOM   2070  N   ILE A 134     -15.382 -10.317   6.039  1.00  0.090          N  
ATOM   2071  CA  ILE A 134     -15.168 -11.676   6.480  1.00  0.150          C  
ATOM   2072  C   ILE A 134     -15.917 -12.062   7.753  1.00  0.110          C  
ATOM   2073  O   ILE A 134     -15.866 -11.360   8.766  1.00  0.110          O  
ATOM   2074  CB  ILE A 134     -13.645 -11.846   6.711  1.00  0.190          C  
ATOM   2075  CG1 ILE A 134     -12.886 -11.567   5.371  1.00  0.190          C  
ATOM   2076  CG2 ILE A 134     -13.320 -13.243   7.273  1.00  0.190          C  
ATOM   2077  CD1 ILE A 134     -11.393 -11.410   5.519  1.00  0.190          C  
ATOM   2078  H   ILE A 134     -15.001  -9.567   6.613  1.00  0.110          H  
ATOM   2079  HA  ILE A 134     -15.487 -12.347   5.684  1.00  0.180          H  
ATOM   2080  HB  ILE A 134     -13.310 -11.089   7.425  1.00  0.220          H  
ATOM   2081 1HG1 ILE A 134     -13.090 -12.376   4.676  1.00  0.220          H  
ATOM   2082 2HG1 ILE A 134     -13.245 -10.640   4.939  1.00  0.220          H  
ATOM   2083 1HG2 ILE A 134     -12.259 -13.345   7.447  1.00  0.220          H  
ATOM   2084 2HG2 ILE A 134     -13.827 -13.390   8.220  1.00  0.220          H  
ATOM   2085 3HG2 ILE A 134     -13.644 -14.012   6.571  1.00  0.220          H  
ATOM   2086 1HD1 ILE A 134     -10.958 -11.202   4.543  1.00  0.220          H  
ATOM   2087 2HD1 ILE A 134     -11.194 -10.574   6.194  1.00  0.220          H  
ATOM   2088 3HD1 ILE A 134     -10.951 -12.312   5.919  1.00  0.220          H  
ATOM   2089  N   ASP A 135     -16.616 -13.193   7.692  1.00  0.090          N  
ATOM   2090  CA  ASP A 135     -17.322 -13.786   8.829  1.00  0.100          C  
ATOM   2091  C   ASP A 135     -18.286 -12.878   9.586  1.00  0.090          C  
ATOM   2092  O   ASP A 135     -18.295 -12.878  10.820  1.00  0.100          O  
ATOM   2093  CB  ASP A 135     -16.309 -14.380   9.807  1.00  0.140          C  
ATOM   2094  CG  ASP A 135     -15.493 -15.512   9.170  1.00  0.140          C  
ATOM   2095  OD1 ASP A 135     -16.030 -16.221   8.339  1.00  0.140          O  
ATOM   2096  OD2 ASP A 135     -14.340 -15.654   9.509  1.00  0.140          O  
ATOM   2097  H   ASP A 135     -16.630 -13.687   6.808  1.00  0.110          H  
ATOM   2098  HA  ASP A 135     -17.916 -14.614   8.436  1.00  0.120          H  
ATOM   2099 1HB  ASP A 135     -15.633 -13.599  10.161  1.00  0.160          H  
ATOM   2100 2HB  ASP A 135     -16.832 -14.776  10.678  1.00  0.160          H  
ATOM   2101  N   PHE A 136     -19.089 -12.108   8.866  1.00  0.090          N  
ATOM   2102  CA  PHE A 136     -20.087 -11.260   9.519  1.00  0.090          C  
ATOM   2103  C   PHE A 136     -21.322 -12.051   9.868  1.00  0.100          C  
ATOM   2104  O   PHE A 136     -21.705 -12.981   9.157  1.00  0.110          O  
ATOM   2105  CB  PHE A 136     -20.451 -10.031   8.685  1.00  0.130          C  
ATOM   2106  CG  PHE A 136     -19.454  -8.954   8.788  1.00  0.130          C  
ATOM   2107  CD1 PHE A 136     -18.406  -8.834   7.926  1.00  0.130          C  
ATOM   2108  CD2 PHE A 136     -19.591  -8.025   9.811  1.00  0.130          C  
ATOM   2109  CE1 PHE A 136     -17.519  -7.809   8.089  1.00  0.130          C  
ATOM   2110  CE2 PHE A 136     -18.697  -7.015   9.978  1.00  0.130          C  
ATOM   2111  CZ  PHE A 136     -17.663  -6.909   9.119  1.00  0.130          C  
ATOM   2112  H   PHE A 136     -19.025 -12.145   7.844  1.00  0.110          H  
ATOM   2113  HA  PHE A 136     -19.672 -10.896  10.456  1.00  0.110          H  
ATOM   2114 1HB  PHE A 136     -20.539 -10.311   7.643  1.00  0.150          H  
ATOM   2115 2HB  PHE A 136     -21.414  -9.646   9.018  1.00  0.150          H  
ATOM   2116  HD1 PHE A 136     -18.280  -9.560   7.118  1.00  0.150          H  
ATOM   2117  HD2 PHE A 136     -20.433  -8.119  10.501  1.00  0.150          H  
ATOM   2118  HE1 PHE A 136     -16.690  -7.707   7.412  1.00  0.150          H  
ATOM   2119  HE2 PHE A 136     -18.812  -6.303  10.797  1.00  0.150          H  
ATOM   2120  HZ  PHE A 136     -16.944  -6.116   9.252  1.00  0.150          H  
ATOM   2121  N   LYS A 137     -21.970 -11.684  10.959  1.00  0.100          N  
ATOM   2122  CA  LYS A 137     -23.196 -12.371  11.309  1.00  0.110          C  
ATOM   2123  C   LYS A 137     -24.327 -11.849  10.439  1.00  0.100          C  
ATOM   2124  O   LYS A 137     -24.561 -10.646  10.378  1.00  0.090          O  
ATOM   2125  CB  LYS A 137     -23.511 -12.170  12.787  1.00  0.150          C  
ATOM   2126  CG  LYS A 137     -22.527 -12.811  13.744  1.00  0.150          C  
ATOM   2127  CD  LYS A 137     -22.973 -12.601  15.185  1.00  0.150          C  
ATOM   2128  CE  LYS A 137     -21.981 -13.175  16.179  1.00  0.150          C  
ATOM   2129  NZ  LYS A 137     -22.459 -13.018  17.585  1.00  0.150          N  
ATOM   2130  H   LYS A 137     -21.611 -10.901  11.529  1.00  0.120          H  
ATOM   2131  HA  LYS A 137     -23.077 -13.436  11.112  1.00  0.130          H  
ATOM   2132 1HB  LYS A 137     -23.482 -11.119  12.999  1.00  0.180          H  
ATOM   2133 2HB  LYS A 137     -24.521 -12.533  13.009  1.00  0.180          H  
ATOM   2134 1HG  LYS A 137     -22.452 -13.877  13.531  1.00  0.180          H  
ATOM   2135 2HG  LYS A 137     -21.542 -12.357  13.602  1.00  0.180          H  
ATOM   2136 1HD  LYS A 137     -23.066 -11.528  15.373  1.00  0.180          H  
ATOM   2137 2HD  LYS A 137     -23.946 -13.067  15.341  1.00  0.180          H  
ATOM   2138 1HE  LYS A 137     -21.824 -14.232  15.973  1.00  0.180          H  
ATOM   2139 2HE  LYS A 137     -21.033 -12.651  16.068  1.00  0.180          H  
ATOM   2140 1HZ  LYS A 137     -21.771 -13.399  18.218  1.00  0.180          H  
ATOM   2141 2HZ  LYS A 137     -22.612 -12.036  17.805  1.00  0.180          H  
ATOM   2142 3HZ  LYS A 137     -23.328 -13.515  17.697  1.00  0.180          H  
ATOM   2143  N   GLU A 138     -25.089 -12.745   9.816  1.00  0.100          N  
ATOM   2144  CA  GLU A 138     -26.173 -12.318   8.919  1.00  0.100          C  
ATOM   2145  C   GLU A 138     -27.247 -11.523   9.663  1.00  0.100          C  
ATOM   2146  O   GLU A 138     -27.926 -10.680   9.080  1.00  0.100          O  
ATOM   2147  CB  GLU A 138     -26.792 -13.523   8.207  1.00  0.140          C  
ATOM   2148  CG  GLU A 138     -25.856 -14.206   7.178  1.00  0.140          C  
ATOM   2149  CD  GLU A 138     -25.465 -13.325   5.986  1.00  0.140          C  
ATOM   2150  OE1 GLU A 138     -26.329 -12.757   5.357  1.00  0.140          O  
ATOM   2151  OE2 GLU A 138     -24.296 -13.220   5.707  1.00  0.140          O  
ATOM   2152  H   GLU A 138     -24.873 -13.726   9.913  1.00  0.120          H  
ATOM   2153  HA  GLU A 138     -25.749 -11.670   8.155  1.00  0.120          H  
ATOM   2154 1HB  GLU A 138     -27.086 -14.269   8.945  1.00  0.170          H  
ATOM   2155 2HB  GLU A 138     -27.694 -13.208   7.683  1.00  0.170          H  
ATOM   2156 1HG  GLU A 138     -24.943 -14.510   7.690  1.00  0.170          H  
ATOM   2157 2HG  GLU A 138     -26.345 -15.106   6.809  1.00  0.170          H  
ATOM   2158  N   ASP A 139     -27.456 -11.850  10.934  1.00  0.100          N  
ATOM   2159  CA  ASP A 139     -28.409 -11.185  11.795  1.00  0.100          C  
ATOM   2160  C   ASP A 139     -27.722 -10.318  12.860  1.00  0.100          C  
ATOM   2161  O   ASP A 139     -28.323  -9.987  13.893  1.00  0.110          O  
ATOM   2162  CB  ASP A 139     -29.315 -12.248  12.407  1.00  0.140          C  
ATOM   2163  CG  ASP A 139     -28.507 -13.300  13.152  1.00  0.140          C  
ATOM   2164  OD1 ASP A 139     -27.292 -13.317  12.964  1.00  0.140          O  
ATOM   2165  OD2 ASP A 139     -29.078 -14.089  13.866  1.00  0.140          O  
ATOM   2166  H   ASP A 139     -26.936 -12.615  11.375  1.00  0.120          H  
ATOM   2167  HA  ASP A 139     -29.024 -10.529  11.179  1.00  0.120          H  
ATOM   2168 1HB  ASP A 139     -30.018 -11.783  13.096  1.00  0.170          H  
ATOM   2169 2HB  ASP A 139     -29.892 -12.734  11.620  1.00  0.170          H  
ATOM   2170  N   GLY A 140     -26.463  -9.941  12.617  1.00  0.090          N  
ATOM   2171  CA  GLY A 140     -25.716  -9.128  13.560  1.00  0.090          C  
ATOM   2172  C   GLY A 140     -25.972  -7.660  13.326  1.00  0.080          C  
ATOM   2173  O   GLY A 140     -26.826  -7.282  12.526  1.00  0.080          O  
ATOM   2174  H   GLY A 140     -26.000 -10.225  11.751  1.00  0.110          H  
ATOM   2175 1HA  GLY A 140     -25.984  -9.400  14.581  1.00  0.110          H  
ATOM   2176 2HA  GLY A 140     -24.653  -9.321  13.444  1.00  0.110          H  
ATOM   2177  N   ASN A 141     -25.197  -6.803  13.978  1.00  0.090          N  
ATOM   2178  CA  ASN A 141     -25.442  -5.372  13.850  1.00  0.090          C  
ATOM   2179  C   ASN A 141     -25.133  -4.819  12.466  1.00  0.100          C  
ATOM   2180  O   ASN A 141     -25.780  -3.871  12.004  1.00  0.120          O  
ATOM   2181  CB  ASN A 141     -24.662  -4.628  14.908  1.00  0.130          C  
ATOM   2182  CG  ASN A 141     -25.240  -4.840  16.264  1.00  0.130          C  
ATOM   2183  OD1 ASN A 141     -26.446  -5.034  16.439  1.00  0.130          O  
ATOM   2184  ND2 ASN A 141     -24.395  -4.867  17.237  1.00  0.130          N  
ATOM   2185  H   ASN A 141     -24.467  -7.145  14.593  1.00  0.110          H  
ATOM   2186  HA  ASN A 141     -26.499  -5.211  14.021  1.00  0.110          H  
ATOM   2187 1HB  ASN A 141     -23.618  -4.950  14.903  1.00  0.150          H  
ATOM   2188 2HB  ASN A 141     -24.681  -3.570  14.682  1.00  0.150          H  
ATOM   2189 1HD2 ASN A 141     -24.713  -5.060  18.166  1.00  0.150          H  
ATOM   2190 2HD2 ASN A 141     -23.406  -4.722  17.062  1.00  0.150          H  
ATOM   2191  N   ILE A 142     -24.202  -5.455  11.753  1.00  0.100          N  
ATOM   2192  CA  ILE A 142     -23.830  -4.945  10.445  1.00  0.110          C  
ATOM   2193  C   ILE A 142     -24.764  -5.500   9.379  1.00  0.090          C  
ATOM   2194  O   ILE A 142     -25.493  -4.751   8.742  1.00  0.090          O  
ATOM   2195  CB  ILE A 142     -22.338  -5.275  10.134  1.00  0.150          C  
ATOM   2196  CG1 ILE A 142     -21.394  -4.233  10.826  1.00  0.150          C  
ATOM   2197  CG2 ILE A 142     -22.026  -5.291   8.591  1.00  0.150          C  
ATOM   2198  CD1 ILE A 142     -21.536  -4.068  12.342  1.00  0.150          C  
ATOM   2199  H   ILE A 142     -23.694  -6.243  12.156  1.00  0.120          H  
ATOM   2200  HA  ILE A 142     -23.936  -3.865  10.456  1.00  0.130          H  
ATOM   2201  HB  ILE A 142     -22.104  -6.256  10.554  1.00  0.180          H  
ATOM   2202 1HG1 ILE A 142     -20.364  -4.521  10.622  1.00  0.180          H  
ATOM   2203 2HG1 ILE A 142     -21.576  -3.284  10.372  1.00  0.180          H  
ATOM   2204 1HG2 ILE A 142     -20.976  -5.536   8.451  1.00  0.180          H  
ATOM   2205 2HG2 ILE A 142     -22.613  -6.022   8.065  1.00  0.180          H  
ATOM   2206 3HG2 ILE A 142     -22.228  -4.312   8.167  1.00  0.180          H  
ATOM   2207 1HD1 ILE A 142     -20.841  -3.332  12.678  1.00  0.180          H  
ATOM   2208 2HD1 ILE A 142     -22.521  -3.728  12.606  1.00  0.180          H  
ATOM   2209 3HD1 ILE A 142     -21.328  -5.020  12.839  1.00  0.180          H  
ATOM   2210  N   LEU A 143     -24.843  -6.803   9.215  1.00  0.100          N  
ATOM   2211  CA  LEU A 143     -25.684  -7.267   8.120  1.00  0.100          C  
ATOM   2212  C   LEU A 143     -27.174  -7.213   8.446  1.00  0.100          C  
ATOM   2213  O   LEU A 143     -28.003  -7.298   7.543  1.00  0.110          O  
ATOM   2214  CB  LEU A 143     -25.244  -8.654   7.660  1.00  0.140          C  
ATOM   2215  CG  LEU A 143     -23.815  -8.745   7.014  1.00  0.140          C  
ATOM   2216  CD1 LEU A 143     -23.482 -10.201   6.741  1.00  0.140          C  
ATOM   2217  CD2 LEU A 143     -23.766  -7.948   5.702  1.00  0.140          C  
ATOM   2218  H   LEU A 143     -24.296  -7.434   9.785  1.00  0.120          H  
ATOM   2219  HA  LEU A 143     -25.548  -6.584   7.286  1.00  0.120          H  
ATOM   2220 1HB  LEU A 143     -25.266  -9.305   8.511  1.00  0.170          H  
ATOM   2221 2HB  LEU A 143     -25.970  -9.028   6.934  1.00  0.170          H  
ATOM   2222  HG  LEU A 143     -23.076  -8.353   7.702  1.00  0.170          H  
ATOM   2223 1HD1 LEU A 143     -22.497 -10.271   6.297  1.00  0.170          H  
ATOM   2224 2HD1 LEU A 143     -23.499 -10.772   7.670  1.00  0.170          H  
ATOM   2225 3HD1 LEU A 143     -24.212 -10.621   6.049  1.00  0.170          H  
ATOM   2226 1HD2 LEU A 143     -22.798  -8.042   5.289  1.00  0.170          H  
ATOM   2227 2HD2 LEU A 143     -24.499  -8.346   4.999  1.00  0.170          H  
ATOM   2228 3HD2 LEU A 143     -23.970  -6.896   5.866  1.00  0.170          H  
ATOM   2229  N   GLY A 144     -27.538  -7.013   9.718  1.00  0.100          N  
ATOM   2230  CA  GLY A 144     -28.928  -6.854  10.082  1.00  0.110          C  
ATOM   2231  C   GLY A 144     -29.351  -5.371  10.041  1.00  0.110          C  
ATOM   2232  O   GLY A 144     -30.484  -5.048  10.410  1.00  0.120          O  
ATOM   2233  H   GLY A 144     -26.884  -7.007  10.501  1.00  0.120          H  
ATOM   2234 1HA  GLY A 144     -29.551  -7.440   9.407  1.00  0.130          H  
ATOM   2235 2HA  GLY A 144     -29.075  -7.251  11.087  1.00  0.130          H  
ATOM   2236  N   HIS A 145     -28.434  -4.467   9.631  1.00  0.110          N  
ATOM   2237  CA  HIS A 145     -28.682  -3.020   9.586  1.00  0.100          C  
ATOM   2238  C   HIS A 145     -29.235  -2.437  10.892  1.00  0.100          C  
ATOM   2239  O   HIS A 145     -30.223  -1.705  10.869  1.00  0.130          O  
ATOM   2240  CB  HIS A 145     -29.627  -2.641   8.432  1.00  0.140          C  
ATOM   2241  CG  HIS A 145     -29.101  -2.907   7.030  1.00  0.140          C  
ATOM   2242  ND1 HIS A 145     -29.326  -4.090   6.354  1.00  0.140          N  
ATOM   2243  CD2 HIS A 145     -28.405  -2.114   6.173  1.00  0.140          C  
ATOM   2244  CE1 HIS A 145     -28.768  -4.021   5.157  1.00  0.140          C  
ATOM   2245  NE2 HIS A 145     -28.225  -2.830   5.017  1.00  0.140          N  
ATOM   2246  H   HIS A 145     -27.516  -4.786   9.311  1.00  0.130          H  
ATOM   2247  HA  HIS A 145     -27.743  -2.526   9.392  1.00  0.120          H  
ATOM   2248 1HB  HIS A 145     -30.568  -3.180   8.545  1.00  0.170          H  
ATOM   2249 2HB  HIS A 145     -29.857  -1.579   8.497  1.00  0.170          H  
ATOM   2250  HD2 HIS A 145     -28.068  -1.094   6.359  1.00  0.170          H  
ATOM   2251  HE1 HIS A 145     -28.780  -4.803   4.400  1.00  0.170          H  
ATOM   2252  HE2 HIS A 145     -27.756  -2.489   4.162  1.00  0.170          H  
ATOM   2253  N   LYS A 146     -28.603  -2.738  12.035  1.00  0.090          N  
ATOM   2254  CA  LYS A 146     -29.121  -2.280  13.327  1.00  0.090          C  
ATOM   2255  C   LYS A 146     -28.453  -1.024  13.880  1.00  0.100          C  
ATOM   2256  O   LYS A 146     -28.787  -0.605  14.994  1.00  0.190          O  
ATOM   2257  CB  LYS A 146     -28.967  -3.393  14.354  1.00  0.130          C  
ATOM   2258  CG  LYS A 146     -29.720  -4.672  13.992  1.00  0.130          C  
ATOM   2259  CD  LYS A 146     -29.564  -5.736  15.054  1.00  0.130          C  
ATOM   2260  CE  LYS A 146     -30.220  -7.038  14.636  1.00  0.130          C  
ATOM   2261  NZ  LYS A 146     -30.087  -8.084  15.691  1.00  0.130          N  
ATOM   2262  H   LYS A 146     -27.752  -3.308  12.006  1.00  0.110          H  
ATOM   2263  HA  LYS A 146     -30.183  -2.057  13.205  1.00  0.110          H  
ATOM   2264 1HB  LYS A 146     -27.922  -3.610  14.488  1.00  0.150          H  
ATOM   2265 2HB  LYS A 146     -29.350  -3.050  15.316  1.00  0.150          H  
ATOM   2266 1HG  LYS A 146     -30.775  -4.446  13.844  1.00  0.150          H  
ATOM   2267 2HG  LYS A 146     -29.320  -5.063  13.056  1.00  0.150          H  
ATOM   2268 1HD  LYS A 146     -28.508  -5.930  15.217  1.00  0.150          H  
ATOM   2269 2HD  LYS A 146     -30.002  -5.391  15.993  1.00  0.150          H  
ATOM   2270 1HE  LYS A 146     -31.274  -6.870  14.428  1.00  0.150          H  
ATOM   2271 2HE  LYS A 146     -29.730  -7.398  13.725  1.00  0.150          H  
ATOM   2272 1HZ  LYS A 146     -30.516  -8.943  15.372  1.00  0.150          H  
ATOM   2273 2HZ  LYS A 146     -29.105  -8.253  15.886  1.00  0.150          H  
ATOM   2274 3HZ  LYS A 146     -30.542  -7.769  16.536  1.00  0.150          H  
ATOM   2275  N   LEU A 147     -27.511  -0.456  13.133  1.00  0.070          N  
ATOM   2276  CA  LEU A 147     -26.782   0.720  13.597  1.00  0.110          C  
ATOM   2277  C   LEU A 147     -27.533   1.995  13.256  1.00  0.080          C  
ATOM   2278  O   LEU A 147     -28.203   2.078  12.228  1.00  0.120          O  
ATOM   2279  CB  LEU A 147     -25.369   0.764  12.987  1.00  0.140          C  
ATOM   2280  CG  LEU A 147     -24.428  -0.467  13.283  1.00  0.140          C  
ATOM   2281  CD1 LEU A 147     -23.096  -0.261  12.576  1.00  0.140          C  
ATOM   2282  CD2 LEU A 147     -24.235  -0.645  14.781  1.00  0.140          C  
ATOM   2283  H   LEU A 147     -27.318  -0.856  12.227  1.00  0.080          H  
ATOM   2284  HA  LEU A 147     -26.700   0.688  14.670  1.00  0.130          H  
ATOM   2285 1HB  LEU A 147     -25.464   0.861  11.911  1.00  0.170          H  
ATOM   2286 2HB  LEU A 147     -24.870   1.662  13.366  1.00  0.170          H  
ATOM   2287  HG  LEU A 147     -24.881  -1.374  12.874  1.00  0.170          H  
ATOM   2288 1HD1 LEU A 147     -22.449  -1.118  12.752  1.00  0.170          H  
ATOM   2289 2HD1 LEU A 147     -23.268  -0.151  11.529  1.00  0.170          H  
ATOM   2290 3HD1 LEU A 147     -22.615   0.626  12.941  1.00  0.170          H  
ATOM   2291 1HD2 LEU A 147     -23.593  -1.497  14.962  1.00  0.170          H  
ATOM   2292 2HD2 LEU A 147     -23.783   0.249  15.219  1.00  0.170          H  
ATOM   2293 3HD2 LEU A 147     -25.193  -0.821  15.236  1.00  0.170          H  
ATOM   2294  N   GLU A 148     -27.391   2.992  14.119  1.00  0.070          N  
ATOM   2295  CA  GLU A 148     -27.997   4.298  13.908  1.00  0.090          C  
ATOM   2296  C   GLU A 148     -27.320   4.999  12.745  1.00  0.080          C  
ATOM   2297  O   GLU A 148     -26.097   4.959  12.612  1.00  0.090          O  
ATOM   2298  CB  GLU A 148     -27.867   5.176  15.159  1.00  0.120          C  
ATOM   2299  CG  GLU A 148     -28.658   4.701  16.376  1.00  0.120          C  
ATOM   2300  CD  GLU A 148     -28.578   5.663  17.544  1.00  0.120          C  
ATOM   2301  OE1 GLU A 148     -27.900   6.661  17.422  1.00  0.120          O  
ATOM   2302  OE2 GLU A 148     -29.193   5.408  18.550  1.00  0.120          O  
ATOM   2303  H   GLU A 148     -26.815   2.829  14.948  1.00  0.080          H  
ATOM   2304  HA  GLU A 148     -29.052   4.159  13.671  1.00  0.110          H  
ATOM   2305 1HB  GLU A 148     -26.818   5.224  15.448  1.00  0.140          H  
ATOM   2306 2HB  GLU A 148     -28.185   6.192  14.922  1.00  0.140          H  
ATOM   2307 1HG  GLU A 148     -29.697   4.576  16.093  1.00  0.140          H  
ATOM   2308 2HG  GLU A 148     -28.273   3.731  16.682  1.00  0.140          H  
ATOM   2309  N   TYR A 149     -28.080   5.728  11.938  1.00  0.110          N  
ATOM   2310  CA  TYR A 149     -27.463   6.433  10.818  1.00  0.140          C  
ATOM   2311  C   TYR A 149     -26.900   7.786  11.229  1.00  0.110          C  
ATOM   2312  O   TYR A 149     -27.428   8.847  10.892  1.00  0.160          O  
ATOM   2313  CB  TYR A 149     -28.449   6.514   9.660  1.00  0.180          C  
ATOM   2314  CG  TYR A 149     -28.688   5.123   9.091  1.00  0.180          C  
ATOM   2315  CD1 TYR A 149     -29.715   4.331   9.582  1.00  0.180          C  
ATOM   2316  CD2 TYR A 149     -27.856   4.633   8.098  1.00  0.180          C  
ATOM   2317  CE1 TYR A 149     -29.901   3.056   9.087  1.00  0.180          C  
ATOM   2318  CE2 TYR A 149     -28.042   3.355   7.601  1.00  0.180          C  
ATOM   2319  CZ  TYR A 149     -29.059   2.567   8.095  1.00  0.180          C  
ATOM   2320  OH  TYR A 149     -29.240   1.289   7.612  1.00  0.180          O  
ATOM   2321  H   TYR A 149     -29.079   5.759  12.080  1.00  0.130          H  
ATOM   2322  HA  TYR A 149     -26.623   5.837  10.472  1.00  0.170          H  
ATOM   2323 1HB  TYR A 149     -29.399   6.929   9.996  1.00  0.220          H  
ATOM   2324 2HB  TYR A 149     -28.052   7.155   8.872  1.00  0.220          H  
ATOM   2325  HD1 TYR A 149     -30.371   4.705  10.366  1.00  0.220          H  
ATOM   2326  HD2 TYR A 149     -27.058   5.260   7.718  1.00  0.220          H  
ATOM   2327  HE1 TYR A 149     -30.703   2.432   9.482  1.00  0.220          H  
ATOM   2328  HE2 TYR A 149     -27.390   2.968   6.826  1.00  0.220          H  
ATOM   2329  HH  TYR A 149     -30.015   0.898   8.034  1.00  0.220          H  
ATOM   2330  N   ASN A 150     -25.797   7.698  11.955  1.00  0.060          N  
ATOM   2331  CA  ASN A 150     -25.080   8.822  12.526  1.00  0.070          C  
ATOM   2332  C   ASN A 150     -23.613   8.430  12.703  1.00  0.050          C  
ATOM   2333  O   ASN A 150     -23.218   7.311  12.370  1.00  0.060          O  
ATOM   2334  CB  ASN A 150     -25.732   9.208  13.850  1.00  0.090          C  
ATOM   2335  CG  ASN A 150     -25.599  10.663  14.203  1.00  0.090          C  
ATOM   2336  OD1 ASN A 150     -24.588  11.290  13.864  1.00  0.090          O  
ATOM   2337  ND2 ASN A 150     -26.588  11.206  14.870  1.00  0.090          N  
ATOM   2338  H   ASN A 150     -25.492   6.743  12.163  1.00  0.070          H  
ATOM   2339  HA  ASN A 150     -25.124   9.665  11.835  1.00  0.080          H  
ATOM   2340 1HB  ASN A 150     -26.794   8.956  13.814  1.00  0.110          H  
ATOM   2341 2HB  ASN A 150     -25.290   8.614  14.651  1.00  0.110          H  
ATOM   2342 1HD2 ASN A 150     -26.549  12.172  15.131  1.00  0.110          H  
ATOM   2343 2HD2 ASN A 150     -27.386  10.654  15.121  1.00  0.110          H  
ATOM   2344  N   TYR A 151     -22.800   9.340  13.217  1.00  0.060          N  
ATOM   2345  CA  TYR A 151     -21.396   9.023  13.419  1.00  0.070          C  
ATOM   2346  C   TYR A 151     -20.845   9.918  14.543  1.00  0.090          C  
ATOM   2347  O   TYR A 151     -21.202  11.089  14.645  1.00  0.150          O  
ATOM   2348  CB  TYR A 151     -20.652   9.213  12.097  1.00  0.090          C  
ATOM   2349  CG  TYR A 151     -19.294   8.559  12.004  1.00  0.090          C  
ATOM   2350  CD1 TYR A 151     -19.223   7.241  11.561  1.00  0.090          C  
ATOM   2351  CD2 TYR A 151     -18.140   9.230  12.344  1.00  0.090          C  
ATOM   2352  CE1 TYR A 151     -18.007   6.621  11.447  1.00  0.090          C  
ATOM   2353  CE2 TYR A 151     -16.920   8.598  12.230  1.00  0.090          C  
ATOM   2354  CZ  TYR A 151     -16.856   7.304  11.777  1.00  0.090          C  
ATOM   2355  OH  TYR A 151     -15.649   6.684  11.646  1.00  0.090          O  
ATOM   2356  H   TYR A 151     -23.169  10.256  13.461  1.00  0.070          H  
ATOM   2357  HA  TYR A 151     -21.304   7.985  13.740  1.00  0.080          H  
ATOM   2358 1HB  TYR A 151     -21.263   8.826  11.279  1.00  0.110          H  
ATOM   2359 2HB  TYR A 151     -20.533  10.271  11.923  1.00  0.110          H  
ATOM   2360  HD1 TYR A 151     -20.136   6.702  11.291  1.00  0.110          H  
ATOM   2361  HD2 TYR A 151     -18.187  10.259  12.704  1.00  0.110          H  
ATOM   2362  HE1 TYR A 151     -17.950   5.595  11.087  1.00  0.110          H  
ATOM   2363  HE2 TYR A 151     -16.006   9.130  12.497  1.00  0.110          H  
ATOM   2364  HH  TYR A 151     -14.947   7.298  11.867  1.00  0.110          H  
ATOM   2365  N   ASN A 152     -20.017   9.345  15.412  1.00  0.060          N  
ATOM   2366  CA  ASN A 152     -19.419  10.063  16.543  1.00  0.070          C  
ATOM   2367  C   ASN A 152     -18.083  10.728  16.242  1.00  0.070          C  
ATOM   2368  O   ASN A 152     -17.383  10.343  15.299  1.00  0.090          O  
ATOM   2369  CB  ASN A 152     -19.267   9.129  17.731  1.00  0.090          C  
ATOM   2370  CG  ASN A 152     -20.533   8.825  18.397  1.00  0.090          C  
ATOM   2371  OD1 ASN A 152     -21.203   9.755  18.860  1.00  0.090          O  
ATOM   2372  ND2 ASN A 152     -20.892   7.570  18.473  1.00  0.090          N  
ATOM   2373  H   ASN A 152     -19.776   8.377  15.261  1.00  0.070          H  
ATOM   2374  HA  ASN A 152     -20.105  10.863  16.829  1.00  0.080          H  
ATOM   2375 1HB  ASN A 152     -18.860   8.186  17.405  1.00  0.110          H  
ATOM   2376 2HB  ASN A 152     -18.566   9.555  18.451  1.00  0.110          H  
ATOM   2377 1HD2 ASN A 152     -21.748   7.324  18.931  1.00  0.110          H  
ATOM   2378 2HD2 ASN A 152     -20.315   6.829  18.070  1.00  0.110          H  
ATOM   2379  N   SER A 153     -17.757  11.755  17.032  1.00  0.060          N  
ATOM   2380  CA  SER A 153     -16.456  12.422  16.967  1.00  0.060          C  
ATOM   2381  C   SER A 153     -15.359  11.463  17.445  1.00  0.070          C  
ATOM   2382  O   SER A 153     -15.568  10.741  18.424  1.00  0.110          O  
ATOM   2383  CB  SER A 153     -16.462  13.653  17.857  1.00  0.080          C  
ATOM   2384  OG  SER A 153     -17.425  14.589  17.441  1.00  0.080          O  
ATOM   2385  H   SER A 153     -18.422  12.057  17.731  1.00  0.070          H  
ATOM   2386  HA  SER A 153     -16.256  12.706  15.936  1.00  0.070          H  
ATOM   2387 1HB  SER A 153     -16.657  13.356  18.886  1.00  0.100          H  
ATOM   2388 2HB  SER A 153     -15.473  14.112  17.830  1.00  0.100          H  
ATOM   2389  HG  SER A 153     -17.359  15.325  18.058  1.00  0.100          H  
ATOM   2390  N   HIS A 154     -14.183  11.486  16.796  1.00  0.060          N  
ATOM   2391  CA  HIS A 154     -13.073  10.606  17.208  1.00  0.060          C  
ATOM   2392  C   HIS A 154     -11.656  11.185  17.038  1.00  0.070          C  
ATOM   2393  O   HIS A 154     -11.385  11.944  16.107  1.00  0.110          O  
ATOM   2394  CB  HIS A 154     -13.107   9.270  16.443  1.00  0.080          C  
ATOM   2395  CG  HIS A 154     -14.338   8.417  16.662  1.00  0.080          C  
ATOM   2396  ND1 HIS A 154     -15.480   8.541  15.906  1.00  0.080          N  
ATOM   2397  CD2 HIS A 154     -14.589   7.436  17.563  1.00  0.080          C  
ATOM   2398  CE1 HIS A 154     -16.365   7.662  16.315  1.00  0.080          C  
ATOM   2399  NE2 HIS A 154     -15.860   6.971  17.316  1.00  0.080          N  
ATOM   2400  H   HIS A 154     -14.083  12.148  16.021  1.00  0.070          H  
ATOM   2401  HA  HIS A 154     -13.193  10.376  18.265  1.00  0.070          H  
ATOM   2402 1HB  HIS A 154     -13.027   9.469  15.375  1.00  0.100          H  
ATOM   2403 2HB  HIS A 154     -12.236   8.674  16.723  1.00  0.100          H  
ATOM   2404  HD1 HIS A 154     -15.815   9.390  15.444  1.00  0.100          H  
ATOM   2405  HD2 HIS A 154     -13.991   6.995  18.359  1.00  0.100          H  
ATOM   2406  HE1 HIS A 154     -17.326   7.604  15.813  1.00  0.100          H  
ATOM   2407  N   ASN A 155     -10.743  10.776  17.931  1.00  0.060          N  
ATOM   2408  CA  ASN A 155      -9.314  11.119  17.837  1.00  0.060          C  
ATOM   2409  C   ASN A 155      -8.514   9.950  17.265  1.00  0.060          C  
ATOM   2410  O   ASN A 155      -8.498   8.856  17.839  1.00  0.120          O  
ATOM   2411  CB  ASN A 155      -8.746  11.550  19.174  1.00  0.080          C  
ATOM   2412  CG  ASN A 155      -9.326  12.843  19.651  1.00  0.080          C  
ATOM   2413  OD1 ASN A 155      -9.467  13.807  18.887  1.00  0.080          O  
ATOM   2414  ND2 ASN A 155      -9.671  12.892  20.911  1.00  0.080          N  
ATOM   2415  H   ASN A 155     -11.046  10.178  18.687  1.00  0.070          H  
ATOM   2416  HA  ASN A 155      -9.198  11.950  17.139  1.00  0.070          H  
ATOM   2417 1HB  ASN A 155      -8.935  10.779  19.918  1.00  0.100          H  
ATOM   2418 2HB  ASN A 155      -7.664  11.661  19.086  1.00  0.100          H  
ATOM   2419 1HD2 ASN A 155     -10.063  13.730  21.291  1.00  0.100          H  
ATOM   2420 2HD2 ASN A 155      -9.538  12.093  21.499  1.00  0.100          H  
ATOM   2421  N   VAL A 156      -7.885  10.180  16.122  1.00  0.070          N  
ATOM   2422  CA  VAL A 156      -7.125   9.165  15.402  1.00  0.100          C  
ATOM   2423  C   VAL A 156      -5.618   9.361  15.469  1.00  0.100          C  
ATOM   2424  O   VAL A 156      -5.088  10.347  14.959  1.00  0.130          O  
ATOM   2425  CB  VAL A 156      -7.585   9.185  13.945  1.00  0.130          C  
ATOM   2426  CG1 VAL A 156      -6.791   8.213  13.138  1.00  0.130          C  
ATOM   2427  CG2 VAL A 156      -9.097   8.849  13.908  1.00  0.130          C  
ATOM   2428  H   VAL A 156      -7.969  11.119  15.726  1.00  0.080          H  
ATOM   2429  HA  VAL A 156      -7.361   8.197  15.838  1.00  0.120          H  
ATOM   2430  HB  VAL A 156      -7.423  10.173  13.528  1.00  0.150          H  
ATOM   2431 1HG1 VAL A 156      -7.124   8.246  12.137  1.00  0.150          H  
ATOM   2432 2HG1 VAL A 156      -5.735   8.471  13.161  1.00  0.150          H  
ATOM   2433 3HG1 VAL A 156      -6.922   7.235  13.529  1.00  0.150          H  
ATOM   2434 1HG2 VAL A 156      -9.461   8.863  12.897  1.00  0.150          H  
ATOM   2435 2HG2 VAL A 156      -9.257   7.871  14.327  1.00  0.150          H  
ATOM   2436 3HG2 VAL A 156      -9.654   9.583  14.492  1.00  0.150          H  
ATOM   2437  N   TYR A 157      -4.910   8.398  16.043  1.00  0.120          N  
ATOM   2438  CA  TYR A 157      -3.474   8.561  16.257  1.00  0.130          C  
ATOM   2439  C   TYR A 157      -2.577   8.021  15.146  1.00  0.130          C  
ATOM   2440  O   TYR A 157      -2.680   6.868  14.706  1.00  0.180          O  
ATOM   2441  CB  TYR A 157      -3.137   7.978  17.623  1.00  0.180          C  
ATOM   2442  CG  TYR A 157      -3.687   8.876  18.737  1.00  0.180          C  
ATOM   2443  CD1 TYR A 157      -5.033   8.804  19.108  1.00  0.180          C  
ATOM   2444  CD2 TYR A 157      -2.847   9.773  19.382  1.00  0.180          C  
ATOM   2445  CE1 TYR A 157      -5.525   9.628  20.093  1.00  0.180          C  
ATOM   2446  CE2 TYR A 157      -3.349  10.597  20.375  1.00  0.180          C  
ATOM   2447  CZ  TYR A 157      -4.683  10.526  20.726  1.00  0.180          C  
ATOM   2448  OH  TYR A 157      -5.183  11.345  21.710  1.00  0.180          O  
ATOM   2449  H   TYR A 157      -5.382   7.569  16.396  1.00  0.140          H  
ATOM   2450  HA  TYR A 157      -3.267   9.627  16.316  1.00  0.160          H  
ATOM   2451 1HB  TYR A 157      -3.574   6.979  17.723  1.00  0.210          H  
ATOM   2452 2HB  TYR A 157      -2.056   7.892  17.737  1.00  0.210          H  
ATOM   2453  HD1 TYR A 157      -5.707   8.103  18.618  1.00  0.210          H  
ATOM   2454  HD2 TYR A 157      -1.795   9.836  19.099  1.00  0.210          H  
ATOM   2455  HE1 TYR A 157      -6.577   9.571  20.371  1.00  0.210          H  
ATOM   2456  HE2 TYR A 157      -2.692  11.306  20.876  1.00  0.210          H  
ATOM   2457  HH  TYR A 157      -4.498  11.952  22.003  1.00  0.210          H  
ATOM   2458  N   ILE A 158      -1.661   8.894  14.712  1.00  0.110          N  
ATOM   2459  CA  ILE A 158      -0.730   8.633  13.622  1.00  0.100          C  
ATOM   2460  C   ILE A 158       0.735   8.628  14.072  1.00  0.100          C  
ATOM   2461  O   ILE A 158       1.226   9.537  14.751  1.00  0.100          O  
ATOM   2462  CB  ILE A 158      -0.906   9.663  12.484  1.00  0.140          C  
ATOM   2463  CG1 ILE A 158      -2.376   9.592  11.958  1.00  0.140          C  
ATOM   2464  CG2 ILE A 158       0.130   9.377  11.345  1.00  0.140          C  
ATOM   2465  CD1 ILE A 158      -2.738  10.631  10.965  1.00  0.140          C  
ATOM   2466  H   ILE A 158      -1.621   9.813  15.160  1.00  0.130          H  
ATOM   2467  HA  ILE A 158      -0.951   7.646  13.218  1.00  0.120          H  
ATOM   2468  HB  ILE A 158      -0.753  10.667  12.881  1.00  0.170          H  
ATOM   2469 1HG1 ILE A 158      -2.555   8.650  11.532  1.00  0.170          H  
ATOM   2470 2HG1 ILE A 158      -3.050   9.718  12.805  1.00  0.170          H  
ATOM   2471 1HG2 ILE A 158       0.019  10.093  10.541  1.00  0.170          H  
ATOM   2472 2HG2 ILE A 158       1.147   9.452  11.722  1.00  0.170          H  
ATOM   2473 3HG2 ILE A 158      -0.036   8.371  10.964  1.00  0.170          H  
ATOM   2474 1HD1 ILE A 158      -3.784  10.506  10.681  1.00  0.170          H  
ATOM   2475 2HD1 ILE A 158      -2.589  11.617  11.404  1.00  0.170          H  
ATOM   2476 3HD1 ILE A 158      -2.125  10.537  10.087  1.00  0.170          H  
ATOM   2477  N   MET A 159       1.427   7.570  13.674  1.00  0.110          N  
ATOM   2478  CA  MET A 159       2.834   7.335  13.973  1.00  0.130          C  
ATOM   2479  C   MET A 159       3.598   7.142  12.661  1.00  0.130          C  
ATOM   2480  O   MET A 159       3.068   6.535  11.735  1.00  0.140          O  
ATOM   2481  CB  MET A 159       2.885   6.048  14.783  1.00  0.170          C  
ATOM   2482  CG  MET A 159       2.110   6.099  16.106  1.00  0.170          C  
ATOM   2483  SD  MET A 159       1.571   4.472  16.651  1.00  0.170          S  
ATOM   2484  CE  MET A 159       0.106   4.251  15.575  1.00  0.170          C  
ATOM   2485  H   MET A 159       0.913   6.860  13.144  1.00  0.130          H  
ATOM   2486  HA  MET A 159       3.249   8.184  14.516  1.00  0.160          H  
ATOM   2487 1HB  MET A 159       2.502   5.233  14.182  1.00  0.210          H  
ATOM   2488 2HB  MET A 159       3.926   5.816  15.015  1.00  0.210          H  
ATOM   2489 1HG  MET A 159       2.752   6.523  16.875  1.00  0.210          H  
ATOM   2490 2HG  MET A 159       1.237   6.731  16.020  1.00  0.210          H  
ATOM   2491 1HE  MET A 159      -0.357   3.288  15.780  1.00  0.210          H  
ATOM   2492 2HE  MET A 159      -0.617   5.049  15.765  1.00  0.210          H  
ATOM   2493 3HE  MET A 159       0.401   4.288  14.535  1.00  0.210          H  
ATOM   2494  N   ALA A 160       4.838   7.608  12.539  1.00  0.160          N  
ATOM   2495  CA  ALA A 160       5.544   7.281  11.295  1.00  0.160          C  
ATOM   2496  C   ALA A 160       6.030   5.846  11.352  1.00  0.170          C  
ATOM   2497  O   ALA A 160       6.307   5.317  12.431  1.00  0.210          O  
ATOM   2498  CB  ALA A 160       6.713   8.203  11.015  1.00  0.220          C  
ATOM   2499  H   ALA A 160       5.283   8.143  13.278  1.00  0.190          H  
ATOM   2500  HA  ALA A 160       4.848   7.364  10.474  1.00  0.190          H  
ATOM   2501 1HB  ALA A 160       7.181   7.908  10.075  1.00  0.270          H  
ATOM   2502 2HB  ALA A 160       6.363   9.208  10.931  1.00  0.270          H  
ATOM   2503 3HB  ALA A 160       7.439   8.137  11.819  1.00  0.270          H  
ATOM   2504  N   ASP A 161       6.183   5.233  10.185  1.00  0.160          N  
ATOM   2505  CA  ASP A 161       6.752   3.906  10.084  1.00  0.210          C  
ATOM   2506  C   ASP A 161       7.788   3.991   8.962  1.00  0.230          C  
ATOM   2507  O   ASP A 161       7.536   3.690   7.782  1.00  0.250          O  
ATOM   2508  CB  ASP A 161       5.672   2.858   9.791  1.00  0.270          C  
ATOM   2509  CG  ASP A 161       6.195   1.405   9.877  1.00  0.270          C  
ATOM   2510  OD1 ASP A 161       7.342   1.222  10.237  1.00  0.270          O  
ATOM   2511  OD2 ASP A 161       5.437   0.487   9.611  1.00  0.270          O  
ATOM   2512  H   ASP A 161       5.913   5.704   9.325  1.00  0.190          H  
ATOM   2513  HA  ASP A 161       7.258   3.651  11.016  1.00  0.250          H  
ATOM   2514 1HB  ASP A 161       4.854   2.981  10.502  1.00  0.330          H  
ATOM   2515 2HB  ASP A 161       5.261   3.032   8.792  1.00  0.330          H  
ATOM   2516  N   LYS A 162       8.981   4.424   9.362  1.00  0.230          N  
ATOM   2517  CA  LYS A 162      10.065   4.747   8.444  1.00  0.270          C  
ATOM   2518  C   LYS A 162      10.533   3.592   7.566  1.00  0.280          C  
ATOM   2519  O   LYS A 162      10.941   3.812   6.429  1.00  0.480          O  
ATOM   2520  CB  LYS A 162      11.247   5.295   9.257  1.00  0.360          C  
ATOM   2521  CG  LYS A 162      11.923   4.253  10.183  1.00  0.360          C  
ATOM   2522  CD  LYS A 162      13.016   4.872  11.063  1.00  0.360          C  
ATOM   2523  CE  LYS A 162      13.680   3.804  11.947  1.00  0.360          C  
ATOM   2524  NZ  LYS A 162      14.691   4.384  12.872  1.00  0.360          N  
ATOM   2525  H   LYS A 162       9.098   4.602  10.352  1.00  0.280          H  
ATOM   2526  HA  LYS A 162       9.712   5.538   7.781  1.00  0.320          H  
ATOM   2527 1HB  LYS A 162      12.007   5.681   8.576  1.00  0.430          H  
ATOM   2528 2HB  LYS A 162      10.907   6.127   9.873  1.00  0.430          H  
ATOM   2529 1HG  LYS A 162      11.174   3.783  10.820  1.00  0.430          H  
ATOM   2530 2HG  LYS A 162      12.395   3.482   9.578  1.00  0.430          H  
ATOM   2531 1HD  LYS A 162      13.781   5.329  10.432  1.00  0.430          H  
ATOM   2532 2HD  LYS A 162      12.592   5.647  11.701  1.00  0.430          H  
ATOM   2533 1HE  LYS A 162      12.914   3.301  12.533  1.00  0.430          H  
ATOM   2534 2HE  LYS A 162      14.172   3.073  11.306  1.00  0.430          H  
ATOM   2535 1HZ  LYS A 162      15.108   3.665  13.430  1.00  0.430          H  
ATOM   2536 2HZ  LYS A 162      15.430   4.866  12.341  1.00  0.430          H  
ATOM   2537 3HZ  LYS A 162      14.260   5.066  13.477  1.00  0.430          H  
ATOM   2538  N   GLN A 163      10.404   2.354   8.033  1.00  0.220          N  
ATOM   2539  CA  GLN A 163      10.879   1.204   7.261  1.00  0.250          C  
ATOM   2540  C   GLN A 163      10.058   0.979   5.994  1.00  0.210          C  
ATOM   2541  O   GLN A 163      10.470   0.234   5.106  1.00  0.290          O  
ATOM   2542  CB  GLN A 163      10.871  -0.065   8.116  1.00  0.340          C  
ATOM   2543  CG  GLN A 163       9.504  -0.593   8.385  1.00  0.340          C  
ATOM   2544  CD  GLN A 163       9.454  -1.660   9.412  1.00  0.340          C  
ATOM   2545  OE1 GLN A 163      10.143  -2.684   9.334  1.00  0.340          O  
ATOM   2546  NE2 GLN A 163       8.618  -1.425  10.410  1.00  0.340          N  
ATOM   2547  H   GLN A 163      10.034   2.202   8.965  1.00  0.260          H  
ATOM   2548  HA  GLN A 163      11.907   1.403   6.958  1.00  0.300          H  
ATOM   2549 1HB  GLN A 163      11.444  -0.846   7.617  1.00  0.410          H  
ATOM   2550 2HB  GLN A 163      11.348   0.137   9.073  1.00  0.410          H  
ATOM   2551 1HG  GLN A 163       8.850   0.214   8.686  1.00  0.410          H  
ATOM   2552 2HG  GLN A 163       9.149  -1.043   7.466  1.00  0.410          H  
ATOM   2553 1HE2 GLN A 163       8.511  -2.084  11.152  1.00  0.410          H  
ATOM   2554 2HE2 GLN A 163       8.072  -0.543  10.415  1.00  0.410          H  
ATOM   2555  N   LYS A 164       8.862   1.574   5.938  1.00  0.210          N  
ATOM   2556  CA  LYS A 164       7.959   1.434   4.812  1.00  0.190          C  
ATOM   2557  C   LYS A 164       7.848   2.752   4.068  1.00  0.150          C  
ATOM   2558  O   LYS A 164       7.021   2.892   3.165  1.00  0.190          O  
ATOM   2559  CB  LYS A 164       6.572   1.032   5.304  1.00  0.270          C  
ATOM   2560  CG  LYS A 164       6.528  -0.291   6.001  1.00  0.270          C  
ATOM   2561  CD  LYS A 164       5.155  -0.610   6.506  1.00  0.270          C  
ATOM   2562  CE  LYS A 164       5.155  -1.927   7.265  1.00  0.270          C  
ATOM   2563  NZ  LYS A 164       3.861  -2.167   7.936  1.00  0.270          N  
ATOM   2564  H   LYS A 164       8.568   2.202   6.694  1.00  0.250          H  
ATOM   2565  HA  LYS A 164       8.350   0.681   4.128  1.00  0.230          H  
ATOM   2566 1HB  LYS A 164       6.202   1.795   5.997  1.00  0.330          H  
ATOM   2567 2HB  LYS A 164       5.893   0.988   4.467  1.00  0.330          H  
ATOM   2568 1HG  LYS A 164       6.886  -1.081   5.343  1.00  0.330          H  
ATOM   2569 2HG  LYS A 164       7.163  -0.235   6.859  1.00  0.330          H  
ATOM   2570 1HD  LYS A 164       4.811   0.184   7.171  1.00  0.330          H  
ATOM   2571 2HD  LYS A 164       4.466  -0.683   5.667  1.00  0.330          H  
ATOM   2572 1HE  LYS A 164       5.341  -2.735   6.562  1.00  0.330          H  
ATOM   2573 2HE  LYS A 164       5.949  -1.916   8.017  1.00  0.330          H  
ATOM   2574 1HZ  LYS A 164       3.878  -3.048   8.420  1.00  0.330          H  
ATOM   2575 2HZ  LYS A 164       3.685  -1.418   8.601  1.00  0.330          H  
ATOM   2576 3HZ  LYS A 164       3.122  -2.170   7.231  1.00  0.330          H  
ATOM   2577  N   ASN A 165       8.636   3.744   4.494  1.00  0.160          N  
ATOM   2578  CA  ASN A 165       8.557   5.093   3.961  1.00  0.150          C  
ATOM   2579  C   ASN A 165       7.131   5.618   4.050  1.00  0.120          C  
ATOM   2580  O   ASN A 165       6.640   6.220   3.098  1.00  0.110          O  
ATOM   2581  CB  ASN A 165       9.043   5.147   2.523  1.00  0.210          C  
ATOM   2582  CG  ASN A 165       9.365   6.547   2.065  1.00  0.210          C  
ATOM   2583  OD1 ASN A 165       9.845   7.379   2.842  1.00  0.210          O  
ATOM   2584  ND2 ASN A 165       9.119   6.819   0.808  1.00  0.210          N  
ATOM   2585  H   ASN A 165       9.345   3.564   5.206  1.00  0.190          H  
ATOM   2586  HA  ASN A 165       9.184   5.741   4.576  1.00  0.180          H  
ATOM   2587 1HB  ASN A 165       9.932   4.526   2.418  1.00  0.260          H  
ATOM   2588 2HB  ASN A 165       8.278   4.737   1.862  1.00  0.260          H  
ATOM   2589 1HD2 ASN A 165       9.312   7.729   0.445  1.00  0.260          H  
ATOM   2590 2HD2 ASN A 165       8.731   6.116   0.213  1.00  0.260          H  
ATOM   2591  N   GLY A 166       6.475   5.424   5.192  1.00  0.120          N  
ATOM   2592  CA  GLY A 166       5.104   5.874   5.339  1.00  0.120          C  
ATOM   2593  C   GLY A 166       4.694   5.937   6.792  1.00  0.120          C  
ATOM   2594  O   GLY A 166       5.531   6.232   7.652  1.00  0.150          O  
ATOM   2595  H   GLY A 166       6.918   4.920   5.968  1.00  0.140          H  
ATOM   2596 1HA  GLY A 166       5.007   6.854   4.898  1.00  0.140          H  
ATOM   2597 2HA  GLY A 166       4.443   5.202   4.798  1.00  0.140          H  
ATOM   2598  N   ILE A 167       3.391   5.791   7.040  1.00  0.100          N  
ATOM   2599  CA  ILE A 167       2.824   5.915   8.386  1.00  0.090          C  
ATOM   2600  C   ILE A 167       1.928   4.739   8.817  1.00  0.100          C  
ATOM   2601  O   ILE A 167       1.442   3.943   8.001  1.00  0.150          O  
ATOM   2602  CB  ILE A 167       2.028   7.233   8.526  1.00  0.130          C  
ATOM   2603  CG1 ILE A 167       0.883   7.208   7.577  1.00  0.130          C  
ATOM   2604  CG2 ILE A 167       2.931   8.423   8.228  1.00  0.130          C  
ATOM   2605  CD1 ILE A 167      -0.124   8.277   7.713  1.00  0.130          C  
ATOM   2606  H   ILE A 167       2.792   5.554   6.243  1.00  0.120          H  
ATOM   2607  HA  ILE A 167       3.643   5.953   9.095  1.00  0.110          H  
ATOM   2608  HB  ILE A 167       1.635   7.311   9.538  1.00  0.160          H  
ATOM   2609 1HG1 ILE A 167       1.295   7.265   6.572  1.00  0.160          H  
ATOM   2610 2HG1 ILE A 167       0.352   6.269   7.696  1.00  0.160          H  
ATOM   2611 1HG2 ILE A 167       2.390   9.348   8.332  1.00  0.160          H  
ATOM   2612 2HG2 ILE A 167       3.741   8.412   8.916  1.00  0.160          H  
ATOM   2613 3HG2 ILE A 167       3.318   8.354   7.217  1.00  0.160          H  
ATOM   2614 1HD1 ILE A 167      -0.865   8.096   6.958  1.00  0.160          H  
ATOM   2615 2HD1 ILE A 167      -0.584   8.227   8.690  1.00  0.160          H  
ATOM   2616 3HD1 ILE A 167       0.309   9.255   7.564  1.00  0.160          H  
ATOM   2617  N   LYS A 168       1.701   4.678  10.130  1.00  0.160          N  
ATOM   2618  CA  LYS A 168       0.847   3.712  10.816  1.00  0.260          C  
ATOM   2619  C   LYS A 168      -0.236   4.443  11.604  1.00  0.180          C  
ATOM   2620  O   LYS A 168       0.020   5.464  12.253  1.00  0.150          O  
ATOM   2621  CB  LYS A 168       1.690   2.851  11.764  1.00  0.320          C  
ATOM   2622  CG  LYS A 168       0.919   1.790  12.557  1.00  0.320          C  
ATOM   2623  CD  LYS A 168       1.859   0.993  13.456  1.00  0.320          C  
ATOM   2624  CE  LYS A 168       1.108  -0.052  14.266  1.00  0.320          C  
ATOM   2625  NZ  LYS A 168       2.022  -0.834  15.149  1.00  0.320          N  
ATOM   2626  H   LYS A 168       2.166   5.377  10.705  1.00  0.190          H  
ATOM   2627  HA  LYS A 168       0.360   3.077  10.076  1.00  0.310          H  
ATOM   2628 1HB  LYS A 168       2.458   2.335  11.186  1.00  0.390          H  
ATOM   2629 2HB  LYS A 168       2.203   3.500  12.474  1.00  0.390          H  
ATOM   2630 1HG  LYS A 168       0.164   2.262  13.181  1.00  0.390          H  
ATOM   2631 2HG  LYS A 168       0.415   1.115  11.861  1.00  0.390          H  
ATOM   2632 1HD  LYS A 168       2.618   0.498  12.846  1.00  0.390          H  
ATOM   2633 2HD  LYS A 168       2.359   1.679  14.144  1.00  0.390          H  
ATOM   2634 1HE  LYS A 168       0.359   0.448  14.883  1.00  0.390          H  
ATOM   2635 2HE  LYS A 168       0.603  -0.736  13.584  1.00  0.390          H  
ATOM   2636 1HZ  LYS A 168       1.490  -1.517  15.670  1.00  0.390          H  
ATOM   2637 2HZ  LYS A 168       2.713  -1.309  14.585  1.00  0.390          H  
ATOM   2638 3HZ  LYS A 168       2.486  -0.209  15.794  1.00  0.390          H  
ATOM   2639  N   VAL A 169      -1.455   3.925  11.554  1.00  0.170          N  
ATOM   2640  CA  VAL A 169      -2.546   4.584  12.235  1.00  0.220          C  
ATOM   2641  C   VAL A 169      -3.354   3.573  13.099  1.00  0.180          C  
ATOM   2642  O   VAL A 169      -3.638   2.443  12.681  1.00  0.190          O  
ATOM   2643  CB  VAL A 169      -3.413   5.292  11.170  1.00  0.290          C  
ATOM   2644  CG1 VAL A 169      -4.436   6.112  11.844  1.00  0.290          C  
ATOM   2645  CG2 VAL A 169      -2.517   6.082  10.166  1.00  0.290          C  
ATOM   2646  H   VAL A 169      -1.610   3.079  11.008  1.00  0.200          H  
ATOM   2647  HA  VAL A 169      -2.134   5.340  12.898  1.00  0.260          H  
ATOM   2648  HB  VAL A 169      -3.944   4.577  10.622  1.00  0.350          H  
ATOM   2649 1HG1 VAL A 169      -5.040   6.573  11.113  1.00  0.350          H  
ATOM   2650 2HG1 VAL A 169      -5.032   5.506  12.473  1.00  0.350          H  
ATOM   2651 3HG1 VAL A 169      -3.949   6.879  12.441  1.00  0.350          H  
ATOM   2652 1HG2 VAL A 169      -3.143   6.566   9.421  1.00  0.350          H  
ATOM   2653 2HG2 VAL A 169      -1.942   6.813  10.684  1.00  0.350          H  
ATOM   2654 3HG2 VAL A 169      -1.836   5.408   9.650  1.00  0.350          H  
ATOM   2655  N   ASN A 170      -3.704   3.977  14.325  1.00  0.190          N  
ATOM   2656  CA  ASN A 170      -4.462   3.113  15.251  1.00  0.180          C  
ATOM   2657  C   ASN A 170      -5.638   3.831  15.927  1.00  0.190          C  
ATOM   2658  O   ASN A 170      -5.441   4.821  16.641  1.00  0.250          O  
ATOM   2659  CB  ASN A 170      -3.511   2.512  16.282  1.00  0.260          C  
ATOM   2660  CG  ASN A 170      -4.171   1.530  17.241  1.00  0.260          C  
ATOM   2661  OD1 ASN A 170      -5.040   1.907  18.037  1.00  0.260          O  
ATOM   2662  ND2 ASN A 170      -3.769   0.280  17.182  1.00  0.260          N  
ATOM   2663  H   ASN A 170      -3.430   4.927  14.606  1.00  0.230          H  
ATOM   2664  HA  ASN A 170      -4.896   2.292  14.675  1.00  0.220          H  
ATOM   2665 1HB  ASN A 170      -2.705   1.996  15.759  1.00  0.310          H  
ATOM   2666 2HB  ASN A 170      -3.057   3.315  16.862  1.00  0.310          H  
ATOM   2667 1HD2 ASN A 170      -4.175  -0.402  17.798  1.00  0.310          H  
ATOM   2668 2HD2 ASN A 170      -3.068   0.008  16.527  1.00  0.310          H  
ATOM   2669  N   PHE A 171      -6.868   3.356  15.680  1.00  0.140          N  
ATOM   2670  CA  PHE A 171      -8.035   4.021  16.268  1.00  0.130          C  
ATOM   2671  C   PHE A 171      -9.253   3.119  16.462  1.00  0.100          C  
ATOM   2672  O   PHE A 171      -9.334   2.030  15.899  1.00  0.110          O  
ATOM   2673  CB  PHE A 171      -8.371   5.250  15.422  1.00  0.190          C  
ATOM   2674  CG  PHE A 171      -8.770   4.996  13.974  1.00  0.190          C  
ATOM   2675  CD1 PHE A 171     -10.083   5.013  13.577  1.00  0.190          C  
ATOM   2676  CD2 PHE A 171      -7.805   4.734  13.019  1.00  0.190          C  
ATOM   2677  CE1 PHE A 171     -10.417   4.806  12.245  1.00  0.190          C  
ATOM   2678  CE2 PHE A 171      -8.124   4.519  11.704  1.00  0.190          C  
ATOM   2679  CZ  PHE A 171      -9.429   4.562  11.314  1.00  0.190          C  
ATOM   2680  H   PHE A 171      -6.978   2.525  15.083  1.00  0.170          H  
ATOM   2681  HA  PHE A 171      -7.743   4.380  17.257  1.00  0.160          H  
ATOM   2682 1HB  PHE A 171      -9.183   5.800  15.901  1.00  0.220          H  
ATOM   2683 2HB  PHE A 171      -7.511   5.903  15.418  1.00  0.220          H  
ATOM   2684  HD1 PHE A 171     -10.852   5.205  14.320  1.00  0.220          H  
ATOM   2685  HD2 PHE A 171      -6.779   4.704  13.334  1.00  0.220          H  
ATOM   2686  HE1 PHE A 171     -11.460   4.829  11.931  1.00  0.220          H  
ATOM   2687  HE2 PHE A 171      -7.341   4.316  10.969  1.00  0.220          H  
ATOM   2688  HZ  PHE A 171      -9.682   4.394  10.272  1.00  0.220          H  
ATOM   2689  N   LYS A 172     -10.213   3.579  17.264  1.00  0.090          N  
ATOM   2690  CA  LYS A 172     -11.447   2.819  17.425  1.00  0.090          C  
ATOM   2691  C   LYS A 172     -12.646   3.697  17.132  1.00  0.090          C  
ATOM   2692  O   LYS A 172     -12.662   4.875  17.496  1.00  0.140          O  
ATOM   2693  CB  LYS A 172     -11.560   2.243  18.839  1.00  0.130          C  
ATOM   2694  CG  LYS A 172     -10.476   1.230  19.185  1.00  0.130          C  
ATOM   2695  CD  LYS A 172     -10.680   0.619  20.562  1.00  0.130          C  
ATOM   2696  CE  LYS A 172      -9.585  -0.404  20.864  1.00  0.130          C  
ATOM   2697  NZ  LYS A 172      -9.741  -1.016  22.220  1.00  0.130          N  
ATOM   2698  H   LYS A 172     -10.101   4.466  17.740  1.00  0.110          H  
ATOM   2699  HA  LYS A 172     -11.455   2.001  16.709  1.00  0.110          H  
ATOM   2700 1HB  LYS A 172     -11.522   3.050  19.567  1.00  0.150          H  
ATOM   2701 2HB  LYS A 172     -12.529   1.748  18.944  1.00  0.150          H  
ATOM   2702 1HG  LYS A 172     -10.470   0.438  18.443  1.00  0.150          H  
ATOM   2703 2HG  LYS A 172      -9.505   1.721  19.157  1.00  0.150          H  
ATOM   2704 1HD  LYS A 172     -10.662   1.402  21.320  1.00  0.150          H  
ATOM   2705 2HD  LYS A 172     -11.649   0.120  20.596  1.00  0.150          H  
ATOM   2706 1HE  LYS A 172      -9.622  -1.195  20.112  1.00  0.150          H  
ATOM   2707 2HE  LYS A 172      -8.614   0.088  20.808  1.00  0.150          H  
ATOM   2708 1HZ  LYS A 172      -8.997  -1.684  22.369  1.00  0.150          H  
ATOM   2709 2HZ  LYS A 172      -9.695  -0.295  22.928  1.00  0.150          H  
ATOM   2710 3HZ  LYS A 172     -10.632  -1.488  22.279  1.00  0.150          H  
ATOM   2711  N   ILE A 173     -13.650   3.109  16.489  1.00  0.080          N  
ATOM   2712  CA  ILE A 173     -14.880   3.817  16.161  1.00  0.080          C  
ATOM   2713  C   ILE A 173     -16.100   3.262  16.883  1.00  0.070          C  
ATOM   2714  O   ILE A 173     -16.382   2.060  16.854  1.00  0.070          O  
ATOM   2715  CB  ILE A 173     -15.138   3.844  14.633  1.00  0.110          C  
ATOM   2716  CG1 ILE A 173     -13.929   4.512  13.860  1.00  0.110          C  
ATOM   2717  CG2 ILE A 173     -16.471   4.547  14.299  1.00  0.110          C  
ATOM   2718  CD1 ILE A 173     -13.625   5.966  14.186  1.00  0.110          C  
ATOM   2719  H   ILE A 173     -13.544   2.120  16.248  1.00  0.100          H  
ATOM   2720  HA  ILE A 173     -14.764   4.833  16.484  1.00  0.100          H  
ATOM   2721  HB  ILE A 173     -15.207   2.831  14.280  1.00  0.130          H  
ATOM   2722 1HG1 ILE A 173     -13.037   3.951  14.069  1.00  0.130          H  
ATOM   2723 2HG1 ILE A 173     -14.143   4.452  12.795  1.00  0.130          H  
ATOM   2724 1HG2 ILE A 173     -16.624   4.512  13.225  1.00  0.130          H  
ATOM   2725 2HG2 ILE A 173     -17.302   4.041  14.786  1.00  0.130          H  
ATOM   2726 3HG2 ILE A 173     -16.451   5.564  14.615  1.00  0.130          H  
ATOM   2727 1HD1 ILE A 173     -12.791   6.307  13.586  1.00  0.130          H  
ATOM   2728 2HD1 ILE A 173     -14.483   6.589  13.972  1.00  0.130          H  
ATOM   2729 3HD1 ILE A 173     -13.364   6.065  15.230  1.00  0.130          H  
ATOM   2730  N   ARG A 174     -16.822   4.164  17.538  1.00  0.060          N  
ATOM   2731  CA  ARG A 174     -18.036   3.831  18.274  1.00  0.060          C  
ATOM   2732  C   ARG A 174     -19.306   4.030  17.442  1.00  0.080          C  
ATOM   2733  O   ARG A 174     -19.705   5.166  17.161  1.00  0.190          O  
ATOM   2734  CB  ARG A 174     -18.106   4.688  19.522  1.00  0.080          C  
ATOM   2735  CG  ARG A 174     -17.010   4.406  20.536  1.00  0.080          C  
ATOM   2736  CD  ARG A 174     -17.102   5.293  21.726  1.00  0.080          C  
ATOM   2737  NE  ARG A 174     -18.294   5.016  22.532  1.00  0.080          N  
ATOM   2738  CZ  ARG A 174     -18.399   4.042  23.469  1.00  0.080          C  
ATOM   2739  NH1 ARG A 174     -17.381   3.243  23.721  1.00  0.080          N  
ATOM   2740  NH2 ARG A 174     -19.532   3.906  24.135  1.00  0.080          N  
ATOM   2741  H   ARG A 174     -16.495   5.136  17.508  1.00  0.070          H  
ATOM   2742  HA  ARG A 174     -17.985   2.781  18.568  1.00  0.070          H  
ATOM   2743 1HB  ARG A 174     -17.995   5.732  19.228  1.00  0.100          H  
ATOM   2744 2HB  ARG A 174     -19.065   4.600  19.986  1.00  0.100          H  
ATOM   2745 1HG  ARG A 174     -17.093   3.375  20.862  1.00  0.100          H  
ATOM   2746 2HG  ARG A 174     -16.036   4.559  20.066  1.00  0.100          H  
ATOM   2747 1HD  ARG A 174     -16.218   5.179  22.349  1.00  0.100          H  
ATOM   2748 2HD  ARG A 174     -17.163   6.327  21.382  1.00  0.100          H  
ATOM   2749  HE  ARG A 174     -19.103   5.609  22.383  1.00  0.100          H  
ATOM   2750 1HH1 ARG A 174     -16.511   3.372  23.229  1.00  0.100          H  
ATOM   2751 2HH1 ARG A 174     -17.462   2.521  24.425  1.00  0.100          H  
ATOM   2752 1HH2 ARG A 174     -20.298   4.545  23.957  1.00  0.100          H  
ATOM   2753 2HH2 ARG A 174     -19.627   3.188  24.839  1.00  0.100          H  
ATOM   2754  N   HIS A 175     -19.960   2.932  17.067  1.00  0.060          N  
ATOM   2755  CA  HIS A 175     -21.161   2.992  16.244  1.00  0.060          C  
ATOM   2756  C   HIS A 175     -22.414   2.749  17.079  1.00  0.060          C  
ATOM   2757  O   HIS A 175     -22.663   1.638  17.554  1.00  0.090          O  
ATOM   2758  CB  HIS A 175     -21.121   1.944  15.141  1.00  0.080          C  
ATOM   2759  CG  HIS A 175     -20.039   2.083  14.154  1.00  0.080          C  
ATOM   2760  ND1 HIS A 175     -20.100   2.968  13.101  1.00  0.080          N  
ATOM   2761  CD2 HIS A 175     -18.859   1.444  14.050  1.00  0.080          C  
ATOM   2762  CE1 HIS A 175     -19.001   2.852  12.382  1.00  0.080          C  
ATOM   2763  NE2 HIS A 175     -18.232   1.936  12.935  1.00  0.080          N  
ATOM   2764  H   HIS A 175     -19.599   2.015  17.333  1.00  0.070          H  
ATOM   2765  HA  HIS A 175     -21.246   3.974  15.785  1.00  0.070          H  
ATOM   2766 1HB  HIS A 175     -21.010   0.979  15.583  1.00  0.100          H  
ATOM   2767 2HB  HIS A 175     -22.068   1.965  14.624  1.00  0.100          H  
ATOM   2768  HD1 HIS A 175     -20.593   3.837  13.163  1.00  0.100          H  
ATOM   2769  HD2 HIS A 175     -18.383   0.669  14.659  1.00  0.100          H  
ATOM   2770  HE1 HIS A 175     -18.850   3.465  11.502  1.00  0.100          H  
ATOM   2771  N   ASN A 176     -23.223   3.772  17.267  1.00  0.110          N  
ATOM   2772  CA  ASN A 176     -24.395   3.582  18.108  1.00  0.100          C  
ATOM   2773  C   ASN A 176     -25.337   2.567  17.472  1.00  0.090          C  
ATOM   2774  O   ASN A 176     -25.542   2.594  16.255  1.00  0.130          O  
ATOM   2775  CB  ASN A 176     -25.103   4.891  18.347  1.00  0.140          C  
ATOM   2776  CG  ASN A 176     -24.288   5.870  19.145  1.00  0.140          C  
ATOM   2777  OD1 ASN A 176     -23.336   5.530  19.863  1.00  0.140          O  
ATOM   2778  ND2 ASN A 176     -24.662   7.112  19.032  1.00  0.140          N  
ATOM   2779  H   ASN A 176     -23.012   4.672  16.855  1.00  0.130          H  
ATOM   2780  HA  ASN A 176     -24.082   3.172  19.068  1.00  0.120          H  
ATOM   2781 1HB  ASN A 176     -25.359   5.348  17.392  1.00  0.170          H  
ATOM   2782 2HB  ASN A 176     -26.041   4.700  18.874  1.00  0.170          H  
ATOM   2783 1HD2 ASN A 176     -24.187   7.835  19.535  1.00  0.170          H  
ATOM   2784 2HD2 ASN A 176     -25.449   7.343  18.445  1.00  0.170          H  
ATOM   2785  N   ILE A 177     -25.893   1.683  18.291  1.00  0.140          N  
ATOM   2786  CA  ILE A 177     -26.836   0.649  17.889  1.00  0.220          C  
ATOM   2787  C   ILE A 177     -28.221   1.160  18.259  1.00  0.120          C  
ATOM   2788  O   ILE A 177     -28.392   1.762  19.316  1.00  0.110          O  
ATOM   2789  CB  ILE A 177     -26.538  -0.693  18.610  1.00  0.280          C  
ATOM   2790  CG1 ILE A 177     -25.108  -1.170  18.282  1.00  0.280          C  
ATOM   2791  CG2 ILE A 177     -27.524  -1.793  18.104  1.00  0.280          C  
ATOM   2792  CD1 ILE A 177     -24.583  -2.229  19.217  1.00  0.280          C  
ATOM   2793  H   ILE A 177     -25.642   1.703  19.286  1.00  0.170          H  
ATOM   2794  HA  ILE A 177     -26.791   0.501  16.820  1.00  0.260          H  
ATOM   2795  HB  ILE A 177     -26.640  -0.574  19.680  1.00  0.330          H  
ATOM   2796 1HG1 ILE A 177     -25.113  -1.602  17.303  1.00  0.330          H  
ATOM   2797 2HG1 ILE A 177     -24.429  -0.322  18.292  1.00  0.330          H  
ATOM   2798 1HG2 ILE A 177     -27.324  -2.738  18.592  1.00  0.330          H  
ATOM   2799 2HG2 ILE A 177     -28.534  -1.531  18.306  1.00  0.330          H  
ATOM   2800 3HG2 ILE A 177     -27.403  -1.919  17.025  1.00  0.330          H  
ATOM   2801 1HD1 ILE A 177     -23.604  -2.538  18.936  1.00  0.330          H  
ATOM   2802 2HD1 ILE A 177     -24.535  -1.830  20.203  1.00  0.330          H  
ATOM   2803 3HD1 ILE A 177     -25.223  -3.093  19.216  1.00  0.330          H  
ATOM   2804  N   GLU A 178     -29.222   0.923  17.422  1.00  0.150          N  
ATOM   2805  CA  GLU A 178     -30.580   1.408  17.703  1.00  0.250          C  
ATOM   2806  C   GLU A 178     -31.172   0.901  19.035  1.00  0.240          C  
ATOM   2807  O   GLU A 178     -32.144   1.457  19.540  1.00  0.350          O  
ATOM   2808  CB  GLU A 178     -31.527   1.074  16.549  1.00  0.310          C  
ATOM   2809  CG  GLU A 178     -31.274   1.893  15.282  1.00  0.310          C  
ATOM   2810  CD  GLU A 178     -32.251   1.595  14.183  1.00  0.310          C  
ATOM   2811  OE1 GLU A 178     -32.946   0.610  14.282  1.00  0.310          O  
ATOM   2812  OE2 GLU A 178     -32.339   2.380  13.264  1.00  0.310          O  
ATOM   2813  H   GLU A 178     -29.040   0.413  16.549  1.00  0.180          H  
ATOM   2814  HA  GLU A 178     -30.527   2.497  17.767  1.00  0.300          H  
ATOM   2815 1HB  GLU A 178     -31.420   0.018  16.290  1.00  0.370          H  
ATOM   2816 2HB  GLU A 178     -32.557   1.235  16.862  1.00  0.370          H  
ATOM   2817 1HG  GLU A 178     -31.344   2.946  15.531  1.00  0.370          H  
ATOM   2818 2HG  GLU A 178     -30.260   1.699  14.928  1.00  0.370          H  
ATOM   2819  N   ASP A 179     -30.586  -0.145  19.607  1.00  0.190          N  
ATOM   2820  CA  ASP A 179     -31.027  -0.721  20.870  1.00  0.260          C  
ATOM   2821  C   ASP A 179     -30.456   0.039  22.091  1.00  0.180          C  
ATOM   2822  O   ASP A 179     -30.776  -0.290  23.236  1.00  0.230          O  
ATOM   2823  CB  ASP A 179     -30.603  -2.188  20.943  1.00  0.340          C  
ATOM   2824  CG  ASP A 179     -31.332  -3.096  19.937  1.00  0.340          C  
ATOM   2825  OD1 ASP A 179     -32.426  -2.785  19.526  1.00  0.340          O  
ATOM   2826  OD2 ASP A 179     -30.759  -4.094  19.577  1.00  0.340          O  
ATOM   2827  H   ASP A 179     -29.800  -0.549  19.127  1.00  0.230          H  
ATOM   2828  HA  ASP A 179     -32.115  -0.666  20.911  1.00  0.310          H  
ATOM   2829 1HB  ASP A 179     -29.528  -2.261  20.764  1.00  0.400          H  
ATOM   2830 2HB  ASP A 179     -30.789  -2.565  21.949  1.00  0.400          H  
ATOM   2831  N   GLY A 180     -29.613   1.056  21.852  1.00  0.110          N  
ATOM   2832  CA  GLY A 180     -28.997   1.876  22.901  1.00  0.070          C  
ATOM   2833  C   GLY A 180     -27.559   1.477  23.251  1.00  0.060          C  
ATOM   2834  O   GLY A 180     -26.846   2.220  23.931  1.00  0.070          O  
ATOM   2835  H   GLY A 180     -29.363   1.295  20.888  1.00  0.130          H  
ATOM   2836 1HA  GLY A 180     -29.007   2.917  22.576  1.00  0.080          H  
ATOM   2837 2HA  GLY A 180     -29.612   1.827  23.797  1.00  0.080          H  
ATOM   2838  N   SER A 181     -27.150   0.300  22.808  1.00  0.070          N  
ATOM   2839  CA  SER A 181     -25.811  -0.228  23.005  1.00  0.080          C  
ATOM   2840  C   SER A 181     -24.892   0.354  21.933  1.00  0.090          C  
ATOM   2841  O   SER A 181     -25.373   1.046  21.029  1.00  0.090          O  
ATOM   2842  CB  SER A 181     -25.857  -1.747  23.019  1.00  0.110          C  
ATOM   2843  OG  SER A 181     -26.285  -2.262  21.796  1.00  0.110          O  
ATOM   2844  H   SER A 181     -27.794  -0.257  22.270  1.00  0.080          H  
ATOM   2845  HA  SER A 181     -25.445   0.103  23.979  1.00  0.100          H  
ATOM   2846 1HB  SER A 181     -24.867  -2.137  23.250  1.00  0.130          H  
ATOM   2847 2HB  SER A 181     -26.530  -2.078  23.808  1.00  0.130          H  
ATOM   2848  HG  SER A 181     -26.270  -3.221  21.890  1.00  0.130          H  
ATOM   2849  N   VAL A 182     -23.575   0.135  22.048  1.00  0.100          N  
ATOM   2850  CA  VAL A 182     -22.640   0.650  21.041  1.00  0.110          C  
ATOM   2851  C   VAL A 182     -21.744  -0.454  20.474  1.00  0.100          C  
ATOM   2852  O   VAL A 182     -21.166  -1.246  21.222  1.00  0.130          O  
ATOM   2853  CB  VAL A 182     -21.765   1.771  21.637  1.00  0.150          C  
ATOM   2854  CG1 VAL A 182     -20.789   2.323  20.591  1.00  0.150          C  
ATOM   2855  CG2 VAL A 182     -22.653   2.885  22.149  1.00  0.150          C  
ATOM   2856  H   VAL A 182     -23.228  -0.421  22.819  1.00  0.120          H  
ATOM   2857  HA  VAL A 182     -23.213   1.067  20.212  1.00  0.130          H  
ATOM   2858  HB  VAL A 182     -21.170   1.362  22.452  1.00  0.180          H  
ATOM   2859 1HG1 VAL A 182     -20.203   3.084  21.065  1.00  0.180          H  
ATOM   2860 2HG1 VAL A 182     -20.131   1.558  20.210  1.00  0.180          H  
ATOM   2861 3HG1 VAL A 182     -21.347   2.751  19.765  1.00  0.180          H  
ATOM   2862 1HG2 VAL A 182     -22.043   3.673  22.574  1.00  0.180          H  
ATOM   2863 2HG2 VAL A 182     -23.237   3.286  21.327  1.00  0.180          H  
ATOM   2864 3HG2 VAL A 182     -23.327   2.507  22.914  1.00  0.180          H  
ATOM   2865  N   GLN A 183     -21.658  -0.502  19.149  1.00  0.060          N  
ATOM   2866  CA  GLN A 183     -20.835  -1.446  18.412  1.00  0.120          C  
ATOM   2867  C   GLN A 183     -19.453  -0.849  18.228  1.00  0.100          C  
ATOM   2868  O   GLN A 183     -19.326   0.270  17.736  1.00  0.100          O  
ATOM   2869  CB  GLN A 183     -21.477  -1.740  17.042  1.00  0.140          C  
ATOM   2870  CG  GLN A 183     -20.694  -2.615  16.120  1.00  0.140          C  
ATOM   2871  CD  GLN A 183     -20.605  -4.033  16.607  1.00  0.140          C  
ATOM   2872  OE1 GLN A 183     -21.600  -4.712  16.872  1.00  0.140          O  
ATOM   2873  NE2 GLN A 183     -19.396  -4.512  16.740  1.00  0.140          N  
ATOM   2874  H   GLN A 183     -22.162   0.207  18.613  1.00  0.070          H  
ATOM   2875  HA  GLN A 183     -20.747  -2.369  18.984  1.00  0.140          H  
ATOM   2876 1HB  GLN A 183     -22.414  -2.237  17.172  1.00  0.170          H  
ATOM   2877 2HB  GLN A 183     -21.696  -0.819  16.549  1.00  0.170          H  
ATOM   2878 1HG  GLN A 183     -21.183  -2.616  15.148  1.00  0.170          H  
ATOM   2879 2HG  GLN A 183     -19.687  -2.214  16.027  1.00  0.170          H  
ATOM   2880 1HE2 GLN A 183     -19.275  -5.485  17.072  1.00  0.170          H  
ATOM   2881 2HE2 GLN A 183     -18.594  -3.949  16.523  1.00  0.170          H  
ATOM   2882  N   LEU A 184     -18.403  -1.558  18.604  1.00  0.120          N  
ATOM   2883  CA  LEU A 184     -17.090  -0.957  18.412  1.00  0.130          C  
ATOM   2884  C   LEU A 184     -16.280  -1.610  17.311  1.00  0.130          C  
ATOM   2885  O   LEU A 184     -16.156  -2.838  17.232  1.00  0.200          O  
ATOM   2886  CB  LEU A 184     -16.283  -0.950  19.714  1.00  0.180          C  
ATOM   2887  CG  LEU A 184     -16.588   0.236  20.678  1.00  0.180          C  
ATOM   2888  CD1 LEU A 184     -17.893  -0.002  21.461  1.00  0.180          C  
ATOM   2889  CD2 LEU A 184     -15.418   0.421  21.610  1.00  0.180          C  
ATOM   2890  H   LEU A 184     -18.515  -2.469  19.030  1.00  0.140          H  
ATOM   2891  HA  LEU A 184     -17.225   0.082  18.125  1.00  0.160          H  
ATOM   2892 1HB  LEU A 184     -16.473  -1.879  20.247  1.00  0.210          H  
ATOM   2893 2HB  LEU A 184     -15.223  -0.907  19.456  1.00  0.210          H  
ATOM   2894  HG  LEU A 184     -16.722   1.139  20.087  1.00  0.210          H  
ATOM   2895 1HD1 LEU A 184     -18.087   0.845  22.110  1.00  0.210          H  
ATOM   2896 2HD1 LEU A 184     -18.719  -0.116  20.797  1.00  0.210          H  
ATOM   2897 3HD1 LEU A 184     -17.802  -0.903  22.064  1.00  0.210          H  
ATOM   2898 1HD2 LEU A 184     -15.607   1.264  22.270  1.00  0.210          H  
ATOM   2899 2HD2 LEU A 184     -15.278  -0.481  22.206  1.00  0.210          H  
ATOM   2900 3HD2 LEU A 184     -14.516   0.615  21.026  1.00  0.210          H  
ATOM   2901  N   ALA A 185     -15.714  -0.751  16.464  1.00  0.090          N  
ATOM   2902  CA  ALA A 185     -14.849  -1.155  15.365  1.00  0.090          C  
ATOM   2903  C   ALA A 185     -13.396  -0.807  15.682  1.00  0.070          C  
ATOM   2904  O   ALA A 185     -13.070   0.350  15.953  1.00  0.070          O  
ATOM   2905  CB  ALA A 185     -15.282  -0.482  14.090  1.00  0.130          C  
ATOM   2906  H   ALA A 185     -15.917   0.245  16.598  1.00  0.110          H  
ATOM   2907  HA  ALA A 185     -14.929  -2.227  15.242  1.00  0.110          H  
ATOM   2908 1HB  ALA A 185     -14.648  -0.805  13.286  1.00  0.150          H  
ATOM   2909 2HB  ALA A 185     -16.297  -0.746  13.880  1.00  0.150          H  
ATOM   2910 3HB  ALA A 185     -15.211   0.581  14.209  1.00  0.150          H  
ATOM   2911  N   ASP A 186     -12.532  -1.808  15.672  1.00  0.080          N  
ATOM   2912  CA  ASP A 186     -11.107  -1.649  15.971  1.00  0.080          C  
ATOM   2913  C   ASP A 186     -10.308  -1.525  14.647  1.00  0.090          C  
ATOM   2914  O   ASP A 186     -10.273  -2.471  13.848  1.00  0.130          O  
ATOM   2915  CB  ASP A 186     -10.652  -2.825  16.850  1.00  0.110          C  
ATOM   2916  CG  ASP A 186      -9.273  -2.695  17.409  1.00  0.110          C  
ATOM   2917  OD1 ASP A 186      -8.670  -1.687  17.194  1.00  0.110          O  
ATOM   2918  OD2 ASP A 186      -8.812  -3.627  18.054  1.00  0.110          O  
ATOM   2919  H   ASP A 186     -12.901  -2.737  15.475  1.00  0.100          H  
ATOM   2920  HA  ASP A 186     -10.966  -0.727  16.529  1.00  0.100          H  
ATOM   2921 1HB  ASP A 186     -11.353  -2.942  17.676  1.00  0.130          H  
ATOM   2922 2HB  ASP A 186     -10.689  -3.726  16.274  1.00  0.130          H  
ATOM   2923  N   HIS A 187      -9.786  -0.324  14.352  1.00  0.070          N  
ATOM   2924  CA  HIS A 187      -9.134  -0.008  13.075  1.00  0.070          C  
ATOM   2925  C   HIS A 187      -7.594  -0.003  13.068  1.00  0.070          C  
ATOM   2926  O   HIS A 187      -6.927   0.778  13.765  1.00  0.080          O  
ATOM   2927  CB  HIS A 187      -9.594   1.370  12.613  1.00  0.100          C  
ATOM   2928  CG  HIS A 187     -11.048   1.473  12.277  1.00  0.100          C  
ATOM   2929  ND1 HIS A 187     -11.513   1.483  10.991  1.00  0.100          N  
ATOM   2930  CD2 HIS A 187     -12.121   1.561  13.055  1.00  0.100          C  
ATOM   2931  CE1 HIS A 187     -12.819   1.572  11.000  1.00  0.100          C  
ATOM   2932  NE2 HIS A 187     -13.215   1.614  12.232  1.00  0.100          N  
ATOM   2933  H   HIS A 187      -9.807   0.426  15.049  1.00  0.080          H  
ATOM   2934  HA  HIS A 187      -9.451  -0.739  12.331  1.00  0.080          H  
ATOM   2935 1HB  HIS A 187      -9.393   2.081  13.400  1.00  0.120          H  
ATOM   2936 2HB  HIS A 187      -9.007   1.671  11.764  1.00  0.120          H  
ATOM   2937  HD2 HIS A 187     -12.116   1.582  14.134  1.00  0.120          H  
ATOM   2938  HE1 HIS A 187     -13.463   1.595  10.123  1.00  0.120          H  
ATOM   2939  HE2 HIS A 187     -14.178   1.669  12.528  1.00  0.120          H  
ATOM   2940  N   TYR A 188      -7.028  -0.880  12.233  1.00  0.070          N  
ATOM   2941  CA  TYR A 188      -5.576  -1.026  12.067  1.00  0.080          C  
ATOM   2942  C   TYR A 188      -5.167  -0.587  10.667  1.00  0.100          C  
ATOM   2943  O   TYR A 188      -5.546  -1.223   9.681  1.00  0.160          O  
ATOM   2944  CB  TYR A 188      -5.177  -2.478  12.304  1.00  0.110          C  
ATOM   2945  CG  TYR A 188      -5.438  -2.909  13.702  1.00  0.110          C  
ATOM   2946  CD1 TYR A 188      -6.682  -3.401  14.049  1.00  0.110          C  
ATOM   2947  CD2 TYR A 188      -4.438  -2.804  14.648  1.00  0.110          C  
ATOM   2948  CE1 TYR A 188      -6.923  -3.778  15.335  1.00  0.110          C  
ATOM   2949  CE2 TYR A 188      -4.683  -3.185  15.942  1.00  0.110          C  
ATOM   2950  CZ  TYR A 188      -5.922  -3.663  16.292  1.00  0.110          C  
ATOM   2951  OH  TYR A 188      -6.164  -4.032  17.606  1.00  0.110          O  
ATOM   2952  H   TYR A 188      -7.646  -1.508  11.711  1.00  0.080          H  
ATOM   2953  HA  TYR A 188      -5.067  -0.381  12.785  1.00  0.100          H  
ATOM   2954 1HB  TYR A 188      -5.745  -3.128  11.633  1.00  0.130          H  
ATOM   2955 2HB  TYR A 188      -4.120  -2.612  12.088  1.00  0.130          H  
ATOM   2956  HD1 TYR A 188      -7.474  -3.481  13.299  1.00  0.130          H  
ATOM   2957  HD2 TYR A 188      -3.460  -2.415  14.369  1.00  0.130          H  
ATOM   2958  HE1 TYR A 188      -7.898  -4.162  15.609  1.00  0.130          H  
ATOM   2959  HE2 TYR A 188      -3.902  -3.100  16.695  1.00  0.130          H  
ATOM   2960  HH  TYR A 188      -7.142  -4.041  17.778  1.00  0.130          H  
ATOM   2961  N   GLN A 189      -4.376   0.484  10.552  1.00  0.090          N  
ATOM   2962  CA  GLN A 189      -4.079   1.032   9.226  1.00  0.110          C  
ATOM   2963  C   GLN A 189      -2.632   1.402   8.858  1.00  0.090          C  
ATOM   2964  O   GLN A 189      -1.853   1.918   9.660  1.00  0.130          O  
ATOM   2965  CB  GLN A 189      -4.970   2.234   9.035  1.00  0.150          C  
ATOM   2966  CG  GLN A 189      -4.771   2.977   7.771  1.00  0.150          C  
ATOM   2967  CD  GLN A 189      -5.690   4.028   7.693  1.00  0.150          C  
ATOM   2968  OE1 GLN A 189      -6.891   3.839   7.894  1.00  0.150          O  
ATOM   2969  NE2 GLN A 189      -5.192   5.194   7.405  1.00  0.150          N  
ATOM   2970  H   GLN A 189      -4.054   0.984  11.388  1.00  0.110          H  
ATOM   2971  HA  GLN A 189      -4.387   0.285   8.503  1.00  0.130          H  
ATOM   2972 1HB  GLN A 189      -5.990   1.889   9.031  1.00  0.180          H  
ATOM   2973 2HB  GLN A 189      -4.881   2.876   9.868  1.00  0.180          H  
ATOM   2974 1HG  GLN A 189      -3.777   3.423   7.747  1.00  0.180          H  
ATOM   2975 2HG  GLN A 189      -4.916   2.318   6.915  1.00  0.180          H  
ATOM   2976 1HE2 GLN A 189      -5.795   5.983   7.320  1.00  0.180          H  
ATOM   2977 2HE2 GLN A 189      -4.197   5.294   7.208  1.00  0.180          H  
ATOM   2978  N   GLN A 190      -2.309   1.127   7.592  1.00  0.100          N  
ATOM   2979  CA  GLN A 190      -1.032   1.437   6.930  1.00  0.100          C  
ATOM   2980  C   GLN A 190      -1.165   2.389   5.731  1.00  0.090          C  
ATOM   2981  O   GLN A 190      -2.028   2.204   4.874  1.00  0.090          O  
ATOM   2982  CB  GLN A 190      -0.398   0.140   6.417  1.00  0.140          C  
ATOM   2983  CG  GLN A 190       0.919   0.318   5.657  1.00  0.140          C  
ATOM   2984  CD  GLN A 190       1.482  -0.990   5.171  1.00  0.140          C  
ATOM   2985  OE1 GLN A 190       1.935  -1.848   5.954  1.00  0.140          O  
ATOM   2986  NE2 GLN A 190       1.450  -1.169   3.857  1.00  0.140          N  
ATOM   2987  H   GLN A 190      -3.046   0.664   7.052  1.00  0.120          H  
ATOM   2988  HA  GLN A 190      -0.371   1.907   7.660  1.00  0.120          H  
ATOM   2989 1HB  GLN A 190      -0.209  -0.522   7.260  1.00  0.170          H  
ATOM   2990 2HB  GLN A 190      -1.101  -0.368   5.758  1.00  0.170          H  
ATOM   2991 1HG  GLN A 190       0.736   0.924   4.772  1.00  0.170          H  
ATOM   2992 2HG  GLN A 190       1.655   0.803   6.302  1.00  0.170          H  
ATOM   2993 1HE2 GLN A 190       1.788  -2.020   3.450  1.00  0.170          H  
ATOM   2994 2HE2 GLN A 190       1.059  -0.460   3.259  1.00  0.170          H  
ATOM   2995  N   ASN A 191      -0.269   3.377   5.621  1.00  0.080          N  
ATOM   2996  CA  ASN A 191      -0.282   4.278   4.460  1.00  0.080          C  
ATOM   2997  C   ASN A 191       1.116   4.468   3.861  1.00  0.090          C  
ATOM   2998  O   ASN A 191       2.022   4.990   4.525  1.00  0.100          O  
ATOM   2999  CB  ASN A 191      -0.820   5.646   4.818  1.00  0.110          C  
ATOM   3000  CG  ASN A 191      -2.205   5.684   5.327  1.00  0.110          C  
ATOM   3001  OD1 ASN A 191      -2.487   5.426   6.509  1.00  0.110          O  
ATOM   3002  ND2 ASN A 191      -3.088   6.048   4.460  1.00  0.110          N  
ATOM   3003  H   ASN A 191       0.415   3.519   6.373  1.00  0.100          H  
ATOM   3004  HA  ASN A 191      -0.906   3.842   3.687  1.00  0.100          H  
ATOM   3005 1HB  ASN A 191      -0.188   6.090   5.491  1.00  0.130          H  
ATOM   3006 2HB  ASN A 191      -0.797   6.248   3.918  1.00  0.130          H  
ATOM   3007 1HD2 ASN A 191      -4.074   6.120   4.701  1.00  0.130          H  
ATOM   3008 2HD2 ASN A 191      -2.804   6.257   3.528  1.00  0.130          H  
ATOM   3009  N   THR A 192       1.316   4.040   2.611  1.00  0.110          N  
ATOM   3010  CA  THR A 192       2.635   4.220   1.987  1.00  0.180          C  
ATOM   3011  C   THR A 192       2.470   4.936   0.635  1.00  0.170          C  
ATOM   3012  O   THR A 192       1.450   4.743  -0.013  1.00  0.230          O  
ATOM   3013  CB  THR A 192       3.346   2.864   1.789  1.00  0.220          C  
ATOM   3014  OG1 THR A 192       2.564   2.029   0.911  1.00  0.220          O  
ATOM   3015  CG2 THR A 192       3.519   2.167   3.143  1.00  0.220          C  
ATOM   3016  H   THR A 192       0.539   3.587   2.113  1.00  0.130          H  
ATOM   3017  HA  THR A 192       3.237   4.806   2.661  1.00  0.220          H  
ATOM   3018  HB  THR A 192       4.330   3.023   1.348  1.00  0.270          H  
ATOM   3019  HG1 THR A 192       2.517   2.441   0.032  1.00  0.270          H  
ATOM   3020 1HG2 THR A 192       4.022   1.216   2.996  1.00  0.270          H  
ATOM   3021 2HG2 THR A 192       4.119   2.801   3.801  1.00  0.270          H  
ATOM   3022 3HG2 THR A 192       2.553   1.993   3.595  1.00  0.270          H  
ATOM   3023  N   PRO A 193       3.444   5.729   0.147  1.00  0.120          N  
ATOM   3024  CA  PRO A 193       3.415   6.435  -1.134  1.00  0.100          C  
ATOM   3025  C   PRO A 193       3.285   5.537  -2.356  1.00  0.090          C  
ATOM   3026  O   PRO A 193       3.784   4.410  -2.367  1.00  0.140          O  
ATOM   3027  CB  PRO A 193       4.771   7.144  -1.166  1.00  0.150          C  
ATOM   3028  CG  PRO A 193       5.175   7.272   0.268  1.00  0.150          C  
ATOM   3029  CD  PRO A 193       4.649   6.031   0.945  1.00  0.150          C  
ATOM   3030  HA  PRO A 193       2.607   7.183  -1.120  1.00  0.120          H  
ATOM   3031 1HB  PRO A 193       5.488   6.559  -1.772  1.00  0.180          H  
ATOM   3032 2HB  PRO A 193       4.670   8.123  -1.664  1.00  0.180          H  
ATOM   3033 1HG  PRO A 193       6.269   7.363   0.351  1.00  0.180          H  
ATOM   3034 2HG  PRO A 193       4.749   8.189   0.691  1.00  0.180          H  
ATOM   3035 1HD  PRO A 193       5.384   5.210   0.910  1.00  0.180          H  
ATOM   3036 2HD  PRO A 193       4.420   6.336   1.957  1.00  0.180          H  
ATOM   3037  N   ILE A 194       2.644   6.083  -3.386  1.00  0.100          N  
ATOM   3038  CA  ILE A 194       2.489   5.448  -4.694  1.00  0.170          C  
ATOM   3039  C   ILE A 194       3.697   5.671  -5.583  1.00  0.370          C  
ATOM   3040  O   ILE A 194       4.174   4.738  -6.214  1.00  1.230          O  
ATOM   3041  CB  ILE A 194       1.214   5.927  -5.434  1.00  0.210          C  
ATOM   3042  CG1 ILE A 194      -0.001   5.439  -4.675  1.00  0.210          C  
ATOM   3043  CG2 ILE A 194       1.199   5.440  -6.886  1.00  0.210          C  
ATOM   3044  CD1 ILE A 194      -1.349   6.046  -5.065  1.00  0.210          C  
ATOM   3045  H   ILE A 194       2.246   7.014  -3.251  1.00  0.120          H  
ATOM   3046  HA  ILE A 194       2.392   4.375  -4.535  1.00  0.200          H  
ATOM   3047  HB  ILE A 194       1.187   7.015  -5.424  1.00  0.250          H  
ATOM   3048 1HG1 ILE A 194      -0.071   4.376  -4.828  1.00  0.250          H  
ATOM   3049 2HG1 ILE A 194       0.174   5.621  -3.649  1.00  0.250          H  
ATOM   3050 1HG2 ILE A 194       0.304   5.796  -7.384  1.00  0.250          H  
ATOM   3051 2HG2 ILE A 194       2.060   5.817  -7.429  1.00  0.250          H  
ATOM   3052 3HG2 ILE A 194       1.215   4.350  -6.905  1.00  0.250          H  
ATOM   3053 1HD1 ILE A 194      -2.130   5.618  -4.440  1.00  0.250          H  
ATOM   3054 2HD1 ILE A 194      -1.332   7.103  -4.922  1.00  0.250          H  
ATOM   3055 3HD1 ILE A 194      -1.571   5.843  -6.103  1.00  0.250          H  
ATOM   3056  N   GLY A 195       4.140   6.905  -5.723  1.00  0.420          N  
ATOM   3057  CA  GLY A 195       5.247   7.177  -6.621  1.00  0.230          C  
ATOM   3058  C   GLY A 195       6.579   7.140  -5.897  1.00  0.210          C  
ATOM   3059  O   GLY A 195       6.671   6.670  -4.762  1.00  0.220          O  
ATOM   3060  H   GLY A 195       3.732   7.658  -5.188  1.00  0.500          H  
ATOM   3061 1HA  GLY A 195       5.254   6.442  -7.425  1.00  0.280          H  
ATOM   3062 2HA  GLY A 195       5.107   8.142  -7.090  1.00  0.280          H  
ATOM   3063  N   ASP A 196       7.612   7.653  -6.561  1.00  0.220          N  
ATOM   3064  CA  ASP A 196       8.968   7.641  -6.024  1.00  0.240          C  
ATOM   3065  C   ASP A 196       9.448   8.977  -5.440  1.00  0.240          C  
ATOM   3066  O   ASP A 196      10.643   9.126  -5.166  1.00  0.270          O  
ATOM   3067  CB  ASP A 196       9.942   7.229  -7.131  1.00  0.330          C  
ATOM   3068  CG  ASP A 196       9.744   5.795  -7.631  1.00  0.330          C  
ATOM   3069  OD1 ASP A 196       9.574   4.902  -6.834  1.00  0.330          O  
ATOM   3070  OD2 ASP A 196       9.747   5.618  -8.827  1.00  0.330          O  
ATOM   3071  H   ASP A 196       7.453   8.037  -7.483  1.00  0.260          H  
ATOM   3072  HA  ASP A 196       9.007   6.897  -5.229  1.00  0.290          H  
ATOM   3073 1HB  ASP A 196       9.835   7.912  -7.974  1.00  0.390          H  
ATOM   3074 2HB  ASP A 196      10.964   7.325  -6.764  1.00  0.390          H  
ATOM   3075  N   GLY A 197       8.566   9.964  -5.267  1.00  0.240          N  
ATOM   3076  CA  GLY A 197       9.048  11.234  -4.746  1.00  0.260          C  
ATOM   3077  C   GLY A 197       9.247  11.173  -3.223  1.00  0.250          C  
ATOM   3078  O   GLY A 197       8.797  10.223  -2.581  1.00  0.290          O  
ATOM   3079  H   GLY A 197       7.566   9.865  -5.500  1.00  0.290          H  
ATOM   3080 1HA  GLY A 197       9.968  11.470  -5.264  1.00  0.310          H  
ATOM   3081 2HA  GLY A 197       8.326  12.014  -4.993  1.00  0.310          H  
ATOM   3082  N   PRO A 198       9.954  12.148  -2.610  1.00  0.330          N  
ATOM   3083  CA  PRO A 198      10.132  12.292  -1.170  1.00  0.330          C  
ATOM   3084  C   PRO A 198       8.777  12.505  -0.508  1.00  0.220          C  
ATOM   3085  O   PRO A 198       7.870  13.045  -1.139  1.00  0.400          O  
ATOM   3086  CB  PRO A 198      11.044  13.524  -1.051  1.00  0.490          C  
ATOM   3087  CG  PRO A 198      11.737  13.621  -2.386  1.00  0.490          C  
ATOM   3088  CD  PRO A 198      10.711  13.145  -3.397  1.00  0.490          C  
ATOM   3089  HA  PRO A 198      10.623  11.393  -0.769  1.00  0.400          H  
ATOM   3090 1HB  PRO A 198      10.464  14.400  -0.814  1.00  0.590          H  
ATOM   3091 2HB  PRO A 198      11.753  13.390  -0.212  1.00  0.590          H  
ATOM   3092 1HG  PRO A 198      12.067  14.649  -2.570  1.00  0.590          H  
ATOM   3093 2HG  PRO A 198      12.644  13.000  -2.377  1.00  0.590          H  
ATOM   3094 1HD  PRO A 198      10.055  13.968  -3.719  1.00  0.590          H  
ATOM   3095 2HD  PRO A 198      11.277  12.704  -4.216  1.00  0.590          H  
ATOM   3096  N   VAL A 199       8.631  12.053   0.734  1.00  0.180          N  
ATOM   3097  CA  VAL A 199       7.382  12.243   1.470  1.00  0.110          C  
ATOM   3098  C   VAL A 199       7.709  12.664   2.899  1.00  0.170          C  
ATOM   3099  O   VAL A 199       8.733  12.248   3.441  1.00  0.350          O  
ATOM   3100  CB  VAL A 199       6.544  10.936   1.455  1.00  0.180          C  
ATOM   3101  CG1 VAL A 199       7.243   9.826   2.286  1.00  0.180          C  
ATOM   3102  CG2 VAL A 199       5.117  11.204   1.942  1.00  0.180          C  
ATOM   3103  H   VAL A 199       9.413  11.597   1.189  1.00  0.220          H  
ATOM   3104  HA  VAL A 199       6.804  13.038   0.993  1.00  0.130          H  
ATOM   3105  HB  VAL A 199       6.494  10.584   0.422  1.00  0.220          H  
ATOM   3106 1HG1 VAL A 199       6.672   8.902   2.242  1.00  0.220          H  
ATOM   3107 2HG1 VAL A 199       8.241   9.648   1.893  1.00  0.220          H  
ATOM   3108 3HG1 VAL A 199       7.316  10.138   3.322  1.00  0.220          H  
ATOM   3109 1HG2 VAL A 199       4.548  10.298   1.868  1.00  0.220          H  
ATOM   3110 2HG2 VAL A 199       5.105  11.543   2.972  1.00  0.220          H  
ATOM   3111 3HG2 VAL A 199       4.658  11.961   1.316  1.00  0.220          H  
ATOM   3112  N   LEU A 200       6.824  13.429   3.529  1.00  0.190          N  
ATOM   3113  CA  LEU A 200       7.034  13.794   4.918  1.00  0.270          C  
ATOM   3114  C   LEU A 200       6.709  12.602   5.830  1.00  0.180          C  
ATOM   3115  O   LEU A 200       5.665  11.973   5.685  1.00  0.370          O  
ATOM   3116  CB  LEU A 200       6.120  14.971   5.277  1.00  0.350          C  
ATOM   3117  CG  LEU A 200       6.323  16.296   4.477  1.00  0.350          C  
ATOM   3118  CD1 LEU A 200       5.225  17.228   4.829  1.00  0.350          C  
ATOM   3119  CD2 LEU A 200       7.629  16.934   4.773  1.00  0.350          C  
ATOM   3120  H   LEU A 200       5.985  13.751   3.045  1.00  0.230          H  
ATOM   3121  HA  LEU A 200       8.057  14.082   5.046  1.00  0.320          H  
ATOM   3122 1HB  LEU A 200       5.088  14.662   5.142  1.00  0.420          H  
ATOM   3123 2HB  LEU A 200       6.265  15.202   6.337  1.00  0.420          H  
ATOM   3124  HG  LEU A 200       6.290  16.090   3.436  1.00  0.420          H  
ATOM   3125 1HD1 LEU A 200       5.336  18.128   4.258  1.00  0.420          H  
ATOM   3126 2HD1 LEU A 200       4.282  16.784   4.597  1.00  0.420          H  
ATOM   3127 3HD1 LEU A 200       5.253  17.454   5.875  1.00  0.420          H  
ATOM   3128 1HD2 LEU A 200       7.719  17.856   4.197  1.00  0.420          H  
ATOM   3129 2HD2 LEU A 200       7.703  17.163   5.841  1.00  0.420          H  
ATOM   3130 3HD2 LEU A 200       8.404  16.265   4.483  1.00  0.420          H  
ATOM   3131  N   LEU A 201       7.593  12.297   6.775  1.00  0.180          N  
ATOM   3132  CA  LEU A 201       7.387  11.223   7.738  1.00  0.150          C  
ATOM   3133  C   LEU A 201       7.259  11.861   9.135  1.00  0.200          C  
ATOM   3134  O   LEU A 201       8.274  12.226   9.727  1.00  0.380          O  
ATOM   3135  CB  LEU A 201       8.534  10.215   7.659  1.00  0.220          C  
ATOM   3136  CG  LEU A 201       8.742   9.549   6.242  1.00  0.220          C  
ATOM   3137  CD1 LEU A 201       9.977   8.673   6.278  1.00  0.220          C  
ATOM   3138  CD2 LEU A 201       7.507   8.704   5.843  1.00  0.220          C  
ATOM   3139  H   LEU A 201       8.437  12.850   6.837  1.00  0.220          H  
ATOM   3140  HA  LEU A 201       6.498  10.699   7.453  1.00  0.180          H  
ATOM   3141 1HB  LEU A 201       9.462  10.726   7.926  1.00  0.270          H  
ATOM   3142 2HB  LEU A 201       8.355   9.422   8.383  1.00  0.270          H  
ATOM   3143  HG  LEU A 201       8.901  10.333   5.491  1.00  0.270          H  
ATOM   3144 1HD1 LEU A 201      10.132   8.228   5.296  1.00  0.270          H  
ATOM   3145 2HD1 LEU A 201      10.845   9.280   6.542  1.00  0.270          H  
ATOM   3146 3HD1 LEU A 201       9.847   7.887   7.016  1.00  0.270          H  
ATOM   3147 1HD2 LEU A 201       7.692   8.263   4.870  1.00  0.270          H  
ATOM   3148 2HD2 LEU A 201       7.347   7.912   6.578  1.00  0.270          H  
ATOM   3149 3HD2 LEU A 201       6.615   9.317   5.777  1.00  0.270          H  
ATOM   3150  N   PRO A 202       6.033  11.952   9.683  1.00  0.120          N  
ATOM   3151  CA  PRO A 202       5.629  12.692  10.872  1.00  0.110          C  
ATOM   3152  C   PRO A 202       6.021  12.171  12.236  1.00  0.110          C  
ATOM   3153  O   PRO A 202       6.166  10.969  12.448  1.00  0.140          O  
ATOM   3154  CB  PRO A 202       4.115  12.585  10.794  1.00  0.170          C  
ATOM   3155  CG  PRO A 202       3.847  11.304  10.106  1.00  0.170          C  
ATOM   3156  CD  PRO A 202       4.938  11.178   9.093  1.00  0.170          C  
ATOM   3157  HA  PRO A 202       5.952  13.736  10.763  1.00  0.130          H  
ATOM   3158 1HB  PRO A 202       3.698  12.627  11.807  1.00  0.200          H  
ATOM   3159 2HB  PRO A 202       3.721  13.410  10.249  1.00  0.200          H  
ATOM   3160 1HG  PRO A 202       3.843  10.478  10.840  1.00  0.200          H  
ATOM   3161 2HG  PRO A 202       2.846  11.330   9.652  1.00  0.200          H  
ATOM   3162 1HD  PRO A 202       5.208  10.123   9.016  1.00  0.200          H  
ATOM   3163 2HD  PRO A 202       4.616  11.618   8.137  1.00  0.200          H  
ATOM   3164  N   ASP A 203       6.063  13.085  13.200  1.00  0.100          N  
ATOM   3165  CA  ASP A 203       6.206  12.666  14.584  1.00  0.100          C  
ATOM   3166  C   ASP A 203       4.827  12.219  15.049  1.00  0.090          C  
ATOM   3167  O   ASP A 203       3.843  12.359  14.311  1.00  0.090          O  
ATOM   3168  CB  ASP A 203       6.724  13.823  15.458  1.00  0.140          C  
ATOM   3169  CG  ASP A 203       7.292  13.411  16.825  1.00  0.140          C  
ATOM   3170  OD1 ASP A 203       7.206  12.250  17.156  1.00  0.140          O  
ATOM   3171  OD2 ASP A 203       7.792  14.264  17.516  1.00  0.140          O  
ATOM   3172  H   ASP A 203       5.975  14.076  12.960  1.00  0.120          H  
ATOM   3173  HA  ASP A 203       6.894  11.822  14.642  1.00  0.120          H  
ATOM   3174 1HB  ASP A 203       7.513  14.335  14.922  1.00  0.170          H  
ATOM   3175 2HB  ASP A 203       5.925  14.534  15.620  1.00  0.170          H  
ATOM   3176  N   ASN A 204       4.734  11.763  16.281  1.00  0.100          N  
ATOM   3177  CA  ASN A 204       3.457  11.300  16.798  1.00  0.100          C  
ATOM   3178  C   ASN A 204       2.453  12.434  16.955  1.00  0.100          C  
ATOM   3179  O   ASN A 204       2.718  13.430  17.628  1.00  0.100          O  
ATOM   3180  CB  ASN A 204       3.657  10.580  18.112  1.00  0.140          C  
ATOM   3181  CG  ASN A 204       4.420   9.292  17.945  1.00  0.140          C  
ATOM   3182  OD1 ASN A 204       4.372   8.634  16.898  1.00  0.140          O  
ATOM   3183  ND2 ASN A 204       5.139   8.922  18.966  1.00  0.140          N  
ATOM   3184  H   ASN A 204       5.593  11.697  16.831  1.00  0.120          H  
ATOM   3185  HA  ASN A 204       3.034  10.597  16.080  1.00  0.120          H  
ATOM   3186 1HB  ASN A 204       4.205  11.228  18.798  1.00  0.170          H  
ATOM   3187 2HB  ASN A 204       2.688  10.366  18.559  1.00  0.170          H  
ATOM   3188 1HD2 ASN A 204       5.677   8.082  18.921  1.00  0.170          H  
ATOM   3189 2HD2 ASN A 204       5.159   9.484  19.794  1.00  0.170          H  
ATOM   3190  N   HIS A 205       1.275  12.257  16.370  1.00  0.090          N  
ATOM   3191  CA  HIS A 205       0.221  13.275  16.429  1.00  0.100          C  
ATOM   3192  C   HIS A 205      -1.110  12.612  16.172  1.00  0.090          C  
ATOM   3193  O   HIS A 205      -1.161  11.403  15.938  1.00  0.090          O  
ATOM   3194  CB  HIS A 205       0.410  14.385  15.391  1.00  0.140          C  
ATOM   3195  CG  HIS A 205       0.213  13.973  13.971  1.00  0.140          C  
ATOM   3196  ND1 HIS A 205       1.157  13.283  13.253  1.00  0.140          N  
ATOM   3197  CD2 HIS A 205      -0.833  14.186  13.123  1.00  0.140          C  
ATOM   3198  CE1 HIS A 205       0.700  13.080  12.025  1.00  0.140          C  
ATOM   3199  NE2 HIS A 205      -0.499  13.628  11.922  1.00  0.140          N  
ATOM   3200  H   HIS A 205       1.136  11.395  15.827  1.00  0.110          H  
ATOM   3201  HA  HIS A 205       0.190  13.732  17.418  1.00  0.120          H  
ATOM   3202 1HB  HIS A 205      -0.275  15.193  15.607  1.00  0.160          H  
ATOM   3203 2HB  HIS A 205       1.400  14.776  15.477  1.00  0.160          H  
ATOM   3204  HD1 HIS A 205       2.067  12.936  13.605  1.00  0.160          H  
ATOM   3205  HD2 HIS A 205      -1.794  14.692  13.243  1.00  0.160          H  
ATOM   3206  HE1 HIS A 205       1.288  12.545  11.295  1.00  0.160          H  
ATOM   3207  N   TYR A 206      -2.191  13.370  16.235  1.00  0.080          N  
ATOM   3208  CA  TYR A 206      -3.472  12.781  15.926  1.00  0.080          C  
ATOM   3209  C   TYR A 206      -4.354  13.710  15.136  1.00  0.080          C  
ATOM   3210  O   TYR A 206      -4.137  14.923  15.065  1.00  0.080          O  
ATOM   3211  CB  TYR A 206      -4.185  12.348  17.209  1.00  0.110          C  
ATOM   3212  CG  TYR A 206      -4.621  13.424  18.122  1.00  0.110          C  
ATOM   3213  CD1 TYR A 206      -5.913  13.913  18.041  1.00  0.110          C  
ATOM   3214  CD2 TYR A 206      -3.739  13.926  19.056  1.00  0.110          C  
ATOM   3215  CE1 TYR A 206      -6.320  14.897  18.900  1.00  0.110          C  
ATOM   3216  CE2 TYR A 206      -4.145  14.911  19.916  1.00  0.110          C  
ATOM   3217  CZ  TYR A 206      -5.430  15.397  19.846  1.00  0.110          C  
ATOM   3218  OH  TYR A 206      -5.836  16.388  20.713  1.00  0.110          O  
ATOM   3219  H   TYR A 206      -2.129  14.359  16.486  1.00  0.100          H  
ATOM   3220  HA  TYR A 206      -3.300  11.907  15.302  1.00  0.100          H  
ATOM   3221 1HB  TYR A 206      -5.058  11.757  16.971  1.00  0.130          H  
ATOM   3222 2HB  TYR A 206      -3.522  11.729  17.740  1.00  0.130          H  
ATOM   3223  HD1 TYR A 206      -6.610  13.513  17.304  1.00  0.130          H  
ATOM   3224  HD2 TYR A 206      -2.724  13.536  19.112  1.00  0.130          H  
ATOM   3225  HE1 TYR A 206      -7.336  15.282  18.845  1.00  0.130          H  
ATOM   3226  HE2 TYR A 206      -3.453  15.308  20.654  1.00  0.130          H  
ATOM   3227  HH  TYR A 206      -6.765  16.585  20.563  1.00  0.130          H  
ATOM   3228  N   LEU A 207      -5.342  13.123  14.499  1.00  0.090          N  
ATOM   3229  CA  LEU A 207      -6.325  13.906  13.803  1.00  0.100          C  
ATOM   3230  C   LEU A 207      -7.640  13.864  14.564  1.00  0.090          C  
ATOM   3231  O   LEU A 207      -8.091  12.810  15.021  1.00  0.090          O  
ATOM   3232  CB  LEU A 207      -6.507  13.378  12.386  1.00  0.140          C  
ATOM   3233  CG  LEU A 207      -5.279  13.349  11.444  1.00  0.140          C  
ATOM   3234  CD1 LEU A 207      -5.708  12.739  10.113  1.00  0.140          C  
ATOM   3235  CD2 LEU A 207      -4.705  14.737  11.245  1.00  0.140          C  
ATOM   3236  H   LEU A 207      -5.408  12.105  14.544  1.00  0.110          H  
ATOM   3237  HA  LEU A 207      -6.006  14.942  13.768  1.00  0.120          H  
ATOM   3238 1HB  LEU A 207      -6.817  12.362  12.486  1.00  0.160          H  
ATOM   3239 2HB  LEU A 207      -7.281  13.930  11.917  1.00  0.160          H  
ATOM   3240  HG  LEU A 207      -4.519  12.719  11.876  1.00  0.160          H  
ATOM   3241 1HD1 LEU A 207      -4.851  12.682   9.439  1.00  0.160          H  
ATOM   3242 2HD1 LEU A 207      -6.090  11.735  10.286  1.00  0.160          H  
ATOM   3243 3HD1 LEU A 207      -6.484  13.351   9.655  1.00  0.160          H  
ATOM   3244 1HD2 LEU A 207      -3.844  14.680  10.579  1.00  0.160          H  
ATOM   3245 2HD2 LEU A 207      -5.456  15.399  10.815  1.00  0.160          H  
ATOM   3246 3HD2 LEU A 207      -4.385  15.109  12.187  1.00  0.160          H  
ATOM   3247  N   SER A 208      -8.251  15.021  14.705  1.00  0.080          N  
ATOM   3248  CA  SER A 208      -9.534  15.161  15.380  1.00  0.070          C  
ATOM   3249  C   SER A 208     -10.658  15.228  14.366  1.00  0.060          C  
ATOM   3250  O   SER A 208     -10.775  16.202  13.615  1.00  0.070          O  
ATOM   3251  CB  SER A 208      -9.513  16.413  16.242  1.00  0.100          C  
ATOM   3252  OG  SER A 208     -10.767  16.676  16.826  1.00  0.100          O  
ATOM   3253  H   SER A 208      -7.790  15.848  14.328  1.00  0.100          H  
ATOM   3254  HA  SER A 208      -9.698  14.292  16.020  1.00  0.080          H  
ATOM   3255 1HB  SER A 208      -8.767  16.288  17.025  1.00  0.120          H  
ATOM   3256 2HB  SER A 208      -9.205  17.265  15.632  1.00  0.120          H  
ATOM   3257  HG  SER A 208     -10.625  17.436  17.401  1.00  0.120          H  
ATOM   3258  N   TYR A 209     -11.482  14.178  14.319  1.00  0.080          N  
ATOM   3259  CA  TYR A 209     -12.559  14.088  13.340  1.00  0.090          C  
ATOM   3260  C   TYR A 209     -13.946  14.339  13.908  1.00  0.110          C  
ATOM   3261  O   TYR A 209     -14.332  13.789  14.946  1.00  0.120          O  
ATOM   3262  CB  TYR A 209     -12.587  12.687  12.714  1.00  0.120          C  
ATOM   3263  CG  TYR A 209     -11.472  12.355  11.763  1.00  0.120          C  
ATOM   3264  CD1 TYR A 209     -10.263  11.862  12.217  1.00  0.120          C  
ATOM   3265  CD2 TYR A 209     -11.691  12.510  10.408  1.00  0.120          C  
ATOM   3266  CE1 TYR A 209      -9.287  11.545  11.307  1.00  0.120          C  
ATOM   3267  CE2 TYR A 209     -10.709  12.196   9.511  1.00  0.120          C  
ATOM   3268  CZ  TYR A 209      -9.513  11.720   9.959  1.00  0.120          C  
ATOM   3269  OH  TYR A 209      -8.542  11.415   9.061  1.00  0.120          O  
ATOM   3270  H   TYR A 209     -11.347  13.404  14.975  1.00  0.100          H  
ATOM   3271  HA  TYR A 209     -12.380  14.830  12.564  1.00  0.110          H  
ATOM   3272 1HB  TYR A 209     -12.568  11.946  13.518  1.00  0.150          H  
ATOM   3273 2HB  TYR A 209     -13.530  12.559  12.185  1.00  0.150          H  
ATOM   3274  HD1 TYR A 209     -10.087  11.724  13.288  1.00  0.150          H  
ATOM   3275  HD2 TYR A 209     -12.650  12.890  10.051  1.00  0.150          H  
ATOM   3276  HE1 TYR A 209      -8.345  11.153  11.640  1.00  0.150          H  
ATOM   3277  HE2 TYR A 209     -10.880  12.325   8.441  1.00  0.150          H  
ATOM   3278  HH  TYR A 209      -7.802  10.980   9.510  1.00  0.150          H  
ATOM   3279  N   GLN A 210     -14.745  15.069  13.139  1.00  0.110          N  
ATOM   3280  CA  GLN A 210     -16.154  15.299  13.429  1.00  0.140          C  
ATOM   3281  C   GLN A 210     -16.955  15.051  12.158  1.00  0.090          C  
ATOM   3282  O   GLN A 210     -16.450  15.268  11.053  1.00  0.260          O  
ATOM   3283  CB  GLN A 210     -16.385  16.722  13.959  1.00  0.180          C  
ATOM   3284  CG  GLN A 210     -15.727  17.013  15.317  1.00  0.180          C  
ATOM   3285  CD  GLN A 210     -14.251  17.415  15.236  1.00  0.180          C  
ATOM   3286  OE1 GLN A 210     -13.850  18.235  14.399  1.00  0.180          O  
ATOM   3287  NE2 GLN A 210     -13.450  16.825  16.126  1.00  0.180          N  
ATOM   3288  H   GLN A 210     -14.315  15.523  12.325  1.00  0.130          H  
ATOM   3289  HA  GLN A 210     -16.488  14.585  14.181  1.00  0.170          H  
ATOM   3290 1HB  GLN A 210     -15.996  17.440  13.238  1.00  0.220          H  
ATOM   3291 2HB  GLN A 210     -17.453  16.904  14.056  1.00  0.220          H  
ATOM   3292 1HG  GLN A 210     -16.273  17.814  15.810  1.00  0.220          H  
ATOM   3293 2HG  GLN A 210     -15.782  16.104  15.915  1.00  0.220          H  
ATOM   3294 1HE2 GLN A 210     -12.455  17.014  16.156  1.00  0.220          H  
ATOM   3295 2HE2 GLN A 210     -13.826  16.164  16.773  1.00  0.220          H  
ATOM   3296  N   SER A 211     -18.201  14.611  12.285  1.00  0.090          N  
ATOM   3297  CA  SER A 211     -18.997  14.413  11.084  1.00  0.160          C  
ATOM   3298  C   SER A 211     -20.485  14.373  11.334  1.00  0.100          C  
ATOM   3299  O   SER A 211     -20.952  14.232  12.467  1.00  0.130          O  
ATOM   3300  CB  SER A 211     -18.622  13.125  10.396  1.00  0.200          C  
ATOM   3301  OG  SER A 211     -19.027  12.039  11.134  1.00  0.200          O  
ATOM   3302  H   SER A 211     -18.598  14.410  13.194  1.00  0.110          H  
ATOM   3303  HA  SER A 211     -18.799  15.246  10.416  1.00  0.190          H  
ATOM   3304 1HB  SER A 211     -19.092  13.091   9.413  1.00  0.240          H  
ATOM   3305 2HB  SER A 211     -17.547  13.083  10.252  1.00  0.240          H  
ATOM   3306  HG  SER A 211     -18.797  11.275  10.602  1.00  0.240          H  
ATOM   3307  N   ALA A 212     -21.228  14.463  10.238  1.00  0.070          N  
ATOM   3308  CA  ALA A 212     -22.671  14.328  10.255  1.00  0.090          C  
ATOM   3309  C   ALA A 212     -23.161  13.630   8.996  1.00  0.080          C  
ATOM   3310  O   ALA A 212     -22.623  13.817   7.897  1.00  0.090          O  
ATOM   3311  CB  ALA A 212     -23.322  15.695  10.371  1.00  0.120          C  
ATOM   3312  H   ALA A 212     -20.735  14.645   9.362  1.00  0.080          H  
ATOM   3313  HA  ALA A 212     -22.949  13.714  11.114  1.00  0.110          H  
ATOM   3314 1HB  ALA A 212     -24.406  15.578  10.400  1.00  0.140          H  
ATOM   3315 2HB  ALA A 212     -22.981  16.180  11.286  1.00  0.140          H  
ATOM   3316 3HB  ALA A 212     -23.044  16.302   9.512  1.00  0.140          H  
ATOM   3317  N   LEU A 213     -24.207  12.822   9.158  1.00  0.070          N  
ATOM   3318  CA  LEU A 213     -24.804  12.131   8.027  1.00  0.070          C  
ATOM   3319  C   LEU A 213     -26.205  12.673   7.777  1.00  0.060          C  
ATOM   3320  O   LEU A 213     -26.965  12.899   8.723  1.00  0.100          O  
ATOM   3321  CB  LEU A 213     -24.859  10.608   8.305  1.00  0.100          C  
ATOM   3322  CG  LEU A 213     -23.486   9.906   8.683  1.00  0.100          C  
ATOM   3323  CD1 LEU A 213     -23.716   8.418   8.954  1.00  0.100          C  
ATOM   3324  CD2 LEU A 213     -22.495  10.073   7.586  1.00  0.100          C  
ATOM   3325  H   LEU A 213     -24.610  12.701  10.077  1.00  0.080          H  
ATOM   3326  HA  LEU A 213     -24.215  12.321   7.134  1.00  0.080          H  
ATOM   3327 1HB  LEU A 213     -25.562  10.431   9.122  1.00  0.120          H  
ATOM   3328 2HB  LEU A 213     -25.247  10.116   7.413  1.00  0.120          H  
ATOM   3329  HG  LEU A 213     -23.096  10.359   9.598  1.00  0.120          H  
ATOM   3330 1HD1 LEU A 213     -22.773   7.946   9.238  1.00  0.120          H  
ATOM   3331 2HD1 LEU A 213     -24.419   8.302   9.747  1.00  0.120          H  
ATOM   3332 3HD1 LEU A 213     -24.104   7.935   8.057  1.00  0.120          H  
ATOM   3333 1HD2 LEU A 213     -21.563   9.597   7.860  1.00  0.120          H  
ATOM   3334 2HD2 LEU A 213     -22.897   9.607   6.692  1.00  0.120          H  
ATOM   3335 3HD2 LEU A 213     -22.309  11.127   7.400  1.00  0.120          H  
ATOM   3336  N   SER A 214     -26.570  12.803   6.507  1.00  0.050          N  
ATOM   3337  CA  SER A 214     -27.902  13.259   6.117  1.00  0.080          C  
ATOM   3338  C   SER A 214     -28.357  12.638   4.797  1.00  0.060          C  
ATOM   3339  O   SER A 214     -27.698  11.742   4.249  1.00  0.170          O  
ATOM   3340  CB  SER A 214     -27.941  14.777   6.034  1.00  0.100          C  
ATOM   3341  OG  SER A 214     -27.171  15.252   4.973  1.00  0.100          O  
ATOM   3342  H   SER A 214     -25.861  12.651   5.786  1.00  0.060          H  
ATOM   3343  HA  SER A 214     -28.607  12.948   6.890  1.00  0.100          H  
ATOM   3344 1HB  SER A 214     -28.967  15.116   5.921  1.00  0.120          H  
ATOM   3345 2HB  SER A 214     -27.564  15.193   6.968  1.00  0.120          H  
ATOM   3346  HG  SER A 214     -27.266  16.208   4.985  1.00  0.120          H  
ATOM   3347  N   LYS A 215     -29.548  13.045   4.341  1.00  0.180          N  
ATOM   3348  CA  LYS A 215     -30.173  12.522   3.124  1.00  0.130          C  
ATOM   3349  C   LYS A 215     -30.537  13.622   2.139  1.00  0.140          C  
ATOM   3350  O   LYS A 215     -30.798  14.762   2.528  1.00  0.200          O  
ATOM   3351  CB  LYS A 215     -31.452  11.751   3.474  1.00  0.200          C  
ATOM   3352  CG  LYS A 215     -31.280  10.515   4.365  1.00  0.200          C  
ATOM   3353  CD  LYS A 215     -30.617   9.369   3.599  1.00  0.200          C  
ATOM   3354  CE  LYS A 215     -30.511   8.109   4.437  1.00  0.200          C  
ATOM   3355  NZ  LYS A 215     -29.953   6.975   3.642  1.00  0.200          N  
ATOM   3356  H   LYS A 215     -30.032  13.770   4.850  1.00  0.220          H  
ATOM   3357  HA  LYS A 215     -29.468  11.861   2.622  1.00  0.160          H  
ATOM   3358 1HB  LYS A 215     -32.149  12.423   3.971  1.00  0.240          H  
ATOM   3359 2HB  LYS A 215     -31.928  11.424   2.547  1.00  0.240          H  
ATOM   3360 1HG  LYS A 215     -30.666  10.768   5.227  1.00  0.240          H  
ATOM   3361 2HG  LYS A 215     -32.256  10.189   4.720  1.00  0.240          H  
ATOM   3362 1HD  LYS A 215     -31.186   9.149   2.696  1.00  0.240          H  
ATOM   3363 2HD  LYS A 215     -29.606   9.653   3.302  1.00  0.240          H  
ATOM   3364 1HE  LYS A 215     -29.849   8.305   5.279  1.00  0.240          H  
ATOM   3365 2HE  LYS A 215     -31.494   7.830   4.814  1.00  0.240          H  
ATOM   3366 1HZ  LYS A 215     -29.874   6.150   4.210  1.00  0.240          H  
ATOM   3367 2HZ  LYS A 215     -30.541   6.770   2.856  1.00  0.240          H  
ATOM   3368 3HZ  LYS A 215     -29.029   7.214   3.259  1.00  0.240          H  
ATOM   3369  N   ASP A 216     -30.549  13.258   0.858  1.00  0.120          N  
ATOM   3370  CA  ASP A 216     -30.951  14.105  -0.258  1.00  0.140          C  
ATOM   3371  C   ASP A 216     -32.447  13.901  -0.560  1.00  0.150          C  
ATOM   3372  O   ASP A 216     -32.834  12.800  -0.964  1.00  0.140          O  
ATOM   3373  CB  ASP A 216     -30.105  13.820  -1.502  1.00  0.190          C  
ATOM   3374  CG  ASP A 216     -30.433  14.739  -2.702  1.00  0.190          C  
ATOM   3375  OD1 ASP A 216     -31.523  15.289  -2.766  1.00  0.190          O  
ATOM   3376  OD2 ASP A 216     -29.560  14.893  -3.557  1.00  0.190          O  
ATOM   3377  H   ASP A 216     -30.300  12.291   0.633  1.00  0.140          H  
ATOM   3378  HA  ASP A 216     -30.735  15.130   0.009  1.00  0.170          H  
ATOM   3379 1HB  ASP A 216     -29.053  13.947  -1.247  1.00  0.230          H  
ATOM   3380 2HB  ASP A 216     -30.234  12.791  -1.792  1.00  0.230          H  
ATOM   3381  N   PRO A 217     -33.329  14.894  -0.319  1.00  0.160          N  
ATOM   3382  CA  PRO A 217     -34.768  14.816  -0.497  1.00  0.170          C  
ATOM   3383  C   PRO A 217     -35.180  14.408  -1.906  1.00  0.190          C  
ATOM   3384  O   PRO A 217     -36.315  13.970  -2.099  1.00  0.200          O  
ATOM   3385  CB  PRO A 217     -35.228  16.254  -0.215  1.00  0.260          C  
ATOM   3386  CG  PRO A 217     -34.175  16.830   0.686  1.00  0.260          C  
ATOM   3387  CD  PRO A 217     -32.877  16.204   0.222  1.00  0.260          C  
ATOM   3388  HA  PRO A 217     -35.181  14.117   0.243  1.00  0.200          H  
ATOM   3389 1HB  PRO A 217     -35.325  16.802  -1.166  1.00  0.310          H  
ATOM   3390 2HB  PRO A 217     -36.227  16.241   0.247  1.00  0.310          H  
ATOM   3391 1HG  PRO A 217     -34.164  17.927   0.603  1.00  0.310          H  
ATOM   3392 2HG  PRO A 217     -34.403  16.593   1.737  1.00  0.310          H  
ATOM   3393 1HD  PRO A 217     -32.386  16.805  -0.566  1.00  0.310          H  
ATOM   3394 2HD  PRO A 217     -32.261  16.089   1.117  1.00  0.310          H  
ATOM   3395  N   ASN A 218     -34.297  14.561  -2.904  1.00  0.200          N  
ATOM   3396  CA  ASN A 218     -34.726  14.166  -4.225  1.00  0.220          C  
ATOM   3397  C   ASN A 218     -33.798  13.137  -4.842  1.00  0.220          C  
ATOM   3398  O   ASN A 218     -33.618  13.099  -6.063  1.00  0.240          O  
ATOM   3399  CB  ASN A 218     -34.841  15.381  -5.123  1.00  0.300          C  
ATOM   3400  CG  ASN A 218     -35.922  16.330  -4.682  1.00  0.300          C  
ATOM   3401  OD1 ASN A 218     -37.121  16.062  -4.828  1.00  0.300          O  
ATOM   3402  ND2 ASN A 218     -35.514  17.451  -4.150  1.00  0.300          N  
ATOM   3403  H   ASN A 218     -33.334  14.908  -2.761  1.00  0.240          H  
ATOM   3404  HA  ASN A 218     -35.706  13.696  -4.156  1.00  0.260          H  
ATOM   3405 1HB  ASN A 218     -33.886  15.910  -5.127  1.00  0.360          H  
ATOM   3406 2HB  ASN A 218     -35.047  15.064  -6.144  1.00  0.360          H  
ATOM   3407 1HD2 ASN A 218     -36.177  18.132  -3.839  1.00  0.360          H  
ATOM   3408 2HD2 ASN A 218     -34.532  17.615  -4.062  1.00  0.360          H  
ATOM   3409  N   GLU A 219     -33.370  12.184  -4.017  1.00  0.190          N  
ATOM   3410  CA  GLU A 219     -32.616  11.034  -4.495  1.00  0.180          C  
ATOM   3411  C   GLU A 219     -33.324   9.782  -4.009  1.00  0.170          C  
ATOM   3412  O   GLU A 219     -33.533   9.584  -2.813  1.00  0.150          O  
ATOM   3413  CB  GLU A 219     -31.157  11.044  -4.035  1.00  0.260          C  
ATOM   3414  CG  GLU A 219     -30.354   9.768  -4.435  1.00  0.260          C  
ATOM   3415  CD  GLU A 219     -30.253   9.564  -5.925  1.00  0.260          C  
ATOM   3416  OE1 GLU A 219     -29.713  10.410  -6.595  1.00  0.260          O  
ATOM   3417  OE2 GLU A 219     -30.750   8.551  -6.400  1.00  0.260          O  
ATOM   3418  H   GLU A 219     -33.515  12.305  -3.006  1.00  0.230          H  
ATOM   3419  HA  GLU A 219     -32.626  11.029  -5.585  1.00  0.220          H  
ATOM   3420 1HB  GLU A 219     -30.647  11.921  -4.435  1.00  0.310          H  
ATOM   3421 2HB  GLU A 219     -31.137  11.114  -2.961  1.00  0.310          H  
ATOM   3422 1HG  GLU A 219     -29.345   9.859  -4.031  1.00  0.310          H  
ATOM   3423 2HG  GLU A 219     -30.809   8.891  -3.975  1.00  0.310          H  
ATOM   3424  N   LYS A 220     -33.720   8.939  -4.956  1.00  0.200          N  
ATOM   3425  CA  LYS A 220     -34.464   7.730  -4.630  1.00  0.200          C  
ATOM   3426  C   LYS A 220     -33.590   6.505  -4.376  1.00  0.200          C  
ATOM   3427  O   LYS A 220     -34.070   5.518  -3.811  1.00  0.200          O  
ATOM   3428  CB  LYS A 220     -35.461   7.418  -5.744  1.00  0.280          C  
ATOM   3429  CG  LYS A 220     -36.577   8.447  -5.886  1.00  0.280          C  
ATOM   3430  CD  LYS A 220     -37.541   8.073  -7.009  1.00  0.280          C  
ATOM   3431  CE  LYS A 220     -38.668   9.094  -7.144  1.00  0.280          C  
ATOM   3432  NZ  LYS A 220     -39.596   8.756  -8.263  1.00  0.280          N  
ATOM   3433  H   LYS A 220     -33.501   9.157  -5.920  1.00  0.240          H  
ATOM   3434  HA  LYS A 220     -35.025   7.920  -3.715  1.00  0.240          H  
ATOM   3435 1HB  LYS A 220     -34.932   7.352  -6.695  1.00  0.340          H  
ATOM   3436 2HB  LYS A 220     -35.919   6.447  -5.556  1.00  0.340          H  
ATOM   3437 1HG  LYS A 220     -37.126   8.510  -4.946  1.00  0.340          H  
ATOM   3438 2HG  LYS A 220     -36.143   9.424  -6.095  1.00  0.340          H  
ATOM   3439 1HD  LYS A 220     -36.996   8.019  -7.952  1.00  0.340          H  
ATOM   3440 2HD  LYS A 220     -37.974   7.094  -6.803  1.00  0.340          H  
ATOM   3441 1HE  LYS A 220     -39.233   9.126  -6.214  1.00  0.340          H  
ATOM   3442 2HE  LYS A 220     -38.237  10.078  -7.330  1.00  0.340          H  
ATOM   3443 1HZ  LYS A 220     -40.326   9.453  -8.319  1.00  0.340          H  
ATOM   3444 2HZ  LYS A 220     -39.084   8.735  -9.134  1.00  0.340          H  
ATOM   3445 3HZ  LYS A 220     -40.011   7.850  -8.096  1.00  0.340          H  
ATOM   3446  N   ARG A 221     -32.326   6.543  -4.797  1.00  0.200          N  
ATOM   3447  CA  ARG A 221     -31.444   5.408  -4.623  1.00  0.200          C  
ATOM   3448  C   ARG A 221     -30.935   5.368  -3.195  1.00  0.170          C  
ATOM   3449  O   ARG A 221     -30.949   6.372  -2.483  1.00  0.160          O  
ATOM   3450  CB  ARG A 221     -30.279   5.511  -5.582  1.00  0.280          C  
ATOM   3451  CG  ARG A 221     -30.669   5.454  -7.050  1.00  0.280          C  
ATOM   3452  CD  ARG A 221     -29.512   5.722  -7.918  1.00  0.280          C  
ATOM   3453  NE  ARG A 221     -29.847   5.667  -9.326  1.00  0.280          N  
ATOM   3454  CZ  ARG A 221     -30.357   6.697 -10.050  1.00  0.280          C  
ATOM   3455  NH1 ARG A 221     -30.627   7.873  -9.487  1.00  0.280          N  
ATOM   3456  NH2 ARG A 221     -30.592   6.523 -11.344  1.00  0.280          N  
ATOM   3457  H   ARG A 221     -31.936   7.358  -5.287  1.00  0.240          H  
ATOM   3458  HA  ARG A 221     -31.999   4.494  -4.829  1.00  0.240          H  
ATOM   3459 1HB  ARG A 221     -29.757   6.450  -5.409  1.00  0.340          H  
ATOM   3460 2HB  ARG A 221     -29.571   4.704  -5.387  1.00  0.340          H  
ATOM   3461 1HG  ARG A 221     -31.052   4.463  -7.285  1.00  0.340          H  
ATOM   3462 2HG  ARG A 221     -31.439   6.196  -7.253  1.00  0.340          H  
ATOM   3463 1HD  ARG A 221     -29.121   6.713  -7.694  1.00  0.340          H  
ATOM   3464 2HD  ARG A 221     -28.741   4.975  -7.724  1.00  0.340          H  
ATOM   3465  HE  ARG A 221     -29.665   4.799  -9.812  1.00  0.340          H  
ATOM   3466 1HH1 ARG A 221     -30.478   8.038  -8.473  1.00  0.340          H  
ATOM   3467 2HH1 ARG A 221     -31.003   8.624 -10.047  1.00  0.340          H  
ATOM   3468 1HH2 ARG A 221     -30.391   5.633 -11.780  1.00  0.340          H  
ATOM   3469 2HH2 ARG A 221     -30.973   7.277 -11.897  1.00  0.340          H  
ATOM   3470  N   ASP A 222     -30.469   4.206  -2.762  1.00  0.170          N  
ATOM   3471  CA  ASP A 222     -29.871   4.105  -1.440  1.00  0.120          C  
ATOM   3472  C   ASP A 222     -28.608   4.975  -1.431  1.00  0.100          C  
ATOM   3473  O   ASP A 222     -27.708   4.782  -2.259  1.00  0.120          O  
ATOM   3474  CB  ASP A 222     -29.550   2.655  -1.076  1.00  0.190          C  
ATOM   3475  CG  ASP A 222     -29.145   2.524   0.377  1.00  0.190          C  
ATOM   3476  OD1 ASP A 222     -29.338   3.483   1.107  1.00  0.190          O  
ATOM   3477  OD2 ASP A 222     -28.607   1.506   0.767  1.00  0.190          O  
ATOM   3478  H   ASP A 222     -30.504   3.393  -3.359  1.00  0.200          H  
ATOM   3479  HA  ASP A 222     -30.570   4.504  -0.704  1.00  0.140          H  
ATOM   3480 1HB  ASP A 222     -30.427   2.036  -1.256  1.00  0.230          H  
ATOM   3481 2HB  ASP A 222     -28.744   2.281  -1.709  1.00  0.230          H  
ATOM   3482  N   HIS A 223     -28.567   5.963  -0.542  1.00  0.090          N  
ATOM   3483  CA  HIS A 223     -27.462   6.912  -0.522  1.00  0.090          C  
ATOM   3484  C   HIS A 223     -27.220   7.520   0.859  1.00  0.050          C  
ATOM   3485  O   HIS A 223     -28.044   7.387   1.779  1.00  0.060          O  
ATOM   3486  CB  HIS A 223     -27.767   8.091  -1.466  1.00  0.130          C  
ATOM   3487  CG  HIS A 223     -28.844   8.968  -0.951  1.00  0.130          C  
ATOM   3488  ND1 HIS A 223     -30.175   8.687  -1.108  1.00  0.130          N  
ATOM   3489  CD2 HIS A 223     -28.772  10.121  -0.250  1.00  0.130          C  
ATOM   3490  CE1 HIS A 223     -30.891   9.633  -0.530  1.00  0.130          C  
ATOM   3491  NE2 HIS A 223     -30.055  10.518   0.019  1.00  0.130          N  
ATOM   3492  H   HIS A 223     -29.330   6.051   0.111  1.00  0.110          H  
ATOM   3493  HA  HIS A 223     -26.553   6.417  -0.840  1.00  0.110          H  
ATOM   3494 1HB  HIS A 223     -26.899   8.709  -1.619  1.00  0.150          H  
ATOM   3495 2HB  HIS A 223     -28.079   7.705  -2.437  1.00  0.150          H  
ATOM   3496  HD1 HIS A 223     -30.564   7.904  -1.647  1.00  0.150          H  
ATOM   3497  HD2 HIS A 223     -27.930  10.705   0.109  1.00  0.150          H  
ATOM   3498  HE1 HIS A 223     -31.983   9.591  -0.555  1.00  0.150          H  
ATOM   3499  N   MET A 224     -26.094   8.218   0.980  1.00  0.050          N  
ATOM   3500  CA  MET A 224     -25.816   9.020   2.170  1.00  0.120          C  
ATOM   3501  C   MET A 224     -25.114  10.315   1.797  1.00  0.070          C  
ATOM   3502  O   MET A 224     -24.338  10.374   0.838  1.00  0.090          O  
ATOM   3503  CB  MET A 224     -24.957   8.292   3.204  1.00  0.140          C  
ATOM   3504  CG  MET A 224     -23.565   7.951   2.751  1.00  0.140          C  
ATOM   3505  SD  MET A 224     -22.614   7.135   4.028  1.00  0.140          S  
ATOM   3506  CE  MET A 224     -21.034   6.894   3.278  1.00  0.140          C  
ATOM   3507  H   MET A 224     -25.457   8.206   0.179  1.00  0.060          H  
ATOM   3508  HA  MET A 224     -26.765   9.293   2.636  1.00  0.140          H  
ATOM   3509 1HB  MET A 224     -24.873   8.908   4.102  1.00  0.170          H  
ATOM   3510 2HB  MET A 224     -25.452   7.366   3.486  1.00  0.170          H  
ATOM   3511 1HG  MET A 224     -23.644   7.286   1.906  1.00  0.170          H  
ATOM   3512 2HG  MET A 224     -23.038   8.840   2.442  1.00  0.170          H  
ATOM   3513 1HE  MET A 224     -20.388   6.368   3.982  1.00  0.170          H  
ATOM   3514 2HE  MET A 224     -21.156   6.319   2.378  1.00  0.170          H  
ATOM   3515 3HE  MET A 224     -20.585   7.838   3.017  1.00  0.170          H  
ATOM   3516  N   VAL A 225     -25.345  11.348   2.587  1.00  0.040          N  
ATOM   3517  CA  VAL A 225     -24.635  12.594   2.392  1.00  0.070          C  
ATOM   3518  C   VAL A 225     -23.745  12.840   3.598  1.00  0.050          C  
ATOM   3519  O   VAL A 225     -24.209  12.863   4.740  1.00  0.090          O  
ATOM   3520  CB  VAL A 225     -25.615  13.768   2.210  1.00  0.090          C  
ATOM   3521  CG1 VAL A 225     -24.828  15.074   2.004  1.00  0.090          C  
ATOM   3522  CG2 VAL A 225     -26.562  13.476   1.046  1.00  0.090          C  
ATOM   3523  H   VAL A 225     -26.041  11.282   3.336  1.00  0.050          H  
ATOM   3524  HA  VAL A 225     -24.003  12.520   1.508  1.00  0.080          H  
ATOM   3525  HB  VAL A 225     -26.199  13.885   3.112  1.00  0.100          H  
ATOM   3526 1HG1 VAL A 225     -25.528  15.901   1.895  1.00  0.100          H  
ATOM   3527 2HG1 VAL A 225     -24.184  15.266   2.863  1.00  0.100          H  
ATOM   3528 3HG1 VAL A 225     -24.216  14.993   1.102  1.00  0.100          H  
ATOM   3529 1HG2 VAL A 225     -27.265  14.299   0.930  1.00  0.100          H  
ATOM   3530 2HG2 VAL A 225     -25.985  13.356   0.138  1.00  0.100          H  
ATOM   3531 3HG2 VAL A 225     -27.113  12.566   1.254  1.00  0.100          H  
ATOM   3532  N   LEU A 226     -22.449  12.983   3.344  1.00  0.060          N  
ATOM   3533  CA  LEU A 226     -21.464  13.190   4.400  1.00  0.100          C  
ATOM   3534  C   LEU A 226     -20.891  14.562   4.497  1.00  0.160          C  
ATOM   3535  O   LEU A 226     -20.360  15.109   3.526  1.00  0.250          O  
ATOM   3536  CB  LEU A 226     -20.226  12.292   4.209  1.00  0.120          C  
ATOM   3537  CG  LEU A 226     -20.207  10.964   4.896  1.00  0.120          C  
ATOM   3538  CD1 LEU A 226     -21.305  10.179   4.452  1.00  0.120          C  
ATOM   3539  CD2 LEU A 226     -18.889  10.240   4.592  1.00  0.120          C  
ATOM   3540  H   LEU A 226     -22.140  12.955   2.373  1.00  0.070          H  
ATOM   3541  HA  LEU A 226     -21.938  12.967   5.358  1.00  0.120          H  
ATOM   3542 1HB  LEU A 226     -20.111  12.116   3.145  1.00  0.150          H  
ATOM   3543 2HB  LEU A 226     -19.350  12.849   4.555  1.00  0.150          H  
ATOM   3544  HG  LEU A 226     -20.293  11.111   5.968  1.00  0.150          H  
ATOM   3545 1HD1 LEU A 226     -21.236   9.259   4.984  1.00  0.150          H  
ATOM   3546 2HD1 LEU A 226     -22.247  10.654   4.676  1.00  0.150          H  
ATOM   3547 3HD1 LEU A 226     -21.229  10.022   3.389  1.00  0.150          H  
ATOM   3548 1HD2 LEU A 226     -18.871   9.285   5.089  1.00  0.150          H  
ATOM   3549 2HD2 LEU A 226     -18.777  10.079   3.548  1.00  0.150          H  
ATOM   3550 3HD2 LEU A 226     -18.061  10.841   4.944  1.00  0.150          H  
ATOM   3551  N   LEU A 227     -20.905  15.076   5.712  1.00  0.100          N  
ATOM   3552  CA  LEU A 227     -20.226  16.309   6.033  1.00  0.110          C  
ATOM   3553  C   LEU A 227     -19.178  15.970   7.069  1.00  0.090          C  
ATOM   3554  O   LEU A 227     -19.498  15.457   8.144  1.00  0.110          O  
ATOM   3555  CB  LEU A 227     -21.194  17.375   6.553  1.00  0.150          C  
ATOM   3556  CG  LEU A 227     -20.537  18.693   7.052  1.00  0.150          C  
ATOM   3557  CD1 LEU A 227     -19.802  19.422   5.897  1.00  0.150          C  
ATOM   3558  CD2 LEU A 227     -21.625  19.581   7.647  1.00  0.150          C  
ATOM   3559  H   LEU A 227     -21.421  14.582   6.449  1.00  0.120          H  
ATOM   3560  HA  LEU A 227     -19.724  16.678   5.140  1.00  0.130          H  
ATOM   3561 1HB  LEU A 227     -21.882  17.629   5.748  1.00  0.180          H  
ATOM   3562 2HB  LEU A 227     -21.769  16.946   7.375  1.00  0.180          H  
ATOM   3563  HG  LEU A 227     -19.803  18.460   7.819  1.00  0.180          H  
ATOM   3564 1HD1 LEU A 227     -19.358  20.327   6.282  1.00  0.180          H  
ATOM   3565 2HD1 LEU A 227     -19.013  18.798   5.482  1.00  0.180          H  
ATOM   3566 3HD1 LEU A 227     -20.510  19.670   5.106  1.00  0.180          H  
ATOM   3567 1HD2 LEU A 227     -21.187  20.506   8.019  1.00  0.180          H  
ATOM   3568 2HD2 LEU A 227     -22.363  19.816   6.880  1.00  0.180          H  
ATOM   3569 3HD2 LEU A 227     -22.111  19.052   8.469  1.00  0.180          H  
ATOM   3570  N   GLU A 228     -17.919  16.228   6.752  1.00  0.080          N  
ATOM   3571  CA  GLU A 228     -16.843  15.883   7.669  1.00  0.070          C  
ATOM   3572  C   GLU A 228     -15.865  17.020   7.893  1.00  0.100          C  
ATOM   3573  O   GLU A 228     -15.563  17.803   6.986  1.00  0.220          O  
ATOM   3574  CB  GLU A 228     -16.086  14.657   7.135  1.00  0.100          C  
ATOM   3575  CG  GLU A 228     -16.914  13.369   7.039  1.00  0.100          C  
ATOM   3576  CD  GLU A 228     -16.160  12.222   6.486  1.00  0.100          C  
ATOM   3577  OE1 GLU A 228     -15.772  11.362   7.241  1.00  0.100          O  
ATOM   3578  OE2 GLU A 228     -16.003  12.193   5.294  1.00  0.100          O  
ATOM   3579  H   GLU A 228     -17.713  16.634   5.835  1.00  0.100          H  
ATOM   3580  HA  GLU A 228     -17.274  15.630   8.634  1.00  0.080          H  
ATOM   3581 1HB  GLU A 228     -15.714  14.870   6.151  1.00  0.120          H  
ATOM   3582 2HB  GLU A 228     -15.225  14.460   7.775  1.00  0.120          H  
ATOM   3583 1HG  GLU A 228     -17.248  13.108   8.006  1.00  0.120          H  
ATOM   3584 2HG  GLU A 228     -17.789  13.548   6.419  1.00  0.120          H  
ATOM   3585  N   PHE A 229     -15.323  17.073   9.105  1.00  0.050          N  
ATOM   3586  CA  PHE A 229     -14.283  18.032   9.422  1.00  0.070          C  
ATOM   3587  C   PHE A 229     -13.127  17.369  10.144  1.00  0.100          C  
ATOM   3588  O   PHE A 229     -13.328  16.562  11.057  1.00  0.150          O  
ATOM   3589  CB  PHE A 229     -14.811  19.170  10.289  1.00  0.090          C  
ATOM   3590  CG  PHE A 229     -15.855  19.995   9.644  1.00  0.090          C  
ATOM   3591  CD1 PHE A 229     -17.192  19.669   9.774  1.00  0.090          C  
ATOM   3592  CD2 PHE A 229     -15.507  21.119   8.912  1.00  0.090          C  
ATOM   3593  CE1 PHE A 229     -18.153  20.445   9.192  1.00  0.090          C  
ATOM   3594  CE2 PHE A 229     -16.476  21.895   8.331  1.00  0.090          C  
ATOM   3595  CZ  PHE A 229     -17.801  21.558   8.469  1.00  0.090          C  
ATOM   3596  H   PHE A 229     -15.640  16.411   9.817  1.00  0.060          H  
ATOM   3597  HA  PHE A 229     -13.934  18.450   8.498  1.00  0.080          H  
ATOM   3598 1HB  PHE A 229     -15.215  18.762  11.214  1.00  0.110          H  
ATOM   3599 2HB  PHE A 229     -13.981  19.823  10.557  1.00  0.110          H  
ATOM   3600  HD1 PHE A 229     -17.475  18.786  10.351  1.00  0.110          H  
ATOM   3601  HD2 PHE A 229     -14.448  21.388   8.804  1.00  0.110          H  
ATOM   3602  HE1 PHE A 229     -19.197  20.181   9.308  1.00  0.110          H  
ATOM   3603  HE2 PHE A 229     -16.193  22.777   7.765  1.00  0.110          H  
ATOM   3604  HZ  PHE A 229     -18.570  22.174   8.011  1.00  0.110          H  
ATOM   3605  N   VAL A 230     -11.908  17.691   9.736  1.00  0.070          N  
ATOM   3606  CA  VAL A 230     -10.754  17.165  10.441  1.00  0.060          C  
ATOM   3607  C   VAL A 230      -9.553  18.095  10.559  1.00  0.050          C  
ATOM   3608  O   VAL A 230      -9.087  18.650   9.554  1.00  0.050          O  
ATOM   3609  CB  VAL A 230     -10.380  15.803   9.842  1.00  0.090          C  
ATOM   3610  CG1 VAL A 230     -10.175  15.891   8.368  1.00  0.090          C  
ATOM   3611  CG2 VAL A 230      -9.097  15.301  10.506  1.00  0.090          C  
ATOM   3612  H   VAL A 230     -11.808  18.325   8.938  1.00  0.080          H  
ATOM   3613  HA  VAL A 230     -11.084  16.964  11.452  1.00  0.070          H  
ATOM   3614  HB  VAL A 230     -11.185  15.122  10.023  1.00  0.110          H  
ATOM   3615 1HG1 VAL A 230      -9.916  14.912   7.971  1.00  0.110          H  
ATOM   3616 2HG1 VAL A 230     -11.085  16.247   7.886  1.00  0.110          H  
ATOM   3617 3HG1 VAL A 230      -9.420  16.544   8.189  1.00  0.110          H  
ATOM   3618 1HG2 VAL A 230      -8.842  14.346  10.103  1.00  0.110          H  
ATOM   3619 2HG2 VAL A 230      -8.270  15.978  10.319  1.00  0.110          H  
ATOM   3620 3HG2 VAL A 230      -9.259  15.212  11.581  1.00  0.110          H  
ATOM   3621  N   THR A 231      -9.015  18.184  11.780  1.00  0.060          N  
ATOM   3622  CA  THR A 231      -7.801  18.970  12.024  1.00  0.090          C  
ATOM   3623  C   THR A 231      -6.724  18.158  12.744  1.00  0.110          C  
ATOM   3624  O   THR A 231      -7.025  17.248  13.519  1.00  0.200          O  
ATOM   3625  CB  THR A 231      -8.105  20.215  12.886  1.00  0.110          C  
ATOM   3626  OG1 THR A 231      -8.564  19.794  14.179  1.00  0.110          O  
ATOM   3627  CG2 THR A 231      -9.196  21.058  12.239  1.00  0.110          C  
ATOM   3628  H   THR A 231      -9.499  17.697  12.546  1.00  0.070          H  
ATOM   3629  HA  THR A 231      -7.397  19.291  11.069  1.00  0.110          H  
ATOM   3630  HB  THR A 231      -7.194  20.810  12.997  1.00  0.140          H  
ATOM   3631  HG1 THR A 231      -7.834  19.385  14.662  1.00  0.140          H  
ATOM   3632 1HG2 THR A 231      -9.397  21.926  12.860  1.00  0.140          H  
ATOM   3633 2HG2 THR A 231      -8.881  21.383  11.268  1.00  0.140          H  
ATOM   3634 3HG2 THR A 231     -10.106  20.472  12.139  1.00  0.140          H  
ATOM   3635  N   ALA A 232      -5.463  18.529  12.544  1.00  0.090          N  
ATOM   3636  CA  ALA A 232      -4.357  17.882  13.246  1.00  0.070          C  
ATOM   3637  C   ALA A 232      -4.137  18.510  14.601  1.00  0.080          C  
ATOM   3638  O   ALA A 232      -4.392  19.700  14.794  1.00  0.090          O  
ATOM   3639  CB  ALA A 232      -3.092  17.937  12.429  1.00  0.110          C  
ATOM   3640  H   ALA A 232      -5.284  19.275  11.872  1.00  0.110          H  
ATOM   3641  HA  ALA A 232      -4.627  16.850  13.416  1.00  0.080          H  
ATOM   3642 1HB  ALA A 232      -2.300  17.420  12.957  1.00  0.130          H  
ATOM   3643 2HB  ALA A 232      -3.270  17.454  11.472  1.00  0.130          H  
ATOM   3644 3HB  ALA A 232      -2.811  18.951  12.278  1.00  0.130          H  
ATOM   3645  N   ALA A 233      -3.662  17.703  15.540  1.00  0.080          N  
ATOM   3646  CA  ALA A 233      -3.381  18.147  16.890  1.00  0.090          C  
ATOM   3647  C   ALA A 233      -2.382  17.241  17.612  1.00  0.090          C  
ATOM   3648  O   ALA A 233      -2.085  16.126  17.175  1.00  0.090          O  
ATOM   3649  CB  ALA A 233      -4.679  18.193  17.666  1.00  0.120          C  
ATOM   3650  H   ALA A 233      -3.553  16.712  15.320  1.00  0.100          H  
ATOM   3651  HA  ALA A 233      -2.950  19.147  16.835  1.00  0.110          H  
ATOM   3652 1HB  ALA A 233      -4.501  18.546  18.679  1.00  0.150          H  
ATOM   3653 2HB  ALA A 233      -5.378  18.861  17.167  1.00  0.150          H  
ATOM   3654 3HB  ALA A 233      -5.094  17.197  17.696  1.00  0.150          H  
ATOM   3655  N   GLY A 234      -1.848  17.729  18.732  1.00  0.100          N  
ATOM   3656  CA  GLY A 234      -0.987  16.904  19.580  1.00  0.110          C  
ATOM   3657  C   GLY A 234       0.475  17.329  19.668  1.00  0.130          C  
ATOM   3658  O   GLY A 234       1.186  16.867  20.560  1.00  0.170          O  
ATOM   3659  H   GLY A 234      -2.085  18.666  19.033  1.00  0.120          H  
ATOM   3660 1HA  GLY A 234      -1.406  16.890  20.586  1.00  0.130          H  
ATOM   3661 2HA  GLY A 234      -1.028  15.874  19.226  1.00  0.130          H  
ATOM   3662  N   ILE A 235       0.927  18.214  18.784  1.00  0.140          N  
ATOM   3663  CA  ILE A 235       2.316  18.662  18.850  1.00  0.190          C  
ATOM   3664  C   ILE A 235       2.448  20.121  19.275  1.00  0.220          C  
ATOM   3665  O   ILE A 235       1.934  21.043  18.628  1.00  0.230          O  
ATOM   3666  CB  ILE A 235       3.065  18.378  17.523  1.00  0.250          C  
ATOM   3667  CG1 ILE A 235       3.081  16.822  17.285  1.00  0.250          C  
ATOM   3668  CG2 ILE A 235       4.476  18.978  17.518  1.00  0.250          C  
ATOM   3669  CD1 ILE A 235       3.663  16.353  15.956  1.00  0.250          C  
ATOM   3670  H   ILE A 235       0.303  18.566  18.072  1.00  0.170          H  
ATOM   3671  HA  ILE A 235       2.825  18.069  19.609  1.00  0.230          H  
ATOM   3672  HB  ILE A 235       2.508  18.826  16.709  1.00  0.300          H  
ATOM   3673 1HG1 ILE A 235       3.648  16.353  18.090  1.00  0.300          H  
ATOM   3674 2HG1 ILE A 235       2.059  16.457  17.336  1.00  0.300          H  
ATOM   3675 1HG2 ILE A 235       4.965  18.782  16.569  1.00  0.300          H  
ATOM   3676 2HG2 ILE A 235       4.432  20.060  17.658  1.00  0.300          H  
ATOM   3677 3HG2 ILE A 235       5.052  18.540  18.307  1.00  0.300          H  
ATOM   3678 1HD1 ILE A 235       3.616  15.263  15.910  1.00  0.300          H  
ATOM   3679 2HD1 ILE A 235       3.105  16.771  15.127  1.00  0.300          H  
ATOM   3680 3HD1 ILE A 235       4.696  16.657  15.876  1.00  0.300          H  
ATOM   3681  N   THR A 236       3.145  20.298  20.396  1.00  0.250          N  
ATOM   3682  CA  THR A 236       3.445  21.579  21.011  1.00  0.280          C  
ATOM   3683  C   THR A 236       4.345  22.388  20.085  1.00  0.260          C  
ATOM   3684  O   THR A 236       5.380  21.887  19.640  1.00  0.240          O  
ATOM   3685  CB  THR A 236       4.124  21.372  22.392  1.00  0.380          C  
ATOM   3686  OG1 THR A 236       3.254  20.620  23.245  1.00  0.380          O  
ATOM   3687  CG2 THR A 236       4.412  22.702  23.059  1.00  0.380          C  
ATOM   3688  H   THR A 236       3.483  19.472  20.873  1.00  0.300          H  
ATOM   3689  HA  THR A 236       2.514  22.127  21.154  1.00  0.340          H  
ATOM   3690  HB  THR A 236       5.048  20.825  22.260  1.00  0.460          H  
ATOM   3691  HG1 THR A 236       3.728  20.363  24.044  1.00  0.460          H  
ATOM   3692 1HG2 THR A 236       4.878  22.520  24.027  1.00  0.460          H  
ATOM   3693 2HG2 THR A 236       5.075  23.283  22.458  1.00  0.460          H  
ATOM   3694 3HG2 THR A 236       3.479  23.245  23.204  1.00  0.460          H  
ATOM   3695  N   LEU A 237       4.032  23.670  19.893  1.00  0.290          N  
ATOM   3696  CA  LEU A 237       4.842  24.534  19.032  1.00  0.310          C  
ATOM   3697  C   LEU A 237       6.338  24.428  19.313  1.00  0.290          C  
ATOM   3698  O   LEU A 237       7.135  24.327  18.379  1.00  0.310          O  
ATOM   3699  CB  LEU A 237       4.390  25.992  19.183  1.00  0.430          C  
ATOM   3700  CG  LEU A 237       5.181  27.063  18.377  1.00  0.430          C  
ATOM   3701  CD1 LEU A 237       5.065  26.804  16.879  1.00  0.430          C  
ATOM   3702  CD2 LEU A 237       4.638  28.440  18.724  1.00  0.430          C  
ATOM   3703  H   LEU A 237       3.184  24.031  20.309  1.00  0.350          H  
ATOM   3704  HA  LEU A 237       4.673  24.220  18.010  1.00  0.370          H  
ATOM   3705 1HB  LEU A 237       3.347  26.055  18.873  1.00  0.510          H  
ATOM   3706 2HB  LEU A 237       4.451  26.266  20.234  1.00  0.510          H  
ATOM   3707  HG  LEU A 237       6.234  27.022  18.647  1.00  0.510          H  
ATOM   3708 1HD1 LEU A 237       5.629  27.568  16.342  1.00  0.510          H  
ATOM   3709 2HD1 LEU A 237       5.477  25.830  16.636  1.00  0.510          H  
ATOM   3710 3HD1 LEU A 237       4.019  26.846  16.581  1.00  0.510          H  
ATOM   3711 1HD2 LEU A 237       5.205  29.197  18.173  1.00  0.510          H  
ATOM   3712 2HD2 LEU A 237       3.585  28.503  18.453  1.00  0.510          H  
ATOM   3713 3HD2 LEU A 237       4.752  28.614  19.793  1.00  0.510          H  
ATOM   3714  N   GLY A 238       6.725  24.401  20.587  1.00  0.280          N  
ATOM   3715  CA  GLY A 238       8.134  24.308  20.949  1.00  0.280          C  
ATOM   3716  C   GLY A 238       8.820  23.066  20.353  1.00  0.270          C  
ATOM   3717  O   GLY A 238      10.017  23.110  20.050  1.00  0.320          O  
ATOM   3718  H   GLY A 238       6.027  24.480  21.308  1.00  0.340          H  
ATOM   3719 1HA  GLY A 238       8.648  25.209  20.606  1.00  0.340          H  
ATOM   3720 2HA  GLY A 238       8.224  24.288  22.034  1.00  0.340          H  
ATOM   3721  N   MET A 239       8.083  21.943  20.212  1.00  0.240          N  
ATOM   3722  CA  MET A 239       8.646  20.723  19.643  1.00  0.260          C  
ATOM   3723  C   MET A 239       9.004  20.987  18.211  1.00  0.290          C  
ATOM   3724  O   MET A 239      10.116  20.692  17.779  1.00  0.370          O  
ATOM   3725  CB  MET A 239       7.642  19.577  19.694  1.00  0.360          C  
ATOM   3726  CG  MET A 239       7.336  19.020  21.060  1.00  0.360          C  
ATOM   3727  SD  MET A 239       5.898  17.894  21.046  1.00  0.360          S  
ATOM   3728  CE  MET A 239       6.443  16.479  20.075  1.00  0.360          C  
ATOM   3729  H   MET A 239       7.094  21.943  20.445  1.00  0.290          H  
ATOM   3730  HA  MET A 239       9.553  20.454  20.182  1.00  0.310          H  
ATOM   3731 1HB  MET A 239       6.716  19.901  19.253  1.00  0.430          H  
ATOM   3732 2HB  MET A 239       8.019  18.766  19.081  1.00  0.430          H  
ATOM   3733 1HG  MET A 239       8.204  18.468  21.420  1.00  0.430          H  
ATOM   3734 2HG  MET A 239       7.143  19.834  21.749  1.00  0.430          H  
ATOM   3735 1HE  MET A 239       5.636  15.744  20.015  1.00  0.430          H  
ATOM   3736 2HE  MET A 239       6.706  16.791  19.065  1.00  0.430          H  
ATOM   3737 3HE  MET A 239       7.312  16.020  20.548  1.00  0.430          H  
ATOM   3738  N   ASP A 240       8.074  21.594  17.489  1.00  0.290          N  
ATOM   3739  CA  ASP A 240       8.311  21.905  16.088  1.00  0.340          C  
ATOM   3740  C   ASP A 240       9.373  22.973  15.870  1.00  0.350          C  
ATOM   3741  O   ASP A 240      10.204  22.855  14.960  1.00  0.410          O  
ATOM   3742  CB  ASP A 240       6.993  22.226  15.405  1.00  0.460          C  
ATOM   3743  CG  ASP A 240       6.240  20.938  15.069  1.00  0.460          C  
ATOM   3744  OD1 ASP A 240       6.898  19.932  14.947  1.00  0.460          O  
ATOM   3745  OD2 ASP A 240       5.054  20.933  14.987  1.00  0.460          O  
ATOM   3746  H   ASP A 240       7.176  21.798  17.948  1.00  0.350          H  
ATOM   3747  HA  ASP A 240       8.681  20.998  15.619  1.00  0.410          H  
ATOM   3748 1HB  ASP A 240       6.387  22.838  16.077  1.00  0.550          H  
ATOM   3749 2HB  ASP A 240       7.164  22.801  14.497  1.00  0.550          H  
ATOM   3750  N   GLU A 241       9.431  23.983  16.735  1.00  0.310          N  
ATOM   3751  CA  GLU A 241      10.468  24.990  16.570  1.00  0.330          C  
ATOM   3752  C   GLU A 241      11.846  24.331  16.692  1.00  0.340          C  
ATOM   3753  O   GLU A 241      12.759  24.646  15.930  1.00  0.420          O  
ATOM   3754  CB  GLU A 241      10.319  26.113  17.598  1.00  0.450          C  
ATOM   3755  CG  GLU A 241       9.122  27.047  17.381  1.00  0.450          C  
ATOM   3756  CD  GLU A 241       8.964  28.036  18.505  1.00  0.450          C  
ATOM   3757  OE1 GLU A 241       9.591  27.841  19.521  1.00  0.450          O  
ATOM   3758  OE2 GLU A 241       8.233  28.986  18.347  1.00  0.450          O  
ATOM   3759  H   GLU A 241       8.726  24.068  17.476  1.00  0.370          H  
ATOM   3760  HA  GLU A 241      10.382  25.418  15.570  1.00  0.400          H  
ATOM   3761 1HB  GLU A 241      10.213  25.668  18.588  1.00  0.540          H  
ATOM   3762 2HB  GLU A 241      11.223  26.719  17.609  1.00  0.540          H  
ATOM   3763 1HG  GLU A 241       9.259  27.589  16.448  1.00  0.540          H  
ATOM   3764 2HG  GLU A 241       8.221  26.447  17.292  1.00  0.540          H  
ATOM   3765  N   LEU A 242      11.984  23.389  17.639  1.00  0.340          N  
ATOM   3766  CA  LEU A 242      13.235  22.669  17.815  1.00  0.400          C  
ATOM   3767  C   LEU A 242      13.494  21.700  16.666  1.00  0.440          C  
ATOM   3768  O   LEU A 242      14.609  21.627  16.134  1.00  0.510          O  
ATOM   3769  CB  LEU A 242      13.215  21.874  19.130  1.00  0.540          C  
ATOM   3770  CG  LEU A 242      14.504  21.055  19.499  1.00  0.540          C  
ATOM   3771  CD1 LEU A 242      15.715  21.993  19.632  1.00  0.540          C  
ATOM   3772  CD2 LEU A 242      14.250  20.301  20.801  1.00  0.540          C  
ATOM   3773  H   LEU A 242      11.212  23.219  18.293  1.00  0.410          H  
ATOM   3774  HA  LEU A 242      14.035  23.403  17.838  1.00  0.480          H  
ATOM   3775 1HB  LEU A 242      13.012  22.571  19.942  1.00  0.640          H  
ATOM   3776 2HB  LEU A 242      12.379  21.171  19.083  1.00  0.640          H  
ATOM   3777  HG  LEU A 242      14.723  20.335  18.708  1.00  0.640          H  
ATOM   3778 1HD1 LEU A 242      16.590  21.409  19.896  1.00  0.640          H  
ATOM   3779 2HD1 LEU A 242      15.904  22.510  18.694  1.00  0.640          H  
ATOM   3780 3HD1 LEU A 242      15.523  22.724  20.416  1.00  0.640          H  
ATOM   3781 1HD2 LEU A 242      15.133  19.717  21.064  1.00  0.640          H  
ATOM   3782 2HD2 LEU A 242      14.034  21.012  21.600  1.00  0.640          H  
ATOM   3783 3HD2 LEU A 242      13.397  19.633  20.670  1.00  0.640          H  
ATOM   3784  N   TYR A 243      12.468  20.961  16.244  1.00  0.430          N  
ATOM   3785  CA  TYR A 243      12.656  19.964  15.209  1.00  0.530          C  
ATOM   3786  C   TYR A 243      13.185  20.577  13.934  1.00  0.550          C  
ATOM   3787  O   TYR A 243      14.121  20.042  13.329  1.00  0.640          O  
ATOM   3788  CB  TYR A 243      11.356  19.223  14.915  1.00  0.700          C  
ATOM   3789  CG  TYR A 243      10.846  18.324  16.043  1.00  0.700          C  
ATOM   3790  CD1 TYR A 243      11.657  17.965  17.142  1.00  0.700          C  
ATOM   3791  CD2 TYR A 243       9.556  17.827  15.960  1.00  0.700          C  
ATOM   3792  CE1 TYR A 243      11.168  17.131  18.108  1.00  0.700          C  
ATOM   3793  CE2 TYR A 243       9.084  16.981  16.933  1.00  0.700          C  
ATOM   3794  CZ  TYR A 243       9.889  16.633  18.003  1.00  0.700          C  
ATOM   3795  OH  TYR A 243       9.437  15.754  18.952  1.00  0.700          O  
ATOM   3796  H   TYR A 243      11.555  21.038  16.700  1.00  0.520          H  
ATOM   3797  HA  TYR A 243      13.408  19.265  15.541  1.00  0.640          H  
ATOM   3798 1HB  TYR A 243      10.579  19.951  14.684  1.00  0.840          H  
ATOM   3799 2HB  TYR A 243      11.489  18.607  14.025  1.00  0.840          H  
ATOM   3800  HD1 TYR A 243      12.668  18.326  17.253  1.00  0.840          H  
ATOM   3801  HD2 TYR A 243       8.918  18.097  15.115  1.00  0.840          H  
ATOM   3802  HE1 TYR A 243      11.797  16.849  18.949  1.00  0.840          H  
ATOM   3803  HE2 TYR A 243       8.073  16.579  16.857  1.00  0.840          H  
ATOM   3804  HH  TYR A 243       8.686  15.235  18.571  1.00  0.840          H  
ATOM   3805  N   LYS A 244      12.679  21.753  13.567  1.00  0.520          N  
ATOM   3806  CA  LYS A 244      13.137  22.425  12.361  1.00  0.640          C  
ATOM   3807  C   LYS A 244      14.638  22.727  12.353  1.00  0.730          C  
ATOM   3808  O   LYS A 244      15.202  22.947  11.284  1.00  0.790          O  
ATOM   3809  CB  LYS A 244      12.380  23.731  12.126  1.00  0.850          C  
ATOM   3810  CG  LYS A 244      10.921  23.582  11.689  1.00  0.850          C  
ATOM   3811  CD  LYS A 244      10.288  24.958  11.467  1.00  0.850          C  
ATOM   3812  CE  LYS A 244       8.841  24.867  11.008  1.00  0.850          C  
ATOM   3813  NZ  LYS A 244       8.259  26.227  10.754  1.00  0.850          N  
ATOM   3814  H   LYS A 244      11.905  22.156  14.109  1.00  0.620          H  
ATOM   3815  HA  LYS A 244      12.934  21.765  11.518  1.00  0.770          H  
ATOM   3816 1HB  LYS A 244      12.383  24.307  13.060  1.00  1.020          H  
ATOM   3817 2HB  LYS A 244      12.903  24.323  11.378  1.00  1.020          H  
ATOM   3818 1HG  LYS A 244      10.876  23.005  10.764  1.00  1.020          H  
ATOM   3819 2HG  LYS A 244      10.366  23.044  12.452  1.00  1.020          H  
ATOM   3820 1HD  LYS A 244      10.322  25.515  12.407  1.00  1.020          H  
ATOM   3821 2HD  LYS A 244      10.863  25.505  10.721  1.00  1.020          H  
ATOM   3822 1HE  LYS A 244       8.790  24.280  10.092  1.00  1.020          H  
ATOM   3823 2HE  LYS A 244       8.251  24.369  11.780  1.00  1.020          H  
ATOM   3824 1HZ  LYS A 244       7.299  26.133  10.451  1.00  1.020          H  
ATOM   3825 2HZ  LYS A 244       8.292  26.780  11.600  1.00  1.020          H  
ATOM   3826 3HZ  LYS A 244       8.793  26.691  10.032  1.00  1.020          H  
ATOM   3827  N   GLU A 245      15.285  22.809  13.514  1.00  0.900          N  
ATOM   3828  CA  GLU A 245      16.708  23.108  13.528  1.00  1.150          C  
ATOM   3829  C   GLU A 245      17.574  21.878  13.820  1.00  1.190          C  
ATOM   3830  O   GLU A 245      18.701  21.781  13.321  1.00  1.560          O  
ATOM   3831  CB  GLU A 245      17.035  24.211  14.542  1.00  1.510          C  
ATOM   3832  CG  GLU A 245      16.428  25.588  14.217  1.00  1.510          C  
ATOM   3833  CD  GLU A 245      16.847  26.672  15.204  1.00  1.510          C  
ATOM   3834  OE1 GLU A 245      17.490  26.339  16.174  1.00  1.510          O  
ATOM   3835  OE2 GLU A 245      16.545  27.822  14.972  1.00  1.510          O  
ATOM   3836  H   GLU A 245      14.809  22.582  14.388  1.00  1.080          H  
ATOM   3837  HA  GLU A 245      16.987  23.477  12.542  1.00  1.380          H  
ATOM   3838 1HB  GLU A 245      16.664  23.909  15.525  1.00  1.810          H  
ATOM   3839 2HB  GLU A 245      18.115  24.324  14.620  1.00  1.810          H  
ATOM   3840 1HG  GLU A 245      16.732  25.880  13.213  1.00  1.810          H  
ATOM   3841 2HG  GLU A 245      15.340  25.495  14.225  1.00  1.810          H  
ATOM   3842  N   GLN A 246      17.071  20.941  14.634  1.00  0.950          N  
ATOM   3843  CA  GLN A 246      17.899  19.802  15.043  1.00  1.190          C  
ATOM   3844  C   GLN A 246      17.669  18.453  14.365  1.00  1.690          C  
ATOM   3845  O   GLN A 246      18.579  17.625  14.295  1.00  2.030          O  
ATOM   3846  CB  GLN A 246      17.771  19.589  16.551  1.00  1.570          C  
ATOM   3847  CG  GLN A 246      18.249  20.750  17.369  1.00  1.570          C  
ATOM   3848  CD  GLN A 246      19.703  21.032  17.148  1.00  1.570          C  
ATOM   3849  OE1 GLN A 246      20.548  20.146  17.296  1.00  1.570          O  
ATOM   3850  NE2 GLN A 246      20.014  22.263  16.790  1.00  1.570          N  
ATOM   3851  H   GLN A 246      16.140  21.072  15.040  1.00  1.140          H  
ATOM   3852  HA  GLN A 246      18.934  20.069  14.834  1.00  1.430          H  
ATOM   3853 1HB  GLN A 246      16.722  19.415  16.802  1.00  1.880          H  
ATOM   3854 2HB  GLN A 246      18.333  18.705  16.846  1.00  1.880          H  
ATOM   3855 1HG  GLN A 246      17.676  21.639  17.101  1.00  1.880          H  
ATOM   3856 2HG  GLN A 246      18.113  20.509  18.415  1.00  1.880          H  
ATOM   3857 1HE2 GLN A 246      20.968  22.513  16.623  1.00  1.880          H  
ATOM   3858 2HE2 GLN A 246      19.294  22.953  16.683  1.00  1.880          H  
ATOM   3859  N   LYS A 247      16.501  18.191  13.803  1.00  1.850          N  
ATOM   3860  CA  LYS A 247      16.300  16.840  13.279  1.00  2.470          C  
ATOM   3861  C   LYS A 247      16.964  16.673  11.926  1.00  2.920          C  
ATOM   3862  O   LYS A 247      17.211  15.556  11.476  1.00  3.640          O  
ATOM   3863  CB  LYS A 247      14.811  16.494  13.230  1.00  3.210          C  
ATOM   3864  CG  LYS A 247      14.104  16.404  14.602  1.00  3.210          C  
ATOM   3865  CD  LYS A 247      14.570  15.188  15.423  1.00  3.210          C  
ATOM   3866  CE  LYS A 247      13.773  15.039  16.711  1.00  3.210          C  
ATOM   3867  NZ  LYS A 247      14.226  13.864  17.517  1.00  3.210          N  
ATOM   3868  H   LYS A 247      15.740  18.876  13.774  1.00  2.220          H  
ATOM   3869  HA  LYS A 247      16.785  16.137  13.952  1.00  2.960          H  
ATOM   3870 1HB  LYS A 247      14.285  17.247  12.633  1.00  3.850          H  
ATOM   3871 2HB  LYS A 247      14.674  15.539  12.734  1.00  3.850          H  
ATOM   3872 1HG  LYS A 247      14.349  17.289  15.165  1.00  3.850          H  
ATOM   3873 2HG  LYS A 247      13.023  16.365  14.460  1.00  3.850          H  
ATOM   3874 1HD  LYS A 247      14.461  14.281  14.825  1.00  3.850          H  
ATOM   3875 2HD  LYS A 247      15.615  15.300  15.697  1.00  3.850          H  
ATOM   3876 1HE  LYS A 247      13.896  15.940  17.307  1.00  3.850          H  
ATOM   3877 2HE  LYS A 247      12.716  14.916  16.467  1.00  3.850          H  
ATOM   3878 1HZ  LYS A 247      13.674  13.804  18.362  1.00  3.850          H  
ATOM   3879 2HZ  LYS A 247      14.107  13.017  16.978  1.00  3.850          H  
ATOM   3880 3HZ  LYS A 247      15.200  13.973  17.760  1.00  3.850          H  
ATOM   3881  N   LEU A 248      17.410  17.794  11.375  1.00  2.700          N  
ATOM   3882  CA  LEU A 248      18.059  17.945  10.081  1.00  3.280          C  
ATOM   3883  C   LEU A 248      19.364  17.168  10.039  1.00  4.080          C  
ATOM   3884  O   LEU A 248      19.926  16.921   8.977  1.00  4.380          O  
ATOM   3885  CB  LEU A 248      18.373  19.430   9.877  1.00  4.360          C  
ATOM   3886  CG  LEU A 248      17.270  20.307   9.276  1.00  4.360          C  
ATOM   3887  CD1 LEU A 248      15.966  20.179  10.105  1.00  4.360          C  
ATOM   3888  CD2 LEU A 248      17.742  21.748   9.295  1.00  4.360          C  
ATOM   3889  H   LEU A 248      17.202  18.640  11.885  1.00  3.240          H  
ATOM   3890  HA  LEU A 248      17.392  17.571   9.301  1.00  3.940          H  
ATOM   3891 1HB  LEU A 248      18.635  19.857  10.850  1.00  5.230          H  
ATOM   3892 2HB  LEU A 248      19.247  19.506   9.231  1.00  5.230          H  
ATOM   3893  HG  LEU A 248      17.070  20.000   8.257  1.00  5.230          H  
ATOM   3894 1HD1 LEU A 248      15.204  20.825   9.672  1.00  5.230          H  
ATOM   3895 2HD1 LEU A 248      15.593  19.154  10.090  1.00  5.230          H  
ATOM   3896 3HD1 LEU A 248      16.149  20.486  11.135  1.00  5.230          H  
ATOM   3897 1HD2 LEU A 248      16.974  22.385   8.878  1.00  5.230          H  
ATOM   3898 2HD2 LEU A 248      17.937  22.054  10.329  1.00  5.230          H  
ATOM   3899 3HD2 LEU A 248      18.655  21.844   8.710  1.00  5.230          H  
ATOM   3900  N   ILE A 249      19.881  16.861  11.216  1.00  4.670          N  
ATOM   3901  CA  ILE A 249      21.106  16.120  11.397  1.00  5.650          C  
ATOM   3902  C   ILE A 249      21.010  14.683  10.858  1.00  5.710          C  
ATOM   3903  O   ILE A 249      21.991  14.161  10.327  1.00  6.140          O  
ATOM   3904  CB  ILE A 249      21.489  16.128  12.893  1.00  7.520          C  
ATOM   3905  CG1 ILE A 249      21.863  17.593  13.298  1.00  7.520          C  
ATOM   3906  CG2 ILE A 249      22.656  15.144  13.164  1.00  7.520          C  
ATOM   3907  CD1 ILE A 249      21.970  17.849  14.799  1.00  7.520          C  
ATOM   3908  H   ILE A 249      19.357  17.124  12.059  1.00  5.600          H  
ATOM   3909  HA  ILE A 249      21.893  16.632  10.844  1.00  6.780          H  
ATOM   3910  HB  ILE A 249      20.619  15.839  13.488  1.00  9.020          H  
ATOM   3911 1HG1 ILE A 249      22.816  17.846  12.837  1.00  9.020          H  
ATOM   3912 2HG1 ILE A 249      21.100  18.268  12.906  1.00  9.020          H  
ATOM   3913 1HG2 ILE A 249      22.915  15.157  14.216  1.00  9.020          H  
ATOM   3914 2HG2 ILE A 249      22.371  14.129  12.895  1.00  9.020          H  
ATOM   3915 3HG2 ILE A 249      23.524  15.440  12.574  1.00  9.020          H  
ATOM   3916 1HD1 ILE A 249      22.220  18.898  14.970  1.00  9.020          H  
ATOM   3917 2HD1 ILE A 249      21.006  17.633  15.274  1.00  9.020          H  
ATOM   3918 3HD1 ILE A 249      22.736  17.225  15.240  1.00  9.020          H  
ATOM   3919  N   SER A 250      19.882  14.005  11.119  1.00  5.640          N  
ATOM   3920  CA  SER A 250      19.693  12.596  10.750  1.00  5.980          C  
ATOM   3921  C   SER A 250      19.027  12.334   9.403  1.00  6.290          C  
ATOM   3922  O   SER A 250      18.071  13.020   9.011  1.00  6.600          O  
ATOM   3923  CB  SER A 250      18.885  11.883  11.808  1.00  8.240          C  
ATOM   3924  OG  SER A 250      18.591  10.564  11.396  1.00  8.240          O  
ATOM   3925  H   SER A 250      19.094  14.512  11.530  1.00  6.770          H  
ATOM   3926  HA  SER A 250      20.681  12.132  10.714  1.00  7.180          H  
ATOM   3927 1HB  SER A 250      19.445  11.862  12.740  1.00  9.880          H  
ATOM   3928 2HB  SER A 250      17.957  12.429  11.989  1.00  9.880          H  
ATOM   3929  HG  SER A 250      18.114  10.160  12.140  1.00  9.880          H  
ATOM   3930  N   GLU A 251      19.441  11.231   8.760  1.00  6.530          N  
ATOM   3931  CA  GLU A 251      18.866  10.770   7.494  1.00  7.120          C  
ATOM   3932  C   GLU A 251      17.369  10.503   7.616  1.00  7.650          C  
ATOM   3933  O   GLU A 251      16.613  10.628   6.645  1.00  8.050          O  
ATOM   3934  CB  GLU A 251      19.577   9.504   7.019  1.00  9.730          C  
ATOM   3935  CG  GLU A 251      21.045   9.713   6.655  1.00  9.730          C  
ATOM   3936  CD  GLU A 251      21.965   9.656   7.844  1.00  9.730          C  
ATOM   3937  OE1 GLU A 251      21.477   9.514   8.951  1.00  9.730          O  
ATOM   3938  OE2 GLU A 251      23.149   9.757   7.656  1.00  9.730          O  
ATOM   3939  H   GLU A 251      20.221  10.696   9.158  1.00  7.840          H  
ATOM   3940  HA  GLU A 251      19.022  11.534   6.753  1.00  8.540          H  
ATOM   3941 1HB  GLU A 251      19.520   8.740   7.795  1.00 11.680          H  
ATOM   3942 2HB  GLU A 251      19.067   9.113   6.138  1.00 11.680          H  
ATOM   3943 1HG  GLU A 251      21.343   8.944   5.943  1.00 11.680          H  
ATOM   3944 2HG  GLU A 251      21.150  10.681   6.167  1.00 11.680          H  
ATOM   3945  N   GLU A 252      16.940  10.160   8.830  1.00  7.950          N  
ATOM   3946  CA  GLU A 252      15.547   9.875   9.120  1.00  8.790          C  
ATOM   3947  C   GLU A 252      14.677  11.103   8.870  1.00  9.110          C  
ATOM   3948  O   GLU A 252      13.497  10.969   8.545  1.00  9.350          O  
ATOM   3949  CB  GLU A 252      15.386   9.387  10.558  1.00 11.970          C  
ATOM   3950  CG  GLU A 252      15.982   8.008  10.803  1.00 11.970          C  
ATOM   3951  CD  GLU A 252      15.842   7.543  12.217  1.00 11.970          C  
ATOM   3952  OE1 GLU A 252      15.474   8.325  13.053  1.00 11.970          O  
ATOM   3953  OE2 GLU A 252      16.086   6.378  12.461  1.00 11.970          O  
ATOM   3954  H   GLU A 252      17.628  10.089   9.580  1.00  9.540          H  
ATOM   3955  HA  GLU A 252      15.213   9.084   8.450  1.00 10.550          H  
ATOM   3956 1HB  GLU A 252      15.863  10.094  11.236  1.00 14.360          H  
ATOM   3957 2HB  GLU A 252      14.327   9.350  10.813  1.00 14.360          H  
ATOM   3958 1HG  GLU A 252      15.487   7.294  10.146  1.00 14.360          H  
ATOM   3959 2HG  GLU A 252      17.038   8.032  10.536  1.00 14.360          H  
ATOM   3960  N   ASP A 253      15.247  12.307   9.046  1.00  9.310          N  
ATOM   3961  CA  ASP A 253      14.531  13.550   8.818  1.00  9.830          C  
ATOM   3962  C   ASP A 253      14.773  13.989   7.385  1.00  9.630          C  
ATOM   3963  O   ASP A 253      13.850  14.418   6.709  1.00 10.090          O  
ATOM   3964  CB  ASP A 253      15.032  14.668   9.726  1.00 13.550          C  
ATOM   3965  CG  ASP A 253      14.096  15.913   9.828  1.00 13.550          C  
ATOM   3966  OD1 ASP A 253      13.154  15.833  10.588  1.00 13.550          O  
ATOM   3967  OD2 ASP A 253      14.305  16.907   9.138  1.00 13.550          O  
ATOM   3968  H   ASP A 253      16.226  12.390   9.314  1.00 11.170          H  
ATOM   3969  HA  ASP A 253      13.467  13.386   8.971  1.00 11.800          H  
ATOM   3970 1HB  ASP A 253      15.184  14.261  10.722  1.00 16.260          H  
ATOM   3971 2HB  ASP A 253      16.009  15.000   9.362  1.00 16.260          H  
ATOM   3972  N   LEU A 254      16.011  13.802   6.889  1.00  9.120          N  
ATOM   3973  CA  LEU A 254      16.424  14.301   5.570  1.00  9.090          C  
ATOM   3974  C   LEU A 254      15.580  13.739   4.443  1.00  9.980          C  
ATOM   3975  O   LEU A 254      15.381  14.400   3.425  1.00 10.290          O  
ATOM   3976  CB  LEU A 254      17.905  14.031   5.329  1.00 12.740          C  
ATOM   3977  CG  LEU A 254      18.897  14.843   6.240  1.00 12.740          C  
ATOM   3978  CD1 LEU A 254      20.313  14.317   6.042  1.00 12.740          C  
ATOM   3979  CD2 LEU A 254      18.829  16.350   5.894  1.00 12.740          C  
ATOM   3980  H   LEU A 254      16.717  13.391   7.506  1.00 10.940          H  
ATOM   3981  HA  LEU A 254      16.288  15.366   5.566  1.00 10.910          H  
ATOM   3982 1HB  LEU A 254      18.078  12.984   5.456  1.00 15.290          H  
ATOM   3983 2HB  LEU A 254      18.131  14.282   4.294  1.00 15.290          H  
ATOM   3984  HG  LEU A 254      18.632  14.712   7.287  1.00 15.290          H  
ATOM   3985 1HD1 LEU A 254      20.991  14.883   6.689  1.00 15.290          H  
ATOM   3986 2HD1 LEU A 254      20.368  13.272   6.307  1.00 15.290          H  
ATOM   3987 3HD1 LEU A 254      20.611  14.443   5.005  1.00 15.290          H  
ATOM   3988 1HD2 LEU A 254      19.528  16.889   6.530  1.00 15.290          H  
ATOM   3989 2HD2 LEU A 254      19.103  16.500   4.851  1.00 15.290          H  
ATOM   3990 3HD2 LEU A 254      17.838  16.751   6.065  1.00 15.290          H  
ATOM   3991  N   ASN A 255      14.996  12.572   4.651  1.00 10.570          N  
ATOM   3992  CA  ASN A 255      14.092  11.968   3.678  1.00 11.540          C  
ATOM   3993  C   ASN A 255      12.904  12.909   3.332  1.00 11.570          C  
ATOM   3994  O   ASN A 255      12.267  12.761   2.287  1.00 11.930          O  
ATOM   3995  CB  ASN A 255      13.550  10.672   4.252  1.00 15.770          C  
ATOM   3996  CG  ASN A 255      14.560   9.567   4.293  1.00 15.770          C  
ATOM   3997  OD1 ASN A 255      15.534   9.548   3.530  1.00 15.770          O  
ATOM   3998  ND2 ASN A 255      14.357   8.638   5.191  1.00 15.770          N  
ATOM   3999  H   ASN A 255      15.276  12.027   5.477  1.00 12.680          H  
ATOM   4000  HA  ASN A 255      14.646  11.774   2.759  1.00 13.850          H  
ATOM   4001 1HB  ASN A 255      13.199  10.856   5.273  1.00 18.920          H  
ATOM   4002 2HB  ASN A 255      12.689  10.345   3.669  1.00 18.920          H  
ATOM   4003 1HD2 ASN A 255      15.003   7.881   5.275  1.00 18.920          H  
ATOM   4004 2HD2 ASN A 255      13.569   8.692   5.807  1.00 18.920          H  
ATOM   4005  N   MET A 256      12.591  13.852   4.235  1.00 11.400          N  
ATOM   4006  CA  MET A 256      11.485  14.790   4.088  1.00 11.660          C  
ATOM   4007  C   MET A 256      11.851  16.080   3.350  1.00 12.010          C  
ATOM   4008  O   MET A 256      10.995  16.942   3.135  1.00 12.260          O  
ATOM   4009  CB  MET A 256      11.022  15.233   5.456  1.00 16.220          C  
ATOM   4010  CG  MET A 256      10.505  14.169   6.323  1.00 16.220          C  
ATOM   4011  SD  MET A 256       9.593  14.855   7.726  1.00 16.220          S  
ATOM   4012  CE  MET A 256      10.889  15.544   8.678  1.00 16.220          C  
ATOM   4013  H   MET A 256      13.167  13.932   5.074  1.00 13.680          H  
ATOM   4014  HA  MET A 256      10.680  14.295   3.545  1.00 13.990          H  
ATOM   4015 1HB  MET A 256      11.873  15.677   5.958  1.00 19.460          H  
ATOM   4016 2HB  MET A 256      10.300  15.995   5.378  1.00 19.460          H  
ATOM   4017 1HG  MET A 256       9.936  13.451   5.774  1.00 19.460          H  
ATOM   4018 2HG  MET A 256      11.370  13.636   6.729  1.00 19.460          H  
ATOM   4019 1HE  MET A 256      10.483  15.995   9.585  1.00 19.460          H  
ATOM   4020 2HE  MET A 256      11.580  14.759   8.954  1.00 19.460          H  
ATOM   4021 3HE  MET A 256      11.420  16.310   8.114  1.00 19.460          H  
ATOM   4022  N   HIS A 257      13.115  16.236   2.990  1.00 12.220          N  
ATOM   4023  CA  HIS A 257      13.625  17.453   2.366  1.00 12.390          C  
ATOM   4024  C   HIS A 257      13.747  17.280   0.850  1.00 11.940          C  
ATOM   4025  O   HIS A 257      14.275  16.275   0.373  1.00 12.000          O  
ATOM   4026  CB  HIS A 257      14.971  17.806   3.040  1.00 17.280          C  
ATOM   4027  CG  HIS A 257      14.866  18.227   4.520  1.00 17.280          C  
ATOM   4028  ND1 HIS A 257      15.081  19.540   4.984  1.00 17.280          N  
ATOM   4029  CD2 HIS A 257      14.567  17.499   5.603  1.00 17.280          C  
ATOM   4030  CE1 HIS A 257      14.936  19.548   6.309  1.00 17.280          C  
ATOM   4031  NE2 HIS A 257      14.632  18.319   6.698  1.00 17.280          N  
ATOM   4032  H   HIS A 257      13.783  15.478   3.166  1.00 14.660          H  
ATOM   4033  HA  HIS A 257      12.944  18.265   2.533  1.00 14.870          H  
ATOM   4034 1HB  HIS A 257      15.602  16.917   3.016  1.00 20.730          H  
ATOM   4035 2HB  HIS A 257      15.495  18.542   2.518  1.00 20.730          H  
ATOM   4036  HD2 HIS A 257      14.332  16.459   5.608  1.00 20.730          H  
ATOM   4037  HE1 HIS A 257      15.044  20.413   6.962  1.00 20.730          H  
ATOM   4038  HE2 HIS A 257      14.457  17.974   7.671  1.00 20.730          H  
ATOM   4039  N   THR A 258      13.216  18.236   0.066  1.00 11.690          N  
ATOM   4040  CA  THR A 258      13.280  18.070  -1.399  1.00 11.650          C  
ATOM   4041  C   THR A 258      13.646  19.308  -2.190  1.00 11.730          C  
ATOM   4042  O   THR A 258      13.913  20.381  -1.658  1.00 12.050          O  
ATOM   4043  CB  THR A 258      11.944  17.554  -1.974  1.00 16.330          C  
ATOM   4044  OG1 THR A 258      12.099  17.141  -3.364  1.00 16.330          O  
ATOM   4045  CG2 THR A 258      10.892  18.592  -1.918  1.00 16.330          C  
ATOM   4046  H   THR A 258      12.792  19.072   0.480  1.00 14.030          H  
ATOM   4047  HA  THR A 258      14.041  17.323  -1.617  1.00 13.980          H  
ATOM   4048  HB  THR A 258      11.624  16.704  -1.375  1.00 19.590          H  
ATOM   4049  HG1 THR A 258      12.146  17.929  -3.977  1.00 19.590          H  
ATOM   4050 1HG2 THR A 258       9.966  18.182  -2.294  1.00 19.590          H  
ATOM   4051 2HG2 THR A 258      10.792  18.883  -0.919  1.00 19.590          H  
ATOM   4052 3HG2 THR A 258      11.155  19.453  -2.510  1.00 19.590          H  
ATOM   4053  N   GLY A 259      13.622  19.114  -3.492  1.00 11.650          N  
ATOM   4054  CA  GLY A 259      13.841  20.130  -4.499  1.00 12.360          C  
ATOM   4055  C   GLY A 259      12.646  20.023  -5.432  1.00 12.360          C  
ATOM   4056  O   GLY A 259      11.836  19.104  -5.259  1.00 12.900          O  
ATOM   4057  OXT GLY A 259      12.457  20.840  -6.330  1.00 18.540          O  
ATOM   4058  H   GLY A 259      13.387  18.168  -3.792  1.00 13.980          H  
ATOM   4059 1HA  GLY A 259      13.893  21.120  -4.046  1.00 14.830          H  
ATOM   4060 2HA  GLY A 259      14.770  19.943  -5.037  1.00 14.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1542.92 171.05 1049.24 -85.3872 25.8398 60.4685 591.707 -590.546 -2.63503 -15.7121 -608.401 -73.5335 -72.7957 -148.501 -51.9224 -33.4572 0 19.524 2.30276 21.4695 123.239 248.408 -63.4955 48.5525 -80.9077 -3.28838 150.452 -861.251
PRO:NtermProteinFull_1 -2.6876 0.50864 1.99479 -0.19338 0.08317 0.1424 1.2719 -0.96506 -0 -0 -0.59093 1.09683 0 0 0 0 0 0.10823 0.01499 0.00154 0.11117 0 0 0 -2.4119 0 0.66479 -0.85041
PRO_2 -5.38705 1.23409 4.58792 -0.07324 0 0.04507 2.87746 -2.09612 -0.00333 -0.02866 -1.99536 0.5406 0 0 0 0 0 0.40021 0.46564 0.0375 0.35499 0 -0.83772 0 -2.4119 0.42816 1.41112 -0.45064
VAL_3 -7.79055 1.37804 4.74004 -0.36794 0.24917 0.09029 2.84918 -3.03803 -0.0105 -0.06384 -1.87346 -0.23232 0 0 -0.36595 0 0 0.20984 -0.13013 0.02132 0.64981 0 0.31429 0 1.9342 0.37287 0.95698 -0.10668
ALA_4 -3.57295 0.53058 3.3954 -0.02314 0 0 2.02473 -1.94377 -0 -0 -1.93588 -0.37872 0 0 0 0 0 0.02522 -0.03336 0 0 0 -0.35298 0 1.8394 -0.38416 0.33331 -0.47631
THR_5 -5.85366 0.49536 5.31676 -0.19521 0.11994 0.07277 2.46339 -2.71984 -0.00108 -0.00813 -2.18395 -0.44275 0 0 0 0 0 0.1049 -0.02858 0.00065 0.10929 0 -0.01769 2.29115 -1.0874 -0.2648 0.35747 -1.47143
MET_6 -9.60104 1.01571 6.30373 -1.04071 0.28179 0.36435 2.58162 -3.16574 -0.04889 -0.24647 -1.50282 -0.41882 0 0 0 0 0 0.13952 -0.03732 0.0219 3.5637 0 0.03291 0 0.60916 0.07869 0.54756 -0.52119
VAL_7 -6.50624 0.60413 4.12236 -0.30149 0.17588 0.06803 2.4602 -2.72826 -0 -0 -2.56934 -0.08071 0 0 0 0 0 0.0804 -0.05553 0.00074 0.02922 0 -0.30988 0 1.9342 0.02797 0.5401 -2.50823
SER_8 -4.13304 0.2122 5.05811 -0.02947 0 0.06791 2.25607 -2.41951 -0 -0 -1.73986 -0.56409 0 0 0 0 0 0.02123 -0.02149 0.00091 0.70942 0 0.33513 0.6 -0.77834 0.11025 0.34598 0.03142
LYS_9 -4.891 0.25921 6.00441 -0.41599 0.10447 0.14643 2.64096 -2.6125 -0.01076 -0.03516 -3.31086 0.05623 0 0 -0.71822 0 0 0.01225 0.14164 0.36394 2.63037 0 0.02277 0 -1.5107 -0.06198 0.27218 -0.91233
GLY_10 -4.04349 0.23061 4.1066 -5e-05 0 0 1.87231 -2.16496 -0.00598 -0.02996 -1.46375 -0.38895 0 0 0 0 0 0.15344 0.099 0 0 0 0.3747 0 0.83697 0.5454 0.26164 0.38352
GLU_11 -5.95415 0.54553 7.15547 -0.35893 0.1627 0.43134 3.70738 -3.19466 -0.01637 -0.16357 -4.57084 -0.63905 0 0 0 -0.76318 0 0.06228 -0.04043 0.02507 0 3.35297 -0.17796 0 -2.7348 0.53452 0.41211 -2.22457
GLU_12 -3.54752 0.38333 4.17871 -0.34871 0.10683 0.4187 1.90484 -2.0111 -0 -0 -1.4465 -0.63488 0 0 0 0 0 0.0558 -0.08499 0.00279 0 3.12024 -0.18122 0 -2.7348 -0.18531 0.46997 -0.53383
LEU_13 -6.11389 0.741 1.90084 -0.51412 0.19417 0.14082 1.73245 -1.64767 -0 -0 -0.894 0.20541 0 0 0 0 0 0.05214 -0.06942 0.25817 0.29771 0 -0.17663 0 0.18072 -0.17186 0.4116 -3.47255
PHE_14 -9.97681 1.3383 1.74141 -0.68514 0.09716 0.39637 2.09535 -2.16794 -0.02235 -0.12435 -1.37321 0.0645 0 0 0 0 0 0.01215 -0.05735 0.00562 0 2.02011 -0.21908 0 1.0402 -0.25739 0.56369 -5.50876
THR_15 -2.62322 0.18599 2.29966 -0.14543 0.07072 0.09904 1.05318 -1.3237 -0.0078 -0.10069 -0.81706 -1.20669 0 0 0 0 0 0.31836 -0.04799 0.01924 0.0315 0 0.01583 2.2732 -1.0874 0.18608 0.54343 -0.26378
GLY_16 -2.05442 0.13492 2.65187 -0.00216 0 0 0.90181 -1.33849 -0 -0 -0.15443 -0.37847 0 0 0 0 0 0.08235 -0.09248 0 0 0 -1.08232 0 0.83697 0.70405 0.37118 0.58038
VAL_17 -3.35438 0.32296 1.33358 -0.27817 0.17442 0.05616 0.30523 -1.04846 -0 -0 -0.46079 0.0379 0 0 0 0 0 0.01073 -0.07778 0.00451 0.08654 0 -0.45844 0 1.9342 0.13569 0.22919 -1.04692
VAL_18 -6.93276 0.9687 2.74389 -0.27745 0.18259 0.05844 3.10149 -2.32385 -0 -0 -2.77368 -0.20638 0 0 0 0 0 0.01128 0.33924 0.00416 0.20121 0 -0.70262 0 1.9342 -0.40819 0.90974 -3.16997
PRO_19 -5.10964 0.7034 3.08978 -0.12931 0.00099 0.0953 1.92143 -1.56344 -0.00921 -0.05123 -2.91426 0.20247 0 0 0 0 0 0.01388 -0.07137 0.03065 0.18337 0 -0.96982 0 -2.4119 -0.54623 1.00983 -6.52531
ILE_20 -9.34861 1.47957 2.39956 -0.46824 0.42863 0.09835 2.5838 -2.64341 -0.00554 -0.02629 -2.54897 0.07431 0 0 0 0 0 0.01337 0.15194 0.0573 0.35837 0 -0.67086 0 0.73287 -0.58372 0.44247 -7.4751
LEU_21 -6.16289 0.67567 3.67341 -0.57177 0.16613 0.13802 2.45335 -2.31829 -0 -0 -3.28905 0.25875 0 0 0 0 0 0.01042 -0.04255 0.07772 0.77586 0 -0.17684 0 0.18072 -0.15814 0.41185 -3.89764
VAL_22 -7.57481 0.82543 2.24926 -0.26597 0.15232 0.05522 2.75551 -2.38004 -0 -0 -2.32359 -0.32702 0 0 0 0 0 0.00743 -0.08616 0.1296 0.24621 0 -0.7389 0 1.9342 -0.18713 0.40019 -5.12826
GLU_23 -4.60178 0.16924 4.82787 -0.21168 0.02496 0.32372 2.47903 -2.20069 -0.02025 -0.07482 -3.77605 -0.58128 0 0 0 0 0 0.00793 -0.06931 0.10533 0 3.21932 0.25858 0 -2.7348 0.1958 0.35744 -2.30145
LEU_24 -8.74415 1.5182 2.10729 -0.64137 0.22261 0.19232 2.69949 -2.26396 -0.00063 -0.00185 -2.46865 0.24456 0 0 0 0 0 0.01712 0.06576 0.09975 0.72887 0 -0.26017 0 0.18072 0.40982 0.55136 -5.34291
ASP_25 -3.48136 0.15387 5.29727 -0.21765 0.04806 0.69359 3.46388 -2.34747 -0.03859 -0.18647 -5.26048 -1.17268 0 0 0 -0.67734 0 0.01866 -0.02341 0.00608 0 2.06652 -0.51021 0 -2.3716 0.01184 0.67763 -3.84985
GLY_26 -4.3657 0.43653 4.11749 -0.00053 0 0 2.81109 -2.23874 -0.00063 -0.00185 -2.60108 -0.2839 0 0 0 0 0 0.01873 -0.01695 0 0 0 0.70872 0 0.83697 0.66589 0.57431 0.66034
ASP_27 -5.18164 0.24467 6.7161 -0.23894 0.12585 0.82953 3.35784 -3.12897 -0.00687 -0.05292 -4.83461 -0.9892 0 0 -0.54512 0 0 0.03727 0.00977 0.16977 0 2.5681 -0.77845 0 -2.3716 0.8064 0.49208 -2.77096
VAL_28 -8.09266 1.50445 2.7166 -0.40272 0.63811 0.1024 2.3154 -2.59831 -0 -0 -1.10026 -0.4787 0 0 0 0 0 0.00829 -0.02597 0.00083 1.54479 0 -0.54322 0 1.9342 0.04311 0.46267 -1.97099
ASN_29 -5.26587 0.2758 5.36154 -0.17756 0.07248 0.33442 3.45206 -2.70763 -0.0046 -0.01391 -2.87372 -0.86155 0 0 -2.14736 -0.63608 0 0.00889 -0.05721 2e-05 0 2.96686 -1.02225 0 -0.93687 -0.49707 0.99616 -3.73346
GLY_30 -2.16795 0.25957 3.15019 -7e-05 0 0 1.34717 -1.49761 -0 -0 -2.98196 -0.38704 0 0 -0.54512 0 0 0.01008 -0.15772 0 0 0 -1.49877 0 0.83697 -0.87555 0.85113 -3.65668
HIS_31 -6.24798 0.66047 5.8527 -0.38031 0.01434 0.43407 3.04768 -2.91514 -0 -0 -3.11207 -0.45484 0 0 0 -1.14119 0 0.00698 0.10621 0.00613 0 2.27425 -0.2539 0 -0.45461 -0.18649 0.60255 -2.14117
LYS_32 -3.5347 0.26194 4.74802 -0.49603 0.06861 0.18143 2.18974 -1.97627 -0 -0 -4.90612 0.29213 0 0 0 -0.67734 0 0.00473 -0.02949 0.15132 2.2405 0 -0.00615 0 -1.5107 -0.02123 0.69596 -2.32366
PHE_33 -9.48276 0.81985 2.21077 -0.88703 0.06559 0.51127 2.61252 -2.32752 -0.01833 -0.11164 -2.52322 -0.15756 0 0 0 0 0 0.01357 -0.01475 4e-05 0 1.51294 -0.53813 0 1.0402 -0.46096 0.50272 -7.23244
SER_34 -4.55088 0.49722 4.51062 -0.02822 1e-05 0.04943 3.04942 -2.29235 -0 -0 -1.91476 -0.96588 0 0 -0.67534 0 0 0.01287 0.01281 0.00067 0.28738 0 -0.14242 0.60378 -0.77834 -0.02527 0.37034 -1.9789
VAL_35 -8.16829 1.16623 1.61118 -0.26466 0.18898 0.05503 2.52706 -2.23967 -0.0099 -0.03554 -2.14446 -0.21471 0 0 0 0 0 0.01576 -0.07368 0.01927 0.35362 0 -0.79698 0 1.9342 -0.07524 0.35041 -5.80139
SER_36 -3.40208 0.21277 3.35269 -0.03216 0.00018 0.05884 2.29543 -1.75223 -0.00775 -0.05952 -2.1789 -0.92915 0 0 0 0 0 0.01876 -0.07315 0.01429 0.51207 0 0.46746 0.67017 -0.77834 0.02448 0.34804 -1.23811
GLY_37 -3.859 0.54863 3.17388 -0.00058 0 0 2.33142 -1.83926 -0.02319 -0.12135 -2.62781 -0.29742 0 0 0 0 0 0.05979 -0.01013 0 0 0 0.63115 0 0.83697 0.94885 0.22572 -0.02232
GLU_38 -3.04161 0.15115 3.22711 -0.27393 0.04891 0.31788 2.14958 -1.58207 -0 -0 -2.35106 -0.24921 0 0 0 0 0 0.01386 -0.03331 0.00423 0 2.93618 -0.1896 0 -2.7348 0.91713 0.17264 -0.51692
GLY_39 -3.53248 0.45906 3.12022 -0.00103 0 0 2.01344 -1.65233 -0 -0 -2.73741 -0.31933 0 0 0 0 0 0.01157 -0.06617 0 0 0 -1.51955 0 0.83697 0.75605 0.26625 -2.36475
GLU_40 -4.73304 0.4476 3.61999 -0.1924 0.0207 0.28585 2.04933 -1.92799 -0 -0 -2.81602 -0.59411 0 0 0 0 0 0.01929 0.05674 0.03981 0 3.29963 -0.08477 0 -2.7348 0.55503 0.34605 -2.34313
GLY_41 -4.26652 0.38936 3.16481 -0.00091 0 0 2.24682 -1.94529 -0 -0 -2.74904 -0.32039 0 0 0 0 0 0.03483 -0.02403 0 0 0 0.58719 0 0.83697 0.64268 0.21183 -1.19168
ASP_42 -6.15328 0.36688 8.23207 -0.22126 0.06631 0.71429 4.33769 -3.64904 -0.017 -0.10021 -6.90027 -1.27725 0 0 -0.64186 -0.65026 0 0.06385 -0.06432 0.03512 0 1.87624 -0.82735 0 -2.3716 0.77198 0.48973 -5.91953
ALA_43 -5.20131 0.74059 3.80158 -0.02642 0.00234 0 2.07292 -2.44205 -0 -0 -0.50145 -0.4193 0 0 0 0 0 0.0366 -0.07379 0 0 0 -0.13202 0 1.8394 -0.05174 0.56276 0.20809
THR_44 -4.70547 0.4857 4.34884 -0.21102 0.23763 0.07899 1.99318 -2.1019 -0 -0 -3.90189 -0.18541 0 0 -1.10446 -0.65026 0 0.03853 -0.05111 0.02872 0.28334 0 0.17896 2.33183 -1.0874 -0.22803 0.44387 -3.77736
TYR_45 -4.89675 0.30001 3.14955 -0.70436 0.05986 0.42473 0.99175 -1.78712 -0.03852 -0.14811 -0.19393 -0.12598 0 0 0 0 0 0.00944 -0.03867 0.24355 0 2.02838 -0.24779 0.00059 1.2797 -0.02166 0.54648 0.83115
GLY_46 -4.63201 0.58196 4.1402 -6e-05 0 0 2.61086 -2.32428 -0.0047 -0.01543 -1.61353 -0.39343 0 0 0 0 0 0.01342 -0.02994 0 0 0 -1.42142 0 0.83697 -0.17823 0.44083 -1.98879
LYS_47 -5.64462 0.37322 4.18448 -0.37109 0.05012 0.17388 1.99274 -2.10926 -0.03852 -0.14811 -1.9731 0.10038 0 0 0 0 0 0.01611 0.09015 0.01243 1.94843 0 0.12694 0 -1.5107 -0.25389 0.37149 -2.60893
LEU_48 -7.33209 0.48743 3.0425 -0.46986 0.24625 0.13789 2.74846 -2.28707 -0.0047 -0.01543 -2.73107 -0.03905 0 0 0 0 0 0.02146 0.08876 0.14702 2.18741 0 -0.13071 0 0.18072 0.06819 0.40309 -3.25079
THR_49 -3.85175 0.39527 3.48006 -0.17469 0.08736 0.06502 2.56822 -1.86983 -0 -0 -2.81029 -0.35898 0 0 0 0 0 0.00904 -0.00026 0.01791 0.20261 0 0.03205 2.29273 -1.0874 0.27233 0.36775 -0.36284
LEU_50 -7.91223 1.08454 2.09269 -0.45849 0.16907 0.09295 2.38022 -2.30354 -0.00624 -0.02008 -2.76613 -0.00575 0 0 0 0 0 0.04751 0.08882 0.06563 0.89781 0 -0.04333 0 0.18072 0.2768 0.48677 -5.65224
LYS_51 -5.38981 0.75245 5.58012 -0.36908 0.03989 0.18066 3.586 -2.50969 -0.01546 -0.0604 -5.70931 0.03015 0 0 0 0 0 0.00543 -0.0251 0.01098 1.94328 0 0.29426 0 -1.5107 0.15553 0.49874 -2.51207
PHE_52 -11.4046 1.95848 1.61885 -0.71328 0.11598 0.38105 2.57309 -2.47178 -0.0084 -0.02862 -2.98376 0.15899 0 0 0 0 0 0.03028 -0.03756 0.00074 0 2.16217 -0.06057 0 1.0402 0.0204 0.6154 -7.03296
ILE_53 -6.96679 0.53322 4.07305 -0.46073 0.37147 0.09157 2.3135 -2.46558 -0.02364 -0.18469 -2.83235 0.09405 0 0 0 0 0 0.01265 0.0041 0.00359 0.40379 0 -0.77013 0 0.73287 -0.22068 0.65127 -4.63946
CYS_54 -8.37496 0.84566 4.30323 -0.06607 0.00325 0.04492 2.56218 -2.4577 -0.00217 -0.00854 -2.48923 -0.4597 0 0 0 0 0 0.01193 0.18857 0.10663 0.31172 0 0.096 0 3.6196 -0.18319 0.76758 -1.1803
THR_55 -3.5733 0.11828 3.2169 -0.12544 0.06925 0.07279 1.56142 -1.7858 -0.00818 -0.12428 -0.80545 -1.15589 0 0 0 0 0 0.04305 -0.06424 0.00312 0.01852 0 -0.1381 2.26456 -1.0874 -0.16884 0.68838 -0.98063
THR_56 -3.87914 0.47203 3.3361 -0.13259 0.10333 0.07934 2.0402 -1.71814 -0.01468 -0.07073 -0.96622 -0.95285 0 0 -0.67534 0 0 0.04999 -0.05026 0.01367 0.03535 0 -0.41701 2.25235 -1.0874 -0.32906 0.24482 -1.66623
GLY_57 -2.44597 0.38298 3.17505 -0.00046 0 0 1.28416 -1.44752 -0.02578 -0.13951 -0.90643 -0.26763 0 0 0 0 0 0.45537 -0.06839 0 0 0 -1.52864 0 0.83697 0.17406 0.29931 -0.22243
LYS_58 -3.09586 0.2342 2.83761 -0.37297 0.05288 0.16898 0.43018 -1.15902 -0 -0 -0.84016 0.16225 0 0 0 0 0 0.15036 -0.09382 0.00362 1.63861 0 3e-05 0 -1.5107 0.02557 0.20279 -1.16545
LEU_59 -9.01095 1.53741 2.56991 -0.61669 0.2681 0.1703 2.82634 -2.16283 -0.01357 -0.08114 -1.63644 0.3493 0 0 -1.89558 0 0 0.01418 -0.02182 0.10434 0.47363 0 -0.21466 0 0.18072 -0.32417 1.15172 -6.33191
PRO_60 -5.81637 0.83219 2.18455 -0.07921 0 0.0478 0.63984 -1.11787 -0.01975 -0.11245 0.10283 0.58158 0 0 0 0 0 0.02892 -0.13643 0.00388 0.45187 0 -0.52858 0 -2.4119 -0.23416 1.42128 -4.16199
VAL_61 -7.37038 1.2481 1.24971 -0.3414 0.38583 0.07433 1.612 -1.81341 -0 -0 -0.22754 -0.52237 0 0 0 0 0 0.04886 -0.02745 0.04886 0.38388 0 -0.34807 0 1.9342 -0.29066 1.2948 -2.66072
PRO_62 -7.36405 1.18253 3.53648 -0.15836 0.01031 0.11161 2.04056 -1.54029 -2e-05 -6e-05 -1.8465 0.11478 0 0 0 0 0 0.10444 -0.06423 0.05665 0.22305 0 -0.86283 0 -2.4119 -0.48669 1.42035 -5.93417
TRP_63 -12.9135 2.21044 4.61856 -0.92505 0.0666 0.31295 2.65239 -3.38771 -0 -0 -2.28837 -0.45128 0 0 0 -0.5803 0 0.04202 0.08115 0.17484 0 2.45315 -0.25524 0 1.6906 5.58725 1.7277 0.81618
PRO_64 -7.02781 1.26231 3.43622 -0.07108 0 0.0441 1.81787 -1.73574 -0.02828 -0.16366 -1.02942 0.62164 0 0 0 0 0 0.02217 -0.15213 0.03462 0.24365 0 -0.51454 0 -2.4119 6.01425 1.7656 2.12788
THR_65 -5.96805 0.51267 3.60119 -0.13719 0.07912 0.06766 2.00365 -2.03478 -0.00237 -0.02639 -1.91479 -0.14901 0 0 0 0 0 0.01801 0.08743 0.03664 0.08212 0 -0.06188 4.18968 -1.0874 -0.17441 0.66003 -0.21804
LEU_66 -8.84192 1.2176 2.64616 -0.51288 0.20227 0.14873 2.84933 -2.52879 -0.01897 -0.11258 -2.28769 0.08174 0 0 0 0 0 0.03195 -0.05098 0.01505 0.30435 0 -0.06696 0 0.18072 -0.38281 0.50388 -6.62178
VAL_67 -7.24337 0.49422 3.13913 -0.30869 0.15337 0.06982 2.85703 -2.59571 -0 -0 -2.50415 -0.16495 0 0 0 0 0 0.01523 -0.01881 0.03447 0.12984 0 -0.20509 0 1.9342 -0.26802 0.48556 -3.99592
THR_68 -6.53172 1.33744 4.70851 -0.18775 0.09331 0.06677 1.79515 -2.69186 -0.02828 -0.16368 -0.6285 -0.48319 0 0 0 0 0 0.04111 -0.01249 0.11236 0.11583 0 -0.00375 2.2761 -1.0874 -0.08117 0.51159 -0.8416
THR_69 -6.00162 0.83057 3.26818 -0.1894 0.06405 0.0652 1.7111 -2.2462 -0 -1e-05 -0.42458 -0.41176 0 0 0 0 0 0.06603 -0.01747 0.0019 0.06349 0 0.02098 2.33011 -1.0874 0.09677 0.70408 -1.15599
PHE_70 -10.6939 2.21018 0.89077 -0.58469 0.06155 0.27468 1.91315 -2.29514 -0 -1e-05 -0.97451 0.1147 0 0 -0.59735 0 0 0.01765 0.14345 0.08598 0 3.10689 -0.1496 0 1.0402 0.45899 1.46088 -3.51617
GLY_71 -3.66479 0.34911 4.02293 -6e-05 0 0 2.21915 -2.10394 -0.01895 -0.11252 -2.37524 -0.33804 0 0 0 0 0 0.04985 0.03141 0 0 0 0.79509 0 0.83697 1.32063 1.18501 2.19662
TYR_72 -10.0188 2.64768 4.3713 -1.02929 0.18097 0.37323 3.54153 -3.22838 -0.00863 -0.14362 -0.07671 -0.28971 0 0 0 0 0 0.05753 0.01167 0.15865 0 2.05244 -0.31855 0.00308 1.2797 0.94759 0.89544 1.40713
GLY_73 -4.06345 0.52623 4.00537 -4e-05 0 0 1.77367 -2.16199 -0.00492 -0.0497 -2.1604 -0.42174 0 0 0 0 0 0.15099 -0.21889 0 0 0 0.3457 0 0.83697 0.41397 1.07264 0.04439
LEU_74 -8.35697 1.34019 2.39611 -0.54263 0.1955 0.16959 2.79382 -2.40287 -0 -0 -1.71145 0.03955 0 0 0 0 0 0.01277 0.27551 0.3366 0.53272 0 -0.04896 0 0.18072 0.57605 0.79249 -3.42126
GLN_75 -8.83674 1.48503 5.95841 -0.29264 0.02157 0.23192 3.20616 -3.35592 -0.01855 -0.12547 -2.41447 -0.46454 0 0 0 -0.44301 0 0.00949 0.06488 0.2383 0 3.24271 -0.14912 0 -0.18838 -0.11771 0.89362 -1.05446
CYS_76 -7.62287 1.2157 2.90336 -0.09078 0.00135 0.04531 1.19464 -1.8763 -0.00492 -0.0497 -0.41684 -0.25449 0 0 0 0 0 0.01451 0.0727 0.09415 0.50674 0 0.19344 0 3.6196 -0.48292 0.63468 -0.30266
PHE_77 -10.7029 1.96071 1.51574 -0.73325 0.12185 0.36386 1.6131 -2.51621 -0 -0 -1.27103 0.01412 0 0 0 0 0 0.03366 -0.02235 0.17207 0 2.01508 -0.10138 0 1.0402 -0.46794 0.83198 -6.1327
ALA_78 -4.98291 0.57493 2.44201 -0.02368 0 0 2.00706 -2.18996 -0.02728 -0.22284 -2.68047 -0.21844 0 0 -0.45624 0 0 0.02123 0.05771 0 0 0 -0.12537 0 1.8394 -0.72 0.7046 -4.00023
ARG_79 -7.72651 0.61709 7.45364 -0.82303 0.07887 0.38862 4.07208 -3.4948 -0.02134 -0.06654 -5.30161 0.4747 0 0 -1.04227 0 0 0.06581 0.07492 0.92581 2.42049 0 0.04562 0 -1.2888 -0.44278 0.62807 -2.96197
TYR_80 -9.72209 0.83258 4.30884 -0.53365 0.09849 0.23719 1.43249 -2.88374 -0.02643 -0.21143 -1.10107 -0.21243 0 0 -0.57967 0 0 0.01396 0.51839 0.26094 0 2.51729 -0.31328 0.00129 1.2797 0.21776 1.34124 -2.52363
PRO_81 -5.92876 0.74815 4.74989 -0.13209 0.00107 0.09931 1.7373 -1.8717 -0 -0 -1.29063 0.20419 0 0 0 0 0 0.02344 -0.05541 0.05443 0.18223 0 -1.10841 0 -2.4119 -0.18693 1.17991 -4.00591
ASP_82 -3.10558 0.33425 4.39739 -0.11009 0.01595 0.33623 1.50213 -1.84904 -0.03365 -0.17095 -2.06739 -0.48308 0 0 0 0 0 0.02535 -0.00596 7e-05 0 1.80723 0.13081 0 -2.3716 0.0396 0.45845 -1.14988
HIS_83 -7.15503 0.6515 6.42241 -0.61313 0.00381 0.65322 1.93047 -2.96028 -0 -0 -1.53178 -1.71315 0 0 -1.14178 0 0 0.03609 -0.06119 0.00663 0 1.78282 -0.02872 0 -0.45461 0.25504 0.44223 -3.47545
MET_84 -11.0229 1.07508 6.22771 -0.34758 0.11028 0.08384 2.95688 -3.20228 -0 -0 -2.12879 -0.34846 0 0 0 0 0 0.0059 -0.05355 0.03051 1.24702 0 0.18707 0 0.60916 -0.45487 0.62264 -4.4023
LYS_85 -7.08257 0.55759 7.8153 -0.3197 0.04262 0.15549 3.72081 -3.35528 -0 -0 -4.98739 -0.07094 0 0 0 -0.76318 0 0.01476 0.12159 0.01167 1.82646 0 -0.03716 0 -1.5107 -0.60971 0.66725 -3.80309
GLN_86 -6.91086 0.52765 5.52169 -0.44378 0.07422 0.36764 1.76374 -2.78707 -0.02158 -0.23486 -1.31557 -0.09966 0 0 -0.59254 0 0 0.015 -0.09721 0.02072 0 3.32676 -0.05673 0 -0.18838 -0.45649 0.47207 -1.11521
HIS_87 -9.35698 1.03118 6.89086 -0.41276 0.00619 0.50718 4.02361 -3.5488 -0.00873 -0.05906 -4.68339 -0.13444 0 0 -1.09709 -1.08409 0 0.00306 -0.00578 0.07408 0 1.61211 -0.30365 0 -0.45461 -0.43224 0.51897 -6.91437
ASP_88 -7.29188 0.5838 9.85905 -0.25367 0.1139 0.96881 4.68274 -4.19842 -0.02444 -0.15823 -8.34547 -0.51105 0 0 -0.61009 0 0 0.01782 0.18313 0.03261 0 2.06091 -0.75525 0 -2.3716 -0.42619 0.78197 -5.66157
PHE_89 -11.2796 0.9263 2.98683 -1.00996 0.10531 0.39562 2.87265 -2.98489 -0.0177 -0.15237 -1.59093 0.00513 0 0 0 0 0 0.01127 0.38699 0.252 0 1.79337 -0.48082 0 1.0402 -0.07082 0.6197 -6.19174
PHE_90 -10.7013 1.50929 2.852 -0.73459 0.09609 0.42306 1.62402 -2.7358 -0 -0 -0.62736 -0.01303 0 0 0 0 0 0.00456 0.03841 0.65416 0 2.79094 -0.03745 0 1.0402 -0.05923 0.56809 -3.30796
LYS_91 -9.24101 0.92537 10.7803 -0.41857 0.10483 0.32767 4.57219 -4.48362 -0.00719 -0.02463 -7.75395 0.4182 0 0 -1.06632 0 0 0.00846 -0.02055 0.66525 2.42197 0 -0.14229 0 -1.5107 -0.19082 0.75596 -3.87946
SER_92 -6.10925 0.61153 5.47626 -0.03612 7e-05 0.04234 3.13835 -2.76111 -0 -0 -1.36207 -0.39149 0 0 -0.92966 0 0 0.0318 0.17395 0.02937 0.17736 0 -0.14539 1.76901 -0.77834 -0.45464 0.82639 -0.69162
ALA_93 -5.31527 0.32523 3.22251 -0.02587 0.0009 0 2.30938 -2.39293 -0.01181 -0.12818 -2.33518 -0.40944 0 0 0 0 0 0.01288 -0.035 0 0 0 -0.08655 0 1.8394 -0.6164 0.58687 -3.05947
MET_94 -10.1708 1.4443 3.78341 -0.3736 0.14316 0.18021 2.11276 -2.49736 -0.00304 -0.01211 -0.07874 -0.10923 0 0 0 0 0 0.00576 0.0155 0.124 2.84618 0 0.0466 0 0.60916 -0.3247 0.95646 -1.30208
PRO_95 -4.40546 0.59013 1.87019 -0.09355 0.00102 0.05868 1.1657 -1.01956 -0 -0 -0.57125 0.7081 0 0 0 0 0 0.00217 -0.04026 0.02109 0.37997 0 -0.1417 0 -2.4119 -0.1107 0.95497 -3.04234
GLU_96 -4.96725 0.34786 5.48177 -0.19012 0.01905 0.24273 2.21136 -2.46853 -0.01226 -0.12949 -2.54179 -0.53336 0 0 -1.06541 0 0 0.00898 0.11391 0.0137 0 3.05902 -0.21376 0 -2.7348 -0.30559 0.41435 -3.24964
GLY_97 -5.5451 0.74658 3.68734 -0.00032 0 0 2.15791 -2.32346 -0.02912 -0.11987 -3.09415 -0.21372 0 0 0 0 0 0.01892 -0.06331 0 0 0 -1.52414 0 0.83697 -0.21624 0.51018 -5.17152
TYR_98 -11.5531 0.74704 4.52438 -1.00105 0.08721 0.61808 3.92901 -3.42237 -0.0082 -0.02648 -3.29687 -0.31472 0 0 0 0 0 0.01784 0.0016 0.08044 0 1.83597 -0.33801 0.04016 1.2797 -0.09674 0.3794 -6.51674
VAL_99 -6.3063 0.65604 3.86431 -0.28013 0.19443 0.06003 2.53555 -2.52128 -0.00897 -0.02833 -2.35893 -0.21911 0 0 0 0 0 0.01625 -0.05057 0.00094 0.22413 0 -0.7077 0 1.9342 -0.35418 0.30931 -3.0403
GLN_100 -8.45698 0.98175 7.15601 -0.38884 0.04851 0.24106 3.88115 -3.55801 -0.0082 -0.02648 -4.38276 -0.22037 0 0 0 -1.56778 0 0.00855 -0.01842 0.13227 0 3.60483 0.30325 0 -0.18838 -0.18923 0.36863 -2.27944
GLU_101 -5.49918 0.47482 5.78484 -0.18656 0.02389 0.27006 3.29682 -2.43344 -0.00897 -0.02833 -4.25157 -0.56523 0 0 0 -0.6222 0 0.11778 0.02038 0.06602 0 3.2204 0.2209 0 -2.7348 0.11599 0.35102 -2.36736
ARG_102 -10.8561 1.65656 8.80076 -1.17303 0.37868 0.88561 4.32411 -4.07795 -0 -1e-05 -3.70678 0.5529 0 0 0 -0.47856 0 0.03272 0.2036 0.11521 3.75891 0 -0.21975 0 -1.2888 0.09657 0.83001 -0.16534
THR_103 -5.79212 0.62549 3.72157 -0.15374 0.06715 0.05422 2.67294 -2.13827 -0.00681 -0.02407 -2.83752 -0.27179 0 0 0 0 0 0.01909 0.00409 0.02874 0.15655 0 -0.15792 2.26304 -1.0874 0.0396 0.92739 -1.88978
ILE_104 -8.87375 1.01036 3.99181 -0.51186 0.47432 0.13616 3.08217 -2.78107 -0.00156 -0.00424 -2.87118 -0.15239 0 0 0 0 0 0.01185 -0.02078 0.2481 0.29455 0 -0.67946 0 0.73287 -0.11564 0.73212 -5.29761
PHE_105 -6.65306 0.72658 3.05746 -0.62522 0.05031 0.3306 2.60199 -2.19796 -0.00681 -0.02407 -3.10724 0.13465 0 0 0 0 0 0.00255 0.00881 0.04918 0 2.21648 -0.14353 0 1.0402 -0.16648 0.63914 -2.06642
PHE_106 -9.72286 1.11912 2.82647 -0.5812 0.04624 0.24193 2.58031 -2.6072 -0.00156 -0.00424 -1.81487 0.03992 0 0 0 0 0 0.01439 -0.06877 0.28422 0 2.36673 -0.15664 0 1.0402 -0.06224 0.41653 -4.04353
LYS_107 -4.1201 0.39093 6.24035 -0.40593 0.05475 0.20775 2.72318 -2.49977 -0 -0 -4.69842 0.50126 0 0 -1.08421 -0.59449 0 0.02229 -0.11307 0.02407 1.78646 0 -0.01324 0 -1.5107 -0.26492 0.44631 -2.90748
ASP_108 -2.54227 0.18682 4.45374 -0.1279 0.01953 0.40301 1.67192 -1.67358 -0 -0 -3.53166 -0.89326 0 0 0 -0.59449 0 0.02447 -0.02662 0.11936 0 2.39357 -0.5473 0 -2.3716 -0.4034 0.42866 -3.011
ASP_109 -5.64652 0.44583 7.64022 -0.09968 0.01312 0.29471 3.25508 -3.2324 -0.03116 -0.27865 -5.88132 -1.25972 0 0 -1.49571 0 0 0.03968 -0.00944 8e-05 0 2.41523 -0.30768 0 -2.3716 -0.11424 0.64308 -5.9811
GLY_110 -4.59287 0.45579 3.83851 -0.00018 0 0 2.58479 -2.25853 -0.03909 -0.15971 -3.27476 -0.16622 0 0 -0.67087 0 0 0.06999 -0.08984 0 0 0 -0.99273 0 0.83697 0.30773 0.53606 -3.61495
ASN_111 -6.88506 0.70871 5.04556 -0.36597 0.01411 0.68047 2.93762 -2.86615 -0.00739 -0.02968 -2.86465 -0.53022 0 0 0 0 0 0.07631 -0.00714 0.0071 0 2.39167 0.39109 0 -0.93687 0.38305 0.33104 -1.5264
TYR_112 -10.2365 1.59734 3.16071 -0.57472 0.02569 0.27732 3.40368 -2.74073 -0.00237 -0.02639 -2.80005 -0.17739 0 0 0 0 0 0.06745 0.16048 0.00152 0 2.0292 -0.29383 0.007 1.2797 -0.00021 0.95464 -3.88743
LYS_113 -4.78691 0.24137 4.10972 -0.29901 0.03744 0.14809 2.76867 -2.01131 -0.01559 -0.0942 -3.24327 -0.23889 0 0 0 0 0 0.03616 -0.04678 0.01508 2.29737 0 0.27786 0 -1.5107 -0.1558 0.94192 -1.52879
THR_114 -5.64083 0.50792 4.3232 -0.21479 0.08787 0.0882 3.45701 -2.3996 -0.0082 -0.06452 -3.34116 -1.0706 0 0 0 0 0 0.01728 0.00587 0.00117 1.05658 0 -0.11777 2.3911 -1.0874 -0.10819 0.4919 -1.62496
ARG_115 -5.58152 0.48794 4.8905 -0.66647 0.11912 0.37816 3.1293 -2.29924 -0 -0 -3.45881 0.24118 0 0 0 -0.6222 0 0.0071 -0.00816 0.23467 2.69632 0 -0.19171 0 -1.2888 -0.14342 0.54492 -1.53112
ALA_116 -5.05237 0.79712 2.97224 -0.02363 0 0 3.03919 -2.24532 -0.00057 -0.00149 -3.24557 -0.38365 0 0 0 0 0 0.0283 -0.00572 0 0 0 -0.19699 0 1.8394 0.09962 0.52765 -1.85177
GLU_117 -5.45613 0.30034 5.65666 -0.30134 0.03764 0.42336 3.1874 -2.53158 -0.00864 -0.02777 -4.60544 -0.36197 0 0 0 -0.39201 0 0.01737 -0.08118 0.06719 0 3.04741 0.31972 0 -2.7348 0.25906 0.53974 -2.64499
VAL_118 -7.86515 0.92602 2.14558 -0.26945 0.12492 0.05636 2.5235 -2.46431 -0.00057 -0.00149 -2.65232 -0.39175 0 0 0 0 0 0.00869 0.0841 0.10896 0.17519 0 -0.64051 0 1.9342 -0.01068 0.50982 -5.69887
LYS_119 -7.74327 0.42671 6.62779 -0.4895 0.12551 0.30648 3.407 -3.04143 -0.01475 -0.0466 -5.09551 -0.10543 0 0 0 -0.39201 0 0.00483 0.09151 0.02447 1.63837 0 0.37928 0 -1.5107 0.15249 0.48799 -4.76676
PHE_120 -9.35635 0.90481 1.0029 -0.57007 0.03677 0.21159 1.13042 -1.79541 -0 -0 -1.7361 0.08337 0 0 0 0 0 0.02895 0.1642 0.42927 0 2.14748 -0.27397 0 1.0402 0.15925 0.69893 -5.69377
GLU_121 -3.95827 0.18832 5.56683 -0.21617 0.02792 0.35139 2.79842 -2.31055 -0.03786 -0.28098 -4.0531 -0.57856 0 0 0 -0.9754 0 0.0147 0.1022 0.00461 0 3.19449 0.26349 0 -2.7348 0.37343 0.71439 -1.54548
GLY_122 -1.28526 0.09219 1.69912 -0.00026 0 0 0.50231 -0.81878 -0 -0 -0.01961 -0.30528 0 0 0 0 0 0.01391 -0.25813 0 0 0 -1.36675 0 0.83697 0.46424 0.44897 0.00366
ASP_123 -2.2932 0.17444 2.85306 -0.22519 0.0607 0.75817 0.96013 -1.27839 -0.03548 -0.23986 -0.58239 -3.48881 0 0 0 0 0 0.04458 -0.05114 0.21461 0 3.02496 -0.35428 0 -2.3716 -0.40841 0.34453 -2.89358
THR_124 -5.91451 0.29466 4.75872 -0.16378 0.07155 0.05711 2.34349 -2.66692 -0.02114 -0.18919 -2.56261 -0.23058 0 0 0 0 0 0.01617 0.02758 0.00176 0.21155 0 -0.17091 2.3127 -1.0874 -0.31923 0.3234 -2.90758
LEU_125 -9.37646 1.45446 1.56064 -0.63226 0.30907 0.15546 2.47518 -2.33046 -0.01354 -0.05374 -2.88768 0.37571 0 0 0 0 0 0.03854 -0.04381 0.18781 0.56833 0 -0.33538 0 0.18072 -0.0253 0.79216 -7.60055
VAL_126 -7.70339 1.06998 4.0879 -0.37423 0.31602 0.0919 2.98649 -2.77529 -0 -0 -2.23486 -0.11351 0 0 0 0 0 0.00507 0.03407 0.01323 0.80898 0 -0.77307 0 1.9342 -0.25178 0.87827 -2.00002
ASN_127 -7.86165 0.885 4.90823 -0.28946 0.06391 0.54097 3.13768 -3.12091 -0.00933 -0.03998 -3.1912 -0.87891 0 0 -0.59735 0 0 0.00145 0.00595 0.00422 0 2.0816 -0.36085 0 -0.93687 -0.08599 0.54493 -5.19855
ARG_128 -6.20392 0.54846 6.52256 -0.59631 0.07792 0.34662 3.77932 -3.07886 -0.02444 -0.09826 -5.12688 0.03404 0 0 0 -0.9754 0 0.02694 0.46526 0.11947 2.83835 0 0.15222 0 -1.2888 0.18859 0.75967 -1.53346
ILE_129 -9.16388 1.3474 2.85546 -0.51004 0.49808 0.12328 2.65681 -2.76882 -0.00153 -0.00513 -2.85154 0.06235 0 0 0 0 0 0.01324 0.35448 0.73148 0.36566 0 -0.7589 0 0.73287 -0.09743 1.12263 -5.29352
GLU_130 -4.2094 0.5118 5.42427 -0.29826 0.05616 0.36554 3.50473 -2.43495 -0.02444 -0.09826 -5.74891 -0.31627 0 0 0 0 0 0.02232 -0.03623 0.00143 0 2.8904 0.26742 0 -2.7348 -0.12464 0.84642 -2.13568
LEU_131 -7.80963 1.23772 2.35172 -0.60893 0.14921 0.17176 2.29255 -2.16088 -0.00153 -0.00513 -2.51135 0.25658 0 0 0 0 0 0.00472 0.02996 0.07875 0.84025 0 -0.13949 0 0.18072 0.20963 0.5927 -4.84066
LYS_132 -4.47991 0.4001 5.47277 -0.34173 0.03367 0.21233 3.17078 -2.46554 -0.00519 -0.01545 -4.81078 -0.01698 0 0 0 0 0 0.01197 -0.01816 0.0332 2.59706 0 0.20165 0 -1.5107 0.26486 0.56508 -0.70097
GLY_133 -4.2424 0.51728 2.79271 -0.0004 0 0 1.97131 -1.76333 -0.01145 -0.07677 -2.39833 -0.33257 0 0 0 0 0 0.04135 -0.03253 0 0 0 1.02459 0 0.83697 0.98932 0.37242 -0.31185
ILE_134 -5.69191 0.36462 5.03054 -0.47931 0.39245 0.10245 2.38212 -2.60436 -0.00519 -0.01545 -2.59964 0.0368 0 0 0 0 0 0.12034 0.11646 0.04146 0.39214 0 -0.76871 0 0.73287 0.65232 0.53858 -1.26143
ASP_135 -2.80151 0.21719 2.52471 -0.13224 0.05357 0.42062 0.63748 -1.36949 -0.02734 -0.16185 -0.58126 -0.89759 0 0 0 0 0 0.09266 -0.0359 0.01198 0 2.50458 -0.59196 0 -2.3716 -0.48165 0.51665 -2.47295
PHE_136 -11.6341 1.10828 3.63865 -0.57934 0.02755 0.20293 2.06617 -3.33253 -0.01626 -0.10252 -1.93686 0.1927 0 0 -2.14736 0 0 0.02937 -0.01449 0.38364 0 2.13139 -0.19276 0 1.0402 -0.47408 0.45434 -9.1551
LYS_137 -4.7585 0.40303 5.83589 -0.31772 0.03211 0.15912 2.35584 -2.52519 -0.06116 -0.3119 -2.98507 -0.03014 0 0 -0.82484 0 0 0.0182 -0.00387 0.03945 2.2897 0 0.02584 0 -1.5107 -0.29377 0.45505 -2.00863
GLU_138 -3.85015 0.14577 4.79244 -0.42505 0.04688 0.8219 2.12823 -2.14261 -0.01655 -0.10609 -1.16202 -0.42622 0 0 0 -1.77728 0 0.0202 0.0251 0.00151 0 3.38019 -0.36274 0 -2.7348 -0.44667 0.37818 -1.70976
ASP_139 -2.34618 0.15047 3.29966 -0.24984 0.07833 0.84853 0.81933 -1.4666 -0 -0 -1.11795 -3.53188 0 0 0 0 0 0.00513 -0.05883 0.27525 0 2.55989 -0.38174 0 -2.3716 -0.53098 0.38088 -3.63814
GLY_140 -3.70113 0.25569 4.95137 -0.00031 0 0 1.84798 -2.35275 -0.00248 -0.02071 -1.99788 -0.16913 0 0 0 0 0 0.0024 -0.06644 0 0 0 -0.87306 0 0.83697 -0.18691 0.30606 -1.17033
ASN_141 -6.29425 0.39586 4.53541 -0.19376 0.03939 0.2884 2.06336 -2.387 -0 -0 -2.22894 -0.33419 0 0 0 -0.90784 0 0.01237 -0.0558 0.01565 0 1.60754 0.03844 0 -0.93687 -0.05496 0.33284 -4.06435
ILE_142 -8.48054 1.11927 2.45577 -0.59199 0.51967 0.12928 1.94441 -2.1917 -0 -0 -0.81045 0.24828 0 0 0 0 0 0.00522 0.02917 0.02372 2.17957 0 -0.51428 0 0.73287 0.18245 0.84099 -2.17828
LEU_143 -7.71933 0.80146 2.82719 -0.50593 0.31191 0.14138 0.92513 -2.39049 -0.0366 -0.19794 0.08095 0.14597 0 0 0 0 0 0.00457 0.29981 0.00274 0.17192 0 -0.14055 0 0.18072 -0.0001 1.02685 -4.07034
GLY_144 -3.14172 0.23061 3.61799 -6e-05 0 0 1.2166 -1.81806 -0 -0 -0.85276 -0.39845 0 0 0 0 0 0.00194 -0.12482 0 0 0 0.31299 0 0.83697 -0.25826 0.57503 0.19799
HIS_145 -6.00166 0.36333 6.0724 -0.3922 0.03995 0.47843 2.0823 -2.90647 -0.01563 -0.15389 -1.05372 -0.17161 0 0 -0.88645 0 0 0.00428 0.066 0.05992 0 2.4784 -0.42213 0 -0.45461 -0.14746 0.43102 -0.5298
LYS_146 -5.92104 0.23967 5.96602 -0.34286 0.06526 0.20999 2.13943 -2.6376 -0.00219 -0.01714 -3.90201 -0.21107 0 0 0 0 0 0.03739 -0.04907 0.22551 1.79289 0 -0.03838 0 -1.5107 -0.32826 0.44652 -3.83763
LEU_147 -7.75175 0.74434 2.41133 -0.46581 0.23345 0.08339 1.10945 -1.91877 -0 -0 -0.17863 0.27996 0 0 0 0 0 0.03139 -0.02283 0.07338 0.43897 0 -0.31307 0 0.18072 -0.41563 0.29509 -5.18504
GLU_148 -5.33559 0.27063 5.78384 -0.21662 0.02258 0.29655 1.91611 -2.4027 -0.02246 -0.13847 -2.69017 -0.44726 0 0 0 0 0 0.01121 -0.02091 0.02032 0 3.36217 -0.03696 0 -2.7348 -0.45794 0.2601 -2.56039
TYR_149 -4.17461 0.20415 1.69522 -0.67649 0.07212 0.35685 0.68267 -1.08107 -0.03392 -0.2969 0.32306 -0.2228 0 0 0 0 0 0.0085 0.00715 0.01233 0 2.45168 0.1248 0.00432 1.2797 -0.02332 0.54851 1.26198
ASN_150 -3.34973 0.32326 3.22591 -0.15748 0.0111 0.20961 1.76579 -1.54836 -0.00807 -0.12832 -1.60006 -0.86747 0 0 -0.99059 0 0 0.01799 -0.02027 0.00185 0 1.82414 -0.22709 0 -0.93687 0.23504 0.52973 -1.68989
TYR_151 -6.72342 0.39783 2.70849 -0.59266 0.01787 0.03796 1.85499 -1.96021 -0.00066 -0.00249 -0.42295 -0.47203 0 0 -0.99059 0 0 0.00757 0.01906 0.68713 0 1.91123 -0.27112 0.0047 1.2797 0.25456 0.31207 -1.94297
ASN_152 -4.02747 0.35143 4.34191 -0.16988 0.0151 0.22725 1.65715 -2.08779 -0.02976 -0.22254 -1.70826 -0.37779 0 0 -0.85285 0 0 0.03643 0.04873 0.16603 0 1.96413 0.03008 0 -0.93687 0.2711 0.40281 -0.90106
SER_153 -2.6522 0.23688 2.55934 -0.02715 0.00027 0.02328 0.90353 -1.23 -0.01451 -0.09282 -0.66989 -0.15315 0 0 0 0 0 0.02784 -0.03154 0.02843 0.43586 0 0.04435 0.60002 -0.77834 -0.19753 0.32244 -0.66491
HIS_D_154 -8.15889 0.91972 7.29443 -0.36899 0.00626 0.45339 4.20714 -3.82081 -0.00606 -0.01996 -4.04662 -0.50969 0 0 -1.45861 0 0 0.00611 0.06964 0.0001 0 2.63973 -0.30341 0 -0.45461 -0.3128 0.46634 -3.3976
ASN_155 -3.82018 0.14968 1.74637 -0.17681 0.01465 0.26925 0.65649 -1.18766 -0.01388 -0.06651 -0.65207 -0.5181 0 0 0 0 0 0.03337 -0.06982 0.00933 0 2.42407 -0.00146 0 -0.93687 -0.05479 0.42179 -1.77314
VAL_156 -7.66543 1.08546 2.21903 -0.29317 0.28872 0.06985 2.58114 -2.20317 -0.00525 -0.01535 -2.75536 -0.33717 0 0 0 0 0 0.01441 0.02556 0.03406 0.17074 0 -0.60063 0 1.9342 -0.13279 0.33016 -5.25499
TYR_157 -6.42594 0.49065 3.0198 -0.62422 0.1541 0.30364 1.96382 -2.11222 -0.02315 -0.08446 -2.23713 -0.10937 0 0 0 0 0 0.01368 0.0072 0.0296 0 2.44682 -0.0346 0.01211 1.2797 -0.28198 0.64522 -1.56673
ILE_158 -8.31087 0.76989 2.9068 -0.46865 0.37137 0.09227 2.60647 -2.46169 -0.00049 -0.00191 -2.49684 0.09088 0 0 0 0 0 0.01282 -0.06848 0.0954 0.41881 0 -0.77715 0 0.73287 -0.33226 0.67834 -6.14241
MET_159 -6.19907 0.3174 3.95163 -0.54896 0.16552 0.25617 2.55614 -2.24094 -0.0113 -0.04599 -3.25913 -0.33448 0 0 0 0 0 0.01085 0.04586 1.0456 1.56736 0 -0.01096 0 0.60916 -0.1803 0.85671 -1.44872
ALA_160 -3.53384 0.43019 1.25101 -0.02225 0 0 0.79155 -1.18041 -0 -0 -0.51375 -0.19616 0 0 0 0 0 0.01009 0.03686 0 0 0 -0.07666 0 1.8394 -0.18506 0.70026 -0.64877
ASP_161 -5.48786 0.25119 8.003 -0.21331 0.0279 0.69866 3.50689 -3.30167 -0.00599 -0.01921 -5.7265 -0.88626 0 0 0 -1.04338 0 0.04209 0.08424 0.11318 0 2.10069 -0.43352 0 -2.3716 0.09863 0.49681 -4.06602
LYS_162 -3.36872 0.47561 4.59389 -0.38884 0.06294 0.19493 1.99302 -1.98187 -0.00024 -0.00629 -2.94405 0.15431 0 0 0 0 0 0.01183 -0.09499 0.05732 1.74803 0 -0.0521 0 -1.5107 0.00408 0.62358 -0.42825
GLN_163 -3.06388 0.41122 3.59102 -0.45478 0.07681 0.37339 1.17044 -1.41506 -0.00599 -0.01921 -1.52936 -0.14723 0 0 0 -1.04338 0 0.00927 -0.06828 0.2493 0 3.40711 -0.10992 0 -0.18838 -0.5576 0.43687 1.12234
LYS_164 -5.38884 0.62691 6.11006 -0.3484 0.06558 0.21478 2.5344 -2.43862 -0.03888 -0.14731 -3.4457 -0.26851 0 0 0 -0.56693 0 0.00918 0.09689 0.18458 1.81626 0 0.02262 0 -1.5107 -0.31067 0.36513 -2.41818
ASN_165 -4.38504 0.377 3.01682 -0.38698 0.09015 0.78959 1.60778 -1.7924 -0.02004 -0.2329 -1.48997 -0.8953 0 0 0 0 0 0.0073 -0.05888 0.00259 0 1.71316 -1.03966 0 -0.93687 -0.55254 0.26684 -3.91933
GLY_166 -4.57416 0.46784 3.32899 -0.00107 0 0 1.77311 -2.12078 -0.03888 -0.14731 -2.4272 -0.28018 0 0 0 0 0 0.00879 -0.04593 0 0 0 -1.28481 0 0.83697 0.191 0.20779 -4.10584
ILE_167 -9.01696 1.22843 2.09086 -0.56627 0.50644 0.15274 2.68035 -2.26431 -0 -0 -2.16125 -0.19454 0 0 0 0 0 0.06389 -0.02041 0.01517 0.44138 0 -0.14386 0 0.73287 0.53265 0.5941 -5.32872
LYS_168 -5.39462 0.40377 4.52474 -0.36148 0.04964 0.16104 2.68473 -2.22371 -0 -0 -3.0055 0.06203 0 0 0 0 0 0.0727 0.06401 0.01239 2.1937 0 0.20642 0 -1.5107 -0.15845 0.53776 -1.68153
VAL_169 -7.76288 1.25921 2.52347 -0.24549 0.18989 0.04563 2.54906 -2.34827 -0.00075 -0.00285 -2.8467 -0.32018 0 0 0 0 0 0.04794 -0.03798 0.64247 0.42165 0 -0.68913 0 1.9342 -0.16483 0.5462 -4.25934
ASN_170 -3.30933 0.14682 2.76485 -0.3122 0.05877 0.51362 1.34236 -1.53565 -0.00821 -0.13148 -1.94063 -0.52317 0 0 0 0 0 0.08899 -0.05893 0.00498 0 2.41814 -0.18402 0 -0.93687 0.06744 0.60356 -0.93094
PHE_171 -9.51603 1.04764 2.12208 -0.89369 0.14621 0.51488 2.39449 -2.28005 -0 -0 -2.06633 -0.24058 0 0 0 0 0 0.03808 0.00187 0.00389 0 1.72926 -0.54686 0 1.0402 0.06082 0.419 -6.02513
LYS_172 -3.89636 0.29144 2.80403 -0.29425 0.03274 0.14377 0.82991 -1.36241 -0.01161 -0.04431 -0.84984 -0.23861 0 0 0 0 0 0.03917 -0.00837 0.01295 2.23565 0 0.10194 0 -1.5107 -0.19932 0.33295 -1.59123
ILE_173 -8.86486 1.04124 4.29552 -0.6005 0.40202 0.10707 2.87278 -2.93433 -0 -0 -2.61062 0.27216 0 0 0 0 0 0.00935 -0.05099 0.00962 1.00104 0 -0.78658 0 0.73287 -0.2863 0.35275 -5.03776
ARG_174 -5.66632 0.26501 3.28183 -0.80318 0.16096 0.48816 1.81738 -1.94089 -0.01198 -0.04526 -1.86192 0.0797 0 0 -1.83009 0 0 0.03317 -0.05085 0.02751 2.85512 0 0.18346 0 -1.2888 -0.09901 0.43708 -3.96892
HIS_D_175 -8.72193 0.58223 5.65224 -0.40437 0.00971 0.4675 2.65673 -3.34508 -0.00258 -0.04021 -2.95077 -0.2665 0 0 0 0 0 0.01415 -0.07582 0.00071 0 2.39843 -0.1953 0 -0.45461 0.36612 0.3603 -3.94905
ASN_176 -5.08142 0.1418 4.49003 -0.17398 0.01068 0.25409 1.73827 -2.26047 -0.03767 -0.26756 -2.76383 -0.26436 0 0 0 0 0 0.00318 -0.0577 0.03388 0 2.06848 0.19916 0 -0.93687 0.08778 0.33665 -2.47987
ILE_177 -9.73901 1.41823 5.93926 -0.44487 0.32127 0.08805 3.18959 -3.61489 -0.0004 -0.00158 -1.76681 0.22388 0 0 0 0 0 0.01167 -0.03567 0.27995 0.70444 0 -0.43057 0 0.73287 -0.16876 0.52263 -2.77073
GLU_178 -3.70462 0.22494 4.10709 -0.22856 0.02717 0.32325 1.25712 -1.77601 -0 -0 -0.80856 -0.57666 0 0 0 0 0 0.02681 -0.13463 0.06355 0 3.45279 -0.23225 0 -2.7348 -0.13411 0.57902 -0.26845
ASP_179 -2.08937 0.38864 2.36872 -0.11791 0.01539 0.36618 0.87089 -1.1364 -0 -0 0.06522 -0.23961 0 0 0 0 0 0.01558 -0.04823 0.00154 0 2.30244 -0.28818 0 -2.3716 -0.46822 0.27232 -0.09261
GLY_180 -1.42007 0.11384 2.14555 -7e-05 0 0 1.08704 -1.02197 -0.00752 -0.03133 -1.5258 -0.35992 0 0 0 0 0 0.01351 -0.11726 0 0 0 -1.52426 0 0.83697 -0.67672 0.24187 -2.24613
SER_181 -3.44611 0.45145 3.68686 -0.02185 0 0.05095 1.94835 -1.84319 -0.00752 -0.03133 -1.42667 -0.61421 0 0 0 0 0 0.00381 -0.02165 0.09238 0.17596 0 -0.46647 0.60043 -0.77834 -0.50949 0.3274 -1.82924
VAL_182 -6.04277 0.49607 1.2589 -0.26241 0.15812 0.05343 0.48126 -1.7493 -0.00057 -0.00153 0.2578 -0.27276 0 0 0 0 0 0.00337 -0.06308 0.04652 0.32216 0 -0.77923 0 1.9342 -0.40007 0.32317 -4.23673
GLN_183 -8.59313 0.86749 6.43457 -0.6786 0.09568 0.46054 3.79094 -3.35012 -0.00863 -0.02624 -3.94944 -0.2129 0 0 -1.08421 -0.90784 0 0.02044 -0.0551 0.0596 0 2.8285 0.09162 0 -0.18838 -0.2467 0.46417 -4.18774
LEU_184 -5.63081 0.3899 3.43523 -0.46665 0.24186 0.10304 1.73181 -2.00136 -0.01067 -0.03548 -1.98896 0.08544 0 0 0 0 0 0.04775 -0.00855 0.23461 1.88165 0 -0.28079 0 0.18072 -0.09231 0.56527 -1.61829
ALA_185 -5.56303 0.677 2.8983 -0.02656 0.00149 0 2.99071 -2.29176 -0.00863 -0.02624 -3.0489 -0.38317 0 0 0 0 0 0.00448 -0.05414 0 0 0 0.63023 0 1.8394 0.33945 0.33832 -1.68306
ASP_186 -5.75217 0.39461 6.47583 -0.17357 0.0214 0.55805 3.24872 -2.95813 -0.01867 -0.05991 -4.25444 -1.24992 0 0 0 -0.61362 0 0.02224 0.02358 0.25804 0 2.25317 -0.56603 0 -2.3716 0.27207 0.39815 -4.0922
HIS_187 -10.3379 1.22847 6.71248 -0.44201 0.03595 0.45895 3.39657 -3.78518 -0.00651 -0.05411 -2.92085 -0.34456 0 0 0 0 0 0.01071 -0.0176 0.00888 0 2.76524 -0.06936 0 -0.45461 -0.00978 0.66228 -3.16294
TYR_188 -5.67376 0.69607 4.90538 -0.66538 0.10124 0.365 2.76912 -2.46094 -0.03104 -0.21075 -4.19953 -0.21281 0 0 0 -0.61362 0 0.03738 0.10467 0.00063 0 2.30052 -0.09129 0.23701 1.2797 0.29063 0.63961 -0.43216
GLN_189 -9.36054 1.27403 7.62688 -0.41874 0.12767 0.27339 4.36087 -3.49642 -0.00318 -0.01104 -4.77274 -0.14543 0 0 0 -1.60457 0 0.03268 0.00692 0.15982 0 3.64799 -0.02738 0 -0.18838 0.15575 1.23584 -1.12658
GLN_190 -5.54599 0.37256 6.06337 -0.38629 0.08389 0.2461 3.40311 -2.71222 -0.03147 -0.21978 -4.90497 -0.16076 0 0 0 -0.56693 0 0.02548 0.01558 0.13625 0 3.55222 0.22798 0 -0.18838 -0.01293 1.16745 0.56426
ASN_191 -8.50699 1.02943 5.85348 -0.18397 0.007 0.29054 3.63276 -3.18877 -0.01146 -0.04701 -3.88621 -0.43433 0 0 0 -2.25077 0 0.03435 0.01328 0.07703 0 3.98001 -0.22671 0 -0.93687 0.21331 0.53123 -4.01066
THR_192 -5.11629 0.55733 3.98914 -0.12089 0.05539 0.09054 2.40494 -2.16513 -0.01599 -0.14303 -2.68191 -0.64414 0 0 0 0 0 0.04872 0.00763 0.00121 0.3345 0 -0.24173 2.36042 -1.0874 0.05951 1.16881 -1.13839
PRO_193 -4.97764 0.63669 2.32723 -0.11897 0.0009 0.08684 0.96138 -1.07772 -0 -0 -0.53013 0.2813 0 0 0 0 0 0.00952 0.02975 0.00471 0.19064 0 -1.12067 0 -2.4119 -0.53051 1.12512 -5.11344
ILE_194 -6.16534 0.84897 3.09717 -0.50293 0.40443 0.10353 1.26326 -2.10894 -0 -0 -1.06107 -0.096 0 0 0 0 0 0.2671 0.00088 0.09303 0.61968 0 -0.50005 0 0.73287 -0.35326 0.58296 -2.7737
GLY_195 -2.33808 0.26995 2.7518 -0.00032 0 0 0.70194 -1.31623 -0.02957 -0.12118 -0.06145 -0.17217 0 0 0 0 0 0.04605 -0.12012 0 0 0 -0.96778 0 0.83697 0.07033 0.32426 -0.12558
ASP_196 -1.10581 0.04378 1.77883 -0.12545 0.03607 0.3936 0.30606 -0.75249 -0 -0 -0.43739 -0.28231 0 0 0 0 0 0.00753 -0.0535 0.00776 0 2.49679 -0.33951 0 -2.3716 -0.30739 0.30274 -0.40228
GLY_197 -1.43502 0.28079 2.39326 -0.00029 0 0 1.09767 -1.04201 -0.01542 -0.1377 -1.0979 -0.18152 0 0 -1.06541 0 0 0.01342 0.07653 0 0 0 0.1008 0 0.83697 -0.60972 0.93449 0.14896
PRO_198 -3.06293 0.50207 2.15726 -0.1321 1e-05 0.09516 0.47521 -0.82261 -0 -0 -0.30717 0.22639 0 0 0 0 0 0.03926 -0.05193 0.00265 0.22746 0 -1.0892 0 -2.4119 -0.67703 0.83403 -3.99536
VAL_199 -6.84902 0.50863 1.41524 -0.34823 0.21573 0.08281 1.12833 -1.76319 -0.00438 -0.08891 -0.52402 -0.16722 0 0 0 0 0 0.03135 -0.01779 0.12753 0.90293 0 -0.28123 0 1.9342 -0.51963 0.36269 -3.85419
LEU_200 -10.0997 1.50572 3.01061 -0.48075 0.17226 0.09841 2.05991 -2.45046 -0.0001 -0.00133 -1.75809 0.25205 0 0 -0.92966 0 0 0.0804 -0.01844 0.10543 0.86142 0 -0.20027 0 0.18072 -0.29633 0.44335 -7.46484
LEU_201 -6.09109 0.83842 1.59936 -0.47789 0.28742 0.11981 1.11496 -1.57913 -0 -0 0.19916 -0.02464 0 0 0 0 0 0.01419 0.31542 0.001 1.10832 0 -0.14254 0 0.18072 0.39891 0.95059 -1.18702
PRO_202 -5.93942 1.36911 2.72213 -0.19185 0.00629 0.13586 1.32437 -1.32615 -0.0018 -0.02467 -1.04646 0.07388 0 0 0 0 0 0.00447 0.24273 0.0178 0.38153 0 -0.88231 0 -2.4119 0.39789 1.29467 -3.85382
ASP_203 -4.59019 0.40191 5.58125 -0.11011 0.01023 0.32506 3.10944 -2.50595 -0.00229 -0.02658 -4.93512 -1.17523 0 0 -2.20797 -0.38348 0 0.04327 -0.03098 0.05159 0 2.13386 -0.2953 0 -2.3716 -0.31709 0.83836 -6.45692
ASN_204 -3.04978 0.21833 3.29553 -0.18257 0.02085 0.26738 1.4782 -1.55768 -0 -0 -2.47778 -0.37408 0 0 -0.56969 0 0 0.02241 -0.06024 0.00655 0 2.42802 -0.06222 0 -0.93687 -0.15553 0.31463 -1.37454
HIS_D_205 -8.34459 0.41509 5.9297 -0.766 0.02633 0.93914 3.30641 -3.18387 -0 -0 -3.31103 -0.45825 0 0 -0.54119 0 0 0.00315 0.02128 0.18745 0 1.55224 -0.34648 0 -0.45461 0.14607 0.33788 -4.5413
TYR_206 -9.69943 0.91881 3.86227 -1.01434 0.09005 0.55419 2.69709 -3.0845 -0.00342 -0.01205 -2.39298 -0.30535 0 0 0 0 0 0.00336 0.04072 0.00693 0 1.86509 -0.39486 0.00436 1.2797 0.0315 0.51224 -5.04063
LEU_207 -9.00568 0.89936 2.44846 -0.46733 0.17062 0.09341 3.02359 -2.60354 -0 -0 -2.89353 0.05886 0 0 0 0 0 0.02326 -0.03487 0.00991 0.89689 0 -0.29324 0 0.18072 -0.20241 0.51151 -7.18398
SER_208 -4.66044 0.25703 4.73822 -0.0352 0.00153 0.06487 3.00037 -2.41146 -0.01797 -0.07128 -2.48243 -0.69583 0 0 0 -0.5181 0 0.0147 -0.08438 0.0149 0.40748 0 0.47099 0.61248 -0.77834 0.18311 0.30608 -1.68368
TYR_209 -9.29433 1.21138 3.85236 -0.56545 0.03084 0.25838 2.95404 -2.8432 -0.00863 -0.14362 -3.57105 -0.17056 0 0 0 0 0 0.03569 0.18251 0.08596 0 2.05382 -0.19933 0.03519 1.2797 0.14952 0.41535 -4.25143
GLN_210 -4.81701 0.22412 5.27501 -0.56937 0.06302 0.90863 2.92589 -2.44713 -0.01286 -0.04632 -3.07187 -0.65626 0 0 0 -0.5181 0 0.03968 0.00387 0.03067 0 3.3033 -0.08186 0 -0.18838 -0.18865 0.56224 0.73865
SER_211 -2.99673 0.55733 2.3886 -0.02829 0 0.06709 0.74765 -1.11243 -0.00872 -0.13082 -0.71673 -0.30947 0 0 0 0 0 0.10943 0.03095 0.02298 0.03289 0 -0.55455 0.6062 -0.77834 -0.24688 0.37845 -1.94141
ALA_212 -2.66483 0.08559 2.60136 -0.02296 0 0 2.10449 -1.39782 -0 -0 -2.03111 -0.41276 0 0 0 0 0 0.05778 -0.02067 0 0 0 -0.25946 0 1.8394 -0.04415 0.23499 0.06987
LEU_213 -5.4193 0.59592 0.52617 -0.46113 0.18631 0.09704 0.2983 -1.11915 -0.01829 -0.14301 -0.65026 0.07098 0 0 0 0 0 0.01724 -0.01647 0.14754 0.70556 0 -0.24259 0 0.18072 0.02091 0.26388 -4.9596
SER_214 -3.07792 0.13361 3.51892 -0.01893 0 0.04636 1.93745 -1.62804 -0 -0 -2.2723 -0.56349 0 0 0 0 0 0.00451 -0.00826 0.00208 0.12214 0 -0.57325 0.60077 -0.77834 0.0445 0.31706 -2.19315
LYS_215 -3.93005 0.18867 4.05318 -0.45892 0.13092 0.24056 1.70848 -1.74211 -0.07603 -0.23703 -2.2727 -0.03576 0 0 -0.1902 0 0 0.01564 0.0035 0.233 1.78558 0 0.00481 0 -1.5107 0.05975 0.31768 -1.71173
ASP_216 -5.2272 0.97597 7.35116 -0.2162 0.0855 0.67958 3.81876 -2.95082 -0.01512 -0.13012 -5.81037 -1.38782 0 0 -1.91454 0 0 0.04038 -0.08979 0.00011 0 2.20153 -0.57505 0 -2.3716 -0.33189 1.01987 -4.84766
PRO_217 -2.277 0.50074 2.01097 -0.07653 0 0.04688 0.85982 -0.83635 -0 -0 0.25059 0.59186 0 0 0 0 0 0.1732 -0.22219 0.0176 0.37007 0 -0.71075 0 -2.4119 -0.24666 1.14602 -0.81361
ASN_218 -2.25329 0.35207 2.88246 -0.20454 0.03724 0.33863 0.91506 -1.28296 -0.01512 -0.13012 -1.8271 -0.69129 0 0 -0.70709 0 0 0.24727 0.44689 0.00387 0 2.19951 -0.71518 0 -0.93687 0.15513 0.60261 -0.58282
GLU_219 -6.4281 0.3084 8.14873 -0.54671 0.07226 0.76727 3.17795 -3.13279 -0 -0 -3.07458 -1.30402 0 0 -1.07616 -0.85392 0 0.06808 -0.05031 0.04595 0 3.86257 0.27059 0 -2.7348 0.39626 0.42866 -1.65466
LYS_220 -1.46788 0.03736 1.92097 -0.31699 0.03829 0.16836 0.22067 -0.81429 -0 -0 0.02181 -0.17144 0 0 0 0 0 0.02397 -0.02741 0.00021 1.80235 0 -0.16293 0 -1.5107 0.07695 0.29546 0.13475
ARG_221 -4.37819 0.28089 5.39854 -0.66671 0.13745 0.4675 2.86504 -2.17178 -0.00983 -0.11403 -2.79926 0.44001 0 0 -1.55591 -0.85392 0 0.01218 0.00785 0.16451 2.51265 0 -0.02585 0 -1.2888 -0.28661 0.30724 -1.55703
ASP_222 -5.18901 0.22818 6.74197 -0.16602 0.03728 0.53043 3.17985 -2.85128 -0.06601 -0.39918 -5.60186 -1.28897 0 0 -1.00913 -0.5803 0 0.00976 0.01566 0.11234 0 3.07333 -0.57249 0 -2.3716 -0.15166 0.32001 -5.9987
HIS_D_223 -9.29502 0.75525 8.40892 -0.93881 0.08018 1.21774 3.99904 -3.97696 -0.06355 -0.2061 -5.05013 -0.29233 0 0 -1.8774 0 0 0.02427 0.34207 0.15728 0 1.74814 -0.35055 0 -0.45461 -0.04875 0.40537 -5.41594
MET_224 -10.1476 2.00681 3.14669 -0.38851 0.14021 0.21078 2.51639 -2.29113 -0.00228 -0.0077 -2.50359 -0.52575 0 0 0 0 0 0.07685 0.03402 0.07268 2.58952 0 -0.15043 0 0.60916 0.03844 0.50738 -4.06805
VAL_225 -6.00537 0.36009 3.50396 -0.27393 0.16817 0.05708 2.37157 -2.34273 -0.01648 -0.05617 -2.2265 -0.26769 0 0 0 0 0 0.05889 -0.05017 0.0319 0.20267 0 -0.72262 0 1.9342 -0.14954 0.35142 -3.07126
LEU_226 -8.00033 1.47414 2.36714 -0.54248 0.28448 0.13318 2.68192 -2.1871 -0.00228 -0.0077 -3.11087 0.14721 0 0 0 0 0 0.07921 0.57003 0.66689 1.94746 0 -0.30654 0 0.18072 -0.23829 0.78685 -3.07638
LEU_227 -5.31479 0.44271 3.22856 -0.58684 0.20922 0.15286 2.59419 -2.01294 -0.01648 -0.05617 -2.79022 0.20064 0 0 0 0 0 0.00681 -0.06998 0.0645 0.7733 0 -0.20759 0 0.18072 0.05508 0.90038 -2.24603
GLU_228 -6.81011 0.65354 6.30349 -0.19469 0.02437 0.29883 3.17251 -3.01563 -0 -0 -3.5737 -0.42145 0 0 0 0 0 0.00491 0.04752 0.01427 0 3.74405 -0.02263 0 -2.7348 0.09667 0.35033 -2.06253
PHE_229 -6.45039 0.72251 3.47641 -0.59137 0.04267 0.31184 2.69382 -2.21627 -0 -0 -2.77443 0.02326 0 0 0 0 0 0.00138 0.0502 0.00284 0 2.04441 -0.10362 0 1.0402 -0.01876 0.25085 -1.49443
VAL_230 -7.275 1.27245 1.40112 -0.38211 0.34981 0.09846 2.27103 -2.1935 -0 -0 -3.11062 -0.43692 0 0 0 0 0 0.01166 0.03665 0.20542 0.76663 0 -0.11726 0 1.9342 0.05338 0.63451 -4.4801
THR_231 -4.52636 0.38314 3.72802 -0.12233 0.06227 0.09254 2.58349 -2.09944 -0.00169 -0.01291 -2.91238 -0.65292 0 0 0 0 0 0.0905 -0.00269 0.00853 0.22714 0 -0.27871 2.29453 -1.0874 -0.07077 0.63655 -1.66091
ALA_232 -5.01245 0.57581 1.00592 -0.02293 0 0 1.39113 -1.43597 -0 -0 -1.41341 -0.21605 0 0 0 0 0 0.06022 0.0288 0 0 0 0.01043 0 1.8394 -0.24596 0.28256 -3.15249
ALA_233 -4.29828 0.2496 2.64859 -0.01939 0 0 2.21517 -1.87143 -0 -0 -2.36712 -0.37995 0 0 0 0 0 0.01571 0.05944 0 0 0 -0.45457 0 1.8394 -0.06859 0.2799 -2.15151
GLY_234 -1.74301 0.13156 1.21091 -7e-05 0 0 0.18312 -0.70005 -0.00801 -0.02417 0.16496 -0.33936 0 0 0 0 0 0.00469 -0.16758 0 0 0 -1.53703 0 0.83697 0.10898 0.29949 -1.57861
ILE_235 -7.52488 0.56966 2.62055 -0.45945 0.31816 0.09389 1.30075 -2.00265 -0 -0 -1.08073 -0.02438 0 0 -0.54924 0 0 0.0132 0.03912 0.10009 0.33244 0 -0.73529 0 0.73287 -0.1503 0.55598 -5.85022
THR_236 -4.0373 0.44972 4.01965 -0.16504 0.06144 0.0605 2.21303 -1.8936 -0.00801 -0.02417 -1.55083 -0.13749 0 0 0 0 0 0.02659 -0.05846 0.00226 0.08413 0 0.04311 2.30691 -1.0874 -0.40182 0.56322 0.46645
LEU_237 -5.24969 0.49035 4.41366 -0.69757 0.22428 0.27418 1.77605 -2.23447 -6e-05 -0.00056 -1.27241 0.10801 0 0 0 0 0 0.02216 -0.02333 0.03867 0.67953 0 -0.11883 0 0.18072 -0.01643 0.28522 -1.12051
GLY_238 -3.15575 0.27389 3.65364 -4e-05 0 0 1.36991 -1.80621 -0.01392 -0.1407 -0.50744 -0.41507 0 0 0 0 0 0.00556 -0.11829 0 0 0 0.39735 0 0.83697 0.29755 0.21484 0.89229
MET_239 -7.67627 0.61612 5.65787 -0.3162 0.07537 0.02196 3.58615 -2.90633 -0 -0 -2.53155 0.00655 0 0 0 0 0 0.01406 0.01381 0.17403 1.06033 0 0.10554 0 0.60916 0.29443 0.32022 -0.87477
ASP_240 -8.23831 0.60922 10.1577 -0.12263 0.11192 0.38934 4.22813 -4.47734 -0.00844 -0.12172 -3.78161 -0.12585 0 0 0 -1.08409 0 0.01587 0.11044 0.41641 0 1.99276 0.07617 0 -2.3716 0.01153 0.59502 -1.6171
GLU_241 -4.69498 0.17347 5.58973 -0.21026 0.03136 0.29691 1.69189 -2.4751 -0.01392 -0.1407 -1.49074 -0.59547 0 0 0 0 0 0.01503 0.07689 0.02327 0 3.01811 -0.23519 0 -2.7348 -0.42926 0.52845 -1.57531
LEU_242 -4.9375 0.33944 5.17634 -0.68156 0.21095 0.25012 2.73292 -2.48658 -0.0173 -0.09021 -3.03105 0.12058 0 0 0 0 0 0.01129 -0.02709 0.00846 0.82443 0 -0.21397 0 0.18072 -0.31225 0.29854 -1.6437
TYR_243 -9.21436 0.67546 6.77683 -0.58166 0.38771 0.2748 4.44366 -3.55163 -0 -1e-05 -3.94772 -0.35621 0 0 0 -0.38348 0 0.03997 -0.00473 0.07474 0 3.28986 0.06922 0.23069 1.2797 -0.15404 0.48967 -0.16155
LYS_244 -4.28364 0.30987 4.25661 -0.31377 0.02601 0.15358 1.47912 -1.97742 -0.00084 -0.00873 -1.30133 -0.05625 0 0 0 0 0 0.12318 -0.12401 0.06415 1.8074 0 -0.02935 0 -1.5107 -0.39765 0.60924 -1.17455
GLU_245 -3.55707 0.26967 3.62421 -0.20322 0.02378 0.28967 1.48894 -1.77867 -0.01417 -0.13666 -0.59056 -0.55534 0 0 0 0 0 0.20528 -0.03255 0.05117 0 2.91322 -0.14374 0 -2.7348 -0.16734 0.43327 -0.6149
GLN_246 -4.70724 0.37801 4.02998 -0.71305 0.11341 0.79749 2.14116 -2.03206 -0.01704 -0.16218 -1.10792 -0.55887 0 0 0 0 0 0.22256 -0.02584 0.00676 0 2.2656 -0.16992 0 -0.18838 0.11151 0.79415 1.17812
LYS_247 -5.49227 0.82142 5.33235 -0.50381 0.16724 0.31059 2.068 -2.30496 -0.01724 -0.08966 -2.0991 0.01777 0 0 0 0 0 0.02377 -0.05078 0.13617 2.01406 0 -0.07045 0 -1.5107 -0.24035 1.11027 -0.37768
LEU_248 -5.83311 0.50951 3.64925 -0.55106 0.38957 0.13103 1.26171 -2.3125 -0 -0 -0.21813 -0.0048 0 0 0 0 0 0.0189 -0.08379 0.03931 3.07978 0 -0.07763 0 0.18072 -0.36435 0.71255 0.52697
ILE_249 -2.86691 0.3495 2.53869 -0.50545 0.36843 0.10697 1.13297 -1.30847 -0 -0 -0.45043 -0.11635 0 0 0 0 0 0.00961 0.05175 0.02508 0.69202 0 -0.36378 0 0.73287 -0.16056 0.55929 0.79523
SER_250 -4.45666 0.32427 5.61775 -0.03032 0 0.05341 3.48152 -2.55924 -0.00307 -0.02671 -3.21004 -1.05254 0 0 -0.78988 0 0 0.00663 -0.01917 0.00616 1.31253 0 0.06135 0.60466 -0.77834 -0.03832 0.6117 -0.88432
GLU_251 -3.63143 0.3716 3.93571 -0.45754 0.20253 1.41529 1.79559 -1.89603 -0.02117 -0.12173 -0.51137 -3.03373 0 0 0 0 0 0.00369 -0.08255 0.00016 0 3.73871 -0.31837 0 -2.7348 -0.32073 0.35407 -1.31211
GLU_252 -3.44601 0.43515 5.18649 -0.2216 0.03125 0.31388 2.06719 -2.06838 -0.03417 -0.1828 -3.00179 -0.60086 0 0 -0.78988 0 0 0.08481 -0.0075 0.00145 0 3.11323 -0.35555 0 -2.7348 -0.68793 0.13047 -2.76734
ASP_253 -6.79987 1.12854 8.07912 -0.21306 0 0.68594 3.43375 -3.62227 -0 -0 -4.46382 0.02458 0 0 0 -0.55246 0 0.01726 0.0146 0.13924 0 4.38556 -0.15469 0 -2.3716 -0.34556 0.44769 -0.16705
LEU_254 -6.19728 0.87983 5.10985 -0.49852 0.31999 0.12885 2.64085 -2.75055 -0 -0 -1.62887 0.2489 0 0 0 0 0 0.00496 0.18966 0.03706 0.30343 0 -0.17198 0 0.18072 -0.12037 0.73126 -0.59223
ASN_255 -3.60275 0.27234 4.28888 -0.18272 0.02081 0.27264 1.88869 -2.06295 -0.0132 -0.06226 -0.96649 -0.41198 0 0 0 0 0 0.02082 -0.14435 0.00182 0 1.58675 0.18555 0 -0.93687 -0.08035 0.52425 0.59862
MET_256 -8.88242 1.39136 5.8595 -0.42692 0.14408 0.13579 3.01284 -2.87546 -0.01695 -0.1176 -2.50934 -0.0931 0 0 0 0 0 0.04573 0.00509 0.60353 1.58274 0 0.12581 0 0.60916 -0.2446 0.64077 -1.00999
HIS_257 -9.3185 1.39107 6.31576 -0.40267 0.05854 0.40355 2.9303 -3.35451 -0.0065 -0.05719 -3.32531 -0.26977 0 0 -0.36595 -0.55246 0 0.04434 -0.00403 0.02207 0 2.90844 0.09111 0 -0.45461 -0.23868 0.94062 -3.24438
THR_258 -5.78459 1.30294 3.99229 -0.20826 0.14722 0.07222 1.72539 -1.99502 -0.05703 -0.25976 -2.91812 -0.24596 0 0 -0.82919 0 0 0.00817 0.10774 0.00554 0.8385 0 -0.66054 4.27407 -1.0874 0.10915 1.0826 -0.38003
GLY:CtermProteinFull_259 -1.93423 0.48995 2.90307 -0.00154 0 0 1.75039 -1.18344 -0 -0 -5.07784 0.06979 0 0 -1.54741 0 0 0.06 0 0 0 0 0 0 0.83697 0.04788 1.0728 -2.51361
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.76199 0 0 0 0 0 0 0 0 0 9.76199
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174821 MODEL 2 2022-01-08_00000287_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 423.274 tmscore: 0.89397 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      12.831  26.329   6.689  1.00  4.730          N  
ATOM      2  CA  PRO A   1      11.755  26.671   5.758  1.00  4.520          C  
ATOM      3  C   PRO A   1      11.471  25.776   4.506  1.00  3.710          C  
ATOM      4  O   PRO A   1      10.409  25.971   3.910  1.00  3.420          O  
ATOM      5  CB  PRO A   1      12.150  28.097   5.327  1.00  6.780          C  
ATOM      6  CG  PRO A   1      13.628  28.123   5.408  1.00  6.780          C  
ATOM      7  CD  PRO A   1      13.925  27.325   6.659  1.00  6.780          C  
ATOM      8  HA  PRO A   1      10.829  26.739   6.349  1.00  5.420          H  
ATOM      9 1HB  PRO A   1      11.777  28.297   4.309  1.00  8.140          H  
ATOM     10 2HB  PRO A   1      11.673  28.836   5.989  1.00  8.140          H  
ATOM     11 1HG  PRO A   1      14.073  27.698   4.497  1.00  8.140          H  
ATOM     12 2HG  PRO A   1      13.984  29.162   5.477  1.00  8.140          H  
ATOM     13 1HD  PRO A   1      14.900  26.821   6.590  1.00  8.140          H  
ATOM     14 2HD  PRO A   1      13.866  27.969   7.550  1.00  8.140          H  
ATOM     15 1H   PRO A   1      13.182  25.540   6.944  1.00  8.140          H  
ATOM     16 2H   PRO A   1      12.440  26.734   7.773  1.00  8.140          H  
ATOM     17  N   PRO A   2      12.327  24.803   4.059  1.00  3.410          N  
ATOM     18  CA  PRO A   2      12.054  23.920   2.914  1.00  2.880          C  
ATOM     19  C   PRO A   2      10.637  23.347   2.892  1.00  2.540          C  
ATOM     20  O   PRO A   2      10.052  23.182   1.821  1.00  2.290          O  
ATOM     21  CB  PRO A   2      13.091  22.810   3.097  1.00  4.320          C  
ATOM     22  CG  PRO A   2      14.250  23.497   3.754  1.00  4.320          C  
ATOM     23  CD  PRO A   2      13.630  24.483   4.717  1.00  4.320          C  
ATOM     24  HA  PRO A   2      12.252  24.475   1.985  1.00  3.460          H  
ATOM     25 1HB  PRO A   2      12.671  21.991   3.702  1.00  5.180          H  
ATOM     26 2HB  PRO A   2      13.352  22.379   2.118  1.00  5.180          H  
ATOM     27 1HG  PRO A   2      14.890  22.754   4.264  1.00  5.180          H  
ATOM     28 2HG  PRO A   2      14.879  23.985   2.994  1.00  5.180          H  
ATOM     29 1HD  PRO A   2      13.498  23.985   5.690  1.00  5.180          H  
ATOM     30 2HD  PRO A   2      14.300  25.337   4.738  1.00  5.180          H  
ATOM     31  N   VAL A   3      10.083  23.054   4.071  1.00  2.810          N  
ATOM     32  CA  VAL A   3       8.743  22.509   4.159  1.00  2.840          C  
ATOM     33  C   VAL A   3       7.738  23.515   3.650  1.00  2.740          C  
ATOM     34  O   VAL A   3       6.783  23.138   2.982  1.00  2.750          O  
ATOM     35  CB  VAL A   3       8.387  22.101   5.597  1.00  3.960          C  
ATOM     36  CG1 VAL A   3       6.891  21.694   5.700  1.00  3.960          C  
ATOM     37  CG2 VAL A   3       9.266  20.952   6.012  1.00  3.960          C  
ATOM     38  H   VAL A   3      10.603  23.171   4.928  1.00  3.370          H  
ATOM     39  HA  VAL A   3       8.691  21.619   3.529  1.00  3.410          H  
ATOM     40  HB  VAL A   3       8.548  22.948   6.262  1.00  4.760          H  
ATOM     41 1HG1 VAL A   3       6.675  21.413   6.727  1.00  4.760          H  
ATOM     42 2HG1 VAL A   3       6.241  22.520   5.419  1.00  4.760          H  
ATOM     43 3HG1 VAL A   3       6.694  20.845   5.041  1.00  4.760          H  
ATOM     44 1HG2 VAL A   3       9.016  20.680   7.029  1.00  4.760          H  
ATOM     45 2HG2 VAL A   3       9.095  20.103   5.347  1.00  4.760          H  
ATOM     46 3HG2 VAL A   3      10.313  21.242   5.960  1.00  4.760          H  
ATOM     47  N   ALA A   4       7.888  24.787   4.041  1.00  2.900          N  
ATOM     48  CA  ALA A   4       6.951  25.808   3.616  1.00  2.900          C  
ATOM     49  C   ALA A   4       6.980  25.898   2.103  1.00  2.190          C  
ATOM     50  O   ALA A   4       5.938  26.085   1.465  1.00  2.370          O  
ATOM     51  CB  ALA A   4       7.293  27.147   4.242  1.00  4.060          C  
ATOM     52  H   ALA A   4       8.724  25.057   4.547  1.00  3.480          H  
ATOM     53  HA  ALA A   4       5.949  25.510   3.925  1.00  3.480          H  
ATOM     54 1HB  ALA A   4       6.573  27.895   3.915  1.00  4.870          H  
ATOM     55 2HB  ALA A   4       7.260  27.058   5.325  1.00  4.870          H  
ATOM     56 3HB  ALA A   4       8.292  27.446   3.932  1.00  4.870          H  
ATOM     57  N   THR A   5       8.186  25.742   1.532  1.00  1.600          N  
ATOM     58  CA  THR A   5       8.374  25.776   0.079  1.00  1.210          C  
ATOM     59  C   THR A   5       7.635  24.619  -0.597  1.00  1.010          C  
ATOM     60  O   THR A   5       6.891  24.828  -1.559  1.00  0.930          O  
ATOM     61  CB  THR A   5       9.870  25.757  -0.311  1.00  1.850          C  
ATOM     62  OG1 THR A   5      10.520  26.928   0.208  1.00  1.850          O  
ATOM     63  CG2 THR A   5      10.017  25.733  -1.823  1.00  1.850          C  
ATOM     64  H   THR A   5       8.987  25.630   2.163  1.00  1.920          H  
ATOM     65  HA  THR A   5       7.947  26.706  -0.296  1.00  1.450          H  
ATOM     66  HB  THR A   5      10.345  24.879   0.098  1.00  2.220          H  
ATOM     67  HG1 THR A   5      10.526  26.893   1.167  1.00  2.220          H  
ATOM     68 1HG2 THR A   5      11.074  25.726  -2.078  1.00  2.220          H  
ATOM     69 2HG2 THR A   5       9.544  24.844  -2.235  1.00  2.220          H  
ATOM     70 3HG2 THR A   5       9.547  26.621  -2.243  1.00  2.220          H  
ATOM     71  N   MET A   6       7.820  23.400  -0.080  1.00  1.340          N  
ATOM     72  CA  MET A   6       7.140  22.219  -0.614  1.00  1.580          C  
ATOM     73  C   MET A   6       5.620  22.280  -0.474  1.00  1.460          C  
ATOM     74  O   MET A   6       4.886  21.971  -1.427  1.00  1.400          O  
ATOM     75  CB  MET A   6       7.629  20.956   0.082  1.00  2.120          C  
ATOM     76  CG  MET A   6       9.055  20.551  -0.233  1.00  2.120          C  
ATOM     77  SD  MET A   6       9.619  19.161   0.782  1.00  2.120          S  
ATOM     78  CE  MET A   6       8.679  17.776   0.129  1.00  2.120          C  
ATOM     79  H   MET A   6       8.475  23.302   0.702  1.00  1.610          H  
ATOM     80  HA  MET A   6       7.370  22.149  -1.677  1.00  1.900          H  
ATOM     81 1HB  MET A   6       7.566  21.107   1.162  1.00  2.540          H  
ATOM     82 2HB  MET A   6       6.965  20.137  -0.170  1.00  2.540          H  
ATOM     83 1HG  MET A   6       9.129  20.269  -1.282  1.00  2.540          H  
ATOM     84 2HG  MET A   6       9.719  21.399  -0.060  1.00  2.540          H  
ATOM     85 1HE  MET A   6       8.943  16.871   0.677  1.00  2.540          H  
ATOM     86 2HE  MET A   6       7.624  17.958   0.231  1.00  2.540          H  
ATOM     87 3HE  MET A   6       8.905  17.635  -0.906  1.00  2.540          H  
ATOM     88  N   VAL A   7       5.135  22.694   0.707  1.00  1.660          N  
ATOM     89  CA  VAL A   7       3.704  22.765   0.917  1.00  1.960          C  
ATOM     90  C   VAL A   7       3.149  23.759  -0.058  1.00  1.630          C  
ATOM     91  O   VAL A   7       2.163  23.477  -0.739  1.00  1.730          O  
ATOM     92  CB  VAL A   7       3.330  23.199   2.361  1.00  2.620          C  
ATOM     93  CG1 VAL A   7       1.816  23.489   2.455  1.00  2.620          C  
ATOM     94  CG2 VAL A   7       3.655  22.086   3.369  1.00  2.620          C  
ATOM     95  H   VAL A   7       5.775  22.933   1.466  1.00  1.990          H  
ATOM     96  HA  VAL A   7       3.266  21.788   0.719  1.00  2.350          H  
ATOM     97  HB  VAL A   7       3.888  24.105   2.610  1.00  3.150          H  
ATOM     98 1HG1 VAL A   7       1.576  23.801   3.465  1.00  3.150          H  
ATOM     99 2HG1 VAL A   7       1.523  24.288   1.768  1.00  3.150          H  
ATOM    100 3HG1 VAL A   7       1.254  22.587   2.207  1.00  3.150          H  
ATOM    101 1HG2 VAL A   7       3.395  22.417   4.373  1.00  3.150          H  
ATOM    102 2HG2 VAL A   7       3.073  21.209   3.125  1.00  3.150          H  
ATOM    103 3HG2 VAL A   7       4.711  21.846   3.332  1.00  3.150          H  
ATOM    104  N   SER A   8       3.804  24.907  -0.176  1.00  1.330          N  
ATOM    105  CA  SER A   8       3.311  25.936  -1.052  1.00  1.350          C  
ATOM    106  C   SER A   8       3.213  25.513  -2.502  1.00  0.920          C  
ATOM    107  O   SER A   8       2.177  25.723  -3.143  1.00  0.980          O  
ATOM    108  CB  SER A   8       4.200  27.157  -0.954  1.00  1.880          C  
ATOM    109  OG  SER A   8       3.757  28.173  -1.807  1.00  1.880          O  
ATOM    110  H   SER A   8       4.628  25.116   0.393  1.00  1.600          H  
ATOM    111  HA  SER A   8       2.314  26.211  -0.711  1.00  1.620          H  
ATOM    112 1HB  SER A   8       4.208  27.515   0.074  1.00  2.260          H  
ATOM    113 2HB  SER A   8       5.223  26.881  -1.209  1.00  2.260          H  
ATOM    114  HG  SER A   8       4.369  28.900  -1.682  1.00  2.260          H  
ATOM    115  N   LYS A   9       4.260  24.898  -3.049  1.00  0.610          N  
ATOM    116  CA  LYS A   9       4.196  24.567  -4.462  1.00  0.480          C  
ATOM    117  C   LYS A   9       3.010  23.677  -4.809  1.00  0.390          C  
ATOM    118  O   LYS A   9       2.327  23.927  -5.803  1.00  0.630          O  
ATOM    119  CB  LYS A   9       5.502  23.918  -4.916  1.00  0.720          C  
ATOM    120  CG  LYS A   9       6.679  24.889  -5.014  1.00  0.720          C  
ATOM    121  CD  LYS A   9       7.960  24.179  -5.431  1.00  0.720          C  
ATOM    122  CE  LYS A   9       9.115  25.163  -5.588  1.00  0.720          C  
ATOM    123  NZ  LYS A   9      10.389  24.476  -5.947  1.00  0.720          N  
ATOM    124  H   LYS A   9       5.104  24.720  -2.493  1.00  0.730          H  
ATOM    125  HA  LYS A   9       4.074  25.498  -5.015  1.00  0.580          H  
ATOM    126 1HB  LYS A   9       5.778  23.138  -4.199  1.00  0.870          H  
ATOM    127 2HB  LYS A   9       5.358  23.442  -5.884  1.00  0.870          H  
ATOM    128 1HG  LYS A   9       6.444  25.662  -5.746  1.00  0.870          H  
ATOM    129 2HG  LYS A   9       6.832  25.368  -4.049  1.00  0.870          H  
ATOM    130 1HD  LYS A   9       8.224  23.446  -4.665  1.00  0.870          H  
ATOM    131 2HD  LYS A   9       7.802  23.657  -6.373  1.00  0.870          H  
ATOM    132 1HE  LYS A   9       8.867  25.877  -6.371  1.00  0.870          H  
ATOM    133 2HE  LYS A   9       9.254  25.701  -4.656  1.00  0.870          H  
ATOM    134 1HZ  LYS A   9      11.127  25.161  -6.044  1.00  0.870          H  
ATOM    135 2HZ  LYS A   9      10.635  23.820  -5.220  1.00  0.870          H  
ATOM    136 3HZ  LYS A   9      10.274  23.983  -6.822  1.00  0.870          H  
ATOM    137  N   GLY A  10       2.756  22.653  -3.994  1.00  0.350          N  
ATOM    138  CA  GLY A  10       1.619  21.759  -4.213  1.00  0.310          C  
ATOM    139  C   GLY A  10       0.285  22.445  -3.906  1.00  0.240          C  
ATOM    140  O   GLY A  10      -0.640  22.469  -4.724  1.00  0.230          O  
ATOM    141  H   GLY A  10       3.379  22.490  -3.194  1.00  0.420          H  
ATOM    142 1HA  GLY A  10       1.628  21.393  -5.240  1.00  0.370          H  
ATOM    143 2HA  GLY A  10       1.727  20.894  -3.572  1.00  0.370          H  
ATOM    144  N   GLU A  11       0.191  23.016  -2.694  1.00  0.280          N  
ATOM    145  CA  GLU A  11      -1.028  23.625  -2.167  1.00  0.280          C  
ATOM    146  C   GLU A  11      -1.628  24.677  -3.060  1.00  0.240          C  
ATOM    147  O   GLU A  11      -2.848  24.717  -3.205  1.00  0.250          O  
ATOM    148  CB  GLU A  11      -0.799  24.279  -0.801  1.00  0.390          C  
ATOM    149  CG  GLU A  11      -2.081  24.898  -0.195  1.00  0.390          C  
ATOM    150  CD  GLU A  11      -1.890  25.534   1.151  1.00  0.390          C  
ATOM    151  OE1 GLU A  11      -0.784  25.657   1.594  1.00  0.390          O  
ATOM    152  OE2 GLU A  11      -2.879  25.901   1.750  1.00  0.390          O  
ATOM    153  H   GLU A  11       1.001  22.990  -2.073  1.00  0.340          H  
ATOM    154  HA  GLU A  11      -1.762  22.835  -2.043  1.00  0.340          H  
ATOM    155 1HB  GLU A  11      -0.417  23.537  -0.101  1.00  0.470          H  
ATOM    156 2HB  GLU A  11      -0.047  25.064  -0.893  1.00  0.470          H  
ATOM    157 1HG  GLU A  11      -2.457  25.668  -0.864  1.00  0.470          H  
ATOM    158 2HG  GLU A  11      -2.841  24.124  -0.123  1.00  0.470          H  
ATOM    159  N   GLU A  12      -0.797  25.507  -3.688  1.00  0.260          N  
ATOM    160  CA  GLU A  12      -1.278  26.596  -4.534  1.00  0.270          C  
ATOM    161  C   GLU A  12      -2.352  26.134  -5.528  1.00  0.240          C  
ATOM    162  O   GLU A  12      -3.336  26.840  -5.774  1.00  0.250          O  
ATOM    163  CB  GLU A  12      -0.110  27.230  -5.291  1.00  0.370          C  
ATOM    164  CG  GLU A  12      -0.474  28.448  -6.172  1.00  0.370          C  
ATOM    165  CD  GLU A  12      -0.956  29.656  -5.381  1.00  0.370          C  
ATOM    166  OE1 GLU A  12      -0.779  29.675  -4.185  1.00  0.370          O  
ATOM    167  OE2 GLU A  12      -1.486  30.560  -5.982  1.00  0.370          O  
ATOM    168  H   GLU A  12       0.210  25.424  -3.510  1.00  0.310          H  
ATOM    169  HA  GLU A  12      -1.693  27.361  -3.890  1.00  0.320          H  
ATOM    170 1HB  GLU A  12       0.650  27.547  -4.575  1.00  0.450          H  
ATOM    171 2HB  GLU A  12       0.352  26.474  -5.932  1.00  0.450          H  
ATOM    172 1HG  GLU A  12       0.409  28.735  -6.738  1.00  0.450          H  
ATOM    173 2HG  GLU A  12      -1.244  28.159  -6.886  1.00  0.450          H  
ATOM    174  N   LEU A  13      -2.207  24.926  -6.071  1.00  0.230          N  
ATOM    175  CA  LEU A  13      -3.125  24.400  -7.072  1.00  0.210          C  
ATOM    176  C   LEU A  13      -4.546  24.235  -6.569  1.00  0.180          C  
ATOM    177  O   LEU A  13      -5.484  24.159  -7.362  1.00  0.180          O  
ATOM    178  CB  LEU A  13      -2.605  23.048  -7.547  1.00  0.300          C  
ATOM    179  CG  LEU A  13      -1.330  23.072  -8.383  1.00  0.300          C  
ATOM    180  CD1 LEU A  13      -0.812  21.706  -8.496  1.00  0.300          C  
ATOM    181  CD2 LEU A  13      -1.636  23.584  -9.792  1.00  0.300          C  
ATOM    182  H   LEU A  13      -1.428  24.322  -5.783  1.00  0.280          H  
ATOM    183  HA  LEU A  13      -3.150  25.103  -7.899  1.00  0.250          H  
ATOM    184 1HB  LEU A  13      -2.406  22.438  -6.670  1.00  0.360          H  
ATOM    185 2HB  LEU A  13      -3.385  22.568  -8.126  1.00  0.360          H  
ATOM    186  HG  LEU A  13      -0.577  23.702  -7.901  1.00  0.360          H  
ATOM    187 1HD1 LEU A  13       0.077  21.736  -9.082  1.00  0.360          H  
ATOM    188 2HD1 LEU A  13      -0.583  21.326  -7.497  1.00  0.360          H  
ATOM    189 3HD1 LEU A  13      -1.538  21.085  -8.971  1.00  0.360          H  
ATOM    190 1HD2 LEU A  13      -0.722  23.573 -10.385  1.00  0.360          H  
ATOM    191 2HD2 LEU A  13      -2.380  22.932 -10.263  1.00  0.360          H  
ATOM    192 3HD2 LEU A  13      -2.022  24.596  -9.760  1.00  0.360          H  
ATOM    193  N   PHE A  14      -4.697  24.116  -5.260  1.00  0.160          N  
ATOM    194  CA  PHE A  14      -5.971  23.887  -4.622  1.00  0.150          C  
ATOM    195  C   PHE A  14      -6.434  25.023  -3.720  1.00  0.190          C  
ATOM    196  O   PHE A  14      -7.254  24.787  -2.829  1.00  0.210          O  
ATOM    197  CB  PHE A  14      -5.882  22.613  -3.818  1.00  0.210          C  
ATOM    198  CG  PHE A  14      -5.647  21.404  -4.645  1.00  0.210          C  
ATOM    199  CD1 PHE A  14      -4.369  20.993  -4.942  1.00  0.210          C  
ATOM    200  CD2 PHE A  14      -6.703  20.658  -5.097  1.00  0.210          C  
ATOM    201  CE1 PHE A  14      -4.159  19.880  -5.671  1.00  0.210          C  
ATOM    202  CE2 PHE A  14      -6.499  19.535  -5.839  1.00  0.210          C  
ATOM    203  CZ  PHE A  14      -5.226  19.139  -6.129  1.00  0.210          C  
ATOM    204  H   PHE A  14      -3.882  24.233  -4.656  1.00  0.190          H  
ATOM    205  HA  PHE A  14      -6.719  23.757  -5.403  1.00  0.180          H  
ATOM    206 1HB  PHE A  14      -5.070  22.715  -3.105  1.00  0.260          H  
ATOM    207 2HB  PHE A  14      -6.791  22.469  -3.272  1.00  0.260          H  
ATOM    208  HD1 PHE A  14      -3.514  21.574  -4.582  1.00  0.260          H  
ATOM    209  HD2 PHE A  14      -7.709  20.977  -4.854  1.00  0.260          H  
ATOM    210  HE1 PHE A  14      -3.145  19.589  -5.884  1.00  0.260          H  
ATOM    211  HE2 PHE A  14      -7.342  18.958  -6.189  1.00  0.260          H  
ATOM    212  HZ  PHE A  14      -5.058  18.239  -6.722  1.00  0.260          H  
ATOM    213  N   THR A  15      -5.948  26.257  -3.934  1.00  0.220          N  
ATOM    214  CA  THR A  15      -6.412  27.346  -3.066  1.00  0.270          C  
ATOM    215  C   THR A  15      -7.789  27.872  -3.460  1.00  0.210          C  
ATOM    216  O   THR A  15      -8.457  28.519  -2.653  1.00  0.400          O  
ATOM    217  CB  THR A  15      -5.417  28.510  -3.040  1.00  0.360          C  
ATOM    218  OG1 THR A  15      -5.266  29.028  -4.369  1.00  0.360          O  
ATOM    219  CG2 THR A  15      -4.096  28.001  -2.515  1.00  0.360          C  
ATOM    220  H   THR A  15      -5.244  26.436  -4.661  1.00  0.260          H  
ATOM    221  HA  THR A  15      -6.489  26.956  -2.051  1.00  0.320          H  
ATOM    222  HB  THR A  15      -5.788  29.303  -2.394  1.00  0.430          H  
ATOM    223  HG1 THR A  15      -4.709  29.819  -4.349  1.00  0.430          H  
ATOM    224 1HG2 THR A  15      -3.363  28.810  -2.501  1.00  0.430          H  
ATOM    225 2HG2 THR A  15      -4.227  27.609  -1.507  1.00  0.430          H  
ATOM    226 3HG2 THR A  15      -3.758  27.214  -3.154  1.00  0.430          H  
ATOM    227  N   GLY A  16      -8.222  27.592  -4.689  1.00  0.200          N  
ATOM    228  CA  GLY A  16      -9.542  27.978  -5.155  1.00  0.240          C  
ATOM    229  C   GLY A  16     -10.336  26.731  -5.525  1.00  0.200          C  
ATOM    230  O   GLY A  16     -10.080  25.635  -5.023  1.00  0.200          O  
ATOM    231  H   GLY A  16      -7.603  27.118  -5.331  1.00  0.240          H  
ATOM    232 1HA  GLY A  16     -10.066  28.530  -4.374  1.00  0.290          H  
ATOM    233 2HA  GLY A  16      -9.452  28.633  -6.020  1.00  0.290          H  
ATOM    234  N   VAL A  17     -11.299  26.902  -6.418  1.00  0.180          N  
ATOM    235  CA  VAL A  17     -12.130  25.789  -6.839  1.00  0.150          C  
ATOM    236  C   VAL A  17     -11.478  25.123  -8.040  1.00  0.140          C  
ATOM    237  O   VAL A  17     -11.094  25.799  -8.996  1.00  0.150          O  
ATOM    238  CB  VAL A  17     -13.552  26.257  -7.162  1.00  0.220          C  
ATOM    239  CG1 VAL A  17     -14.385  25.082  -7.661  1.00  0.220          C  
ATOM    240  CG2 VAL A  17     -14.167  26.865  -5.902  1.00  0.220          C  
ATOM    241  H   VAL A  17     -11.452  27.822  -6.808  1.00  0.220          H  
ATOM    242  HA  VAL A  17     -12.187  25.060  -6.027  1.00  0.180          H  
ATOM    243  HB  VAL A  17     -13.522  27.002  -7.955  1.00  0.270          H  
ATOM    244 1HG1 VAL A  17     -15.394  25.427  -7.885  1.00  0.270          H  
ATOM    245 2HG1 VAL A  17     -13.954  24.658  -8.569  1.00  0.270          H  
ATOM    246 3HG1 VAL A  17     -14.430  24.313  -6.888  1.00  0.270          H  
ATOM    247 1HG2 VAL A  17     -15.180  27.206  -6.117  1.00  0.270          H  
ATOM    248 2HG2 VAL A  17     -14.199  26.117  -5.116  1.00  0.270          H  
ATOM    249 3HG2 VAL A  17     -13.568  27.706  -5.563  1.00  0.270          H  
ATOM    250  N   VAL A  18     -11.346  23.809  -7.973  1.00  0.130          N  
ATOM    251  CA  VAL A  18     -10.701  23.029  -9.006  1.00  0.120          C  
ATOM    252  C   VAL A  18     -11.687  22.156  -9.796  1.00  0.110          C  
ATOM    253  O   VAL A  18     -12.430  21.387  -9.192  1.00  0.110          O  
ATOM    254  CB  VAL A  18      -9.664  22.113  -8.326  1.00  0.170          C  
ATOM    255  CG1 VAL A  18      -8.967  21.222  -9.322  1.00  0.170          C  
ATOM    256  CG2 VAL A  18      -8.642  22.974  -7.582  1.00  0.170          C  
ATOM    257  H   VAL A  18     -11.704  23.345  -7.133  1.00  0.160          H  
ATOM    258  HA  VAL A  18     -10.155  23.711  -9.646  1.00  0.140          H  
ATOM    259  HB  VAL A  18     -10.174  21.485  -7.638  1.00  0.210          H  
ATOM    260 1HG1 VAL A  18      -8.247  20.590  -8.802  1.00  0.210          H  
ATOM    261 2HG1 VAL A  18      -9.683  20.593  -9.825  1.00  0.210          H  
ATOM    262 3HG1 VAL A  18      -8.459  21.843 -10.050  1.00  0.210          H  
ATOM    263 1HG2 VAL A  18      -7.922  22.334  -7.089  1.00  0.210          H  
ATOM    264 2HG2 VAL A  18      -8.119  23.616  -8.292  1.00  0.210          H  
ATOM    265 3HG2 VAL A  18      -9.138  23.597  -6.834  1.00  0.210          H  
ATOM    266  N   PRO A  19     -11.803  22.315 -11.131  1.00  0.120          N  
ATOM    267  CA  PRO A  19     -12.617  21.481 -12.008  1.00  0.120          C  
ATOM    268  C   PRO A  19     -12.106  20.057 -11.898  1.00  0.110          C  
ATOM    269  O   PRO A  19     -10.895  19.867 -11.760  1.00  0.110          O  
ATOM    270  CB  PRO A  19     -12.361  22.083 -13.396  1.00  0.180          C  
ATOM    271  CG  PRO A  19     -11.945  23.511 -13.125  1.00  0.180          C  
ATOM    272  CD  PRO A  19     -11.163  23.452 -11.817  1.00  0.180          C  
ATOM    273  HA  PRO A  19     -13.676  21.544 -11.719  1.00  0.140          H  
ATOM    274 1HB  PRO A  19     -11.589  21.513 -13.923  1.00  0.220          H  
ATOM    275 2HB  PRO A  19     -13.277  22.014 -14.003  1.00  0.220          H  
ATOM    276 1HG  PRO A  19     -11.330  23.885 -13.961  1.00  0.220          H  
ATOM    277 2HG  PRO A  19     -12.829  24.163 -13.061  1.00  0.220          H  
ATOM    278 1HD  PRO A  19     -10.092  23.248 -11.999  1.00  0.220          H  
ATOM    279 2HD  PRO A  19     -11.337  24.403 -11.281  1.00  0.220          H  
ATOM    280  N   ILE A  20     -13.004  19.083 -11.938  1.00  0.100          N  
ATOM    281  CA  ILE A  20     -12.629  17.677 -11.820  1.00  0.090          C  
ATOM    282  C   ILE A  20     -13.208  16.773 -12.904  1.00  0.090          C  
ATOM    283  O   ILE A  20     -14.404  16.829 -13.208  1.00  0.100          O  
ATOM    284  CB  ILE A  20     -13.075  17.114 -10.474  1.00  0.130          C  
ATOM    285  CG1 ILE A  20     -12.485  17.937  -9.365  1.00  0.130          C  
ATOM    286  CG2 ILE A  20     -12.628  15.626 -10.352  1.00  0.130          C  
ATOM    287  CD1 ILE A  20     -13.029  17.619  -8.071  1.00  0.130          C  
ATOM    288  H   ILE A  20     -13.984  19.339 -12.024  1.00  0.120          H  
ATOM    289  HA  ILE A  20     -11.546  17.614 -11.877  1.00  0.110          H  
ATOM    290  HB  ILE A  20     -14.150  17.196 -10.399  1.00  0.160          H  
ATOM    291 1HG1 ILE A  20     -11.406  17.832  -9.355  1.00  0.160          H  
ATOM    292 2HG1 ILE A  20     -12.729  18.963  -9.533  1.00  0.160          H  
ATOM    293 1HG2 ILE A  20     -12.942  15.222  -9.432  1.00  0.160          H  
ATOM    294 2HG2 ILE A  20     -13.073  15.037 -11.128  1.00  0.160          H  
ATOM    295 3HG2 ILE A  20     -11.537  15.558 -10.427  1.00  0.160          H  
ATOM    296 1HD1 ILE A  20     -12.619  18.268  -7.348  1.00  0.160          H  
ATOM    297 2HD1 ILE A  20     -14.107  17.753  -8.099  1.00  0.160          H  
ATOM    298 3HD1 ILE A  20     -12.800  16.623  -7.809  1.00  0.160          H  
ATOM    299  N   LEU A  21     -12.357  15.919 -13.457  1.00  0.090          N  
ATOM    300  CA  LEU A  21     -12.743  14.903 -14.428  1.00  0.090          C  
ATOM    301  C   LEU A  21     -12.419  13.503 -13.893  1.00  0.080          C  
ATOM    302  O   LEU A  21     -11.313  13.277 -13.402  1.00  0.100          O  
ATOM    303  CB  LEU A  21     -12.000  15.156 -15.744  1.00  0.130          C  
ATOM    304  CG  LEU A  21     -12.150  14.097 -16.859  1.00  0.130          C  
ATOM    305  CD1 LEU A  21     -13.605  14.036 -17.353  1.00  0.130          C  
ATOM    306  CD2 LEU A  21     -11.188  14.452 -17.996  1.00  0.130          C  
ATOM    307  H   LEU A  21     -11.379  15.965 -13.161  1.00  0.110          H  
ATOM    308  HA  LEU A  21     -13.818  14.969 -14.592  1.00  0.110          H  
ATOM    309 1HB  LEU A  21     -12.350  16.103 -16.148  1.00  0.150          H  
ATOM    310 2HB  LEU A  21     -10.938  15.259 -15.520  1.00  0.150          H  
ATOM    311  HG  LEU A  21     -11.891  13.113 -16.472  1.00  0.150          H  
ATOM    312 1HD1 LEU A  21     -13.682  13.279 -18.141  1.00  0.150          H  
ATOM    313 2HD1 LEU A  21     -14.278  13.765 -16.540  1.00  0.150          H  
ATOM    314 3HD1 LEU A  21     -13.902  15.006 -17.754  1.00  0.150          H  
ATOM    315 1HD2 LEU A  21     -11.272  13.702 -18.788  1.00  0.150          H  
ATOM    316 2HD2 LEU A  21     -11.442  15.433 -18.397  1.00  0.150          H  
ATOM    317 3HD2 LEU A  21     -10.167  14.470 -17.624  1.00  0.150          H  
ATOM    318  N   VAL A  22     -13.374  12.577 -13.916  1.00  0.070          N  
ATOM    319  CA  VAL A  22     -13.049  11.234 -13.441  1.00  0.070          C  
ATOM    320  C   VAL A  22     -13.471  10.218 -14.511  1.00  0.070          C  
ATOM    321  O   VAL A  22     -14.618  10.213 -14.957  1.00  0.090          O  
ATOM    322  CB  VAL A  22     -13.740  10.914 -12.095  1.00  0.100          C  
ATOM    323  CG1 VAL A  22     -13.269   9.543 -11.626  1.00  0.100          C  
ATOM    324  CG2 VAL A  22     -13.473  12.004 -11.059  1.00  0.100          C  
ATOM    325  H   VAL A  22     -14.307  12.804 -14.278  1.00  0.080          H  
ATOM    326  HA  VAL A  22     -11.972  11.148 -13.306  1.00  0.080          H  
ATOM    327  HB  VAL A  22     -14.812  10.850 -12.247  1.00  0.120          H  
ATOM    328 1HG1 VAL A  22     -13.729   9.311 -10.685  1.00  0.120          H  
ATOM    329 2HG1 VAL A  22     -13.515   8.779 -12.362  1.00  0.120          H  
ATOM    330 3HG1 VAL A  22     -12.207   9.547 -11.485  1.00  0.120          H  
ATOM    331 1HG2 VAL A  22     -13.974  11.752 -10.126  1.00  0.120          H  
ATOM    332 2HG2 VAL A  22     -12.410  12.100 -10.880  1.00  0.120          H  
ATOM    333 3HG2 VAL A  22     -13.863  12.942 -11.430  1.00  0.120          H  
ATOM    334  N   GLU A  23     -12.555   9.348 -14.929  1.00  0.080          N  
ATOM    335  CA  GLU A  23     -12.886   8.373 -15.976  1.00  0.100          C  
ATOM    336  C   GLU A  23     -12.517   6.937 -15.598  1.00  0.100          C  
ATOM    337  O   GLU A  23     -11.341   6.624 -15.412  1.00  0.190          O  
ATOM    338  CB  GLU A  23     -12.173   8.768 -17.284  1.00  0.130          C  
ATOM    339  CG  GLU A  23     -12.623  10.123 -17.901  1.00  0.130          C  
ATOM    340  CD  GLU A  23     -11.837  10.502 -19.152  1.00  0.130          C  
ATOM    341  OE1 GLU A  23     -10.941   9.773 -19.498  1.00  0.130          O  
ATOM    342  OE2 GLU A  23     -12.133  11.497 -19.766  1.00  0.130          O  
ATOM    343  H   GLU A  23     -11.624   9.360 -14.496  1.00  0.100          H  
ATOM    344  HA  GLU A  23     -13.961   8.397 -16.148  1.00  0.120          H  
ATOM    345 1HB  GLU A  23     -11.097   8.826 -17.104  1.00  0.160          H  
ATOM    346 2HB  GLU A  23     -12.339   7.992 -18.031  1.00  0.160          H  
ATOM    347 1HG  GLU A  23     -13.686  10.067 -18.143  1.00  0.160          H  
ATOM    348 2HG  GLU A  23     -12.497  10.903 -17.158  1.00  0.160          H  
ATOM    349  N   LEU A  24     -13.520   6.053 -15.535  1.00  0.100          N  
ATOM    350  CA  LEU A  24     -13.314   4.648 -15.170  1.00  0.120          C  
ATOM    351  C   LEU A  24     -13.629   3.614 -16.229  1.00  0.120          C  
ATOM    352  O   LEU A  24     -14.740   3.557 -16.757  1.00  0.180          O  
ATOM    353  CB  LEU A  24     -14.200   4.257 -13.983  1.00  0.160          C  
ATOM    354  CG  LEU A  24     -14.220   2.703 -13.621  1.00  0.160          C  
ATOM    355  CD1 LEU A  24     -12.938   2.299 -13.138  1.00  0.160          C  
ATOM    356  CD2 LEU A  24     -15.205   2.390 -12.594  1.00  0.160          C  
ATOM    357  H   LEU A  24     -14.469   6.379 -15.721  1.00  0.120          H  
ATOM    358  HA  LEU A  24     -12.271   4.534 -14.909  1.00  0.140          H  
ATOM    359 1HB  LEU A  24     -13.862   4.806 -13.108  1.00  0.190          H  
ATOM    360 2HB  LEU A  24     -15.205   4.559 -14.226  1.00  0.190          H  
ATOM    361  HG  LEU A  24     -14.468   2.128 -14.504  1.00  0.190          H  
ATOM    362 1HD1 LEU A  24     -13.000   1.300 -12.934  1.00  0.190          H  
ATOM    363 2HD1 LEU A  24     -12.168   2.456 -13.847  1.00  0.190          H  
ATOM    364 3HD1 LEU A  24     -12.732   2.849 -12.244  1.00  0.190          H  
ATOM    365 1HD2 LEU A  24     -15.181   1.327 -12.394  1.00  0.190          H  
ATOM    366 2HD2 LEU A  24     -14.948   2.921 -11.700  1.00  0.190          H  
ATOM    367 3HD2 LEU A  24     -16.192   2.668 -12.941  1.00  0.190          H  
ATOM    368  N   ASP A  25     -12.670   2.721 -16.452  1.00  0.090          N  
ATOM    369  CA  ASP A  25     -12.849   1.562 -17.329  1.00  0.090          C  
ATOM    370  C   ASP A  25     -12.861   0.299 -16.445  1.00  0.090          C  
ATOM    371  O   ASP A  25     -11.815  -0.075 -15.887  1.00  0.140          O  
ATOM    372  CB  ASP A  25     -11.767   1.490 -18.420  1.00  0.130          C  
ATOM    373  CG  ASP A  25     -11.988   0.289 -19.361  1.00  0.130          C  
ATOM    374  OD1 ASP A  25     -12.618  -0.634 -18.927  1.00  0.130          O  
ATOM    375  OD2 ASP A  25     -11.587   0.281 -20.519  1.00  0.130          O  
ATOM    376  H   ASP A  25     -11.771   2.867 -15.977  1.00  0.110          H  
ATOM    377  HA  ASP A  25     -13.820   1.634 -17.822  1.00  0.110          H  
ATOM    378 1HB  ASP A  25     -11.778   2.410 -19.005  1.00  0.150          H  
ATOM    379 2HB  ASP A  25     -10.782   1.405 -17.952  1.00  0.150          H  
ATOM    380  N   GLY A  26     -14.049  -0.297 -16.240  1.00  0.050          N  
ATOM    381  CA  GLY A  26     -14.180  -1.429 -15.332  1.00  0.080          C  
ATOM    382  C   GLY A  26     -14.609  -2.755 -15.986  1.00  0.060          C  
ATOM    383  O   GLY A  26     -15.262  -2.794 -17.030  1.00  0.070          O  
ATOM    384  H   GLY A  26     -14.873   0.017 -16.756  1.00  0.060          H  
ATOM    385 1HA  GLY A  26     -13.236  -1.571 -14.835  1.00  0.100          H  
ATOM    386 2HA  GLY A  26     -14.898  -1.169 -14.557  1.00  0.100          H  
ATOM    387  N   ASP A  27     -14.288  -3.852 -15.311  1.00  0.070          N  
ATOM    388  CA  ASP A  27     -14.700  -5.208 -15.694  1.00  0.100          C  
ATOM    389  C   ASP A  27     -14.864  -6.113 -14.488  1.00  0.070          C  
ATOM    390  O   ASP A  27     -13.867  -6.462 -13.855  1.00  0.080          O  
ATOM    391  CB  ASP A  27     -13.686  -5.817 -16.685  1.00  0.130          C  
ATOM    392  CG  ASP A  27     -14.028  -7.280 -17.166  1.00  0.130          C  
ATOM    393  OD1 ASP A  27     -14.510  -8.051 -16.339  1.00  0.130          O  
ATOM    394  OD2 ASP A  27     -13.795  -7.599 -18.315  1.00  0.130          O  
ATOM    395  H   ASP A  27     -13.664  -3.725 -14.510  1.00  0.080          H  
ATOM    396  HA  ASP A  27     -15.669  -5.147 -16.188  1.00  0.120          H  
ATOM    397 1HB  ASP A  27     -13.622  -5.169 -17.563  1.00  0.150          H  
ATOM    398 2HB  ASP A  27     -12.697  -5.827 -16.220  1.00  0.150          H  
ATOM    399  N   VAL A  28     -16.105  -6.460 -14.137  1.00  0.070          N  
ATOM    400  CA  VAL A  28     -16.312  -7.331 -12.974  1.00  0.070          C  
ATOM    401  C   VAL A  28     -16.854  -8.668 -13.462  1.00  0.080          C  
ATOM    402  O   VAL A  28     -17.960  -8.760 -13.980  1.00  0.090          O  
ATOM    403  CB  VAL A  28     -17.247  -6.645 -11.946  1.00  0.100          C  
ATOM    404  CG1 VAL A  28     -18.579  -6.289 -12.562  1.00  0.100          C  
ATOM    405  CG2 VAL A  28     -17.453  -7.549 -10.728  1.00  0.100          C  
ATOM    406  H   VAL A  28     -16.885  -6.119 -14.709  1.00  0.080          H  
ATOM    407  HA  VAL A  28     -15.355  -7.517 -12.493  1.00  0.080          H  
ATOM    408  HB  VAL A  28     -16.784  -5.717 -11.642  1.00  0.120          H  
ATOM    409 1HG1 VAL A  28     -19.164  -5.804 -11.848  1.00  0.120          H  
ATOM    410 2HG1 VAL A  28     -18.437  -5.634 -13.418  1.00  0.120          H  
ATOM    411 3HG1 VAL A  28     -19.104  -7.158 -12.859  1.00  0.120          H  
ATOM    412 1HG2 VAL A  28     -18.084  -7.042  -9.993  1.00  0.120          H  
ATOM    413 2HG2 VAL A  28     -17.925  -8.484 -11.025  1.00  0.120          H  
ATOM    414 3HG2 VAL A  28     -16.509  -7.761 -10.289  1.00  0.120          H  
ATOM    415  N   ASN A  29     -16.063  -9.715 -13.324  1.00  0.080          N  
ATOM    416  CA  ASN A  29     -16.419 -11.037 -13.848  1.00  0.080          C  
ATOM    417  C   ASN A  29     -16.852 -10.991 -15.330  1.00  0.080          C  
ATOM    418  O   ASN A  29     -17.762 -11.720 -15.726  1.00  0.080          O  
ATOM    419  CB  ASN A  29     -17.561 -11.706 -13.077  1.00  0.110          C  
ATOM    420  CG  ASN A  29     -17.328 -12.113 -11.630  1.00  0.110          C  
ATOM    421  OD1 ASN A  29     -16.277 -11.961 -10.962  1.00  0.110          O  
ATOM    422  ND2 ASN A  29     -18.375 -12.738 -11.138  1.00  0.110          N  
ATOM    423  H   ASN A  29     -15.155  -9.584 -12.862  1.00  0.100          H  
ATOM    424  HA  ASN A  29     -15.536 -11.673 -13.791  1.00  0.100          H  
ATOM    425 1HB  ASN A  29     -18.438 -11.057 -13.095  1.00  0.130          H  
ATOM    426 2HB  ASN A  29     -17.851 -12.611 -13.611  1.00  0.130          H  
ATOM    427 1HD2 ASN A  29     -18.399 -13.130 -10.202  1.00  0.130          H  
ATOM    428 2HD2 ASN A  29     -19.217 -12.867 -11.704  1.00  0.130          H  
ATOM    429  N   GLY A  30     -16.207 -10.175 -16.172  1.00  0.070          N  
ATOM    430  CA  GLY A  30     -16.573 -10.080 -17.580  1.00  0.080          C  
ATOM    431  C   GLY A  30     -17.628  -8.999 -17.845  1.00  0.080          C  
ATOM    432  O   GLY A  30     -17.896  -8.629 -18.998  1.00  0.100          O  
ATOM    433  H   GLY A  30     -15.436  -9.564 -15.882  1.00  0.080          H  
ATOM    434 1HA  GLY A  30     -15.674  -9.847 -18.154  1.00  0.100          H  
ATOM    435 2HA  GLY A  30     -16.936 -11.044 -17.929  1.00  0.100          H  
ATOM    436  N   HIS A  31     -18.213  -8.439 -16.796  1.00  0.080          N  
ATOM    437  CA  HIS A  31     -19.227  -7.422 -16.976  1.00  0.090          C  
ATOM    438  C   HIS A  31     -18.561  -6.074 -17.171  1.00  0.080          C  
ATOM    439  O   HIS A  31     -18.350  -5.322 -16.215  1.00  0.090          O  
ATOM    440  CB  HIS A  31     -20.196  -7.339 -15.800  1.00  0.120          C  
ATOM    441  CG  HIS A  31     -21.058  -8.554 -15.537  1.00  0.120          C  
ATOM    442  ND1 HIS A  31     -22.077  -8.948 -16.386  1.00  0.120          N  
ATOM    443  CD2 HIS A  31     -21.065  -9.440 -14.503  1.00  0.120          C  
ATOM    444  CE1 HIS A  31     -22.669 -10.029 -15.888  1.00  0.120          C  
ATOM    445  NE2 HIS A  31     -22.080 -10.344 -14.748  1.00  0.120          N  
ATOM    446  H   HIS A  31     -17.988  -8.739 -15.849  1.00  0.100          H  
ATOM    447  HA  HIS A  31     -19.811  -7.637 -17.870  1.00  0.110          H  
ATOM    448 1HB  HIS A  31     -19.655  -7.122 -14.933  1.00  0.150          H  
ATOM    449 2HB  HIS A  31     -20.862  -6.512 -15.977  1.00  0.150          H  
ATOM    450  HD2 HIS A  31     -20.402  -9.438 -13.638  1.00  0.150          H  
ATOM    451  HE1 HIS A  31     -23.505 -10.565 -16.337  1.00  0.150          H  
ATOM    452  HE2 HIS A  31     -22.338 -11.150 -14.128  1.00  0.150          H  
ATOM    453  N   LYS A  32     -18.157  -5.834 -18.410  1.00  0.090          N  
ATOM    454  CA  LYS A  32     -17.475  -4.621 -18.857  1.00  0.110          C  
ATOM    455  C   LYS A  32     -18.361  -3.389 -18.658  1.00  0.090          C  
ATOM    456  O   LYS A  32     -19.547  -3.422 -19.002  1.00  0.120          O  
ATOM    457  CB  LYS A  32     -17.126  -4.768 -20.351  1.00  0.150          C  
ATOM    458  CG  LYS A  32     -16.426  -3.569 -21.037  1.00  0.150          C  
ATOM    459  CD  LYS A  32     -14.958  -3.445 -20.648  1.00  0.150          C  
ATOM    460  CE  LYS A  32     -14.283  -2.269 -21.368  1.00  0.150          C  
ATOM    461  NZ  LYS A  32     -12.850  -2.147 -20.984  1.00  0.150          N  
ATOM    462  H   LYS A  32     -18.327  -6.594 -19.075  1.00  0.110          H  
ATOM    463  HA  LYS A  32     -16.567  -4.493 -18.275  1.00  0.130          H  
ATOM    464 1HB  LYS A  32     -16.480  -5.640 -20.472  1.00  0.180          H  
ATOM    465 2HB  LYS A  32     -18.041  -4.969 -20.908  1.00  0.180          H  
ATOM    466 1HG  LYS A  32     -16.487  -3.703 -22.117  1.00  0.180          H  
ATOM    467 2HG  LYS A  32     -16.937  -2.640 -20.787  1.00  0.180          H  
ATOM    468 1HD  LYS A  32     -14.874  -3.273 -19.573  1.00  0.180          H  
ATOM    469 2HD  LYS A  32     -14.431  -4.366 -20.892  1.00  0.180          H  
ATOM    470 1HE  LYS A  32     -14.356  -2.393 -22.446  1.00  0.180          H  
ATOM    471 2HE  LYS A  32     -14.793  -1.348 -21.078  1.00  0.180          H  
ATOM    472 1HZ  LYS A  32     -12.385  -1.313 -21.396  1.00  0.180          H  
ATOM    473 2HZ  LYS A  32     -12.810  -2.000 -19.983  1.00  0.180          H  
ATOM    474 3HZ  LYS A  32     -12.337  -2.966 -21.223  1.00  0.180          H  
ATOM    475  N   PHE A  33     -17.791  -2.302 -18.136  1.00  0.060          N  
ATOM    476  CA  PHE A  33     -18.532  -1.057 -17.977  1.00  0.070          C  
ATOM    477  C   PHE A  33     -17.632   0.174 -18.012  1.00  0.080          C  
ATOM    478  O   PHE A  33     -16.425   0.105 -17.777  1.00  0.100          O  
ATOM    479  CB  PHE A  33     -19.373  -1.069 -16.689  1.00  0.090          C  
ATOM    480  CG  PHE A  33     -18.644  -1.151 -15.325  1.00  0.090          C  
ATOM    481  CD1 PHE A  33     -18.290  -0.010 -14.626  1.00  0.090          C  
ATOM    482  CD2 PHE A  33     -18.382  -2.374 -14.728  1.00  0.090          C  
ATOM    483  CE1 PHE A  33     -17.706  -0.102 -13.373  1.00  0.090          C  
ATOM    484  CE2 PHE A  33     -17.794  -2.464 -13.485  1.00  0.090          C  
ATOM    485  CZ  PHE A  33     -17.464  -1.327 -12.807  1.00  0.090          C  
ATOM    486  H   PHE A  33     -16.817  -2.351 -17.838  1.00  0.070          H  
ATOM    487  HA  PHE A  33     -19.226  -0.978 -18.815  1.00  0.080          H  
ATOM    488 1HB  PHE A  33     -20.002  -0.179 -16.674  1.00  0.110          H  
ATOM    489 2HB  PHE A  33     -20.044  -1.919 -16.750  1.00  0.110          H  
ATOM    490  HD1 PHE A  33     -18.491   0.961 -15.065  1.00  0.110          H  
ATOM    491  HD2 PHE A  33     -18.657  -3.271 -15.255  1.00  0.110          H  
ATOM    492  HE1 PHE A  33     -17.455   0.795 -12.831  1.00  0.110          H  
ATOM    493  HE2 PHE A  33     -17.605  -3.438 -13.037  1.00  0.110          H  
ATOM    494  HZ  PHE A  33     -17.017  -1.398 -11.819  1.00  0.110          H  
ATOM    495  N   SER A  34     -18.235   1.328 -18.245  1.00  0.100          N  
ATOM    496  CA  SER A  34     -17.464   2.569 -18.239  1.00  0.110          C  
ATOM    497  C   SER A  34     -18.276   3.726 -17.700  1.00  0.100          C  
ATOM    498  O   SER A  34     -19.451   3.900 -18.035  1.00  0.120          O  
ATOM    499  CB  SER A  34     -16.927   2.904 -19.623  1.00  0.150          C  
ATOM    500  OG  SER A  34     -16.219   4.110 -19.609  1.00  0.150          O  
ATOM    501  H   SER A  34     -19.234   1.334 -18.451  1.00  0.120          H  
ATOM    502  HA  SER A  34     -16.615   2.428 -17.579  1.00  0.130          H  
ATOM    503 1HB  SER A  34     -16.276   2.099 -19.962  1.00  0.180          H  
ATOM    504 2HB  SER A  34     -17.725   2.990 -20.317  1.00  0.180          H  
ATOM    505  HG  SER A  34     -15.946   4.264 -20.515  1.00  0.180          H  
ATOM    506  N   VAL A  35     -17.654   4.452 -16.790  1.00  0.090          N  
ATOM    507  CA  VAL A  35     -18.271   5.578 -16.100  1.00  0.080          C  
ATOM    508  C   VAL A  35     -17.436   6.845 -16.207  1.00  0.090          C  
ATOM    509  O   VAL A  35     -16.222   6.838 -15.981  1.00  0.120          O  
ATOM    510  CB  VAL A  35     -18.481   5.244 -14.616  1.00  0.120          C  
ATOM    511  CG1 VAL A  35     -19.093   6.442 -13.852  1.00  0.120          C  
ATOM    512  CG2 VAL A  35     -19.375   4.018 -14.448  1.00  0.120          C  
ATOM    513  H   VAL A  35     -16.668   4.211 -16.625  1.00  0.110          H  
ATOM    514  HA  VAL A  35     -19.236   5.773 -16.557  1.00  0.100          H  
ATOM    515  HB  VAL A  35     -17.550   5.041 -14.226  1.00  0.140          H  
ATOM    516 1HG1 VAL A  35     -19.189   6.181 -12.811  1.00  0.140          H  
ATOM    517 2HG1 VAL A  35     -18.461   7.319 -13.925  1.00  0.140          H  
ATOM    518 3HG1 VAL A  35     -20.074   6.673 -14.261  1.00  0.140          H  
ATOM    519 1HG2 VAL A  35     -19.480   3.782 -13.390  1.00  0.140          H  
ATOM    520 2HG2 VAL A  35     -20.337   4.226 -14.859  1.00  0.140          H  
ATOM    521 3HG2 VAL A  35     -18.939   3.176 -14.959  1.00  0.140          H  
ATOM    522  N   SER A  36     -18.097   7.947 -16.508  1.00  0.080          N  
ATOM    523  CA  SER A  36     -17.412   9.224 -16.604  1.00  0.100          C  
ATOM    524  C   SER A  36     -18.128  10.287 -15.808  1.00  0.110          C  
ATOM    525  O   SER A  36     -19.345  10.478 -15.940  1.00  0.170          O  
ATOM    526  CB  SER A  36     -17.273   9.672 -18.038  1.00  0.130          C  
ATOM    527  OG  SER A  36     -16.703  10.955 -18.086  1.00  0.130          O  
ATOM    528  H   SER A  36     -19.106   7.881 -16.675  1.00  0.100          H  
ATOM    529  HA  SER A  36     -16.413   9.114 -16.189  1.00  0.120          H  
ATOM    530 1HB  SER A  36     -16.640   8.967 -18.575  1.00  0.160          H  
ATOM    531 2HB  SER A  36     -18.249   9.680 -18.521  1.00  0.160          H  
ATOM    532  HG  SER A  36     -16.449  11.102 -18.998  1.00  0.160          H  
ATOM    533  N   GLY A  37     -17.379  10.950 -14.935  1.00  0.090          N  
ATOM    534  CA  GLY A  37     -17.974  11.974 -14.114  1.00  0.120          C  
ATOM    535  C   GLY A  37     -17.242  13.288 -14.137  1.00  0.080          C  
ATOM    536  O   GLY A  37     -16.053  13.382 -14.462  1.00  0.100          O  
ATOM    537  H   GLY A  37     -16.381  10.740 -14.879  1.00  0.110          H  
ATOM    538 1HA  GLY A  37     -18.981  12.149 -14.477  1.00  0.140          H  
ATOM    539 2HA  GLY A  37     -18.061  11.636 -13.091  1.00  0.140          H  
ATOM    540  N   GLU A  38     -17.990  14.323 -13.799  1.00  0.100          N  
ATOM    541  CA  GLU A  38     -17.457  15.671 -13.764  1.00  0.080          C  
ATOM    542  C   GLU A  38     -17.971  16.472 -12.579  1.00  0.090          C  
ATOM    543  O   GLU A  38     -19.088  16.265 -12.084  1.00  0.120          O  
ATOM    544  CB  GLU A  38     -17.780  16.436 -15.062  1.00  0.120          C  
ATOM    545  CG  GLU A  38     -17.180  15.847 -16.361  1.00  0.120          C  
ATOM    546  CD  GLU A  38     -17.448  16.717 -17.582  1.00  0.120          C  
ATOM    547  OE1 GLU A  38     -17.960  17.798 -17.404  1.00  0.120          O  
ATOM    548  OE2 GLU A  38     -17.163  16.296 -18.683  1.00  0.120          O  
ATOM    549  H   GLU A  38     -18.965  14.128 -13.547  1.00  0.120          H  
ATOM    550  HA  GLU A  38     -16.378  15.601 -13.675  1.00  0.100          H  
ATOM    551 1HB  GLU A  38     -18.860  16.485 -15.189  1.00  0.140          H  
ATOM    552 2HB  GLU A  38     -17.418  17.460 -14.969  1.00  0.140          H  
ATOM    553 1HG  GLU A  38     -16.103  15.736 -16.226  1.00  0.140          H  
ATOM    554 2HG  GLU A  38     -17.600  14.859 -16.532  1.00  0.140          H  
ATOM    555  N   GLY A  39     -17.165  17.423 -12.147  1.00  0.090          N  
ATOM    556  CA  GLY A  39     -17.583  18.317 -11.082  1.00  0.100          C  
ATOM    557  C   GLY A  39     -16.470  19.223 -10.610  1.00  0.090          C  
ATOM    558  O   GLY A  39     -15.640  19.663 -11.414  1.00  0.100          O  
ATOM    559  H   GLY A  39     -16.236  17.496 -12.573  1.00  0.110          H  
ATOM    560 1HA  GLY A  39     -18.405  18.931 -11.445  1.00  0.120          H  
ATOM    561 2HA  GLY A  39     -17.981  17.754 -10.255  1.00  0.120          H  
ATOM    562  N   GLU A  40     -16.545  19.604  -9.337  1.00  0.090          N  
ATOM    563  CA  GLU A  40     -15.612  20.558  -8.735  1.00  0.090          C  
ATOM    564  C   GLU A  40     -15.225  20.209  -7.298  1.00  0.090          C  
ATOM    565  O   GLU A  40     -16.030  19.648  -6.542  1.00  0.080          O  
ATOM    566  CB  GLU A  40     -16.210  21.974  -8.750  1.00  0.130          C  
ATOM    567  CG  GLU A  40     -16.396  22.608 -10.140  1.00  0.130          C  
ATOM    568  CD  GLU A  40     -16.968  24.007 -10.085  1.00  0.130          C  
ATOM    569  OE1 GLU A  40     -17.374  24.417  -9.024  1.00  0.130          O  
ATOM    570  OE2 GLU A  40     -16.985  24.667 -11.100  1.00  0.130          O  
ATOM    571  H   GLU A  40     -17.260  19.149  -8.757  1.00  0.110          H  
ATOM    572  HA  GLU A  40     -14.703  20.562  -9.332  1.00  0.110          H  
ATOM    573 1HB  GLU A  40     -17.181  21.956  -8.258  1.00  0.150          H  
ATOM    574 2HB  GLU A  40     -15.572  22.619  -8.174  1.00  0.150          H  
ATOM    575 1HG  GLU A  40     -15.429  22.647 -10.632  1.00  0.150          H  
ATOM    576 2HG  GLU A  40     -17.052  21.986 -10.739  1.00  0.150          H  
ATOM    577  N   GLY A  41     -14.015  20.592  -6.896  1.00  0.090          N  
ATOM    578  CA  GLY A  41     -13.615  20.411  -5.502  1.00  0.090          C  
ATOM    579  C   GLY A  41     -12.946  21.655  -4.927  1.00  0.100          C  
ATOM    580  O   GLY A  41     -12.395  22.487  -5.655  1.00  0.120          O  
ATOM    581  H   GLY A  41     -13.372  20.996  -7.585  1.00  0.110          H  
ATOM    582 1HA  GLY A  41     -14.492  20.179  -4.903  1.00  0.110          H  
ATOM    583 2HA  GLY A  41     -12.950  19.556  -5.413  1.00  0.110          H  
ATOM    584  N   ASP A  42     -12.974  21.773  -3.599  1.00  0.100          N  
ATOM    585  CA  ASP A  42     -12.347  22.901  -2.914  1.00  0.120          C  
ATOM    586  C   ASP A  42     -11.791  22.486  -1.551  1.00  0.110          C  
ATOM    587  O   ASP A  42     -12.529  22.363  -0.547  1.00  0.110          O  
ATOM    588  CB  ASP A  42     -13.315  24.079  -2.755  1.00  0.160          C  
ATOM    589  CG  ASP A  42     -12.628  25.351  -2.150  1.00  0.160          C  
ATOM    590  OD1 ASP A  42     -11.482  25.228  -1.677  1.00  0.160          O  
ATOM    591  OD2 ASP A  42     -13.251  26.400  -2.129  1.00  0.160          O  
ATOM    592  H   ASP A  42     -13.461  21.048  -3.064  1.00  0.120          H  
ATOM    593  HA  ASP A  42     -11.509  23.250  -3.524  1.00  0.140          H  
ATOM    594 1HB  ASP A  42     -13.733  24.325  -3.727  1.00  0.190          H  
ATOM    595 2HB  ASP A  42     -14.143  23.783  -2.107  1.00  0.190          H  
ATOM    596  N   ALA A  43     -10.464  22.323  -1.536  1.00  0.100          N  
ATOM    597  CA  ALA A  43      -9.648  21.850  -0.420  1.00  0.110          C  
ATOM    598  C   ALA A  43      -9.732  22.780   0.789  1.00  0.160          C  
ATOM    599  O   ALA A  43      -9.350  22.393   1.892  1.00  0.330          O  
ATOM    600  CB  ALA A  43      -8.203  21.687  -0.854  1.00  0.150          C  
ATOM    601  H   ALA A  43      -9.990  22.528  -2.407  1.00  0.120          H  
ATOM    602  HA  ALA A  43     -10.032  20.880  -0.119  1.00  0.130          H  
ATOM    603 1HB  ALA A  43      -7.624  21.294  -0.021  1.00  0.180          H  
ATOM    604 2HB  ALA A  43      -8.146  20.995  -1.692  1.00  0.180          H  
ATOM    605 3HB  ALA A  43      -7.809  22.660  -1.151  1.00  0.180          H  
ATOM    606  N   THR A  44     -10.214  24.013   0.573  1.00  0.130          N  
ATOM    607  CA  THR A  44     -10.389  25.016   1.621  1.00  0.180          C  
ATOM    608  C   THR A  44     -11.332  24.477   2.673  1.00  0.200          C  
ATOM    609  O   THR A  44     -11.181  24.754   3.865  1.00  0.330          O  
ATOM    610  CB  THR A  44     -11.016  26.328   1.085  1.00  0.230          C  
ATOM    611  OG1 THR A  44     -10.190  26.884   0.079  1.00  0.230          O  
ATOM    612  CG2 THR A  44     -11.186  27.352   2.219  1.00  0.230          C  
ATOM    613  H   THR A  44     -10.514  24.285  -0.376  1.00  0.160          H  
ATOM    614  HA  THR A  44      -9.425  25.226   2.081  1.00  0.220          H  
ATOM    615  HB  THR A  44     -11.981  26.114   0.655  1.00  0.280          H  
ATOM    616  HG1 THR A  44     -10.408  26.405  -0.763  1.00  0.280          H  
ATOM    617 1HG2 THR A  44     -11.626  28.260   1.811  1.00  0.280          H  
ATOM    618 2HG2 THR A  44     -11.841  26.964   2.991  1.00  0.280          H  
ATOM    619 3HG2 THR A  44     -10.216  27.580   2.650  1.00  0.280          H  
ATOM    620  N   TYR A  45     -12.369  23.769   2.210  1.00  0.150          N  
ATOM    621  CA  TYR A  45     -13.397  23.245   3.080  1.00  0.140          C  
ATOM    622  C   TYR A  45     -13.299  21.726   3.137  1.00  0.170          C  
ATOM    623  O   TYR A  45     -13.806  21.099   4.069  1.00  0.410          O  
ATOM    624  CB  TYR A  45     -14.755  23.668   2.541  1.00  0.200          C  
ATOM    625  CG  TYR A  45     -14.831  25.153   2.387  1.00  0.200          C  
ATOM    626  CD1 TYR A  45     -14.749  25.694   1.116  1.00  0.200          C  
ATOM    627  CD2 TYR A  45     -14.939  25.979   3.489  1.00  0.200          C  
ATOM    628  CE1 TYR A  45     -14.777  27.052   0.942  1.00  0.200          C  
ATOM    629  CE2 TYR A  45     -14.969  27.346   3.315  1.00  0.200          C  
ATOM    630  CZ  TYR A  45     -14.886  27.882   2.045  1.00  0.200          C  
ATOM    631  OH  TYR A  45     -14.905  29.243   1.869  1.00  0.200          O  
ATOM    632  H   TYR A  45     -12.448  23.570   1.213  1.00  0.180          H  
ATOM    633  HA  TYR A  45     -13.255  23.638   4.085  1.00  0.170          H  
ATOM    634 1HB  TYR A  45     -14.927  23.205   1.567  1.00  0.240          H  
ATOM    635 2HB  TYR A  45     -15.546  23.342   3.215  1.00  0.240          H  
ATOM    636  HD1 TYR A  45     -14.650  25.041   0.247  1.00  0.240          H  
ATOM    637  HD2 TYR A  45     -14.995  25.554   4.490  1.00  0.240          H  
ATOM    638  HE1 TYR A  45     -14.703  27.470  -0.065  1.00  0.240          H  
ATOM    639  HE2 TYR A  45     -15.050  28.005   4.179  1.00  0.240          H  
ATOM    640  HH  TYR A  45     -14.826  29.443   0.931  1.00  0.240          H  
ATOM    641  N   GLY A  46     -12.623  21.135   2.137  1.00  0.160          N  
ATOM    642  CA  GLY A  46     -12.509  19.690   2.026  1.00  0.120          C  
ATOM    643  C   GLY A  46     -13.729  19.144   1.312  1.00  0.080          C  
ATOM    644  O   GLY A  46     -14.132  18.007   1.533  1.00  0.070          O  
ATOM    645  H   GLY A  46     -12.240  21.690   1.375  1.00  0.190          H  
ATOM    646 1HA  GLY A  46     -11.608  19.442   1.478  1.00  0.140          H  
ATOM    647 2HA  GLY A  46     -12.419  19.245   3.017  1.00  0.140          H  
ATOM    648  N   LYS A  47     -14.368  20.009   0.515  1.00  0.090          N  
ATOM    649  CA  LYS A  47     -15.601  19.707  -0.208  1.00  0.090          C  
ATOM    650  C   LYS A  47     -15.379  19.192  -1.624  1.00  0.090          C  
ATOM    651  O   LYS A  47     -14.602  19.757  -2.402  1.00  0.120          O  
ATOM    652  CB  LYS A  47     -16.480  20.965  -0.251  1.00  0.130          C  
ATOM    653  CG  LYS A  47     -17.853  20.796  -0.932  1.00  0.130          C  
ATOM    654  CD  LYS A  47     -18.676  22.089  -0.837  1.00  0.130          C  
ATOM    655  CE  LYS A  47     -20.044  21.942  -1.498  1.00  0.130          C  
ATOM    656  NZ  LYS A  47     -20.832  23.215  -1.443  1.00  0.130          N  
ATOM    657  H   LYS A  47     -13.907  20.900   0.322  1.00  0.110          H  
ATOM    658  HA  LYS A  47     -16.136  18.930   0.341  1.00  0.110          H  
ATOM    659 1HB  LYS A  47     -16.649  21.311   0.766  1.00  0.150          H  
ATOM    660 2HB  LYS A  47     -15.942  21.757  -0.774  1.00  0.150          H  
ATOM    661 1HG  LYS A  47     -17.704  20.564  -1.988  1.00  0.150          H  
ATOM    662 2HG  LYS A  47     -18.398  19.968  -0.478  1.00  0.150          H  
ATOM    663 1HD  LYS A  47     -18.817  22.361   0.208  1.00  0.150          H  
ATOM    664 2HD  LYS A  47     -18.133  22.895  -1.331  1.00  0.150          H  
ATOM    665 1HE  LYS A  47     -19.910  21.651  -2.540  1.00  0.150          H  
ATOM    666 2HE  LYS A  47     -20.604  21.164  -0.985  1.00  0.150          H  
ATOM    667 1HZ  LYS A  47     -21.730  23.074  -1.888  1.00  0.150          H  
ATOM    668 2HZ  LYS A  47     -20.975  23.487  -0.479  1.00  0.150          H  
ATOM    669 3HZ  LYS A  47     -20.331  23.947  -1.926  1.00  0.150          H  
ATOM    670  N   LEU A  48     -16.105  18.139  -1.969  1.00  0.080          N  
ATOM    671  CA  LEU A  48     -16.071  17.570  -3.307  1.00  0.080          C  
ATOM    672  C   LEU A  48     -17.473  17.263  -3.860  1.00  0.090          C  
ATOM    673  O   LEU A  48     -18.255  16.546  -3.230  1.00  0.110          O  
ATOM    674  CB  LEU A  48     -15.230  16.287  -3.246  1.00  0.110          C  
ATOM    675  CG  LEU A  48     -15.133  15.443  -4.503  1.00  0.110          C  
ATOM    676  CD1 LEU A  48     -14.414  16.213  -5.555  1.00  0.110          C  
ATOM    677  CD2 LEU A  48     -14.416  14.140  -4.176  1.00  0.110          C  
ATOM    678  H   LEU A  48     -16.682  17.690  -1.251  1.00  0.100          H  
ATOM    679  HA  LEU A  48     -15.598  18.292  -3.966  1.00  0.100          H  
ATOM    680 1HB  LEU A  48     -14.213  16.573  -2.973  1.00  0.130          H  
ATOM    681 2HB  LEU A  48     -15.620  15.669  -2.453  1.00  0.130          H  
ATOM    682  HG  LEU A  48     -16.134  15.209  -4.871  1.00  0.130          H  
ATOM    683 1HD1 LEU A  48     -14.347  15.618  -6.435  1.00  0.130          H  
ATOM    684 2HD1 LEU A  48     -14.946  17.128  -5.793  1.00  0.130          H  
ATOM    685 3HD1 LEU A  48     -13.411  16.457  -5.207  1.00  0.130          H  
ATOM    686 1HD2 LEU A  48     -14.350  13.524  -5.060  1.00  0.130          H  
ATOM    687 2HD2 LEU A  48     -13.409  14.351  -3.808  1.00  0.130          H  
ATOM    688 3HD2 LEU A  48     -14.972  13.595  -3.405  1.00  0.130          H  
ATOM    689  N   THR A  49     -17.810  17.808  -5.039  1.00  0.080          N  
ATOM    690  CA  THR A  49     -19.118  17.503  -5.640  1.00  0.080          C  
ATOM    691  C   THR A  49     -18.924  16.949  -7.053  1.00  0.080          C  
ATOM    692  O   THR A  49     -18.336  17.614  -7.916  1.00  0.100          O  
ATOM    693  CB  THR A  49     -20.041  18.739  -5.696  1.00  0.110          C  
ATOM    694  OG1 THR A  49     -20.234  19.258  -4.376  1.00  0.110          O  
ATOM    695  CG2 THR A  49     -21.408  18.322  -6.250  1.00  0.110          C  
ATOM    696  H   THR A  49     -17.153  18.423  -5.531  1.00  0.100          H  
ATOM    697  HA  THR A  49     -19.610  16.739  -5.044  1.00  0.100          H  
ATOM    698  HB  THR A  49     -19.598  19.509  -6.329  1.00  0.130          H  
ATOM    699  HG1 THR A  49     -19.403  19.626  -4.075  1.00  0.130          H  
ATOM    700 1HG2 THR A  49     -22.064  19.189  -6.275  1.00  0.130          H  
ATOM    701 2HG2 THR A  49     -21.305  17.925  -7.258  1.00  0.130          H  
ATOM    702 3HG2 THR A  49     -21.841  17.556  -5.601  1.00  0.130          H  
ATOM    703  N   LEU A  50     -19.439  15.737  -7.303  1.00  0.080          N  
ATOM    704  CA  LEU A  50     -19.256  15.091  -8.609  1.00  0.080          C  
ATOM    705  C   LEU A  50     -20.497  14.352  -9.145  1.00  0.070          C  
ATOM    706  O   LEU A  50     -21.184  13.642  -8.408  1.00  0.100          O  
ATOM    707  CB  LEU A  50     -18.106  14.073  -8.504  1.00  0.110          C  
ATOM    708  CG  LEU A  50     -16.680  14.593  -8.152  1.00  0.110          C  
ATOM    709  CD1 LEU A  50     -15.769  13.431  -7.849  1.00  0.110          C  
ATOM    710  CD2 LEU A  50     -16.108  15.359  -9.277  1.00  0.110          C  
ATOM    711  H   LEU A  50     -19.946  15.262  -6.548  1.00  0.100          H  
ATOM    712  HA  LEU A  50     -19.006  15.854  -9.339  1.00  0.100          H  
ATOM    713 1HB  LEU A  50     -18.375  13.367  -7.733  1.00  0.130          H  
ATOM    714 2HB  LEU A  50     -18.041  13.555  -9.460  1.00  0.130          H  
ATOM    715  HG  LEU A  50     -16.738  15.220  -7.274  1.00  0.130          H  
ATOM    716 1HD1 LEU A  50     -14.797  13.794  -7.600  1.00  0.130          H  
ATOM    717 2HD1 LEU A  50     -16.165  12.858  -7.011  1.00  0.130          H  
ATOM    718 3HD1 LEU A  50     -15.685  12.808  -8.724  1.00  0.130          H  
ATOM    719 1HD2 LEU A  50     -15.145  15.696  -8.979  1.00  0.130          H  
ATOM    720 2HD2 LEU A  50     -16.027  14.738 -10.169  1.00  0.130          H  
ATOM    721 3HD2 LEU A  50     -16.720  16.189  -9.477  1.00  0.130          H  
ATOM    722  N   LYS A  51     -20.770  14.497 -10.443  1.00  0.080          N  
ATOM    723  CA  LYS A  51     -21.858  13.757 -11.099  1.00  0.080          C  
ATOM    724  C   LYS A  51     -21.285  12.683 -12.020  1.00  0.080          C  
ATOM    725  O   LYS A  51     -20.483  12.980 -12.908  1.00  0.090          O  
ATOM    726  CB  LYS A  51     -22.765  14.717 -11.869  1.00  0.110          C  
ATOM    727  CG  LYS A  51     -23.962  14.074 -12.592  1.00  0.110          C  
ATOM    728  CD  LYS A  51     -24.798  15.164 -13.270  1.00  0.110          C  
ATOM    729  CE  LYS A  51     -25.979  14.625 -14.077  1.00  0.110          C  
ATOM    730  NZ  LYS A  51     -26.761  15.756 -14.678  1.00  0.110          N  
ATOM    731  H   LYS A  51     -20.193  15.139 -11.000  1.00  0.100          H  
ATOM    732  HA  LYS A  51     -22.455  13.252 -10.340  1.00  0.100          H  
ATOM    733 1HB  LYS A  51     -23.160  15.461 -11.180  1.00  0.130          H  
ATOM    734 2HB  LYS A  51     -22.167  15.247 -12.615  1.00  0.130          H  
ATOM    735 1HG  LYS A  51     -23.601  13.373 -13.336  1.00  0.130          H  
ATOM    736 2HG  LYS A  51     -24.576  13.527 -11.883  1.00  0.130          H  
ATOM    737 1HD  LYS A  51     -25.190  15.838 -12.506  1.00  0.130          H  
ATOM    738 2HD  LYS A  51     -24.159  15.740 -13.938  1.00  0.130          H  
ATOM    739 1HE  LYS A  51     -25.617  13.983 -14.877  1.00  0.130          H  
ATOM    740 2HE  LYS A  51     -26.638  14.044 -13.429  1.00  0.130          H  
ATOM    741 1HZ  LYS A  51     -27.559  15.426 -15.202  1.00  0.130          H  
ATOM    742 2HZ  LYS A  51     -27.132  16.349 -13.921  1.00  0.130          H  
ATOM    743 3HZ  LYS A  51     -26.180  16.303 -15.280  1.00  0.130          H  
ATOM    744  N   PHE A  52     -21.694  11.428 -11.810  1.00  0.090          N  
ATOM    745  CA  PHE A  52     -21.140  10.301 -12.576  1.00  0.080          C  
ATOM    746  C   PHE A  52     -22.153   9.551 -13.402  1.00  0.090          C  
ATOM    747  O   PHE A  52     -23.166   9.080 -12.884  1.00  0.100          O  
ATOM    748  CB  PHE A  52     -20.563   9.288 -11.626  1.00  0.120          C  
ATOM    749  CG  PHE A  52     -19.531   9.805 -10.790  1.00  0.120          C  
ATOM    750  CD1 PHE A  52     -19.882  10.339  -9.594  1.00  0.120          C  
ATOM    751  CD2 PHE A  52     -18.221   9.789 -11.142  1.00  0.120          C  
ATOM    752  CE1 PHE A  52     -18.978  10.802  -8.771  1.00  0.120          C  
ATOM    753  CE2 PHE A  52     -17.300  10.296 -10.276  1.00  0.120          C  
ATOM    754  CZ  PHE A  52     -17.692  10.771  -9.093  1.00  0.120          C  
ATOM    755  H   PHE A  52     -22.373  11.260 -11.066  1.00  0.110          H  
ATOM    756  HA  PHE A  52     -20.371  10.672 -13.245  1.00  0.100          H  
ATOM    757 1HB  PHE A  52     -21.345   8.922 -11.000  1.00  0.140          H  
ATOM    758 2HB  PHE A  52     -20.173   8.451 -12.179  1.00  0.140          H  
ATOM    759  HD1 PHE A  52     -20.923  10.381  -9.312  1.00  0.140          H  
ATOM    760  HD2 PHE A  52     -17.917   9.374 -12.107  1.00  0.140          H  
ATOM    761  HE1 PHE A  52     -19.286  11.207  -7.839  1.00  0.140          H  
ATOM    762  HE2 PHE A  52     -16.253  10.311 -10.517  1.00  0.140          H  
ATOM    763  HZ  PHE A  52     -16.976  11.138  -8.402  1.00  0.140          H  
ATOM    764  N   ILE A  53     -21.858   9.369 -14.679  1.00  0.110          N  
ATOM    765  CA  ILE A  53     -22.775   8.666 -15.570  1.00  0.150          C  
ATOM    766  C   ILE A  53     -22.179   7.408 -16.205  1.00  0.090          C  
ATOM    767  O   ILE A  53     -21.045   7.412 -16.697  1.00  0.080          O  
ATOM    768  CB  ILE A  53     -23.283   9.609 -16.682  1.00  0.190          C  
ATOM    769  CG1 ILE A  53     -23.945  10.879 -16.070  1.00  0.190          C  
ATOM    770  CG2 ILE A  53     -24.312   8.885 -17.550  1.00  0.190          C  
ATOM    771  CD1 ILE A  53     -23.019  12.099 -16.013  1.00  0.190          C  
ATOM    772  H   ILE A  53     -20.999   9.790 -15.057  1.00  0.130          H  
ATOM    773  HA  ILE A  53     -23.640   8.345 -14.989  1.00  0.180          H  
ATOM    774  HB  ILE A  53     -22.445   9.928 -17.301  1.00  0.230          H  
ATOM    775 1HG1 ILE A  53     -24.823  11.140 -16.665  1.00  0.230          H  
ATOM    776 2HG1 ILE A  53     -24.271  10.657 -15.061  1.00  0.230          H  
ATOM    777 1HG2 ILE A  53     -24.649   9.555 -18.302  1.00  0.230          H  
ATOM    778 2HG2 ILE A  53     -23.884   8.014 -18.028  1.00  0.230          H  
ATOM    779 3HG2 ILE A  53     -25.155   8.578 -16.926  1.00  0.230          H  
ATOM    780 1HD1 ILE A  53     -23.554  12.934 -15.591  1.00  0.230          H  
ATOM    781 2HD1 ILE A  53     -22.139  11.902 -15.404  1.00  0.230          H  
ATOM    782 3HD1 ILE A  53     -22.702  12.354 -17.021  1.00  0.230          H  
ATOM    783  N   CYS A  54     -22.926   6.304 -16.168  1.00  0.100          N  
ATOM    784  CA  CYS A  54     -22.457   5.115 -16.877  1.00  0.080          C  
ATOM    785  C   CYS A  54     -22.664   5.322 -18.351  1.00  0.090          C  
ATOM    786  O   CYS A  54     -23.800   5.368 -18.834  1.00  0.180          O  
ATOM    787  CB  CYS A  54     -23.241   3.873 -16.565  1.00  0.120          C  
ATOM    788  SG  CYS A  54     -23.107   3.320 -15.032  1.00  0.120          S  
ATOM    789  H   CYS A  54     -23.840   6.328 -15.708  1.00  0.120          H  
ATOM    790  HA  CYS A  54     -21.405   4.957 -16.687  1.00  0.100          H  
ATOM    791 1HB  CYS A  54     -24.294   4.055 -16.759  1.00  0.140          H  
ATOM    792 2HB  CYS A  54     -22.917   3.074 -17.230  1.00  0.140          H  
ATOM    793  HG  CYS A  54     -23.894   2.246 -15.233  1.00  0.140          H  
ATOM    794  N   THR A  55     -21.594   5.277 -19.109  1.00  0.120          N  
ATOM    795  CA  THR A  55     -21.687   5.554 -20.532  1.00  0.130          C  
ATOM    796  C   THR A  55     -21.976   4.282 -21.303  1.00  0.130          C  
ATOM    797  O   THR A  55     -22.184   4.301 -22.518  1.00  0.230          O  
ATOM    798  CB  THR A  55     -20.405   6.234 -21.050  1.00  0.180          C  
ATOM    799  OG1 THR A  55     -19.288   5.367 -20.852  1.00  0.180          O  
ATOM    800  CG2 THR A  55     -20.169   7.535 -20.260  1.00  0.180          C  
ATOM    801  H   THR A  55     -20.680   5.102 -18.683  1.00  0.140          H  
ATOM    802  HA  THR A  55     -22.516   6.242 -20.697  1.00  0.160          H  
ATOM    803  HB  THR A  55     -20.510   6.453 -22.110  1.00  0.210          H  
ATOM    804  HG1 THR A  55     -18.534   5.699 -21.348  1.00  0.210          H  
ATOM    805 1HG2 THR A  55     -19.262   8.019 -20.619  1.00  0.210          H  
ATOM    806 2HG2 THR A  55     -21.017   8.203 -20.397  1.00  0.210          H  
ATOM    807 3HG2 THR A  55     -20.058   7.307 -19.200  1.00  0.210          H  
ATOM    808  N   THR A  56     -22.032   3.180 -20.569  1.00  0.160          N  
ATOM    809  CA  THR A  56     -22.284   1.852 -21.090  1.00  0.140          C  
ATOM    810  C   THR A  56     -23.638   1.312 -20.660  1.00  0.170          C  
ATOM    811  O   THR A  56     -23.920   0.129 -20.856  1.00  0.250          O  
ATOM    812  CB  THR A  56     -21.189   0.879 -20.647  1.00  0.200          C  
ATOM    813  OG1 THR A  56     -21.140   0.831 -19.200  1.00  0.200          O  
ATOM    814  CG2 THR A  56     -19.892   1.364 -21.180  1.00  0.200          C  
ATOM    815  H   THR A  56     -21.857   3.281 -19.578  1.00  0.190          H  
ATOM    816  HA  THR A  56     -22.278   1.904 -22.180  1.00  0.170          H  
ATOM    817  HB  THR A  56     -21.393  -0.120 -21.033  1.00  0.240          H  
ATOM    818  HG1 THR A  56     -21.858   0.248 -18.881  1.00  0.240          H  
ATOM    819 1HG2 THR A  56     -19.091   0.695 -20.880  1.00  0.240          H  
ATOM    820 2HG2 THR A  56     -19.941   1.406 -22.267  1.00  0.240          H  
ATOM    821 3HG2 THR A  56     -19.717   2.353 -20.791  1.00  0.240          H  
ATOM    822  N   GLY A  57     -24.482   2.161 -20.070  1.00  0.210          N  
ATOM    823  CA  GLY A  57     -25.790   1.695 -19.625  1.00  0.220          C  
ATOM    824  C   GLY A  57     -25.766   1.218 -18.181  1.00  0.150          C  
ATOM    825  O   GLY A  57     -24.887   1.579 -17.409  1.00  0.130          O  
ATOM    826  H   GLY A  57     -24.218   3.143 -19.932  1.00  0.250          H  
ATOM    827 1HA  GLY A  57     -26.513   2.504 -19.729  1.00  0.260          H  
ATOM    828 2HA  GLY A  57     -26.126   0.885 -20.271  1.00  0.260          H  
ATOM    829  N   LYS A  58     -26.754   0.421 -17.787  1.00  0.140          N  
ATOM    830  CA  LYS A  58     -26.865   0.044 -16.376  1.00  0.110          C  
ATOM    831  C   LYS A  58     -25.554  -0.491 -15.821  1.00  0.100          C  
ATOM    832  O   LYS A  58     -24.945  -1.401 -16.391  1.00  0.110          O  
ATOM    833  CB  LYS A  58     -27.971  -0.997 -16.172  1.00  0.170          C  
ATOM    834  CG  LYS A  58     -28.188  -1.398 -14.700  1.00  0.170          C  
ATOM    835  CD  LYS A  58     -29.351  -2.375 -14.540  1.00  0.170          C  
ATOM    836  CE  LYS A  58     -29.554  -2.751 -13.073  1.00  0.170          C  
ATOM    837  NZ  LYS A  58     -30.683  -3.709 -12.888  1.00  0.170          N  
ATOM    838  H   LYS A  58     -27.441   0.103 -18.456  1.00  0.170          H  
ATOM    839  HA  LYS A  58     -27.118   0.933 -15.798  1.00  0.130          H  
ATOM    840 1HB  LYS A  58     -28.912  -0.609 -16.558  1.00  0.200          H  
ATOM    841 2HB  LYS A  58     -27.728  -1.899 -16.733  1.00  0.200          H  
ATOM    842 1HG  LYS A  58     -27.284  -1.879 -14.312  1.00  0.200          H  
ATOM    843 2HG  LYS A  58     -28.378  -0.502 -14.104  1.00  0.200          H  
ATOM    844 1HD  LYS A  58     -30.268  -1.924 -14.924  1.00  0.200          H  
ATOM    845 2HD  LYS A  58     -29.142  -3.279 -15.110  1.00  0.200          H  
ATOM    846 1HE  LYS A  58     -28.642  -3.205 -12.697  1.00  0.200          H  
ATOM    847 2HE  LYS A  58     -29.758  -1.849 -12.498  1.00  0.200          H  
ATOM    848 1HZ  LYS A  58     -30.775  -3.931 -11.905  1.00  0.200          H  
ATOM    849 2HZ  LYS A  58     -31.541  -3.294 -13.222  1.00  0.200          H  
ATOM    850 3HZ  LYS A  58     -30.495  -4.556 -13.405  1.00  0.200          H  
ATOM    851  N   LEU A  59     -25.147   0.065 -14.682  1.00  0.090          N  
ATOM    852  CA  LEU A  59     -23.924  -0.328 -14.019  1.00  0.080          C  
ATOM    853  C   LEU A  59     -24.079  -1.724 -13.402  1.00  0.090          C  
ATOM    854  O   LEU A  59     -24.983  -1.883 -12.586  1.00  0.110          O  
ATOM    855  CB  LEU A  59     -23.662   0.637 -12.858  1.00  0.120          C  
ATOM    856  CG  LEU A  59     -22.386   0.493 -12.125  1.00  0.120          C  
ATOM    857  CD1 LEU A  59     -21.200   0.806 -13.015  1.00  0.120          C  
ATOM    858  CD2 LEU A  59     -22.421   1.424 -10.976  1.00  0.120          C  
ATOM    859  H   LEU A  59     -25.711   0.823 -14.269  1.00  0.110          H  
ATOM    860  HA  LEU A  59     -23.129  -0.266 -14.743  1.00  0.100          H  
ATOM    861 1HB  LEU A  59     -23.808   1.629 -13.137  1.00  0.140          H  
ATOM    862 2HB  LEU A  59     -24.439   0.441 -12.116  1.00  0.140          H  
ATOM    863  HG  LEU A  59     -22.301  -0.497 -11.785  1.00  0.140          H  
ATOM    864 1HD1 LEU A  59     -20.306   0.682 -12.457  1.00  0.140          H  
ATOM    865 2HD1 LEU A  59     -21.161   0.154 -13.854  1.00  0.140          H  
ATOM    866 3HD1 LEU A  59     -21.265   1.826 -13.363  1.00  0.140          H  
ATOM    867 1HD2 LEU A  59     -21.538   1.327 -10.395  1.00  0.140          H  
ATOM    868 2HD2 LEU A  59     -22.499   2.404 -11.373  1.00  0.140          H  
ATOM    869 3HD2 LEU A  59     -23.279   1.218 -10.344  1.00  0.140          H  
ATOM    870  N   PRO A  60     -23.202  -2.717 -13.703  1.00  0.100          N  
ATOM    871  CA  PRO A  60     -23.176  -4.076 -13.152  1.00  0.120          C  
ATOM    872  C   PRO A  60     -22.962  -4.183 -11.641  1.00  0.110          C  
ATOM    873  O   PRO A  60     -23.275  -5.215 -11.060  1.00  0.160          O  
ATOM    874  CB  PRO A  60     -21.984  -4.716 -13.873  1.00  0.180          C  
ATOM    875  CG  PRO A  60     -21.831  -3.936 -15.137  1.00  0.180          C  
ATOM    876  CD  PRO A  60     -22.195  -2.523 -14.771  1.00  0.180          C  
ATOM    877  HA  PRO A  60     -24.109  -4.584 -13.434  1.00  0.140          H  
ATOM    878 1HB  PRO A  60     -21.091  -4.668 -13.239  1.00  0.220          H  
ATOM    879 2HB  PRO A  60     -22.190  -5.785 -14.043  1.00  0.220          H  
ATOM    880 1HG  PRO A  60     -20.807  -4.032 -15.524  1.00  0.220          H  
ATOM    881 2HG  PRO A  60     -22.494  -4.347 -15.915  1.00  0.220          H  
ATOM    882 1HD  PRO A  60     -21.319  -2.002 -14.390  1.00  0.220          H  
ATOM    883 2HD  PRO A  60     -22.620  -2.070 -15.678  1.00  0.220          H  
ATOM    884  N   VAL A  61     -22.435  -3.131 -11.026  1.00  0.100          N  
ATOM    885  CA  VAL A  61     -22.141  -3.148  -9.604  1.00  0.220          C  
ATOM    886  C   VAL A  61     -22.898  -1.999  -8.939  1.00  0.170          C  
ATOM    887  O   VAL A  61     -23.255  -1.056  -9.622  1.00  0.240          O  
ATOM    888  CB  VAL A  61     -20.619  -2.938  -9.411  1.00  0.260          C  
ATOM    889  CG1 VAL A  61     -19.900  -4.003 -10.119  1.00  0.260          C  
ATOM    890  CG2 VAL A  61     -20.175  -1.579  -9.942  1.00  0.260          C  
ATOM    891  H   VAL A  61     -22.236  -2.303 -11.560  1.00  0.120          H  
ATOM    892  HA  VAL A  61     -22.444  -4.116  -9.219  1.00  0.260          H  
ATOM    893  HB  VAL A  61     -20.368  -3.010  -8.358  1.00  0.310          H  
ATOM    894 1HG1 VAL A  61     -18.835  -3.878  -9.999  1.00  0.310          H  
ATOM    895 2HG1 VAL A  61     -20.206  -4.973  -9.731  1.00  0.310          H  
ATOM    896 3HG1 VAL A  61     -20.137  -3.934 -11.167  1.00  0.310          H  
ATOM    897 1HG2 VAL A  61     -19.104  -1.473  -9.790  1.00  0.310          H  
ATOM    898 2HG2 VAL A  61     -20.389  -1.508 -10.997  1.00  0.310          H  
ATOM    899 3HG2 VAL A  61     -20.685  -0.777  -9.407  1.00  0.310          H  
ATOM    900  N   PRO A  62     -23.155  -2.012  -7.626  1.00  0.130          N  
ATOM    901  CA  PRO A  62     -23.812  -0.940  -6.919  1.00  0.140          C  
ATOM    902  C   PRO A  62     -22.968   0.310  -7.004  1.00  0.130          C  
ATOM    903  O   PRO A  62     -21.748   0.238  -6.834  1.00  0.270          O  
ATOM    904  CB  PRO A  62     -23.866  -1.474  -5.484  1.00  0.210          C  
ATOM    905  CG  PRO A  62     -23.701  -2.960  -5.633  1.00  0.210          C  
ATOM    906  CD  PRO A  62     -22.761  -3.114  -6.779  1.00  0.210          C  
ATOM    907  HA  PRO A  62     -24.815  -0.777  -7.341  1.00  0.170          H  
ATOM    908 1HB  PRO A  62     -23.083  -1.013  -4.887  1.00  0.250          H  
ATOM    909 2HB  PRO A  62     -24.825  -1.203  -5.019  1.00  0.250          H  
ATOM    910 1HG  PRO A  62     -23.312  -3.420  -4.726  1.00  0.250          H  
ATOM    911 2HG  PRO A  62     -24.658  -3.438  -5.821  1.00  0.250          H  
ATOM    912 1HD  PRO A  62     -21.723  -2.997  -6.441  1.00  0.250          H  
ATOM    913 2HD  PRO A  62     -22.938  -4.046  -7.222  1.00  0.250          H  
ATOM    914  N   TRP A  63     -23.617   1.461  -7.100  1.00  0.080          N  
ATOM    915  CA  TRP A  63     -22.905   2.726  -7.127  1.00  0.080          C  
ATOM    916  C   TRP A  63     -22.038   2.965  -5.877  1.00  0.090          C  
ATOM    917  O   TRP A  63     -20.886   3.362  -6.027  1.00  0.120          O  
ATOM    918  CB  TRP A  63     -23.882   3.876  -7.350  1.00  0.110          C  
ATOM    919  CG  TRP A  63     -24.318   4.072  -8.766  1.00  0.110          C  
ATOM    920  CD1 TRP A  63     -25.571   3.894  -9.248  1.00  0.110          C  
ATOM    921  CD2 TRP A  63     -23.518   4.496  -9.897  1.00  0.110          C  
ATOM    922  NE1 TRP A  63     -25.608   4.186 -10.576  1.00  0.110          N  
ATOM    923  CE2 TRP A  63     -24.360   4.570 -10.980  1.00  0.110          C  
ATOM    924  CE3 TRP A  63     -22.173   4.807 -10.069  1.00  0.110          C  
ATOM    925  CZ2 TRP A  63     -23.910   4.967 -12.204  1.00  0.110          C  
ATOM    926  CZ3 TRP A  63     -21.726   5.218 -11.291  1.00  0.110          C  
ATOM    927  CH2 TRP A  63     -22.568   5.304 -12.332  1.00  0.110          C  
ATOM    928  H   TRP A  63     -24.621   1.453  -7.221  1.00  0.100          H  
ATOM    929  HA  TRP A  63     -22.237   2.703  -7.988  1.00  0.100          H  
ATOM    930 1HB  TRP A  63     -24.788   3.686  -6.817  1.00  0.130          H  
ATOM    931 2HB  TRP A  63     -23.485   4.788  -6.963  1.00  0.130          H  
ATOM    932  HD1 TRP A  63     -26.427   3.569  -8.663  1.00  0.130          H  
ATOM    933  HE1 TRP A  63     -26.456   4.119 -11.202  1.00  0.130          H  
ATOM    934  HE3 TRP A  63     -21.486   4.727  -9.246  1.00  0.130          H  
ATOM    935  HZ2 TRP A  63     -24.571   5.019 -13.053  1.00  0.130          H  
ATOM    936  HZ3 TRP A  63     -20.681   5.459 -11.390  1.00  0.130          H  
ATOM    937  HH2 TRP A  63     -22.189   5.629 -13.298  1.00  0.130          H  
ATOM    938  N   PRO A  64     -22.493   2.655  -4.631  1.00  0.070          N  
ATOM    939  CA  PRO A  64     -21.737   2.827  -3.401  1.00  0.080          C  
ATOM    940  C   PRO A  64     -20.398   2.089  -3.390  1.00  0.090          C  
ATOM    941  O   PRO A  64     -19.512   2.453  -2.622  1.00  0.200          O  
ATOM    942  CB  PRO A  64     -22.668   2.238  -2.344  1.00  0.120          C  
ATOM    943  CG  PRO A  64     -24.038   2.402  -2.910  1.00  0.120          C  
ATOM    944  CD  PRO A  64     -23.891   2.198  -4.376  1.00  0.120          C  
ATOM    945  HA  PRO A  64     -21.604   3.892  -3.204  1.00  0.100          H  
ATOM    946 1HB  PRO A  64     -22.407   1.186  -2.147  1.00  0.140          H  
ATOM    947 2HB  PRO A  64     -22.551   2.786  -1.391  1.00  0.140          H  
ATOM    948 1HG  PRO A  64     -24.713   1.659  -2.454  1.00  0.140          H  
ATOM    949 2HG  PRO A  64     -24.435   3.391  -2.640  1.00  0.140          H  
ATOM    950 1HD  PRO A  64     -24.020   1.147  -4.555  1.00  0.140          H  
ATOM    951 2HD  PRO A  64     -24.629   2.804  -4.864  1.00  0.140          H  
ATOM    952  N   THR A  65     -20.227   1.055  -4.223  1.00  0.100          N  
ATOM    953  CA  THR A  65     -18.976   0.304  -4.191  1.00  0.100          C  
ATOM    954  C   THR A  65     -17.916   0.974  -5.038  1.00  0.080          C  
ATOM    955  O   THR A  65     -16.743   0.596  -4.990  1.00  0.080          O  
ATOM    956  CB  THR A  65     -19.170  -1.155  -4.631  1.00  0.140          C  
ATOM    957  OG1 THR A  65     -19.610  -1.239  -6.005  1.00  0.140          O  
ATOM    958  CG2 THR A  65     -20.172  -1.819  -3.734  1.00  0.140          C  
ATOM    959  H   THR A  65     -20.927   0.783  -4.913  1.00  0.120          H  
ATOM    960  HA  THR A  65     -18.612   0.283  -3.167  1.00  0.120          H  
ATOM    961  HB  THR A  65     -18.223  -1.679  -4.547  1.00  0.170          H  
ATOM    962  HG1 THR A  65     -20.413  -0.693  -6.158  1.00  0.170          H  
ATOM    963 1HG2 THR A  65     -20.296  -2.838  -4.027  1.00  0.170          H  
ATOM    964 2HG2 THR A  65     -19.827  -1.775  -2.702  1.00  0.170          H  
ATOM    965 3HG2 THR A  65     -21.110  -1.301  -3.817  1.00  0.170          H  
ATOM    966  N   LEU A  66     -18.331   1.977  -5.815  1.00  0.070          N  
ATOM    967  CA  LEU A  66     -17.438   2.749  -6.648  1.00  0.060          C  
ATOM    968  C   LEU A  66     -17.088   4.087  -6.010  1.00  0.060          C  
ATOM    969  O   LEU A  66     -16.271   4.844  -6.521  1.00  0.080          O  
ATOM    970  CB  LEU A  66     -18.060   3.018  -8.012  1.00  0.090          C  
ATOM    971  CG  LEU A  66     -18.373   1.828  -8.932  1.00  0.090          C  
ATOM    972  CD1 LEU A  66     -19.029   2.368 -10.181  1.00  0.090          C  
ATOM    973  CD2 LEU A  66     -17.091   1.047  -9.300  1.00  0.090          C  
ATOM    974  H   LEU A  66     -19.316   2.253  -5.806  1.00  0.080          H  
ATOM    975  HA  LEU A  66     -16.515   2.189  -6.770  1.00  0.070          H  
ATOM    976 1HB  LEU A  66     -19.009   3.534  -7.837  1.00  0.110          H  
ATOM    977 2HB  LEU A  66     -17.442   3.670  -8.510  1.00  0.110          H  
ATOM    978  HG  LEU A  66     -19.082   1.157  -8.433  1.00  0.110          H  
ATOM    979 1HD1 LEU A  66     -19.261   1.541 -10.807  1.00  0.110          H  
ATOM    980 2HD1 LEU A  66     -19.935   2.897  -9.910  1.00  0.110          H  
ATOM    981 3HD1 LEU A  66     -18.382   3.036 -10.712  1.00  0.110          H  
ATOM    982 1HD2 LEU A  66     -17.352   0.225  -9.960  1.00  0.110          H  
ATOM    983 2HD2 LEU A  66     -16.385   1.699  -9.803  1.00  0.110          H  
ATOM    984 3HD2 LEU A  66     -16.627   0.642  -8.403  1.00  0.110          H  
ATOM    985  N   VAL A  67     -17.687   4.404  -4.881  1.00  0.070          N  
ATOM    986  CA  VAL A  67     -17.449   5.707  -4.271  1.00  0.050          C  
ATOM    987  C   VAL A  67     -15.977   5.895  -3.919  1.00  0.050          C  
ATOM    988  O   VAL A  67     -15.404   6.969  -4.171  1.00  0.050          O  
ATOM    989  CB  VAL A  67     -18.383   5.887  -3.064  1.00  0.080          C  
ATOM    990  CG1 VAL A  67     -18.023   7.129  -2.233  1.00  0.080          C  
ATOM    991  CG2 VAL A  67     -19.812   6.033  -3.597  1.00  0.080          C  
ATOM    992  H   VAL A  67     -18.321   3.738  -4.448  1.00  0.080          H  
ATOM    993  HA  VAL A  67     -17.722   6.470  -5.002  1.00  0.060          H  
ATOM    994  HB  VAL A  67     -18.313   5.010  -2.432  1.00  0.090          H  
ATOM    995 1HG1 VAL A  67     -18.716   7.217  -1.400  1.00  0.090          H  
ATOM    996 2HG1 VAL A  67     -17.009   7.043  -1.841  1.00  0.090          H  
ATOM    997 3HG1 VAL A  67     -18.086   8.024  -2.843  1.00  0.090          H  
ATOM    998 1HG2 VAL A  67     -20.503   6.128  -2.761  1.00  0.090          H  
ATOM    999 2HG2 VAL A  67     -19.882   6.910  -4.228  1.00  0.090          H  
ATOM   1000 3HG2 VAL A  67     -20.065   5.163  -4.184  1.00  0.090          H  
ATOM   1001  N   THR A  68     -15.363   4.842  -3.363  1.00  0.050          N  
ATOM   1002  CA  THR A  68     -13.959   4.865  -3.013  1.00  0.060          C  
ATOM   1003  C   THR A  68     -13.109   5.039  -4.298  1.00  0.070          C  
ATOM   1004  O   THR A  68     -12.175   5.844  -4.391  1.00  0.120          O  
ATOM   1005  CB  THR A  68     -13.542   3.557  -2.302  1.00  0.080          C  
ATOM   1006  OG1 THR A  68     -14.329   3.374  -1.121  1.00  0.080          O  
ATOM   1007  CG2 THR A  68     -12.099   3.666  -1.866  1.00  0.080          C  
ATOM   1008  H   THR A  68     -15.889   4.004  -3.158  1.00  0.060          H  
ATOM   1009  HA  THR A  68     -13.819   5.683  -2.336  1.00  0.070          H  
ATOM   1010  HB  THR A  68     -13.669   2.710  -2.977  1.00  0.100          H  
ATOM   1011  HG1 THR A  68     -14.144   2.512  -0.745  1.00  0.100          H  
ATOM   1012 1HG2 THR A  68     -11.801   2.763  -1.361  1.00  0.100          H  
ATOM   1013 2HG2 THR A  68     -11.458   3.826  -2.716  1.00  0.100          H  
ATOM   1014 3HG2 THR A  68     -12.011   4.495  -1.185  1.00  0.100          H  
ATOM   1015  N   THR A  69     -13.480   4.291  -5.320  1.00  0.070          N  
ATOM   1016  CA  THR A  69     -12.797   4.279  -6.602  1.00  0.110          C  
ATOM   1017  C   THR A  69     -12.740   5.666  -7.255  1.00  0.110          C  
ATOM   1018  O   THR A  69     -11.663   6.113  -7.666  1.00  0.130          O  
ATOM   1019  CB  THR A  69     -13.525   3.212  -7.491  1.00  0.140          C  
ATOM   1020  OG1 THR A  69     -13.401   1.918  -6.860  1.00  0.140          O  
ATOM   1021  CG2 THR A  69     -12.991   3.119  -8.865  1.00  0.140          C  
ATOM   1022  H   THR A  69     -14.252   3.654  -5.192  1.00  0.080          H  
ATOM   1023  HA  THR A  69     -11.772   3.991  -6.458  1.00  0.130          H  
ATOM   1024  HB  THR A  69     -14.563   3.467  -7.560  1.00  0.170          H  
ATOM   1025  HG1 THR A  69     -14.056   1.308  -7.229  1.00  0.170          H  
ATOM   1026 1HG2 THR A  69     -13.541   2.362  -9.419  1.00  0.170          H  
ATOM   1027 2HG2 THR A  69     -13.112   4.063  -9.352  1.00  0.170          H  
ATOM   1028 3HG2 THR A  69     -11.940   2.846  -8.817  1.00  0.170          H  
ATOM   1029  N   PHE A  70     -13.871   6.356  -7.314  1.00  0.080          N  
ATOM   1030  CA  PHE A  70     -13.945   7.661  -7.970  1.00  0.070          C  
ATOM   1031  C   PHE A  70     -13.633   8.905  -7.122  1.00  0.070          C  
ATOM   1032  O   PHE A  70     -12.815   9.744  -7.521  1.00  0.080          O  
ATOM   1033  CB  PHE A  70     -15.353   7.849  -8.529  1.00  0.100          C  
ATOM   1034  CG  PHE A  70     -15.677   7.005  -9.731  1.00  0.100          C  
ATOM   1035  CD1 PHE A  70     -15.944   5.737  -9.556  1.00  0.100          C  
ATOM   1036  CD2 PHE A  70     -15.768   7.481 -11.021  1.00  0.100          C  
ATOM   1037  CE1 PHE A  70     -16.262   4.968 -10.542  1.00  0.100          C  
ATOM   1038  CE2 PHE A  70     -16.099   6.684 -12.023  1.00  0.100          C  
ATOM   1039  CZ  PHE A  70     -16.348   5.420 -11.746  1.00  0.100          C  
ATOM   1040  H   PHE A  70     -14.718   5.921  -6.941  1.00  0.100          H  
ATOM   1041  HA  PHE A  70     -13.245   7.643  -8.798  1.00  0.080          H  
ATOM   1042 1HB  PHE A  70     -16.083   7.616  -7.751  1.00  0.120          H  
ATOM   1043 2HB  PHE A  70     -15.475   8.877  -8.784  1.00  0.120          H  
ATOM   1044  HD1 PHE A  70     -15.893   5.329  -8.609  1.00  0.120          H  
ATOM   1045  HD2 PHE A  70     -15.593   8.482 -11.241  1.00  0.120          H  
ATOM   1046  HE1 PHE A  70     -16.456   3.938 -10.366  1.00  0.120          H  
ATOM   1047  HE2 PHE A  70     -16.168   7.062 -13.047  1.00  0.120          H  
ATOM   1048  HZ  PHE A  70     -16.614   4.749 -12.487  1.00  0.120          H  
ATOM   1049  N   GLY A  71     -14.311   9.038  -5.966  1.00  0.060          N  
ATOM   1050  CA  GLY A  71     -14.224  10.212  -5.093  1.00  0.080          C  
ATOM   1051  C   GLY A  71     -13.066  10.147  -4.112  1.00  0.080          C  
ATOM   1052  O   GLY A  71     -12.182  11.000  -4.112  1.00  0.080          O  
ATOM   1053  H   GLY A  71     -14.909   8.276  -5.644  1.00  0.070          H  
ATOM   1054 1HA  GLY A  71     -14.135  11.109  -5.704  1.00  0.100          H  
ATOM   1055 2HA  GLY A  71     -15.157  10.305  -4.531  1.00  0.100          H  
ATOM   1056  N   TYR A  72     -13.027   9.084  -3.309  1.00  0.090          N  
ATOM   1057  CA  TYR A  72     -11.954   8.895  -2.323  1.00  0.100          C  
ATOM   1058  C   TYR A  72     -10.603   9.055  -2.983  1.00  0.100          C  
ATOM   1059  O   TYR A  72      -9.740   9.759  -2.479  1.00  0.130          O  
ATOM   1060  CB  TYR A  72     -12.053   7.548  -1.651  1.00  0.140          C  
ATOM   1061  CG  TYR A  72     -10.943   7.179  -0.812  1.00  0.140          C  
ATOM   1062  CD1 TYR A  72     -10.857   7.591   0.457  1.00  0.140          C  
ATOM   1063  CD2 TYR A  72      -9.970   6.384  -1.360  1.00  0.140          C  
ATOM   1064  CE1 TYR A  72      -9.778   7.240   1.198  1.00  0.140          C  
ATOM   1065  CE2 TYR A  72      -8.927   6.029  -0.626  1.00  0.140          C  
ATOM   1066  CZ  TYR A  72      -8.809   6.453   0.629  1.00  0.140          C  
ATOM   1067  OH  TYR A  72      -7.718   6.088   1.313  1.00  0.140          O  
ATOM   1068  H   TYR A  72     -13.786   8.403  -3.396  1.00  0.110          H  
ATOM   1069  HA  TYR A  72     -12.047   9.667  -1.561  1.00  0.120          H  
ATOM   1070 1HB  TYR A  72     -12.973   7.486  -1.069  1.00  0.160          H  
ATOM   1071 2HB  TYR A  72     -12.080   6.857  -2.379  1.00  0.160          H  
ATOM   1072  HD1 TYR A  72     -11.639   8.202   0.870  1.00  0.160          H  
ATOM   1073  HD2 TYR A  72     -10.052   6.043  -2.395  1.00  0.160          H  
ATOM   1074  HE1 TYR A  72      -9.693   7.584   2.214  1.00  0.160          H  
ATOM   1075  HE2 TYR A  72      -8.173   5.419  -1.031  1.00  0.160          H  
ATOM   1076  HH  TYR A  72      -7.685   6.581   2.127  1.00  0.160          H  
ATOM   1077  N   GLY A  73     -10.436   8.449  -4.153  1.00  0.090          N  
ATOM   1078  CA  GLY A  73      -9.183   8.539  -4.894  1.00  0.100          C  
ATOM   1079  C   GLY A  73      -8.627   9.983  -5.019  1.00  0.090          C  
ATOM   1080  O   GLY A  73      -7.403  10.175  -5.048  1.00  0.160          O  
ATOM   1081  H   GLY A  73     -11.180   7.819  -4.471  1.00  0.110          H  
ATOM   1082 1HA  GLY A  73      -8.455   7.917  -4.388  1.00  0.120          H  
ATOM   1083 2HA  GLY A  73      -9.327   8.113  -5.887  1.00  0.120          H  
ATOM   1084  N   LEU A  74      -9.490  11.006  -5.049  1.00  0.090          N  
ATOM   1085  CA  LEU A  74      -9.083  12.409  -5.149  1.00  0.090          C  
ATOM   1086  C   LEU A  74      -8.794  12.956  -3.740  1.00  0.100          C  
ATOM   1087  O   LEU A  74      -9.420  13.923  -3.285  1.00  0.110          O  
ATOM   1088  CB  LEU A  74     -10.234  13.221  -5.746  1.00  0.130          C  
ATOM   1089  CG  LEU A  74     -10.718  12.862  -7.146  1.00  0.130          C  
ATOM   1090  CD1 LEU A  74     -11.964  13.594  -7.396  1.00  0.130          C  
ATOM   1091  CD2 LEU A  74      -9.701  13.310  -8.185  1.00  0.130          C  
ATOM   1092  H   LEU A  74     -10.490  10.822  -4.943  1.00  0.110          H  
ATOM   1093  HA  LEU A  74      -8.183  12.485  -5.756  1.00  0.110          H  
ATOM   1094 1HB  LEU A  74     -11.088  13.146  -5.070  1.00  0.150          H  
ATOM   1095 2HB  LEU A  74      -9.912  14.248  -5.783  1.00  0.150          H  
ATOM   1096  HG  LEU A  74     -10.911  11.786  -7.222  1.00  0.150          H  
ATOM   1097 1HD1 LEU A  74     -12.324  13.342  -8.387  1.00  0.150          H  
ATOM   1098 2HD1 LEU A  74     -12.694  13.290  -6.658  1.00  0.150          H  
ATOM   1099 3HD1 LEU A  74     -11.784  14.651  -7.317  1.00  0.150          H  
ATOM   1100 1HD2 LEU A  74     -10.085  13.100  -9.175  1.00  0.150          H  
ATOM   1101 2HD2 LEU A  74      -9.556  14.365  -8.088  1.00  0.150          H  
ATOM   1102 3HD2 LEU A  74      -8.758  12.794  -8.035  1.00  0.150          H  
ATOM   1103  N   GLN A  75      -7.772  12.399  -3.081  1.00  0.120          N  
ATOM   1104  CA  GLN A  75      -7.485  12.715  -1.666  1.00  0.120          C  
ATOM   1105  C   GLN A  75      -6.776  14.047  -1.532  1.00  0.130          C  
ATOM   1106  O   GLN A  75      -6.628  14.602  -0.444  1.00  0.130          O  
ATOM   1107  CB  GLN A  75      -6.663  11.614  -1.001  1.00  0.170          C  
ATOM   1108  CG  GLN A  75      -7.374  10.307  -0.898  1.00  0.170          C  
ATOM   1109  CD  GLN A  75      -6.642   9.174  -0.213  1.00  0.170          C  
ATOM   1110  OE1 GLN A  75      -6.269   9.208   0.969  1.00  0.170          O  
ATOM   1111  NE2 GLN A  75      -6.442   8.133  -1.008  1.00  0.170          N  
ATOM   1112  H   GLN A  75      -7.281  11.655  -3.580  1.00  0.140          H  
ATOM   1113  HA  GLN A  75      -8.435  12.785  -1.135  1.00  0.140          H  
ATOM   1114 1HB  GLN A  75      -5.791  11.446  -1.592  1.00  0.200          H  
ATOM   1115 2HB  GLN A  75      -6.361  11.925  -0.006  1.00  0.200          H  
ATOM   1116 1HG  GLN A  75      -8.331  10.442  -0.434  1.00  0.200          H  
ATOM   1117 2HG  GLN A  75      -7.497   9.982  -1.917  1.00  0.200          H  
ATOM   1118 1HE2 GLN A  75      -5.984   7.277  -0.700  1.00  0.200          H  
ATOM   1119 2HE2 GLN A  75      -6.776   8.169  -1.942  1.00  0.200          H  
ATOM   1120  N   CYS A  76      -6.423  14.600  -2.671  1.00  0.130          N  
ATOM   1121  CA  CYS A  76      -5.789  15.890  -2.808  1.00  0.130          C  
ATOM   1122  C   CYS A  76      -6.754  17.009  -2.424  1.00  0.120          C  
ATOM   1123  O   CYS A  76      -6.337  18.141  -2.216  1.00  0.130          O  
ATOM   1124  CB  CYS A  76      -5.298  16.033  -4.228  1.00  0.180          C  
ATOM   1125  SG  CYS A  76      -6.625  16.004  -5.370  1.00  0.180          S  
ATOM   1126  H   CYS A  76      -6.594  14.053  -3.502  1.00  0.160          H  
ATOM   1127  HA  CYS A  76      -4.936  15.944  -2.137  1.00  0.160          H  
ATOM   1128 1HB  CYS A  76      -4.758  16.967  -4.339  1.00  0.220          H  
ATOM   1129 2HB  CYS A  76      -4.612  15.224  -4.473  1.00  0.220          H  
ATOM   1130  HG  CYS A  76      -7.192  17.152  -4.977  1.00  0.220          H  
ATOM   1131  N   PHE A  77      -8.049  16.700  -2.303  1.00  0.120          N  
ATOM   1132  CA  PHE A  77      -8.978  17.724  -1.868  1.00  0.120          C  
ATOM   1133  C   PHE A  77      -9.195  17.716  -0.384  1.00  0.120          C  
ATOM   1134  O   PHE A  77      -9.981  18.510   0.111  1.00  0.130          O  
ATOM   1135  CB  PHE A  77     -10.341  17.597  -2.515  1.00  0.170          C  
ATOM   1136  CG  PHE A  77     -10.298  17.947  -3.864  1.00  0.170          C  
ATOM   1137  CD1 PHE A  77     -10.384  17.006  -4.811  1.00  0.170          C  
ATOM   1138  CD2 PHE A  77     -10.145  19.261  -4.203  1.00  0.170          C  
ATOM   1139  CE1 PHE A  77     -10.319  17.350  -6.091  1.00  0.170          C  
ATOM   1140  CE2 PHE A  77     -10.074  19.628  -5.478  1.00  0.170          C  
ATOM   1141  CZ  PHE A  77     -10.155  18.679  -6.449  1.00  0.170          C  
ATOM   1142  H   PHE A  77      -8.386  15.755  -2.513  1.00  0.140          H  
ATOM   1143  HA  PHE A  77      -8.558  18.688  -2.139  1.00  0.140          H  
ATOM   1144 1HB  PHE A  77     -10.692  16.565  -2.434  1.00  0.200          H  
ATOM   1145 2HB  PHE A  77     -11.065  18.239  -2.010  1.00  0.200          H  
ATOM   1146  HD1 PHE A  77     -10.510  15.964  -4.516  1.00  0.200          H  
ATOM   1147  HD2 PHE A  77     -10.080  20.011  -3.415  1.00  0.200          H  
ATOM   1148  HE1 PHE A  77     -10.402  16.579  -6.836  1.00  0.200          H  
ATOM   1149  HE2 PHE A  77      -9.953  20.673  -5.715  1.00  0.200          H  
ATOM   1150  HZ  PHE A  77     -10.102  18.965  -7.499  1.00  0.200          H  
ATOM   1151  N   ALA A  78      -8.540  16.831   0.349  1.00  0.130          N  
ATOM   1152  CA  ALA A  78      -8.751  16.836   1.780  1.00  0.140          C  
ATOM   1153  C   ALA A  78      -8.261  18.115   2.385  1.00  0.150          C  
ATOM   1154  O   ALA A  78      -7.218  18.655   1.995  1.00  0.160          O  
ATOM   1155  CB  ALA A  78      -8.068  15.647   2.434  1.00  0.190          C  
ATOM   1156  H   ALA A  78      -7.882  16.164  -0.067  1.00  0.160          H  
ATOM   1157  HA  ALA A  78      -9.804  16.822   1.968  1.00  0.170          H  
ATOM   1158 1HB  ALA A  78      -8.252  15.677   3.508  1.00  0.230          H  
ATOM   1159 2HB  ALA A  78      -8.464  14.722   2.016  1.00  0.230          H  
ATOM   1160 3HB  ALA A  78      -7.007  15.698   2.245  1.00  0.230          H  
ATOM   1161  N   ARG A  79      -8.983  18.569   3.392  1.00  0.150          N  
ATOM   1162  CA  ARG A  79      -8.545  19.725   4.129  1.00  0.170          C  
ATOM   1163  C   ARG A  79      -7.561  19.277   5.196  1.00  0.180          C  
ATOM   1164  O   ARG A  79      -7.782  18.271   5.865  1.00  0.220          O  
ATOM   1165  CB  ARG A  79      -9.717  20.454   4.768  1.00  0.230          C  
ATOM   1166  CG  ARG A  79      -9.342  21.736   5.498  1.00  0.230          C  
ATOM   1167  CD  ARG A  79     -10.536  22.529   5.875  1.00  0.230          C  
ATOM   1168  NE  ARG A  79     -11.359  21.923   6.912  1.00  0.230          N  
ATOM   1169  CZ  ARG A  79     -11.168  22.074   8.242  1.00  0.230          C  
ATOM   1170  NH1 ARG A  79     -10.150  22.786   8.697  1.00  0.230          N  
ATOM   1171  NH2 ARG A  79     -12.012  21.514   9.092  1.00  0.230          N  
ATOM   1172  H   ARG A  79      -9.847  18.084   3.654  1.00  0.180          H  
ATOM   1173  HA  ARG A  79      -8.048  20.414   3.444  1.00  0.200          H  
ATOM   1174 1HB  ARG A  79     -10.422  20.731   3.989  1.00  0.280          H  
ATOM   1175 2HB  ARG A  79     -10.239  19.796   5.460  1.00  0.280          H  
ATOM   1176 1HG  ARG A  79      -8.783  21.499   6.404  1.00  0.280          H  
ATOM   1177 2HG  ARG A  79      -8.729  22.355   4.840  1.00  0.280          H  
ATOM   1178 1HD  ARG A  79     -10.254  23.534   6.179  1.00  0.280          H  
ATOM   1179 2HD  ARG A  79     -11.149  22.594   4.994  1.00  0.280          H  
ATOM   1180  HE  ARG A  79     -12.165  21.374   6.608  1.00  0.280          H  
ATOM   1181 1HH1 ARG A  79      -9.508  23.220   8.052  1.00  0.280          H  
ATOM   1182 2HH1 ARG A  79     -10.016  22.899   9.692  1.00  0.280          H  
ATOM   1183 1HH2 ARG A  79     -12.801  20.979   8.744  1.00  0.280          H  
ATOM   1184 2HH2 ARG A  79     -11.880  21.625  10.086  1.00  0.280          H  
ATOM   1185  N   TYR A  80      -6.465  20.001   5.325  1.00  0.160          N  
ATOM   1186  CA  TYR A  80      -5.487  19.780   6.378  1.00  0.200          C  
ATOM   1187  C   TYR A  80      -5.398  21.066   7.178  1.00  0.310          C  
ATOM   1188  O   TYR A  80      -5.132  22.109   6.585  1.00  0.820          O  
ATOM   1189  CB  TYR A  80      -4.111  19.376   5.822  1.00  0.260          C  
ATOM   1190  CG  TYR A  80      -3.997  17.928   5.314  1.00  0.260          C  
ATOM   1191  CD1 TYR A  80      -4.542  17.502   4.109  1.00  0.260          C  
ATOM   1192  CD2 TYR A  80      -3.286  17.028   6.091  1.00  0.260          C  
ATOM   1193  CE1 TYR A  80      -4.384  16.174   3.719  1.00  0.260          C  
ATOM   1194  CE2 TYR A  80      -3.127  15.723   5.706  1.00  0.260          C  
ATOM   1195  CZ  TYR A  80      -3.673  15.283   4.529  1.00  0.260          C  
ATOM   1196  OH  TYR A  80      -3.530  13.950   4.151  1.00  0.260          O  
ATOM   1197  H   TYR A  80      -6.330  20.775   4.687  1.00  0.190          H  
ATOM   1198  HA  TYR A  80      -5.817  18.963   6.991  1.00  0.240          H  
ATOM   1199 1HB  TYR A  80      -3.848  20.040   4.998  1.00  0.320          H  
ATOM   1200 2HB  TYR A  80      -3.360  19.521   6.598  1.00  0.320          H  
ATOM   1201  HD1 TYR A  80      -5.093  18.194   3.473  1.00  0.320          H  
ATOM   1202  HD2 TYR A  80      -2.853  17.359   7.013  1.00  0.320          H  
ATOM   1203  HE1 TYR A  80      -4.812  15.834   2.781  1.00  0.320          H  
ATOM   1204  HE2 TYR A  80      -2.568  15.037   6.341  1.00  0.320          H  
ATOM   1205  HH  TYR A  80      -3.171  13.422   4.904  1.00  0.320          H  
ATOM   1206  N   PRO A  81      -5.740  21.074   8.473  1.00  0.280          N  
ATOM   1207  CA  PRO A  81      -5.665  22.244   9.324  1.00  0.430          C  
ATOM   1208  C   PRO A  81      -4.235  22.730   9.322  1.00  0.350          C  
ATOM   1209  O   PRO A  81      -3.341  21.901   9.364  1.00  0.860          O  
ATOM   1210  CB  PRO A  81      -6.086  21.690  10.694  1.00  0.650          C  
ATOM   1211  CG  PRO A  81      -6.952  20.481  10.367  1.00  0.650          C  
ATOM   1212  CD  PRO A  81      -6.336  19.882   9.128  1.00  0.650          C  
ATOM   1213  HA  PRO A  81      -6.352  23.019   8.960  1.00  0.520          H  
ATOM   1214 1HB  PRO A  81      -5.195  21.428  11.285  1.00  0.770          H  
ATOM   1215 2HB  PRO A  81      -6.631  22.462  11.258  1.00  0.770          H  
ATOM   1216 1HG  PRO A  81      -6.955  19.766  11.209  1.00  0.770          H  
ATOM   1217 2HG  PRO A  81      -7.997  20.783  10.206  1.00  0.770          H  
ATOM   1218 1HD  PRO A  81      -5.568  19.137   9.386  1.00  0.770          H  
ATOM   1219 2HD  PRO A  81      -7.166  19.454   8.539  1.00  0.770          H  
ATOM   1220  N   ASP A  82      -4.032  24.043   9.339  1.00  0.210          N  
ATOM   1221  CA  ASP A  82      -2.732  24.725   9.329  1.00  0.560          C  
ATOM   1222  C   ASP A  82      -1.476  23.867   9.541  1.00  0.300          C  
ATOM   1223  O   ASP A  82      -0.698  23.622   8.615  1.00  0.440          O  
ATOM   1224  CB  ASP A  82      -2.747  25.814  10.397  1.00  0.640          C  
ATOM   1225  CG  ASP A  82      -3.754  26.890  10.084  1.00  0.640          C  
ATOM   1226  OD1 ASP A  82      -4.284  26.882   8.990  1.00  0.640          O  
ATOM   1227  OD2 ASP A  82      -4.004  27.704  10.929  1.00  0.640          O  
ATOM   1228  H   ASP A  82      -4.840  24.658   9.307  1.00  0.250          H  
ATOM   1229  HA  ASP A  82      -2.630  25.209   8.361  1.00  0.670          H  
ATOM   1230 1HB  ASP A  82      -2.991  25.385  11.368  1.00  0.770          H  
ATOM   1231 2HB  ASP A  82      -1.755  26.262  10.478  1.00  0.770          H  
ATOM   1232  N   HIS A  83      -1.266  23.404  10.764  1.00  0.290          N  
ATOM   1233  CA  HIS A  83      -0.055  22.685  11.131  1.00  0.350          C  
ATOM   1234  C   HIS A  83       0.122  21.350  10.418  1.00  0.280          C  
ATOM   1235  O   HIS A  83       1.250  20.880  10.229  1.00  0.410          O  
ATOM   1236  CB  HIS A  83      -0.076  22.437  12.632  1.00  0.470          C  
ATOM   1237  CG  HIS A  83       0.081  23.669  13.412  1.00  0.470          C  
ATOM   1238  ND1 HIS A  83      -0.936  24.591  13.537  1.00  0.470          N  
ATOM   1239  CD2 HIS A  83       1.116  24.147  14.140  1.00  0.470          C  
ATOM   1240  CE1 HIS A  83      -0.529  25.592  14.292  1.00  0.470          C  
ATOM   1241  NE2 HIS A  83       0.711  25.349  14.674  1.00  0.470          N  
ATOM   1242  H   HIS A  83      -1.939  23.605  11.493  1.00  0.350          H  
ATOM   1243  HA  HIS A  83       0.810  23.304  10.897  1.00  0.420          H  
ATOM   1244 1HB  HIS A  83      -1.015  21.963  12.908  1.00  0.560          H  
ATOM   1245 2HB  HIS A  83       0.719  21.756  12.896  1.00  0.560          H  
ATOM   1246  HD2 HIS A  83       2.090  23.670  14.278  1.00  0.560          H  
ATOM   1247  HE1 HIS A  83      -1.119  26.468  14.560  1.00  0.560          H  
ATOM   1248  HE2 HIS A  83       1.266  25.954  15.267  1.00  0.560          H  
ATOM   1249  N   MET A  84      -0.980  20.731   9.998  1.00  0.210          N  
ATOM   1250  CA  MET A  84      -0.890  19.435   9.363  1.00  0.260          C  
ATOM   1251  C   MET A  84      -0.599  19.502   7.877  1.00  0.240          C  
ATOM   1252  O   MET A  84      -0.479  18.466   7.224  1.00  0.240          O  
ATOM   1253  CB  MET A  84      -2.137  18.579   9.567  1.00  0.340          C  
ATOM   1254  CG  MET A  84      -2.413  18.139  10.983  1.00  0.340          C  
ATOM   1255  SD  MET A  84      -3.925  17.095  11.118  1.00  0.340          S  
ATOM   1256  CE  MET A  84      -3.399  15.522  10.387  1.00  0.340          C  
ATOM   1257  H   MET A  84      -1.892  21.166  10.101  1.00  0.250          H  
ATOM   1258  HA  MET A  84      -0.066  18.930   9.843  1.00  0.310          H  
ATOM   1259 1HB  MET A  84      -3.010  19.125   9.199  1.00  0.410          H  
ATOM   1260 2HB  MET A  84      -2.029  17.687   8.984  1.00  0.410          H  
ATOM   1261 1HG  MET A  84      -1.553  17.581  11.359  1.00  0.410          H  
ATOM   1262 2HG  MET A  84      -2.540  19.020  11.611  1.00  0.410          H  
ATOM   1263 1HE  MET A  84      -4.223  14.818  10.414  1.00  0.410          H  
ATOM   1264 2HE  MET A  84      -3.091  15.668   9.355  1.00  0.410          H  
ATOM   1265 3HE  MET A  84      -2.578  15.116  10.946  1.00  0.410          H  
ATOM   1266  N   LYS A  85      -0.477  20.700   7.307  1.00  0.240          N  
ATOM   1267  CA  LYS A  85      -0.224  20.794   5.874  1.00  0.230          C  
ATOM   1268  C   LYS A  85       1.096  20.116   5.482  1.00  0.200          C  
ATOM   1269  O   LYS A  85       1.233  19.588   4.381  1.00  0.190          O  
ATOM   1270  CB  LYS A  85      -0.283  22.234   5.414  1.00  0.330          C  
ATOM   1271  CG  LYS A  85      -1.696  22.799   5.460  1.00  0.330          C  
ATOM   1272  CD  LYS A  85      -1.748  24.232   4.977  1.00  0.330          C  
ATOM   1273  CE  LYS A  85      -3.166  24.793   5.074  1.00  0.330          C  
ATOM   1274  NZ  LYS A  85      -3.254  26.188   4.550  1.00  0.330          N  
ATOM   1275  H   LYS A  85      -0.568  21.560   7.867  1.00  0.290          H  
ATOM   1276  HA  LYS A  85      -1.025  20.262   5.359  1.00  0.280          H  
ATOM   1277 1HB  LYS A  85       0.363  22.852   6.040  1.00  0.390          H  
ATOM   1278 2HB  LYS A  85       0.066  22.296   4.398  1.00  0.390          H  
ATOM   1279 1HG  LYS A  85      -2.346  22.190   4.831  1.00  0.390          H  
ATOM   1280 2HG  LYS A  85      -2.077  22.751   6.486  1.00  0.390          H  
ATOM   1281 1HD  LYS A  85      -1.088  24.841   5.596  1.00  0.390          H  
ATOM   1282 2HD  LYS A  85      -1.410  24.291   3.940  1.00  0.390          H  
ATOM   1283 1HE  LYS A  85      -3.847  24.158   4.510  1.00  0.390          H  
ATOM   1284 2HE  LYS A  85      -3.471  24.789   6.121  1.00  0.390          H  
ATOM   1285 1HZ  LYS A  85      -4.200  26.518   4.638  1.00  0.390          H  
ATOM   1286 2HZ  LYS A  85      -2.635  26.793   5.063  1.00  0.390          H  
ATOM   1287 3HZ  LYS A  85      -2.989  26.180   3.548  1.00  0.390          H  
ATOM   1288  N   GLN A  86       2.055  20.069   6.403  1.00  0.220          N  
ATOM   1289  CA  GLN A  86       3.350  19.422   6.195  1.00  0.190          C  
ATOM   1290  C   GLN A  86       3.232  17.904   5.980  1.00  0.160          C  
ATOM   1291  O   GLN A  86       4.218  17.251   5.636  1.00  0.160          O  
ATOM   1292  CB  GLN A  86       4.279  19.712   7.366  1.00  0.280          C  
ATOM   1293  CG  GLN A  86       3.884  19.049   8.672  1.00  0.280          C  
ATOM   1294  CD  GLN A  86       4.745  19.510   9.825  1.00  0.280          C  
ATOM   1295  OE1 GLN A  86       5.938  19.143   9.965  1.00  0.280          O  
ATOM   1296  NE2 GLN A  86       4.156  20.354  10.667  1.00  0.280          N  
ATOM   1297  H   GLN A  86       1.906  20.553   7.280  1.00  0.260          H  
ATOM   1298  HA  GLN A  86       3.800  19.847   5.300  1.00  0.230          H  
ATOM   1299 1HB  GLN A  86       5.282  19.377   7.115  1.00  0.330          H  
ATOM   1300 2HB  GLN A  86       4.322  20.786   7.537  1.00  0.330          H  
ATOM   1301 1HG  GLN A  86       2.844  19.278   8.907  1.00  0.330          H  
ATOM   1302 2HG  GLN A  86       4.012  17.973   8.572  1.00  0.330          H  
ATOM   1303 1HE2 GLN A  86       4.666  20.720  11.449  1.00  0.330          H  
ATOM   1304 2HE2 GLN A  86       3.169  20.626  10.523  1.00  0.330          H  
ATOM   1305  N   HIS A  87       2.058  17.325   6.268  1.00  0.160          N  
ATOM   1306  CA  HIS A  87       1.817  15.899   6.102  1.00  0.170          C  
ATOM   1307  C   HIS A  87       0.946  15.677   4.843  1.00  0.160          C  
ATOM   1308  O   HIS A  87       0.480  14.567   4.553  1.00  0.170          O  
ATOM   1309  CB  HIS A  87       1.090  15.350   7.358  1.00  0.230          C  
ATOM   1310  CG  HIS A  87       1.876  15.513   8.667  1.00  0.230          C  
ATOM   1311  ND1 HIS A  87       2.983  14.741   9.026  1.00  0.230          N  
ATOM   1312  CD2 HIS A  87       1.694  16.385   9.664  1.00  0.230          C  
ATOM   1313  CE1 HIS A  87       3.438  15.187  10.203  1.00  0.230          C  
ATOM   1314  NE2 HIS A  87       2.666  16.172  10.594  1.00  0.230          N  
ATOM   1315  H   HIS A  87       1.270  17.895   6.583  1.00  0.190          H  
ATOM   1316  HA  HIS A  87       2.757  15.370   5.969  1.00  0.200          H  
ATOM   1317 1HB  HIS A  87       0.143  15.885   7.475  1.00  0.280          H  
ATOM   1318 2HB  HIS A  87       0.843  14.309   7.236  1.00  0.280          H  
ATOM   1319  HD2 HIS A  87       0.938  17.116   9.715  1.00  0.280          H  
ATOM   1320  HE1 HIS A  87       4.297  14.814  10.755  1.00  0.280          H  
ATOM   1321  HE2 HIS A  87       2.752  16.738  11.468  1.00  0.280          H  
ATOM   1322  N   ASP A  88       0.715  16.733   4.059  1.00  0.160          N  
ATOM   1323  CA  ASP A  88      -0.153  16.585   2.900  1.00  0.150          C  
ATOM   1324  C   ASP A  88       0.547  16.052   1.639  1.00  0.150          C  
ATOM   1325  O   ASP A  88       0.910  16.789   0.703  1.00  0.160          O  
ATOM   1326  CB  ASP A  88      -0.885  17.893   2.614  1.00  0.210          C  
ATOM   1327  CG  ASP A  88      -1.960  17.757   1.531  1.00  0.210          C  
ATOM   1328  OD1 ASP A  88      -1.941  16.783   0.787  1.00  0.210          O  
ATOM   1329  OD2 ASP A  88      -2.820  18.610   1.472  1.00  0.210          O  
ATOM   1330  H   ASP A  88       1.082  17.659   4.289  1.00  0.190          H  
ATOM   1331  HA  ASP A  88      -0.926  15.863   3.168  1.00  0.180          H  
ATOM   1332 1HB  ASP A  88      -1.353  18.246   3.535  1.00  0.260          H  
ATOM   1333 2HB  ASP A  88      -0.162  18.656   2.311  1.00  0.260          H  
ATOM   1334  N   PHE A  89       0.684  14.731   1.621  1.00  0.160          N  
ATOM   1335  CA  PHE A  89       1.285  13.976   0.517  1.00  0.160          C  
ATOM   1336  C   PHE A  89       0.603  14.265  -0.815  1.00  0.150          C  
ATOM   1337  O   PHE A  89       1.245  14.474  -1.851  1.00  0.170          O  
ATOM   1338  CB  PHE A  89       1.167  12.463   0.770  1.00  0.220          C  
ATOM   1339  CG  PHE A  89       1.539  11.617  -0.431  1.00  0.220          C  
ATOM   1340  CD1 PHE A  89       2.838  11.314  -0.740  1.00  0.220          C  
ATOM   1341  CD2 PHE A  89       0.538  11.148  -1.275  1.00  0.220          C  
ATOM   1342  CE1 PHE A  89       3.128  10.569  -1.866  1.00  0.220          C  
ATOM   1343  CE2 PHE A  89       0.821  10.416  -2.390  1.00  0.220          C  
ATOM   1344  CZ  PHE A  89       2.120  10.123  -2.691  1.00  0.220          C  
ATOM   1345  H   PHE A  89       0.388  14.263   2.483  1.00  0.190          H  
ATOM   1346  HA  PHE A  89       2.340  14.247   0.445  1.00  0.190          H  
ATOM   1347 1HB  PHE A  89       1.824  12.191   1.582  1.00  0.270          H  
ATOM   1348 2HB  PHE A  89       0.151  12.214   1.066  1.00  0.270          H  
ATOM   1349  HD1 PHE A  89       3.643  11.676  -0.096  1.00  0.270          H  
ATOM   1350  HD2 PHE A  89      -0.488  11.381  -1.039  1.00  0.270          H  
ATOM   1351  HE1 PHE A  89       4.165  10.353  -2.105  1.00  0.270          H  
ATOM   1352  HE2 PHE A  89       0.013  10.079  -3.032  1.00  0.270          H  
ATOM   1353  HZ  PHE A  89       2.355   9.545  -3.577  1.00  0.270          H  
ATOM   1354  N   PHE A  90      -0.717  14.187  -0.794  1.00  0.160          N  
ATOM   1355  CA  PHE A  90      -1.497  14.246  -2.007  1.00  0.140          C  
ATOM   1356  C   PHE A  90      -1.378  15.554  -2.761  1.00  0.150          C  
ATOM   1357  O   PHE A  90      -1.287  15.532  -3.989  1.00  0.150          O  
ATOM   1358  CB  PHE A  90      -2.936  13.978  -1.666  1.00  0.200          C  
ATOM   1359  CG  PHE A  90      -3.140  12.617  -1.193  1.00  0.200          C  
ATOM   1360  CD1 PHE A  90      -3.437  12.372   0.131  1.00  0.200          C  
ATOM   1361  CD2 PHE A  90      -3.021  11.563  -2.054  1.00  0.200          C  
ATOM   1362  CE1 PHE A  90      -3.623  11.097   0.560  1.00  0.200          C  
ATOM   1363  CE2 PHE A  90      -3.207  10.295  -1.637  1.00  0.200          C  
ATOM   1364  CZ  PHE A  90      -3.513  10.059  -0.328  1.00  0.200          C  
ATOM   1365  H   PHE A  90      -1.180  14.082   0.099  1.00  0.190          H  
ATOM   1366  HA  PHE A  90      -1.141  13.455  -2.667  1.00  0.170          H  
ATOM   1367 1HB  PHE A  90      -3.279  14.677  -0.897  1.00  0.240          H  
ATOM   1368 2HB  PHE A  90      -3.536  14.113  -2.548  1.00  0.240          H  
ATOM   1369  HD1 PHE A  90      -3.538  13.204   0.832  1.00  0.240          H  
ATOM   1370  HD2 PHE A  90      -2.775  11.756  -3.074  1.00  0.240          H  
ATOM   1371  HE1 PHE A  90      -3.871  10.902   1.596  1.00  0.240          H  
ATOM   1372  HE2 PHE A  90      -3.116   9.473  -2.340  1.00  0.240          H  
ATOM   1373  HZ  PHE A  90      -3.673   9.034   0.017  1.00  0.240          H  
ATOM   1374  N   LYS A  91      -1.383  16.696  -2.062  1.00  0.150          N  
ATOM   1375  CA  LYS A  91      -1.220  17.943  -2.797  1.00  0.150          C  
ATOM   1376  C   LYS A  91       0.248  18.187  -3.125  1.00  0.160          C  
ATOM   1377  O   LYS A  91       0.561  18.750  -4.168  1.00  0.150          O  
ATOM   1378  CB  LYS A  91      -1.811  19.150  -2.077  1.00  0.210          C  
ATOM   1379  CG  LYS A  91      -3.322  19.112  -2.001  1.00  0.210          C  
ATOM   1380  CD  LYS A  91      -3.938  20.471  -1.648  1.00  0.210          C  
ATOM   1381  CE  LYS A  91      -3.883  20.859  -0.199  1.00  0.210          C  
ATOM   1382  NZ  LYS A  91      -4.713  19.983   0.621  1.00  0.210          N  
ATOM   1383  H   LYS A  91      -1.514  16.691  -1.035  1.00  0.180          H  
ATOM   1384  HA  LYS A  91      -1.750  17.848  -3.745  1.00  0.180          H  
ATOM   1385 1HB  LYS A  91      -1.423  19.187  -1.059  1.00  0.250          H  
ATOM   1386 2HB  LYS A  91      -1.510  20.067  -2.584  1.00  0.250          H  
ATOM   1387 1HG  LYS A  91      -3.723  18.788  -2.957  1.00  0.250          H  
ATOM   1388 2HG  LYS A  91      -3.617  18.374  -1.253  1.00  0.250          H  
ATOM   1389 1HD  LYS A  91      -3.443  21.239  -2.218  1.00  0.250          H  
ATOM   1390 2HD  LYS A  91      -4.988  20.443  -1.936  1.00  0.250          H  
ATOM   1391 1HE  LYS A  91      -2.859  20.833   0.166  1.00  0.250          H  
ATOM   1392 2HE  LYS A  91      -4.263  21.876  -0.113  1.00  0.250          H  
ATOM   1393 1HZ  LYS A  91      -4.674  20.281   1.570  1.00  0.250          H  
ATOM   1394 2HZ  LYS A  91      -5.665  20.021   0.278  1.00  0.250          H  
ATOM   1395 3HZ  LYS A  91      -4.335  19.037   0.575  1.00  0.250          H  
ATOM   1396  N   SER A  92       1.183  17.749  -2.270  1.00  0.160          N  
ATOM   1397  CA  SER A  92       2.591  17.977  -2.588  1.00  0.170          C  
ATOM   1398  C   SER A  92       3.047  17.180  -3.814  1.00  0.190          C  
ATOM   1399  O   SER A  92       3.986  17.580  -4.497  1.00  0.290          O  
ATOM   1400  CB  SER A  92       3.470  17.748  -1.381  1.00  0.230          C  
ATOM   1401  OG  SER A  92       3.445  16.429  -0.955  1.00  0.230          O  
ATOM   1402  H   SER A  92       0.940  17.286  -1.389  1.00  0.190          H  
ATOM   1403  HA  SER A  92       2.708  19.028  -2.833  1.00  0.200          H  
ATOM   1404 1HB  SER A  92       4.494  18.026  -1.631  1.00  0.280          H  
ATOM   1405 2HB  SER A  92       3.145  18.402  -0.588  1.00  0.280          H  
ATOM   1406  HG  SER A  92       2.587  16.331  -0.487  1.00  0.280          H  
ATOM   1407  N   ALA A  93       2.318  16.115  -4.166  1.00  0.140          N  
ATOM   1408  CA  ALA A  93       2.618  15.337  -5.360  1.00  0.150          C  
ATOM   1409  C   ALA A  93       2.149  16.047  -6.654  1.00  0.150          C  
ATOM   1410  O   ALA A  93       2.514  15.627  -7.749  1.00  0.180          O  
ATOM   1411  CB  ALA A  93       1.950  13.964  -5.259  1.00  0.210          C  
ATOM   1412  H   ALA A  93       1.603  15.759  -3.522  1.00  0.170          H  
ATOM   1413  HA  ALA A  93       3.698  15.209  -5.416  1.00  0.180          H  
ATOM   1414 1HB  ALA A  93       2.198  13.368  -6.135  1.00  0.250          H  
ATOM   1415 2HB  ALA A  93       2.298  13.452  -4.359  1.00  0.250          H  
ATOM   1416 3HB  ALA A  93       0.869  14.101  -5.200  1.00  0.250          H  
ATOM   1417  N   MET A  94       1.361  17.117  -6.543  1.00  0.160          N  
ATOM   1418  CA  MET A  94       0.806  17.835  -7.689  1.00  0.170          C  
ATOM   1419  C   MET A  94       1.743  18.940  -8.198  1.00  0.160          C  
ATOM   1420  O   MET A  94       2.610  19.403  -7.466  1.00  0.170          O  
ATOM   1421  CB  MET A  94      -0.564  18.377  -7.287  1.00  0.230          C  
ATOM   1422  CG  MET A  94      -1.564  17.315  -7.027  1.00  0.230          C  
ATOM   1423  SD  MET A  94      -2.035  16.546  -8.529  1.00  0.230          S  
ATOM   1424  CE  MET A  94      -3.002  15.258  -7.908  1.00  0.230          C  
ATOM   1425  H   MET A  94       1.136  17.472  -5.609  1.00  0.190          H  
ATOM   1426  HA  MET A  94       0.664  17.118  -8.485  1.00  0.200          H  
ATOM   1427 1HB  MET A  94      -0.475  18.991  -6.392  1.00  0.280          H  
ATOM   1428 2HB  MET A  94      -0.966  18.987  -8.053  1.00  0.280          H  
ATOM   1429 1HG  MET A  94      -1.126  16.559  -6.373  1.00  0.280          H  
ATOM   1430 2HG  MET A  94      -2.441  17.689  -6.546  1.00  0.280          H  
ATOM   1431 1HE  MET A  94      -3.364  14.686  -8.727  1.00  0.280          H  
ATOM   1432 2HE  MET A  94      -2.392  14.632  -7.272  1.00  0.280          H  
ATOM   1433 3HE  MET A  94      -3.839  15.661  -7.334  1.00  0.280          H  
ATOM   1434  N   PRO A  95       1.595  19.385  -9.466  1.00  0.160          N  
ATOM   1435  CA  PRO A  95       0.681  18.996 -10.550  1.00  0.160          C  
ATOM   1436  C   PRO A  95       0.995  17.652 -11.203  1.00  0.150          C  
ATOM   1437  O   PRO A  95       0.151  17.079 -11.898  1.00  0.150          O  
ATOM   1438  CB  PRO A  95       0.870  20.137 -11.556  1.00  0.240          C  
ATOM   1439  CG  PRO A  95       2.288  20.622 -11.327  1.00  0.240          C  
ATOM   1440  CD  PRO A  95       2.536  20.453  -9.845  1.00  0.240          C  
ATOM   1441  HA  PRO A  95      -0.341  19.005 -10.176  1.00  0.190          H  
ATOM   1442 1HB  PRO A  95       0.715  19.759 -12.581  1.00  0.290          H  
ATOM   1443 2HB  PRO A  95       0.111  20.918 -11.393  1.00  0.290          H  
ATOM   1444 1HG  PRO A  95       2.995  20.047 -11.948  1.00  0.290          H  
ATOM   1445 2HG  PRO A  95       2.376  21.672 -11.644  1.00  0.290          H  
ATOM   1446 1HD  PRO A  95       3.571  20.120  -9.667  1.00  0.290          H  
ATOM   1447 2HD  PRO A  95       2.320  21.379  -9.291  1.00  0.290          H  
ATOM   1448  N   GLU A  96       2.211  17.137 -10.948  1.00  0.150          N  
ATOM   1449  CA  GLU A  96       2.704  15.892 -11.544  1.00  0.140          C  
ATOM   1450  C   GLU A  96       1.769  14.739 -11.208  1.00  0.150          C  
ATOM   1451  O   GLU A  96       1.450  13.913 -12.065  1.00  0.150          O  
ATOM   1452  CB  GLU A  96       4.124  15.600 -11.022  1.00  0.200          C  
ATOM   1453  CG  GLU A  96       5.222  16.571 -11.547  1.00  0.200          C  
ATOM   1454  CD  GLU A  96       6.641  16.390 -10.924  1.00  0.200          C  
ATOM   1455  OE1 GLU A  96       6.801  15.631  -9.976  1.00  0.200          O  
ATOM   1456  OE2 GLU A  96       7.546  17.000 -11.439  1.00  0.200          O  
ATOM   1457  H   GLU A  96       2.851  17.639 -10.350  1.00  0.180          H  
ATOM   1458  HA  GLU A  96       2.737  16.009 -12.626  1.00  0.170          H  
ATOM   1459 1HB  GLU A  96       4.124  15.647  -9.931  1.00  0.240          H  
ATOM   1460 2HB  GLU A  96       4.396  14.592 -11.303  1.00  0.240          H  
ATOM   1461 1HG  GLU A  96       5.301  16.439 -12.626  1.00  0.240          H  
ATOM   1462 2HG  GLU A  96       4.887  17.593 -11.367  1.00  0.240          H  
ATOM   1463  N   GLY A  97       1.293  14.745  -9.970  1.00  0.140          N  
ATOM   1464  CA  GLY A  97       0.347  13.784  -9.453  1.00  0.150          C  
ATOM   1465  C   GLY A  97       0.952  12.532  -8.867  1.00  0.150          C  
ATOM   1466  O   GLY A  97       2.170  12.428  -8.654  1.00  0.150          O  
ATOM   1467  H   GLY A  97       1.653  15.442  -9.326  1.00  0.170          H  
ATOM   1468 1HA  GLY A  97      -0.260  14.260  -8.690  1.00  0.180          H  
ATOM   1469 2HA  GLY A  97      -0.323  13.514 -10.255  1.00  0.180          H  
ATOM   1470  N   TYR A  98       0.061  11.582  -8.598  1.00  0.160          N  
ATOM   1471  CA  TYR A  98       0.370  10.310  -7.955  1.00  0.170          C  
ATOM   1472  C   TYR A  98      -0.421   9.154  -8.566  1.00  0.150          C  
ATOM   1473  O   TYR A  98      -1.477   9.337  -9.184  1.00  0.150          O  
ATOM   1474  CB  TYR A  98       0.112  10.411  -6.436  1.00  0.230          C  
ATOM   1475  CG  TYR A  98      -1.343  10.697  -6.068  1.00  0.230          C  
ATOM   1476  CD1 TYR A  98      -2.245   9.660  -5.825  1.00  0.230          C  
ATOM   1477  CD2 TYR A  98      -1.771  12.019  -5.979  1.00  0.230          C  
ATOM   1478  CE1 TYR A  98      -3.563   9.957  -5.503  1.00  0.230          C  
ATOM   1479  CE2 TYR A  98      -3.082  12.306  -5.656  1.00  0.230          C  
ATOM   1480  CZ  TYR A  98      -3.978  11.286  -5.420  1.00  0.230          C  
ATOM   1481  OH  TYR A  98      -5.284  11.589  -5.092  1.00  0.230          O  
ATOM   1482  H   TYR A  98      -0.905  11.789  -8.872  1.00  0.190          H  
ATOM   1483  HA  TYR A  98       1.421  10.087  -8.101  1.00  0.200          H  
ATOM   1484 1HB  TYR A  98       0.405   9.471  -5.956  1.00  0.280          H  
ATOM   1485 2HB  TYR A  98       0.736  11.195  -6.010  1.00  0.280          H  
ATOM   1486  HD1 TYR A  98      -1.921   8.617  -5.891  1.00  0.280          H  
ATOM   1487  HD2 TYR A  98      -1.069  12.832  -6.164  1.00  0.280          H  
ATOM   1488  HE1 TYR A  98      -4.269   9.160  -5.316  1.00  0.280          H  
ATOM   1489  HE2 TYR A  98      -3.412  13.340  -5.584  1.00  0.280          H  
ATOM   1490  HH  TYR A  98      -5.815  10.769  -4.997  1.00  0.280          H  
ATOM   1491  N   VAL A  99       0.103   7.954  -8.381  1.00  0.150          N  
ATOM   1492  CA  VAL A  99      -0.547   6.741  -8.822  1.00  0.140          C  
ATOM   1493  C   VAL A  99      -1.031   5.975  -7.626  1.00  0.120          C  
ATOM   1494  O   VAL A  99      -0.266   5.632  -6.718  1.00  0.140          O  
ATOM   1495  CB  VAL A  99       0.381   5.821  -9.634  1.00  0.200          C  
ATOM   1496  CG1 VAL A  99      -0.381   4.540 -10.035  1.00  0.200          C  
ATOM   1497  CG2 VAL A  99       0.876   6.552 -10.841  1.00  0.200          C  
ATOM   1498  H   VAL A  99       0.983   7.890  -7.884  1.00  0.180          H  
ATOM   1499  HA  VAL A  99      -1.403   7.003  -9.440  1.00  0.170          H  
ATOM   1500  HB  VAL A  99       1.227   5.521  -9.014  1.00  0.240          H  
ATOM   1501 1HG1 VAL A  99       0.281   3.899 -10.586  1.00  0.240          H  
ATOM   1502 2HG1 VAL A  99      -0.725   4.003  -9.157  1.00  0.240          H  
ATOM   1503 3HG1 VAL A  99      -1.242   4.800 -10.656  1.00  0.240          H  
ATOM   1504 1HG2 VAL A  99       1.539   5.913 -11.416  1.00  0.240          H  
ATOM   1505 2HG2 VAL A  99       0.029   6.861 -11.460  1.00  0.240          H  
ATOM   1506 3HG2 VAL A  99       1.413   7.411 -10.493  1.00  0.240          H  
ATOM   1507  N   GLN A 100      -2.312   5.720  -7.639  1.00  0.110          N  
ATOM   1508  CA  GLN A 100      -2.987   5.039  -6.577  1.00  0.090          C  
ATOM   1509  C   GLN A 100      -3.332   3.616  -6.942  1.00  0.100          C  
ATOM   1510  O   GLN A 100      -3.972   3.363  -7.956  1.00  0.130          O  
ATOM   1511  CB  GLN A 100      -4.237   5.809  -6.269  1.00  0.130          C  
ATOM   1512  CG  GLN A 100      -5.032   5.293  -5.182  1.00  0.130          C  
ATOM   1513  CD  GLN A 100      -6.061   6.246  -4.947  1.00  0.130          C  
ATOM   1514  OE1 GLN A 100      -7.160   6.167  -5.502  1.00  0.130          O  
ATOM   1515  NE2 GLN A 100      -5.708   7.235  -4.147  1.00  0.130          N  
ATOM   1516  H   GLN A 100      -2.840   6.047  -8.446  1.00  0.130          H  
ATOM   1517  HA  GLN A 100      -2.343   5.028  -5.702  1.00  0.110          H  
ATOM   1518 1HB  GLN A 100      -3.963   6.830  -6.023  1.00  0.160          H  
ATOM   1519 2HB  GLN A 100      -4.860   5.850  -7.160  1.00  0.160          H  
ATOM   1520 1HG  GLN A 100      -5.478   4.337  -5.453  1.00  0.160          H  
ATOM   1521 2HG  GLN A 100      -4.406   5.200  -4.298  1.00  0.160          H  
ATOM   1522 1HE2 GLN A 100      -6.325   8.007  -3.987  1.00  0.160          H  
ATOM   1523 2HE2 GLN A 100      -4.763   7.236  -3.748  1.00  0.160          H  
ATOM   1524  N   GLU A 101      -2.931   2.674  -6.112  1.00  0.100          N  
ATOM   1525  CA  GLU A 101      -3.237   1.270  -6.357  1.00  0.100          C  
ATOM   1526  C   GLU A 101      -3.974   0.702  -5.155  1.00  0.100          C  
ATOM   1527  O   GLU A 101      -3.609   0.943  -4.004  1.00  0.120          O  
ATOM   1528  CB  GLU A 101      -1.952   0.487  -6.701  1.00  0.140          C  
ATOM   1529  CG  GLU A 101      -1.316   0.898  -8.065  1.00  0.140          C  
ATOM   1530  CD  GLU A 101      -0.011   0.180  -8.426  1.00  0.140          C  
ATOM   1531  OE1 GLU A 101       0.485  -0.529  -7.589  1.00  0.140          O  
ATOM   1532  OE2 GLU A 101       0.477   0.325  -9.547  1.00  0.140          O  
ATOM   1533  H   GLU A 101      -2.379   2.949  -5.295  1.00  0.120          H  
ATOM   1534  HA  GLU A 101      -3.904   1.198  -7.211  1.00  0.120          H  
ATOM   1535 1HB  GLU A 101      -1.208   0.652  -5.924  1.00  0.170          H  
ATOM   1536 2HB  GLU A 101      -2.169  -0.580  -6.733  1.00  0.170          H  
ATOM   1537 1HG  GLU A 101      -2.048   0.670  -8.821  1.00  0.170          H  
ATOM   1538 2HG  GLU A 101      -1.149   1.968  -8.066  1.00  0.170          H  
ATOM   1539  N   ARG A 102      -5.043  -0.038  -5.409  1.00  0.090          N  
ATOM   1540  CA  ARG A 102      -5.827  -0.557  -4.296  1.00  0.110          C  
ATOM   1541  C   ARG A 102      -6.477  -1.910  -4.535  1.00  0.080          C  
ATOM   1542  O   ARG A 102      -6.968  -2.205  -5.631  1.00  0.090          O  
ATOM   1543  CB  ARG A 102      -6.892   0.463  -3.906  1.00  0.150          C  
ATOM   1544  CG  ARG A 102      -7.747   0.142  -2.653  1.00  0.150          C  
ATOM   1545  CD  ARG A 102      -8.700   1.227  -2.358  1.00  0.150          C  
ATOM   1546  NE  ARG A 102      -9.734   1.249  -3.344  1.00  0.150          N  
ATOM   1547  CZ  ARG A 102      -9.892   2.154  -4.330  1.00  0.150          C  
ATOM   1548  NH1 ARG A 102      -9.093   3.196  -4.487  1.00  0.150          N  
ATOM   1549  NH2 ARG A 102     -10.857   1.968  -5.166  1.00  0.150          N  
ATOM   1550  H   ARG A 102      -5.282  -0.231  -6.388  1.00  0.110          H  
ATOM   1551  HA  ARG A 102      -5.153  -0.668  -3.457  1.00  0.130          H  
ATOM   1552 1HB  ARG A 102      -6.412   1.420  -3.733  1.00  0.180          H  
ATOM   1553 2HB  ARG A 102      -7.560   0.584  -4.740  1.00  0.180          H  
ATOM   1554 1HG  ARG A 102      -8.332  -0.761  -2.817  1.00  0.180          H  
ATOM   1555 2HG  ARG A 102      -7.121   0.010  -1.789  1.00  0.180          H  
ATOM   1556 1HD  ARG A 102      -9.154   1.046  -1.397  1.00  0.180          H  
ATOM   1557 2HD  ARG A 102      -8.204   2.174  -2.335  1.00  0.180          H  
ATOM   1558  HE  ARG A 102     -10.392   0.475  -3.324  1.00  0.180          H  
ATOM   1559 1HH1 ARG A 102      -8.333   3.354  -3.859  1.00  0.180          H  
ATOM   1560 2HH1 ARG A 102      -9.241   3.842  -5.260  1.00  0.180          H  
ATOM   1561 1HH2 ARG A 102     -11.472   1.181  -5.074  1.00  0.180          H  
ATOM   1562 2HH2 ARG A 102     -10.965   2.591  -5.935  1.00  0.180          H  
ATOM   1563  N   THR A 103      -6.493  -2.734  -3.491  1.00  0.090          N  
ATOM   1564  CA  THR A 103      -7.221  -3.998  -3.550  1.00  0.070          C  
ATOM   1565  C   THR A 103      -8.360  -3.929  -2.535  1.00  0.080          C  
ATOM   1566  O   THR A 103      -8.170  -3.498  -1.389  1.00  0.090          O  
ATOM   1567  CB  THR A 103      -6.333  -5.235  -3.296  1.00  0.110          C  
ATOM   1568  OG1 THR A 103      -5.284  -5.282  -4.272  1.00  0.110          O  
ATOM   1569  CG2 THR A 103      -7.195  -6.506  -3.476  1.00  0.110          C  
ATOM   1570  H   THR A 103      -6.020  -2.434  -2.632  1.00  0.110          H  
ATOM   1571  HA  THR A 103      -7.661  -4.109  -4.537  1.00  0.080          H  
ATOM   1572  HB  THR A 103      -5.910  -5.202  -2.293  1.00  0.130          H  
ATOM   1573  HG1 THR A 103      -4.664  -4.572  -4.095  1.00  0.130          H  
ATOM   1574 1HG2 THR A 103      -6.575  -7.383  -3.326  1.00  0.130          H  
ATOM   1575 2HG2 THR A 103      -8.013  -6.521  -2.766  1.00  0.130          H  
ATOM   1576 3HG2 THR A 103      -7.606  -6.527  -4.481  1.00  0.130          H  
ATOM   1577  N   ILE A 104      -9.563  -4.273  -2.987  1.00  0.080          N  
ATOM   1578  CA  ILE A 104     -10.757  -4.215  -2.161  1.00  0.090          C  
ATOM   1579  C   ILE A 104     -11.314  -5.605  -1.967  1.00  0.090          C  
ATOM   1580  O   ILE A 104     -11.718  -6.247  -2.937  1.00  0.090          O  
ATOM   1581  CB  ILE A 104     -11.874  -3.428  -2.850  1.00  0.120          C  
ATOM   1582  CG1 ILE A 104     -11.391  -2.045  -3.222  1.00  0.120          C  
ATOM   1583  CG2 ILE A 104     -13.054  -3.335  -1.857  1.00  0.120          C  
ATOM   1584  CD1 ILE A 104     -12.358  -1.280  -4.100  1.00  0.120          C  
ATOM   1585  H   ILE A 104      -9.626  -4.609  -3.945  1.00  0.100          H  
ATOM   1586  HA  ILE A 104     -10.516  -3.781  -1.196  1.00  0.110          H  
ATOM   1587  HB  ILE A 104     -12.187  -3.929  -3.749  1.00  0.150          H  
ATOM   1588 1HG1 ILE A 104     -11.187  -1.505  -2.328  1.00  0.150          H  
ATOM   1589 2HG1 ILE A 104     -10.459  -2.139  -3.778  1.00  0.150          H  
ATOM   1590 1HG2 ILE A 104     -13.873  -2.784  -2.281  1.00  0.150          H  
ATOM   1591 2HG2 ILE A 104     -13.415  -4.326  -1.593  1.00  0.150          H  
ATOM   1592 3HG2 ILE A 104     -12.709  -2.831  -0.955  1.00  0.150          H  
ATOM   1593 1HD1 ILE A 104     -11.947  -0.340  -4.328  1.00  0.150          H  
ATOM   1594 2HD1 ILE A 104     -12.531  -1.822  -5.020  1.00  0.150          H  
ATOM   1595 3HD1 ILE A 104     -13.303  -1.127  -3.600  1.00  0.150          H  
ATOM   1596  N   PHE A 105     -11.423  -6.058  -0.738  1.00  0.100          N  
ATOM   1597  CA  PHE A 105     -11.943  -7.403  -0.533  1.00  0.110          C  
ATOM   1598  C   PHE A 105     -13.341  -7.370   0.064  1.00  0.100          C  
ATOM   1599  O   PHE A 105     -13.535  -6.834   1.154  1.00  0.110          O  
ATOM   1600  CB  PHE A 105     -11.045  -8.177   0.430  1.00  0.150          C  
ATOM   1601  CG  PHE A 105      -9.631  -8.392  -0.025  1.00  0.150          C  
ATOM   1602  CD1 PHE A 105      -8.685  -7.394   0.134  1.00  0.150          C  
ATOM   1603  CD2 PHE A 105      -9.229  -9.595  -0.565  1.00  0.150          C  
ATOM   1604  CE1 PHE A 105      -7.380  -7.601  -0.252  1.00  0.150          C  
ATOM   1605  CE2 PHE A 105      -7.929  -9.799  -0.955  1.00  0.150          C  
ATOM   1606  CZ  PHE A 105      -7.005  -8.799  -0.797  1.00  0.150          C  
ATOM   1607  H   PHE A 105     -11.079  -5.476   0.029  1.00  0.120          H  
ATOM   1608  HA  PHE A 105     -11.989  -7.917  -1.487  1.00  0.130          H  
ATOM   1609 1HB  PHE A 105     -11.028  -7.703   1.369  1.00  0.180          H  
ATOM   1610 2HB  PHE A 105     -11.492  -9.157   0.587  1.00  0.180          H  
ATOM   1611  HD1 PHE A 105      -8.981  -6.435   0.569  1.00  0.180          H  
ATOM   1612  HD2 PHE A 105      -9.954 -10.395  -0.678  1.00  0.180          H  
ATOM   1613  HE1 PHE A 105      -6.642  -6.815  -0.133  1.00  0.180          H  
ATOM   1614  HE2 PHE A 105      -7.631 -10.755  -1.383  1.00  0.180          H  
ATOM   1615  HZ  PHE A 105      -5.972  -8.958  -1.103  1.00  0.180          H  
ATOM   1616  N   PHE A 106     -14.335  -7.914  -0.634  1.00  0.110          N  
ATOM   1617  CA  PHE A 106     -15.676  -7.924  -0.075  1.00  0.120          C  
ATOM   1618  C   PHE A 106     -15.939  -9.210   0.691  1.00  0.150          C  
ATOM   1619  O   PHE A 106     -15.812 -10.312   0.152  1.00  0.140          O  
ATOM   1620  CB  PHE A 106     -16.729  -7.683  -1.154  1.00  0.160          C  
ATOM   1621  CG  PHE A 106     -16.826  -6.267  -1.592  1.00  0.160          C  
ATOM   1622  CD1 PHE A 106     -16.008  -5.707  -2.538  1.00  0.160          C  
ATOM   1623  CD2 PHE A 106     -17.797  -5.488  -1.027  1.00  0.160          C  
ATOM   1624  CE1 PHE A 106     -16.189  -4.374  -2.871  1.00  0.160          C  
ATOM   1625  CE2 PHE A 106     -17.978  -4.186  -1.371  1.00  0.160          C  
ATOM   1626  CZ  PHE A 106     -17.170  -3.627  -2.290  1.00  0.160          C  
ATOM   1627  H   PHE A 106     -14.204  -8.349  -1.556  1.00  0.130          H  
ATOM   1628  HA  PHE A 106     -15.761  -7.102   0.634  1.00  0.140          H  
ATOM   1629 1HB  PHE A 106     -16.495  -8.289  -2.026  1.00  0.200          H  
ATOM   1630 2HB  PHE A 106     -17.700  -7.997  -0.792  1.00  0.200          H  
ATOM   1631  HD1 PHE A 106     -15.220  -6.307  -3.008  1.00  0.200          H  
ATOM   1632  HD2 PHE A 106     -18.434  -5.934  -0.294  1.00  0.200          H  
ATOM   1633  HE1 PHE A 106     -15.557  -3.905  -3.589  1.00  0.200          H  
ATOM   1634  HE2 PHE A 106     -18.763  -3.596  -0.906  1.00  0.200          H  
ATOM   1635  HZ  PHE A 106     -17.299  -2.582  -2.559  1.00  0.200          H  
ATOM   1636  N   LYS A 107     -16.282  -9.060   1.968  1.00  0.190          N  
ATOM   1637  CA  LYS A 107     -16.526 -10.206   2.824  1.00  0.230          C  
ATOM   1638  C   LYS A 107     -17.533 -11.153   2.189  1.00  0.230          C  
ATOM   1639  O   LYS A 107     -18.598 -10.738   1.721  1.00  0.240          O  
ATOM   1640  CB  LYS A 107     -17.010  -9.756   4.211  1.00  0.310          C  
ATOM   1641  CG  LYS A 107     -17.232 -10.910   5.208  1.00  0.310          C  
ATOM   1642  CD  LYS A 107     -17.615 -10.420   6.607  1.00  0.310          C  
ATOM   1643  CE  LYS A 107     -17.707 -11.595   7.616  1.00  0.310          C  
ATOM   1644  NZ  LYS A 107     -18.917 -12.484   7.398  1.00  0.310          N  
ATOM   1645  H   LYS A 107     -16.335  -8.115   2.364  1.00  0.230          H  
ATOM   1646  HA  LYS A 107     -15.589 -10.748   2.947  1.00  0.280          H  
ATOM   1647 1HB  LYS A 107     -16.285  -9.057   4.638  1.00  0.370          H  
ATOM   1648 2HB  LYS A 107     -17.953  -9.221   4.106  1.00  0.370          H  
ATOM   1649 1HG  LYS A 107     -18.046 -11.523   4.842  1.00  0.370          H  
ATOM   1650 2HG  LYS A 107     -16.337 -11.528   5.269  1.00  0.370          H  
ATOM   1651 1HD  LYS A 107     -16.871  -9.703   6.959  1.00  0.370          H  
ATOM   1652 2HD  LYS A 107     -18.582  -9.916   6.559  1.00  0.370          H  
ATOM   1653 1HE  LYS A 107     -16.809 -12.204   7.526  1.00  0.370          H  
ATOM   1654 2HE  LYS A 107     -17.755 -11.183   8.623  1.00  0.370          H  
ATOM   1655 1HZ  LYS A 107     -18.918 -13.219   8.083  1.00  0.370          H  
ATOM   1656 2HZ  LYS A 107     -19.757 -11.943   7.492  1.00  0.370          H  
ATOM   1657 3HZ  LYS A 107     -18.919 -12.922   6.457  1.00  0.370          H  
ATOM   1658  N   ASP A 108     -17.152 -12.431   2.148  1.00  0.210          N  
ATOM   1659  CA  ASP A 108     -17.933 -13.534   1.599  1.00  0.190          C  
ATOM   1660  C   ASP A 108     -18.411 -13.247   0.173  1.00  0.170          C  
ATOM   1661  O   ASP A 108     -19.490 -13.691  -0.229  1.00  0.190          O  
ATOM   1662  CB  ASP A 108     -19.125 -13.795   2.515  1.00  0.270          C  
ATOM   1663  CG  ASP A 108     -18.676 -14.139   3.944  1.00  0.270          C  
ATOM   1664  OD1 ASP A 108     -17.677 -14.807   4.108  1.00  0.270          O  
ATOM   1665  OD2 ASP A 108     -19.325 -13.682   4.875  1.00  0.270          O  
ATOM   1666  H   ASP A 108     -16.254 -12.665   2.550  1.00  0.250          H  
ATOM   1667  HA  ASP A 108     -17.301 -14.422   1.574  1.00  0.230          H  
ATOM   1668 1HB  ASP A 108     -19.768 -12.910   2.542  1.00  0.330          H  
ATOM   1669 2HB  ASP A 108     -19.717 -14.619   2.123  1.00  0.330          H  
ATOM   1670  N   ASP A 109     -17.567 -12.568  -0.597  1.00  0.150          N  
ATOM   1671  CA  ASP A 109     -17.819 -12.151  -1.963  1.00  0.140          C  
ATOM   1672  C   ASP A 109     -16.460 -11.955  -2.652  1.00  0.130          C  
ATOM   1673  O   ASP A 109     -15.417 -12.326  -2.108  1.00  0.150          O  
ATOM   1674  CB  ASP A 109     -18.712 -10.884  -2.008  1.00  0.200          C  
ATOM   1675  CG  ASP A 109     -19.546 -10.746  -3.331  1.00  0.200          C  
ATOM   1676  OD1 ASP A 109     -19.164 -11.417  -4.280  1.00  0.200          O  
ATOM   1677  OD2 ASP A 109     -20.474  -9.975  -3.422  1.00  0.200          O  
ATOM   1678  H   ASP A 109     -16.690 -12.223  -0.199  1.00  0.180          H  
ATOM   1679  HA  ASP A 109     -18.347 -12.950  -2.482  1.00  0.170          H  
ATOM   1680 1HB  ASP A 109     -19.389 -10.886  -1.146  1.00  0.240          H  
ATOM   1681 2HB  ASP A 109     -18.079 -10.026  -1.909  1.00  0.240          H  
ATOM   1682  N   GLY A 110     -16.489 -11.492  -3.884  1.00  0.120          N  
ATOM   1683  CA  GLY A 110     -15.273 -11.296  -4.681  1.00  0.120          C  
ATOM   1684  C   GLY A 110     -14.450 -10.067  -4.284  1.00  0.120          C  
ATOM   1685  O   GLY A 110     -14.711  -9.411  -3.266  1.00  0.120          O  
ATOM   1686  H   GLY A 110     -17.413 -11.281  -4.242  1.00  0.140          H  
ATOM   1687 1HA  GLY A 110     -14.651 -12.187  -4.613  1.00  0.140          H  
ATOM   1688 2HA  GLY A 110     -15.544 -11.202  -5.728  1.00  0.140          H  
ATOM   1689  N   ASN A 111     -13.419  -9.793  -5.085  1.00  0.120          N  
ATOM   1690  CA  ASN A 111     -12.477  -8.716  -4.807  1.00  0.130          C  
ATOM   1691  C   ASN A 111     -12.313  -7.766  -5.989  1.00  0.100          C  
ATOM   1692  O   ASN A 111     -12.445  -8.173  -7.143  1.00  0.110          O  
ATOM   1693  CB  ASN A 111     -11.106  -9.306  -4.503  1.00  0.180          C  
ATOM   1694  CG  ASN A 111     -11.120 -10.344  -3.419  1.00  0.180          C  
ATOM   1695  OD1 ASN A 111     -11.706 -10.188  -2.351  1.00  0.180          O  
ATOM   1696  ND2 ASN A 111     -10.454 -11.442  -3.684  1.00  0.180          N  
ATOM   1697  H   ASN A 111     -13.318 -10.372  -5.922  1.00  0.140          H  
ATOM   1698  HA  ASN A 111     -12.844  -8.137  -3.961  1.00  0.160          H  
ATOM   1699 1HB  ASN A 111     -10.693  -9.743  -5.405  1.00  0.210          H  
ATOM   1700 2HB  ASN A 111     -10.433  -8.499  -4.195  1.00  0.210          H  
ATOM   1701 1HD2 ASN A 111     -10.420 -12.180  -3.008  1.00  0.210          H  
ATOM   1702 2HD2 ASN A 111      -9.986 -11.549  -4.562  1.00  0.210          H  
ATOM   1703  N   TYR A 112     -11.939  -6.524  -5.730  1.00  0.080          N  
ATOM   1704  CA  TYR A 112     -11.590  -5.646  -6.841  1.00  0.080          C  
ATOM   1705  C   TYR A 112     -10.154  -5.210  -6.766  1.00  0.070          C  
ATOM   1706  O   TYR A 112      -9.599  -5.000  -5.690  1.00  0.080          O  
ATOM   1707  CB  TYR A 112     -12.394  -4.364  -6.925  1.00  0.110          C  
ATOM   1708  CG  TYR A 112     -13.841  -4.445  -7.220  1.00  0.110          C  
ATOM   1709  CD1 TYR A 112     -14.713  -4.340  -6.200  1.00  0.110          C  
ATOM   1710  CD2 TYR A 112     -14.294  -4.597  -8.519  1.00  0.110          C  
ATOM   1711  CE1 TYR A 112     -16.069  -4.376  -6.439  1.00  0.110          C  
ATOM   1712  CE2 TYR A 112     -15.642  -4.644  -8.765  1.00  0.110          C  
ATOM   1713  CZ  TYR A 112     -16.523  -4.532  -7.718  1.00  0.110          C  
ATOM   1714  OH  TYR A 112     -17.848  -4.573  -7.940  1.00  0.110          O  
ATOM   1715  H   TYR A 112     -11.865  -6.224  -4.757  1.00  0.100          H  
ATOM   1716  HA  TYR A 112     -11.698  -6.186  -7.771  1.00  0.100          H  
ATOM   1717 1HB  TYR A 112     -12.275  -3.831  -6.009  1.00  0.130          H  
ATOM   1718 2HB  TYR A 112     -11.933  -3.767  -7.681  1.00  0.130          H  
ATOM   1719  HD1 TYR A 112     -14.321  -4.220  -5.203  1.00  0.130          H  
ATOM   1720  HD2 TYR A 112     -13.584  -4.672  -9.341  1.00  0.130          H  
ATOM   1721  HE1 TYR A 112     -16.780  -4.288  -5.622  1.00  0.130          H  
ATOM   1722  HE2 TYR A 112     -16.009  -4.759  -9.775  1.00  0.130          H  
ATOM   1723  HH  TYR A 112     -18.323  -4.417  -7.121  1.00  0.130          H  
ATOM   1724  N   LYS A 113      -9.564  -5.011  -7.921  1.00  0.070          N  
ATOM   1725  CA  LYS A 113      -8.238  -4.449  -7.997  1.00  0.080          C  
ATOM   1726  C   LYS A 113      -8.300  -3.215  -8.869  1.00  0.090          C  
ATOM   1727  O   LYS A 113      -8.906  -3.220  -9.947  1.00  0.130          O  
ATOM   1728  CB  LYS A 113      -7.252  -5.480  -8.546  1.00  0.110          C  
ATOM   1729  CG  LYS A 113      -7.069  -6.692  -7.633  1.00  0.110          C  
ATOM   1730  CD  LYS A 113      -6.057  -7.681  -8.183  1.00  0.110          C  
ATOM   1731  CE  LYS A 113      -5.895  -8.872  -7.244  1.00  0.110          C  
ATOM   1732  NZ  LYS A 113      -4.893  -9.856  -7.755  1.00  0.110          N  
ATOM   1733  H   LYS A 113     -10.052  -5.274  -8.780  1.00  0.080          H  
ATOM   1734  HA  LYS A 113      -7.913  -4.141  -7.004  1.00  0.100          H  
ATOM   1735 1HB  LYS A 113      -7.600  -5.832  -9.520  1.00  0.130          H  
ATOM   1736 2HB  LYS A 113      -6.279  -5.010  -8.690  1.00  0.130          H  
ATOM   1737 1HG  LYS A 113      -6.728  -6.339  -6.660  1.00  0.130          H  
ATOM   1738 2HG  LYS A 113      -8.025  -7.196  -7.501  1.00  0.130          H  
ATOM   1739 1HD  LYS A 113      -6.390  -8.038  -9.159  1.00  0.130          H  
ATOM   1740 2HD  LYS A 113      -5.093  -7.188  -8.301  1.00  0.130          H  
ATOM   1741 1HE  LYS A 113      -5.573  -8.512  -6.266  1.00  0.130          H  
ATOM   1742 2HE  LYS A 113      -6.858  -9.371  -7.135  1.00  0.130          H  
ATOM   1743 1HZ  LYS A 113      -4.815 -10.628  -7.107  1.00  0.130          H  
ATOM   1744 2HZ  LYS A 113      -5.187 -10.204  -8.657  1.00  0.130          H  
ATOM   1745 3HZ  LYS A 113      -3.993  -9.405  -7.848  1.00  0.130          H  
ATOM   1746  N   THR A 114      -7.667  -2.148  -8.424  1.00  0.090          N  
ATOM   1747  CA  THR A 114      -7.679  -0.951  -9.231  1.00  0.090          C  
ATOM   1748  C   THR A 114      -6.395  -0.174  -9.197  1.00  0.080          C  
ATOM   1749  O   THR A 114      -5.598  -0.261  -8.254  1.00  0.100          O  
ATOM   1750  CB  THR A 114      -8.833  -0.012  -8.852  1.00  0.130          C  
ATOM   1751  OG1 THR A 114      -8.871   1.061  -9.787  1.00  0.130          O  
ATOM   1752  CG2 THR A 114      -8.670   0.543  -7.467  1.00  0.130          C  
ATOM   1753  H   THR A 114      -7.215  -2.166  -7.507  1.00  0.110          H  
ATOM   1754  HA  THR A 114      -7.830  -1.256 -10.261  1.00  0.110          H  
ATOM   1755  HB  THR A 114      -9.747  -0.549  -8.906  1.00  0.150          H  
ATOM   1756  HG1 THR A 114      -9.080   0.679 -10.663  1.00  0.150          H  
ATOM   1757 1HG2 THR A 114      -9.502   1.190  -7.273  1.00  0.150          H  
ATOM   1758 2HG2 THR A 114      -8.657  -0.277  -6.746  1.00  0.150          H  
ATOM   1759 3HG2 THR A 114      -7.744   1.111  -7.391  1.00  0.150          H  
ATOM   1760  N   ARG A 115      -6.206   0.585 -10.262  1.00  0.100          N  
ATOM   1761  CA  ARG A 115      -5.095   1.496 -10.396  1.00  0.090          C  
ATOM   1762  C   ARG A 115      -5.589   2.815 -10.953  1.00  0.100          C  
ATOM   1763  O   ARG A 115      -6.343   2.843 -11.927  1.00  0.160          O  
ATOM   1764  CB  ARG A 115      -4.030   0.896 -11.293  1.00  0.130          C  
ATOM   1765  CG  ARG A 115      -2.788   1.732 -11.482  1.00  0.130          C  
ATOM   1766  CD  ARG A 115      -1.766   0.954 -12.191  1.00  0.130          C  
ATOM   1767  NE  ARG A 115      -0.497   1.634 -12.226  1.00  0.130          N  
ATOM   1768  CZ  ARG A 115      -0.086   2.526 -13.172  1.00  0.130          C  
ATOM   1769  NH1 ARG A 115      -0.879   2.857 -14.177  1.00  0.130          N  
ATOM   1770  NH2 ARG A 115       1.121   3.068 -13.087  1.00  0.130          N  
ATOM   1771  H   ARG A 115      -6.920   0.535 -10.994  1.00  0.120          H  
ATOM   1772  HA  ARG A 115      -4.664   1.664  -9.419  1.00  0.110          H  
ATOM   1773 1HB  ARG A 115      -3.722  -0.063 -10.883  1.00  0.160          H  
ATOM   1774 2HB  ARG A 115      -4.455   0.710 -12.280  1.00  0.160          H  
ATOM   1775 1HG  ARG A 115      -3.029   2.602 -12.090  1.00  0.160          H  
ATOM   1776 2HG  ARG A 115      -2.395   2.068 -10.531  1.00  0.160          H  
ATOM   1777 1HD  ARG A 115      -1.617   0.012 -11.659  1.00  0.160          H  
ATOM   1778 2HD  ARG A 115      -2.088   0.743 -13.207  1.00  0.160          H  
ATOM   1779  HE  ARG A 115       0.139   1.395 -11.444  1.00  0.160          H  
ATOM   1780 1HH1 ARG A 115      -1.801   2.451 -14.255  1.00  0.160          H  
ATOM   1781 2HH1 ARG A 115      -0.566   3.522 -14.873  1.00  0.160          H  
ATOM   1782 1HH2 ARG A 115       1.733   2.816 -12.321  1.00  0.160          H  
ATOM   1783 2HH2 ARG A 115       1.432   3.728 -13.784  1.00  0.160          H  
ATOM   1784  N   ALA A 116      -5.142   3.923 -10.382  1.00  0.080          N  
ATOM   1785  CA  ALA A 116      -5.577   5.191 -10.918  1.00  0.080          C  
ATOM   1786  C   ALA A 116      -4.500   6.256 -10.923  1.00  0.090          C  
ATOM   1787  O   ALA A 116      -3.703   6.404  -9.996  1.00  0.150          O  
ATOM   1788  CB  ALA A 116      -6.763   5.696 -10.127  1.00  0.110          C  
ATOM   1789  H   ALA A 116      -4.551   3.865  -9.559  1.00  0.100          H  
ATOM   1790  HA  ALA A 116      -5.866   5.015 -11.940  1.00  0.100          H  
ATOM   1791 1HB  ALA A 116      -7.098   6.611 -10.582  1.00  0.130          H  
ATOM   1792 2HB  ALA A 116      -7.553   4.961 -10.153  1.00  0.130          H  
ATOM   1793 3HB  ALA A 116      -6.475   5.880  -9.095  1.00  0.130          H  
ATOM   1794  N   GLU A 117      -4.507   7.030 -11.988  1.00  0.090          N  
ATOM   1795  CA  GLU A 117      -3.570   8.121 -12.164  1.00  0.100          C  
ATOM   1796  C   GLU A 117      -4.272   9.434 -11.828  1.00  0.100          C  
ATOM   1797  O   GLU A 117      -5.244   9.816 -12.492  1.00  0.090          O  
ATOM   1798  CB  GLU A 117      -3.060   8.072 -13.617  1.00  0.140          C  
ATOM   1799  CG  GLU A 117      -1.983   9.051 -14.021  1.00  0.140          C  
ATOM   1800  CD  GLU A 117      -1.598   8.882 -15.486  1.00  0.140          C  
ATOM   1801  OE1 GLU A 117      -2.266   8.136 -16.154  1.00  0.140          O  
ATOM   1802  OE2 GLU A 117      -0.617   9.463 -15.937  1.00  0.140          O  
ATOM   1803  H   GLU A 117      -5.212   6.834 -12.705  1.00  0.110          H  
ATOM   1804  HA  GLU A 117      -2.730   7.994 -11.481  1.00  0.120          H  
ATOM   1805 1HB  GLU A 117      -2.673   7.073 -13.817  1.00  0.160          H  
ATOM   1806 2HB  GLU A 117      -3.896   8.227 -14.286  1.00  0.160          H  
ATOM   1807 1HG  GLU A 117      -2.313  10.073 -13.829  1.00  0.160          H  
ATOM   1808 2HG  GLU A 117      -1.116   8.845 -13.418  1.00  0.160          H  
ATOM   1809  N   VAL A 118      -3.805  10.121 -10.781  1.00  0.110          N  
ATOM   1810  CA  VAL A 118      -4.465  11.356 -10.374  1.00  0.120          C  
ATOM   1811  C   VAL A 118      -3.477  12.510 -10.566  1.00  0.140          C  
ATOM   1812  O   VAL A 118      -2.415  12.543  -9.938  1.00  0.160          O  
ATOM   1813  CB  VAL A 118      -4.947  11.244  -8.909  1.00  0.160          C  
ATOM   1814  CG1 VAL A 118      -5.682  12.527  -8.483  1.00  0.160          C  
ATOM   1815  CG2 VAL A 118      -5.852  10.022  -8.749  1.00  0.160          C  
ATOM   1816  H   VAL A 118      -2.993   9.774 -10.260  1.00  0.130          H  
ATOM   1817  HA  VAL A 118      -5.327  11.521 -11.003  1.00  0.140          H  
ATOM   1818  HB  VAL A 118      -4.081  11.131  -8.269  1.00  0.200          H  
ATOM   1819 1HG1 VAL A 118      -6.001  12.442  -7.448  1.00  0.200          H  
ATOM   1820 2HG1 VAL A 118      -5.043  13.360  -8.578  1.00  0.200          H  
ATOM   1821 3HG1 VAL A 118      -6.555  12.668  -9.121  1.00  0.200          H  
ATOM   1822 1HG2 VAL A 118      -6.177   9.939  -7.712  1.00  0.200          H  
ATOM   1823 2HG2 VAL A 118      -6.703  10.147  -9.387  1.00  0.200          H  
ATOM   1824 3HG2 VAL A 118      -5.316   9.115  -9.030  1.00  0.200          H  
ATOM   1825  N   LYS A 119      -3.824  13.449 -11.451  1.00  0.130          N  
ATOM   1826  CA  LYS A 119      -2.902  14.537 -11.826  1.00  0.140          C  
ATOM   1827  C   LYS A 119      -3.608  15.726 -12.457  1.00  0.140          C  
ATOM   1828  O   LYS A 119      -4.793  15.641 -12.777  1.00  0.160          O  
ATOM   1829  CB  LYS A 119      -1.879  14.010 -12.819  1.00  0.190          C  
ATOM   1830  CG  LYS A 119      -2.493  13.555 -14.126  1.00  0.190          C  
ATOM   1831  CD  LYS A 119      -1.461  12.963 -15.044  1.00  0.190          C  
ATOM   1832  CE  LYS A 119      -2.079  12.593 -16.376  1.00  0.190          C  
ATOM   1833  NZ  LYS A 119      -1.114  11.929 -17.275  1.00  0.190          N  
ATOM   1834  H   LYS A 119      -4.745  13.349 -11.898  1.00  0.160          H  
ATOM   1835  HA  LYS A 119      -2.386  14.885 -10.938  1.00  0.170          H  
ATOM   1836 1HB  LYS A 119      -1.138  14.788 -13.033  1.00  0.230          H  
ATOM   1837 2HB  LYS A 119      -1.347  13.166 -12.389  1.00  0.230          H  
ATOM   1838 1HG  LYS A 119      -3.261  12.805 -13.927  1.00  0.230          H  
ATOM   1839 2HG  LYS A 119      -2.961  14.403 -14.631  1.00  0.230          H  
ATOM   1840 1HD  LYS A 119      -0.665  13.691 -15.206  1.00  0.230          H  
ATOM   1841 2HD  LYS A 119      -1.027  12.070 -14.592  1.00  0.230          H  
ATOM   1842 1HE  LYS A 119      -2.926  11.925 -16.208  1.00  0.230          H  
ATOM   1843 2HE  LYS A 119      -2.435  13.501 -16.855  1.00  0.230          H  
ATOM   1844 1HZ  LYS A 119      -1.569  11.702 -18.144  1.00  0.230          H  
ATOM   1845 2HZ  LYS A 119      -0.328  12.527 -17.451  1.00  0.230          H  
ATOM   1846 3HZ  LYS A 119      -0.797  11.060 -16.820  1.00  0.230          H  
ATOM   1847  N   PHE A 120      -2.894  16.835 -12.663  1.00  0.140          N  
ATOM   1848  CA  PHE A 120      -3.520  17.941 -13.384  1.00  0.140          C  
ATOM   1849  C   PHE A 120      -3.240  17.982 -14.870  1.00  0.160          C  
ATOM   1850  O   PHE A 120      -2.121  17.752 -15.334  1.00  0.200          O  
ATOM   1851  CB  PHE A 120      -3.118  19.292 -12.823  1.00  0.200          C  
ATOM   1852  CG  PHE A 120      -3.789  19.677 -11.592  1.00  0.200          C  
ATOM   1853  CD1 PHE A 120      -3.319  19.329 -10.385  1.00  0.200          C  
ATOM   1854  CD2 PHE A 120      -4.912  20.450 -11.671  1.00  0.200          C  
ATOM   1855  CE1 PHE A 120      -3.946  19.741  -9.255  1.00  0.200          C  
ATOM   1856  CE2 PHE A 120      -5.550  20.875 -10.560  1.00  0.200          C  
ATOM   1857  CZ  PHE A 120      -5.071  20.526  -9.332  1.00  0.200          C  
ATOM   1858  H   PHE A 120      -1.910  16.899 -12.368  1.00  0.170          H  
ATOM   1859  HA  PHE A 120      -4.597  17.849 -13.265  1.00  0.170          H  
ATOM   1860 1HB  PHE A 120      -2.043  19.291 -12.636  1.00  0.240          H  
ATOM   1861 2HB  PHE A 120      -3.316  20.058 -13.573  1.00  0.240          H  
ATOM   1862  HD1 PHE A 120      -2.442  18.723 -10.332  1.00  0.240          H  
ATOM   1863  HD2 PHE A 120      -5.287  20.730 -12.650  1.00  0.240          H  
ATOM   1864  HE1 PHE A 120      -3.544  19.453  -8.304  1.00  0.240          H  
ATOM   1865  HE2 PHE A 120      -6.427  21.496 -10.660  1.00  0.240          H  
ATOM   1866  HZ  PHE A 120      -5.575  20.872  -8.427  1.00  0.240          H  
ATOM   1867  N   GLU A 121      -4.281  18.334 -15.610  1.00  0.150          N  
ATOM   1868  CA  GLU A 121      -4.204  18.565 -17.033  1.00  0.180          C  
ATOM   1869  C   GLU A 121      -4.849  19.914 -17.379  1.00  0.250          C  
ATOM   1870  O   GLU A 121      -6.076  20.034 -17.402  1.00  0.290          O  
ATOM   1871  CB  GLU A 121      -4.894  17.414 -17.807  1.00  0.240          C  
ATOM   1872  CG  GLU A 121      -4.202  16.016 -17.675  1.00  0.240          C  
ATOM   1873  CD  GLU A 121      -4.925  14.843 -18.412  1.00  0.240          C  
ATOM   1874  OE1 GLU A 121      -5.966  15.054 -18.993  1.00  0.240          O  
ATOM   1875  OE2 GLU A 121      -4.422  13.731 -18.358  1.00  0.240          O  
ATOM   1876  H   GLU A 121      -5.181  18.459 -15.139  1.00  0.180          H  
ATOM   1877  HA  GLU A 121      -3.156  18.602 -17.327  1.00  0.220          H  
ATOM   1878 1HB  GLU A 121      -5.920  17.307 -17.448  1.00  0.290          H  
ATOM   1879 2HB  GLU A 121      -4.942  17.667 -18.866  1.00  0.290          H  
ATOM   1880 1HG  GLU A 121      -3.185  16.098 -18.055  1.00  0.290          H  
ATOM   1881 2HG  GLU A 121      -4.135  15.770 -16.616  1.00  0.290          H  
ATOM   1882  N   GLY A 122      -4.054  20.961 -17.572  1.00  0.340          N  
ATOM   1883  CA  GLY A 122      -4.648  22.230 -18.012  1.00  0.530          C  
ATOM   1884  C   GLY A 122      -5.693  22.898 -17.105  1.00  0.600          C  
ATOM   1885  O   GLY A 122      -6.697  23.410 -17.608  1.00  1.400          O  
ATOM   1886  H   GLY A 122      -3.053  20.862 -17.480  1.00  0.410          H  
ATOM   1887 1HA  GLY A 122      -3.837  22.941 -18.172  1.00  0.640          H  
ATOM   1888 2HA  GLY A 122      -5.095  22.072 -18.992  1.00  0.640          H  
ATOM   1889  N   ASP A 123      -5.552  22.872 -15.809  1.00  0.380          N  
ATOM   1890  CA  ASP A 123      -6.005  23.165 -14.466  1.00  0.380          C  
ATOM   1891  C   ASP A 123      -7.195  22.308 -14.063  1.00  0.240          C  
ATOM   1892  O   ASP A 123      -7.827  22.562 -13.037  1.00  0.250          O  
ATOM   1893  CB  ASP A 123      -6.365  24.646 -14.331  1.00  0.530          C  
ATOM   1894  CG  ASP A 123      -5.156  25.581 -14.497  1.00  0.530          C  
ATOM   1895  OD1 ASP A 123      -4.094  25.259 -14.012  1.00  0.530          O  
ATOM   1896  OD2 ASP A 123      -5.314  26.606 -15.114  1.00  0.530          O  
ATOM   1897  H   ASP A 123      -6.429  23.347 -15.961  1.00  0.460          H  
ATOM   1898  HA  ASP A 123      -5.186  22.950 -13.778  1.00  0.460          H  
ATOM   1899 1HB  ASP A 123      -7.117  24.909 -15.078  1.00  0.640          H  
ATOM   1900 2HB  ASP A 123      -6.805  24.824 -13.350  1.00  0.640          H  
ATOM   1901  N   THR A 124      -7.479  21.266 -14.840  1.00  0.170          N  
ATOM   1902  CA  THR A 124      -8.514  20.323 -14.454  1.00  0.140          C  
ATOM   1903  C   THR A 124      -7.817  19.168 -13.775  1.00  0.140          C  
ATOM   1904  O   THR A 124      -6.775  18.692 -14.234  1.00  0.150          O  
ATOM   1905  CB  THR A 124      -9.360  19.823 -15.654  1.00  0.210          C  
ATOM   1906  OG1 THR A 124     -10.047  20.936 -16.247  1.00  0.210          O  
ATOM   1907  CG2 THR A 124     -10.410  18.758 -15.193  1.00  0.210          C  
ATOM   1908  H   THR A 124      -6.949  21.062 -15.698  1.00  0.200          H  
ATOM   1909  HA  THR A 124      -9.184  20.788 -13.729  1.00  0.170          H  
ATOM   1910  HB  THR A 124      -8.697  19.379 -16.401  1.00  0.250          H  
ATOM   1911  HG1 THR A 124      -9.404  21.513 -16.671  1.00  0.250          H  
ATOM   1912 1HG2 THR A 124     -10.990  18.432 -16.053  1.00  0.250          H  
ATOM   1913 2HG2 THR A 124      -9.914  17.894 -14.759  1.00  0.250          H  
ATOM   1914 3HG2 THR A 124     -11.075  19.192 -14.460  1.00  0.250          H  
ATOM   1915  N   LEU A 125      -8.348  18.741 -12.655  1.00  0.150          N  
ATOM   1916  CA  LEU A 125      -7.765  17.609 -11.977  1.00  0.140          C  
ATOM   1917  C   LEU A 125      -8.424  16.364 -12.522  1.00  0.130          C  
ATOM   1918  O   LEU A 125      -9.654  16.311 -12.589  1.00  0.150          O  
ATOM   1919  CB  LEU A 125      -8.023  17.697 -10.497  1.00  0.200          C  
ATOM   1920  CG  LEU A 125      -7.522  16.544  -9.676  1.00  0.200          C  
ATOM   1921  CD1 LEU A 125      -6.005  16.495  -9.626  1.00  0.200          C  
ATOM   1922  CD2 LEU A 125      -8.083  16.679  -8.417  1.00  0.200          C  
ATOM   1923  H   LEU A 125      -9.215  19.169 -12.312  1.00  0.180          H  
ATOM   1924  HA  LEU A 125      -6.699  17.574 -12.180  1.00  0.170          H  
ATOM   1925 1HB  LEU A 125      -7.536  18.594 -10.129  1.00  0.240          H  
ATOM   1926 2HB  LEU A 125      -9.098  17.803 -10.344  1.00  0.240          H  
ATOM   1927  HG  LEU A 125      -7.869  15.605 -10.110  1.00  0.240          H  
ATOM   1928 1HD1 LEU A 125      -5.700  15.654  -9.021  1.00  0.240          H  
ATOM   1929 2HD1 LEU A 125      -5.602  16.383 -10.601  1.00  0.240          H  
ATOM   1930 3HD1 LEU A 125      -5.626  17.409  -9.188  1.00  0.240          H  
ATOM   1931 1HD2 LEU A 125      -7.786  15.842  -7.827  1.00  0.240          H  
ATOM   1932 2HD2 LEU A 125      -7.754  17.606  -7.965  1.00  0.240          H  
ATOM   1933 3HD2 LEU A 125      -9.150  16.682  -8.550  1.00  0.240          H  
ATOM   1934  N   VAL A 126      -7.639  15.387 -12.950  1.00  0.120          N  
ATOM   1935  CA  VAL A 126      -8.242  14.191 -13.502  1.00  0.130          C  
ATOM   1936  C   VAL A 126      -7.819  12.914 -12.801  1.00  0.120          C  
ATOM   1937  O   VAL A 126      -6.646  12.710 -12.490  1.00  0.120          O  
ATOM   1938  CB  VAL A 126      -7.959  14.065 -15.024  1.00  0.180          C  
ATOM   1939  CG1 VAL A 126      -6.467  13.961 -15.300  1.00  0.180          C  
ATOM   1940  CG2 VAL A 126      -8.712  12.830 -15.612  1.00  0.180          C  
ATOM   1941  H   VAL A 126      -6.624  15.489 -12.884  1.00  0.140          H  
ATOM   1942  HA  VAL A 126      -9.304  14.296 -13.391  1.00  0.160          H  
ATOM   1943  HB  VAL A 126      -8.316  14.969 -15.517  1.00  0.210          H  
ATOM   1944 1HG1 VAL A 126      -6.328  13.897 -16.363  1.00  0.210          H  
ATOM   1945 2HG1 VAL A 126      -5.954  14.843 -14.919  1.00  0.210          H  
ATOM   1946 3HG1 VAL A 126      -6.046  13.074 -14.840  1.00  0.210          H  
ATOM   1947 1HG2 VAL A 126      -8.533  12.775 -16.679  1.00  0.210          H  
ATOM   1948 2HG2 VAL A 126      -8.373  11.924 -15.154  1.00  0.210          H  
ATOM   1949 3HG2 VAL A 126      -9.772  12.933 -15.435  1.00  0.210          H  
ATOM   1950  N   ASN A 127      -8.812  12.064 -12.559  1.00  0.120          N  
ATOM   1951  CA  ASN A 127      -8.633  10.737 -11.970  1.00  0.110          C  
ATOM   1952  C   ASN A 127      -8.934   9.651 -13.020  1.00  0.100          C  
ATOM   1953  O   ASN A 127     -10.103   9.377 -13.312  1.00  0.110          O  
ATOM   1954  CB  ASN A 127      -9.502  10.600 -10.721  1.00  0.160          C  
ATOM   1955  CG  ASN A 127      -9.361   9.297  -9.999  1.00  0.160          C  
ATOM   1956  OD1 ASN A 127      -8.444   8.566 -10.342  1.00  0.160          O  
ATOM   1957  ND2 ASN A 127     -10.209   8.974  -9.023  1.00  0.160          N  
ATOM   1958  H   ASN A 127      -9.743  12.387 -12.843  1.00  0.140          H  
ATOM   1959  HA  ASN A 127      -7.588  10.620 -11.683  1.00  0.130          H  
ATOM   1960 1HB  ASN A 127      -9.170  11.344 -10.045  1.00  0.190          H  
ATOM   1961 2HB  ASN A 127     -10.520  10.805 -10.948  1.00  0.190          H  
ATOM   1962 1HD2 ASN A 127     -10.100   8.092  -8.546  1.00  0.190          H  
ATOM   1963 2HD2 ASN A 127     -10.998   9.560  -8.733  1.00  0.190          H  
ATOM   1964  N   ARG A 128      -7.877   9.089 -13.625  1.00  0.090          N  
ATOM   1965  CA  ARG A 128      -7.999   8.074 -14.690  1.00  0.130          C  
ATOM   1966  C   ARG A 128      -7.892   6.678 -14.052  1.00  0.130          C  
ATOM   1967  O   ARG A 128      -6.845   6.323 -13.515  1.00  0.240          O  
ATOM   1968  CB  ARG A 128      -6.942   8.310 -15.770  1.00  0.170          C  
ATOM   1969  CG  ARG A 128      -7.112   9.667 -16.483  1.00  0.170          C  
ATOM   1970  CD  ARG A 128      -6.226   9.880 -17.696  1.00  0.170          C  
ATOM   1971  NE  ARG A 128      -6.492  11.214 -18.339  1.00  0.170          N  
ATOM   1972  CZ  ARG A 128      -7.568  11.448 -19.141  1.00  0.170          C  
ATOM   1973  NH1 ARG A 128      -8.427  10.468 -19.346  1.00  0.170          N  
ATOM   1974  NH2 ARG A 128      -7.769  12.641 -19.698  1.00  0.170          N  
ATOM   1975  H   ARG A 128      -6.945   9.386 -13.308  1.00  0.110          H  
ATOM   1976  HA  ARG A 128      -8.984   8.161 -15.155  1.00  0.160          H  
ATOM   1977 1HB  ARG A 128      -5.955   8.292 -15.326  1.00  0.200          H  
ATOM   1978 2HB  ARG A 128      -6.988   7.519 -16.516  1.00  0.200          H  
ATOM   1979 1HG  ARG A 128      -8.159   9.807 -16.741  1.00  0.200          H  
ATOM   1980 2HG  ARG A 128      -6.814  10.432 -15.773  1.00  0.200          H  
ATOM   1981 1HD  ARG A 128      -5.181   9.866 -17.371  1.00  0.200          H  
ATOM   1982 2HD  ARG A 128      -6.382   9.094 -18.432  1.00  0.200          H  
ATOM   1983  HE  ARG A 128      -5.806  11.990 -18.216  1.00  0.200          H  
ATOM   1984 1HH1 ARG A 128      -8.289   9.571 -18.919  1.00  0.200          H  
ATOM   1985 2HH1 ARG A 128      -9.279  10.591 -19.904  1.00  0.200          H  
ATOM   1986 1HH2 ARG A 128      -7.100  13.420 -19.526  1.00  0.200          H  
ATOM   1987 2HH2 ARG A 128      -8.584  12.786 -20.285  1.00  0.200          H  
ATOM   1988  N   ILE A 129      -8.978   5.894 -14.084  1.00  0.070          N  
ATOM   1989  CA  ILE A 129      -9.055   4.656 -13.303  1.00  0.070          C  
ATOM   1990  C   ILE A 129      -9.258   3.344 -14.090  1.00  0.060          C  
ATOM   1991  O   ILE A 129     -10.169   3.232 -14.916  1.00  0.090          O  
ATOM   1992  CB  ILE A 129     -10.293   4.751 -12.393  1.00  0.100          C  
ATOM   1993  CG1 ILE A 129     -10.294   6.029 -11.557  1.00  0.100          C  
ATOM   1994  CG2 ILE A 129     -10.246   3.534 -11.418  1.00  0.100          C  
ATOM   1995  CD1 ILE A 129     -11.660   6.336 -10.996  1.00  0.100          C  
ATOM   1996  H   ILE A 129      -9.798   6.202 -14.608  1.00  0.080          H  
ATOM   1997  HA  ILE A 129      -8.149   4.563 -12.710  1.00  0.080          H  
ATOM   1998  HB  ILE A 129     -11.190   4.741 -12.974  1.00  0.120          H  
ATOM   1999 1HG1 ILE A 129      -9.600   5.941 -10.739  1.00  0.120          H  
ATOM   2000 2HG1 ILE A 129     -10.009   6.875 -12.169  1.00  0.120          H  
ATOM   2001 1HG2 ILE A 129     -11.073   3.568 -10.770  1.00  0.120          H  
ATOM   2002 2HG2 ILE A 129     -10.277   2.593 -11.943  1.00  0.120          H  
ATOM   2003 3HG2 ILE A 129      -9.334   3.572 -10.827  1.00  0.120          H  
ATOM   2004 1HD1 ILE A 129     -11.615   7.244 -10.436  1.00  0.120          H  
ATOM   2005 2HD1 ILE A 129     -12.373   6.454 -11.812  1.00  0.120          H  
ATOM   2006 3HD1 ILE A 129     -11.981   5.565 -10.362  1.00  0.120          H  
ATOM   2007  N   GLU A 130      -8.438   2.341 -13.782  1.00  0.070          N  
ATOM   2008  CA  GLU A 130      -8.586   0.983 -14.319  1.00  0.060          C  
ATOM   2009  C   GLU A 130      -9.122   0.056 -13.206  1.00  0.050          C  
ATOM   2010  O   GLU A 130      -8.528  -0.014 -12.126  1.00  0.070          O  
ATOM   2011  CB  GLU A 130      -7.243   0.458 -14.828  1.00  0.090          C  
ATOM   2012  CG  GLU A 130      -7.312  -0.934 -15.431  1.00  0.090          C  
ATOM   2013  CD  GLU A 130      -5.993  -1.437 -15.931  1.00  0.090          C  
ATOM   2014  OE1 GLU A 130      -5.004  -0.770 -15.766  1.00  0.090          O  
ATOM   2015  OE2 GLU A 130      -5.987  -2.512 -16.499  1.00  0.090          O  
ATOM   2016  H   GLU A 130      -7.678   2.542 -13.131  1.00  0.080          H  
ATOM   2017  HA  GLU A 130      -9.308   0.992 -15.138  1.00  0.070          H  
ATOM   2018 1HB  GLU A 130      -6.852   1.135 -15.587  1.00  0.110          H  
ATOM   2019 2HB  GLU A 130      -6.526   0.439 -14.004  1.00  0.110          H  
ATOM   2020 1HG  GLU A 130      -7.680  -1.630 -14.675  1.00  0.110          H  
ATOM   2021 2HG  GLU A 130      -8.029  -0.922 -16.251  1.00  0.110          H  
ATOM   2022  N   LEU A 131     -10.238  -0.659 -13.434  1.00  0.050          N  
ATOM   2023  CA  LEU A 131     -10.806  -1.533 -12.375  1.00  0.080          C  
ATOM   2024  C   LEU A 131     -11.161  -2.953 -12.822  1.00  0.100          C  
ATOM   2025  O   LEU A 131     -11.924  -3.137 -13.772  1.00  0.130          O  
ATOM   2026  CB  LEU A 131     -12.101  -0.904 -11.857  1.00  0.100          C  
ATOM   2027  CG  LEU A 131     -12.954  -1.619 -10.781  1.00  0.100          C  
ATOM   2028  CD1 LEU A 131     -12.237  -1.639  -9.474  1.00  0.100          C  
ATOM   2029  CD2 LEU A 131     -14.271  -0.900 -10.670  1.00  0.100          C  
ATOM   2030  H   LEU A 131     -10.724  -0.563 -14.335  1.00  0.060          H  
ATOM   2031  HA  LEU A 131     -10.077  -1.609 -11.571  1.00  0.100          H  
ATOM   2032 1HB  LEU A 131     -11.849   0.074 -11.455  1.00  0.120          H  
ATOM   2033 2HB  LEU A 131     -12.745  -0.790 -12.706  1.00  0.120          H  
ATOM   2034  HG  LEU A 131     -13.143  -2.653 -11.076  1.00  0.120          H  
ATOM   2035 1HD1 LEU A 131     -12.865  -2.114  -8.751  1.00  0.120          H  
ATOM   2036 2HD1 LEU A 131     -11.302  -2.186  -9.567  1.00  0.120          H  
ATOM   2037 3HD1 LEU A 131     -12.040  -0.618  -9.155  1.00  0.120          H  
ATOM   2038 1HD2 LEU A 131     -14.900  -1.395  -9.925  1.00  0.120          H  
ATOM   2039 2HD2 LEU A 131     -14.101   0.133 -10.374  1.00  0.120          H  
ATOM   2040 3HD2 LEU A 131     -14.760  -0.925 -11.637  1.00  0.120          H  
ATOM   2041  N   LYS A 132     -10.686  -3.956 -12.093  1.00  0.100          N  
ATOM   2042  CA  LYS A 132     -11.040  -5.339 -12.415  1.00  0.140          C  
ATOM   2043  C   LYS A 132     -11.557  -6.114 -11.207  1.00  0.100          C  
ATOM   2044  O   LYS A 132     -10.912  -6.178 -10.158  1.00  0.090          O  
ATOM   2045  CB  LYS A 132      -9.844  -6.096 -13.002  1.00  0.180          C  
ATOM   2046  CG  LYS A 132      -9.366  -5.617 -14.374  1.00  0.180          C  
ATOM   2047  CD  LYS A 132      -8.178  -6.469 -14.866  1.00  0.180          C  
ATOM   2048  CE  LYS A 132      -7.720  -6.087 -16.289  1.00  0.180          C  
ATOM   2049  NZ  LYS A 132      -7.107  -4.727 -16.351  1.00  0.180          N  
ATOM   2050  H   LYS A 132     -10.056  -3.749 -11.313  1.00  0.120          H  
ATOM   2051  HA  LYS A 132     -11.833  -5.327 -13.158  1.00  0.170          H  
ATOM   2052 1HB  LYS A 132      -9.003  -6.025 -12.311  1.00  0.220          H  
ATOM   2053 2HB  LYS A 132     -10.104  -7.153 -13.089  1.00  0.220          H  
ATOM   2054 1HG  LYS A 132     -10.192  -5.688 -15.086  1.00  0.220          H  
ATOM   2055 2HG  LYS A 132      -9.063  -4.574 -14.298  1.00  0.220          H  
ATOM   2056 1HD  LYS A 132      -7.337  -6.339 -14.184  1.00  0.220          H  
ATOM   2057 2HD  LYS A 132      -8.463  -7.520 -14.863  1.00  0.220          H  
ATOM   2058 1HE  LYS A 132      -6.986  -6.816 -16.628  1.00  0.220          H  
ATOM   2059 2HE  LYS A 132      -8.579  -6.115 -16.957  1.00  0.220          H  
ATOM   2060 1HZ  LYS A 132      -6.815  -4.506 -17.295  1.00  0.220          H  
ATOM   2061 2HZ  LYS A 132      -7.776  -4.033 -16.056  1.00  0.220          H  
ATOM   2062 3HZ  LYS A 132      -6.294  -4.669 -15.749  1.00  0.220          H  
ATOM   2063  N   GLY A 133     -12.760  -6.667 -11.333  1.00  0.100          N  
ATOM   2064  CA  GLY A 133     -13.341  -7.458 -10.264  1.00  0.090          C  
ATOM   2065  C   GLY A 133     -13.173  -8.942 -10.534  1.00  0.090          C  
ATOM   2066  O   GLY A 133     -13.451  -9.424 -11.643  1.00  0.090          O  
ATOM   2067  H   GLY A 133     -13.251  -6.578 -12.217  1.00  0.120          H  
ATOM   2068 1HA  GLY A 133     -12.865  -7.210  -9.328  1.00  0.110          H  
ATOM   2069 2HA  GLY A 133     -14.388  -7.209 -10.155  1.00  0.110          H  
ATOM   2070  N   ILE A 134     -12.839  -9.688  -9.491  1.00  0.090          N  
ATOM   2071  CA  ILE A 134     -12.684 -11.124  -9.616  1.00  0.090          C  
ATOM   2072  C   ILE A 134     -13.486 -11.904  -8.587  1.00  0.090          C  
ATOM   2073  O   ILE A 134     -13.649 -11.495  -7.432  1.00  0.100          O  
ATOM   2074  CB  ILE A 134     -11.189 -11.516  -9.507  1.00  0.130          C  
ATOM   2075  CG1 ILE A 134     -10.616 -11.069  -8.106  1.00  0.130          C  
ATOM   2076  CG2 ILE A 134     -10.403 -10.869 -10.670  1.00  0.130          C  
ATOM   2077  CD1 ILE A 134      -9.233 -11.567  -7.783  1.00  0.130          C  
ATOM   2078  H   ILE A 134     -12.639  -9.218  -8.608  1.00  0.110          H  
ATOM   2079  HA  ILE A 134     -13.041 -11.423 -10.601  1.00  0.110          H  
ATOM   2080  HB  ILE A 134     -11.100 -12.605  -9.566  1.00  0.150          H  
ATOM   2081 1HG1 ILE A 134     -10.607  -9.980  -8.064  1.00  0.150          H  
ATOM   2082 2HG1 ILE A 134     -11.258 -11.441  -7.322  1.00  0.150          H  
ATOM   2083 1HG2 ILE A 134      -9.359 -11.152 -10.629  1.00  0.150          H  
ATOM   2084 2HG2 ILE A 134     -10.824 -11.207 -11.616  1.00  0.150          H  
ATOM   2085 3HG2 ILE A 134     -10.480  -9.785 -10.611  1.00  0.150          H  
ATOM   2086 1HD1 ILE A 134      -8.947 -11.211  -6.796  1.00  0.150          H  
ATOM   2087 2HD1 ILE A 134      -9.240 -12.664  -7.788  1.00  0.150          H  
ATOM   2088 3HD1 ILE A 134      -8.521 -11.205  -8.510  1.00  0.150          H  
ATOM   2089  N   ASP A 135     -13.908 -13.090  -8.998  1.00  0.100          N  
ATOM   2090  CA  ASP A 135     -14.604 -14.052  -8.163  1.00  0.110          C  
ATOM   2091  C   ASP A 135     -15.824 -13.497  -7.426  1.00  0.110          C  
ATOM   2092  O   ASP A 135     -16.049 -13.845  -6.266  1.00  0.130          O  
ATOM   2093  CB  ASP A 135     -13.610 -14.641  -7.163  1.00  0.150          C  
ATOM   2094  CG  ASP A 135     -12.442 -15.336  -7.877  1.00  0.150          C  
ATOM   2095  OD1 ASP A 135     -12.649 -15.855  -8.959  1.00  0.150          O  
ATOM   2096  OD2 ASP A 135     -11.356 -15.336  -7.344  1.00  0.150          O  
ATOM   2097  H   ASP A 135     -13.724 -13.361  -9.957  1.00  0.120          H  
ATOM   2098  HA  ASP A 135     -14.952 -14.859  -8.810  1.00  0.130          H  
ATOM   2099 1HB  ASP A 135     -13.221 -13.855  -6.513  1.00  0.180          H  
ATOM   2100 2HB  ASP A 135     -14.118 -15.368  -6.528  1.00  0.180          H  
ATOM   2101  N   PHE A 136     -16.621 -12.660  -8.091  1.00  0.110          N  
ATOM   2102  CA  PHE A 136     -17.837 -12.134  -7.464  1.00  0.110          C  
ATOM   2103  C   PHE A 136     -18.988 -13.084  -7.627  1.00  0.110          C  
ATOM   2104  O   PHE A 136     -19.111 -13.770  -8.643  1.00  0.120          O  
ATOM   2105  CB  PHE A 136     -18.218 -10.740  -7.974  1.00  0.150          C  
ATOM   2106  CG  PHE A 136     -17.429  -9.664  -7.363  1.00  0.150          C  
ATOM   2107  CD1 PHE A 136     -16.280  -9.189  -7.918  1.00  0.150          C  
ATOM   2108  CD2 PHE A 136     -17.874  -9.116  -6.166  1.00  0.150          C  
ATOM   2109  CE1 PHE A 136     -15.594  -8.193  -7.284  1.00  0.150          C  
ATOM   2110  CE2 PHE A 136     -17.177  -8.135  -5.533  1.00  0.150          C  
ATOM   2111  CZ  PHE A 136     -16.037  -7.679  -6.092  1.00  0.150          C  
ATOM   2112  H   PHE A 136     -16.388 -12.404  -9.054  1.00  0.130          H  
ATOM   2113  HA  PHE A 136     -17.660 -12.040  -6.395  1.00  0.130          H  
ATOM   2114 1HB  PHE A 136     -18.076 -10.693  -9.045  1.00  0.180          H  
ATOM   2115 2HB  PHE A 136     -19.270 -10.559  -7.762  1.00  0.180          H  
ATOM   2116  HD1 PHE A 136     -15.913  -9.611  -8.858  1.00  0.180          H  
ATOM   2117  HD2 PHE A 136     -18.799  -9.495  -5.721  1.00  0.180          H  
ATOM   2118  HE1 PHE A 136     -14.687  -7.813  -7.713  1.00  0.180          H  
ATOM   2119  HE2 PHE A 136     -17.528  -7.727  -4.584  1.00  0.180          H  
ATOM   2120  HZ  PHE A 136     -15.469  -6.913  -5.588  1.00  0.180          H  
ATOM   2121  N   LYS A 137     -19.863 -13.120  -6.638  1.00  0.110          N  
ATOM   2122  CA  LYS A 137     -21.025 -13.972  -6.764  1.00  0.120          C  
ATOM   2123  C   LYS A 137     -22.052 -13.284  -7.646  1.00  0.120          C  
ATOM   2124  O   LYS A 137     -22.438 -12.148  -7.384  1.00  0.120          O  
ATOM   2125  CB  LYS A 137     -21.608 -14.277  -5.389  1.00  0.160          C  
ATOM   2126  CG  LYS A 137     -20.721 -15.112  -4.489  1.00  0.160          C  
ATOM   2127  CD  LYS A 137     -21.430 -15.405  -3.171  1.00  0.160          C  
ATOM   2128  CE  LYS A 137     -20.554 -16.188  -2.211  1.00  0.160          C  
ATOM   2129  NZ  LYS A 137     -21.282 -16.521  -0.949  1.00  0.160          N  
ATOM   2130  H   LYS A 137     -19.723 -12.527  -5.803  1.00  0.130          H  
ATOM   2131  HA  LYS A 137     -20.733 -14.906  -7.243  1.00  0.140          H  
ATOM   2132 1HB  LYS A 137     -21.755 -13.350  -4.872  1.00  0.200          H  
ATOM   2133 2HB  LYS A 137     -22.583 -14.766  -5.494  1.00  0.200          H  
ATOM   2134 1HG  LYS A 137     -20.469 -16.046  -4.989  1.00  0.200          H  
ATOM   2135 2HG  LYS A 137     -19.797 -14.563  -4.287  1.00  0.200          H  
ATOM   2136 1HD  LYS A 137     -21.699 -14.457  -2.697  1.00  0.200          H  
ATOM   2137 2HD  LYS A 137     -22.343 -15.969  -3.362  1.00  0.200          H  
ATOM   2138 1HE  LYS A 137     -20.223 -17.110  -2.685  1.00  0.200          H  
ATOM   2139 2HE  LYS A 137     -19.680 -15.585  -1.966  1.00  0.200          H  
ATOM   2140 1HZ  LYS A 137     -20.667 -17.029  -0.332  1.00  0.200          H  
ATOM   2141 2HZ  LYS A 137     -21.601 -15.674  -0.485  1.00  0.200          H  
ATOM   2142 3HZ  LYS A 137     -22.082 -17.091  -1.169  1.00  0.200          H  
ATOM   2143  N   GLU A 138     -22.562 -13.981  -8.658  1.00  0.130          N  
ATOM   2144  CA  GLU A 138     -23.526 -13.369  -9.583  1.00  0.130          C  
ATOM   2145  C   GLU A 138     -24.808 -12.946  -8.868  1.00  0.140          C  
ATOM   2146  O   GLU A 138     -25.491 -12.015  -9.289  1.00  0.140          O  
ATOM   2147  CB  GLU A 138     -23.839 -14.316 -10.743  1.00  0.180          C  
ATOM   2148  CG  GLU A 138     -22.654 -14.551 -11.713  1.00  0.180          C  
ATOM   2149  CD  GLU A 138     -22.190 -13.300 -12.466  1.00  0.180          C  
ATOM   2150  OE1 GLU A 138     -23.004 -12.623 -13.054  1.00  0.180          O  
ATOM   2151  OE2 GLU A 138     -21.016 -13.021 -12.451  1.00  0.180          O  
ATOM   2152  H   GLU A 138     -22.231 -14.921  -8.824  1.00  0.160          H  
ATOM   2153  HA  GLU A 138     -23.071 -12.474 -10.007  1.00  0.160          H  
ATOM   2154 1HB  GLU A 138     -24.147 -15.284 -10.346  1.00  0.220          H  
ATOM   2155 2HB  GLU A 138     -24.674 -13.919 -11.319  1.00  0.220          H  
ATOM   2156 1HG  GLU A 138     -21.811 -14.937 -11.142  1.00  0.220          H  
ATOM   2157 2HG  GLU A 138     -22.943 -15.313 -12.436  1.00  0.220          H  
ATOM   2158  N   ASP A 139     -25.179 -13.687  -7.828  1.00  0.140          N  
ATOM   2159  CA  ASP A 139     -26.346 -13.419  -7.016  1.00  0.140          C  
ATOM   2160  C   ASP A 139     -25.973 -12.898  -5.619  1.00  0.140          C  
ATOM   2161  O   ASP A 139     -26.776 -12.978  -4.678  1.00  0.140          O  
ATOM   2162  CB  ASP A 139     -27.182 -14.693  -6.958  1.00  0.200          C  
ATOM   2163  CG  ASP A 139     -26.369 -15.864  -6.426  1.00  0.200          C  
ATOM   2164  OD1 ASP A 139     -25.150 -15.722  -6.359  1.00  0.200          O  
ATOM   2165  OD2 ASP A 139     -26.935 -16.887  -6.122  1.00  0.200          O  
ATOM   2166  H   ASP A 139     -24.640 -14.511  -7.548  1.00  0.170          H  
ATOM   2167  HA  ASP A 139     -26.936 -12.648  -7.512  1.00  0.170          H  
ATOM   2168 1HB  ASP A 139     -28.048 -14.539  -6.317  1.00  0.240          H  
ATOM   2169 2HB  ASP A 139     -27.546 -14.937  -7.956  1.00  0.240          H  
ATOM   2170  N   GLY A 140     -24.758 -12.357  -5.479  1.00  0.130          N  
ATOM   2171  CA  GLY A 140     -24.292 -11.840  -4.202  1.00  0.140          C  
ATOM   2172  C   GLY A 140     -24.729 -10.409  -4.014  1.00  0.140          C  
ATOM   2173  O   GLY A 140     -25.519  -9.885  -4.798  1.00  0.140          O  
ATOM   2174  H   GLY A 140     -24.124 -12.304  -6.278  1.00  0.160          H  
ATOM   2175 1HA  GLY A 140     -24.666 -12.461  -3.389  1.00  0.170          H  
ATOM   2176 2HA  GLY A 140     -23.206 -11.881  -4.168  1.00  0.170          H  
ATOM   2177  N   ASN A 141     -24.186  -9.744  -3.002  1.00  0.150          N  
ATOM   2178  CA  ASN A 141     -24.609  -8.380  -2.720  1.00  0.150          C  
ATOM   2179  C   ASN A 141     -24.152  -7.377  -3.769  1.00  0.150          C  
ATOM   2180  O   ASN A 141     -24.833  -6.377  -4.033  1.00  0.170          O  
ATOM   2181  CB  ASN A 141     -24.124  -7.970  -1.351  1.00  0.210          C  
ATOM   2182  CG  ASN A 141     -24.863  -8.674  -0.270  1.00  0.210          C  
ATOM   2183  OD1 ASN A 141     -26.042  -9.019  -0.392  1.00  0.210          O  
ATOM   2184  ND2 ASN A 141     -24.174  -8.951   0.784  1.00  0.210          N  
ATOM   2185  H   ASN A 141     -23.502 -10.200  -2.406  1.00  0.180          H  
ATOM   2186  HA  ASN A 141     -25.691  -8.369  -2.726  1.00  0.180          H  
ATOM   2187 1HB  ASN A 141     -23.055  -8.177  -1.252  1.00  0.250          H  
ATOM   2188 2HB  ASN A 141     -24.265  -6.906  -1.232  1.00  0.250          H  
ATOM   2189 1HD2 ASN A 141     -24.593  -9.469   1.532  1.00  0.250          H  
ATOM   2190 2HD2 ASN A 141     -23.201  -8.669   0.850  1.00  0.250          H  
ATOM   2191  N   ILE A 142     -23.038  -7.671  -4.440  1.00  0.150          N  
ATOM   2192  CA  ILE A 142     -22.532  -6.730  -5.423  1.00  0.170          C  
ATOM   2193  C   ILE A 142     -23.193  -6.979  -6.772  1.00  0.150          C  
ATOM   2194  O   ILE A 142     -23.907  -6.122  -7.279  1.00  0.160          O  
ATOM   2195  CB  ILE A 142     -20.976  -6.813  -5.510  1.00  0.230          C  
ATOM   2196  CG1 ILE A 142     -20.320  -5.968  -4.360  1.00  0.230          C  
ATOM   2197  CG2 ILE A 142     -20.413  -6.311  -6.891  1.00  0.230          C  
ATOM   2198  CD1 ILE A 142     -20.751  -6.298  -2.929  1.00  0.230          C  
ATOM   2199  H   ILE A 142     -22.500  -8.506  -4.207  1.00  0.180          H  
ATOM   2200  HA  ILE A 142     -22.793  -5.727  -5.101  1.00  0.200          H  
ATOM   2201  HB  ILE A 142     -20.676  -7.853  -5.362  1.00  0.280          H  
ATOM   2202 1HG1 ILE A 142     -19.240  -6.099  -4.416  1.00  0.280          H  
ATOM   2203 2HG1 ILE A 142     -20.547  -4.938  -4.545  1.00  0.280          H  
ATOM   2204 1HG2 ILE A 142     -19.330  -6.409  -6.882  1.00  0.280          H  
ATOM   2205 2HG2 ILE A 142     -20.793  -6.885  -7.717  1.00  0.280          H  
ATOM   2206 3HG2 ILE A 142     -20.679  -5.271  -7.040  1.00  0.280          H  
ATOM   2207 1HD1 ILE A 142     -20.235  -5.655  -2.253  1.00  0.280          H  
ATOM   2208 2HD1 ILE A 142     -21.805  -6.135  -2.793  1.00  0.280          H  
ATOM   2209 3HD1 ILE A 142     -20.505  -7.340  -2.700  1.00  0.280          H  
ATOM   2210  N   LEU A 143     -23.059  -8.159  -7.339  1.00  0.150          N  
ATOM   2211  CA  LEU A 143     -23.632  -8.315  -8.669  1.00  0.140          C  
ATOM   2212  C   LEU A 143     -25.147  -8.508  -8.645  1.00  0.140          C  
ATOM   2213  O   LEU A 143     -25.799  -8.372  -9.677  1.00  0.150          O  
ATOM   2214  CB  LEU A 143     -22.924  -9.436  -9.427  1.00  0.200          C  
ATOM   2215  CG  LEU A 143     -21.404  -9.199  -9.760  1.00  0.200          C  
ATOM   2216  CD1 LEU A 143     -20.831 -10.453 -10.399  1.00  0.200          C  
ATOM   2217  CD2 LEU A 143     -21.238  -8.011 -10.713  1.00  0.200          C  
ATOM   2218  H   LEU A 143     -22.528  -8.890  -6.888  1.00  0.180          H  
ATOM   2219  HA  LEU A 143     -23.465  -7.390  -9.215  1.00  0.170          H  
ATOM   2220 1HB  LEU A 143     -22.998 -10.328  -8.839  1.00  0.240          H  
ATOM   2221 2HB  LEU A 143     -23.454  -9.612 -10.367  1.00  0.240          H  
ATOM   2222  HG  LEU A 143     -20.856  -9.006  -8.846  1.00  0.240          H  
ATOM   2223 1HD1 LEU A 143     -19.784 -10.298 -10.628  1.00  0.240          H  
ATOM   2224 2HD1 LEU A 143     -20.928 -11.302  -9.720  1.00  0.240          H  
ATOM   2225 3HD1 LEU A 143     -21.367 -10.671 -11.323  1.00  0.240          H  
ATOM   2226 1HD2 LEU A 143     -20.207  -7.894 -10.920  1.00  0.240          H  
ATOM   2227 2HD2 LEU A 143     -21.775  -8.203 -11.643  1.00  0.240          H  
ATOM   2228 3HD2 LEU A 143     -21.610  -7.094 -10.273  1.00  0.240          H  
ATOM   2229  N   GLY A 144     -25.734  -8.767  -7.471  1.00  0.140          N  
ATOM   2230  CA  GLY A 144     -27.171  -8.867  -7.358  1.00  0.140          C  
ATOM   2231  C   GLY A 144     -27.797  -7.498  -7.030  1.00  0.140          C  
ATOM   2232  O   GLY A 144     -29.010  -7.415  -6.815  1.00  0.140          O  
ATOM   2233  H   GLY A 144     -25.222  -8.955  -6.609  1.00  0.170          H  
ATOM   2234 1HA  GLY A 144     -27.584  -9.254  -8.289  1.00  0.170          H  
ATOM   2235 2HA  GLY A 144     -27.413  -9.581  -6.572  1.00  0.170          H  
ATOM   2236  N   HIS A 145     -26.970  -6.431  -6.953  1.00  0.140          N  
ATOM   2237  CA  HIS A 145     -27.422  -5.079  -6.610  1.00  0.140          C  
ATOM   2238  C   HIS A 145     -28.258  -5.003  -5.326  1.00  0.140          C  
ATOM   2239  O   HIS A 145     -29.350  -4.436  -5.338  1.00  0.160          O  
ATOM   2240  CB  HIS A 145     -28.222  -4.449  -7.763  1.00  0.200          C  
ATOM   2241  CG  HIS A 145     -27.452  -4.233  -9.054  1.00  0.200          C  
ATOM   2242  ND1 HIS A 145     -27.422  -5.162 -10.078  1.00  0.200          N  
ATOM   2243  CD2 HIS A 145     -26.725  -3.174  -9.491  1.00  0.200          C  
ATOM   2244  CE1 HIS A 145     -26.695  -4.689 -11.074  1.00  0.200          C  
ATOM   2245  NE2 HIS A 145     -26.281  -3.485 -10.751  1.00  0.200          N  
ATOM   2246  H   HIS A 145     -25.975  -6.544  -7.163  1.00  0.170          H  
ATOM   2247  HA  HIS A 145     -26.546  -4.460  -6.457  1.00  0.170          H  
ATOM   2248 1HB  HIS A 145     -29.084  -5.076  -7.989  1.00  0.240          H  
ATOM   2249 2HB  HIS A 145     -28.605  -3.482  -7.443  1.00  0.240          H  
ATOM   2250  HD2 HIS A 145     -26.540  -2.243  -8.956  1.00  0.240          H  
ATOM   2251  HE1 HIS A 145     -26.491  -5.195 -12.016  1.00  0.240          H  
ATOM   2252  HE2 HIS A 145     -25.725  -2.870 -11.360  1.00  0.240          H  
ATOM   2253  N   LYS A 146     -27.757  -5.561  -4.213  1.00  0.140          N  
ATOM   2254  CA  LYS A 146     -28.532  -5.611  -2.967  1.00  0.150          C  
ATOM   2255  C   LYS A 146     -28.117  -4.563  -1.936  1.00  0.200          C  
ATOM   2256  O   LYS A 146     -28.481  -4.675  -0.763  1.00  0.320          O  
ATOM   2257  CB  LYS A 146     -28.388  -6.988  -2.337  1.00  0.210          C  
ATOM   2258  CG  LYS A 146     -28.873  -8.123  -3.234  1.00  0.210          C  
ATOM   2259  CD  LYS A 146     -28.745  -9.473  -2.562  1.00  0.210          C  
ATOM   2260  CE  LYS A 146     -29.116 -10.596  -3.512  1.00  0.210          C  
ATOM   2261  NZ  LYS A 146     -29.030 -11.930  -2.849  1.00  0.210          N  
ATOM   2262  H   LYS A 146     -26.817  -5.970  -4.230  1.00  0.170          H  
ATOM   2263  HA  LYS A 146     -29.584  -5.441  -3.208  1.00  0.180          H  
ATOM   2264 1HB  LYS A 146     -27.365  -7.146  -2.054  1.00  0.250          H  
ATOM   2265 2HB  LYS A 146     -28.983  -7.026  -1.426  1.00  0.250          H  
ATOM   2266 1HG  LYS A 146     -29.914  -7.942  -3.508  1.00  0.250          H  
ATOM   2267 2HG  LYS A 146     -28.275  -8.135  -4.144  1.00  0.250          H  
ATOM   2268 1HD  LYS A 146     -27.717  -9.625  -2.246  1.00  0.250          H  
ATOM   2269 2HD  LYS A 146     -29.388  -9.509  -1.685  1.00  0.250          H  
ATOM   2270 1HE  LYS A 146     -30.126 -10.445  -3.885  1.00  0.250          H  
ATOM   2271 2HE  LYS A 146     -28.418 -10.581  -4.354  1.00  0.250          H  
ATOM   2272 1HZ  LYS A 146     -29.262 -12.654  -3.516  1.00  0.250          H  
ATOM   2273 2HZ  LYS A 146     -28.088 -12.083  -2.501  1.00  0.250          H  
ATOM   2274 3HZ  LYS A 146     -29.673 -11.963  -2.077  1.00  0.250          H  
ATOM   2275  N   LEU A 147     -27.273  -3.617  -2.332  1.00  0.160          N  
ATOM   2276  CA  LEU A 147     -26.794  -2.619  -1.381  1.00  0.160          C  
ATOM   2277  C   LEU A 147     -27.626  -1.351  -1.452  1.00  0.140          C  
ATOM   2278  O   LEU A 147     -28.092  -0.949  -2.521  1.00  0.160          O  
ATOM   2279  CB  LEU A 147     -25.309  -2.283  -1.619  1.00  0.220          C  
ATOM   2280  CG  LEU A 147     -24.275  -3.476  -1.541  1.00  0.220          C  
ATOM   2281  CD1 LEU A 147     -22.874  -2.942  -1.831  1.00  0.220          C  
ATOM   2282  CD2 LEU A 147     -24.332  -4.146  -0.172  1.00  0.220          C  
ATOM   2283  H   LEU A 147     -27.010  -3.578  -3.306  1.00  0.190          H  
ATOM   2284  HA  LEU A 147     -26.903  -3.003  -0.375  1.00  0.190          H  
ATOM   2285 1HB  LEU A 147     -25.216  -1.826  -2.597  1.00  0.270          H  
ATOM   2286 2HB  LEU A 147     -25.013  -1.542  -0.869  1.00  0.270          H  
ATOM   2287  HG  LEU A 147     -24.516  -4.213  -2.311  1.00  0.270          H  
ATOM   2288 1HD1 LEU A 147     -22.156  -3.760  -1.806  1.00  0.270          H  
ATOM   2289 2HD1 LEU A 147     -22.861  -2.486  -2.794  1.00  0.270          H  
ATOM   2290 3HD1 LEU A 147     -22.599  -2.209  -1.104  1.00  0.270          H  
ATOM   2291 1HD2 LEU A 147     -23.620  -4.961  -0.135  1.00  0.270          H  
ATOM   2292 2HD2 LEU A 147     -24.096  -3.426   0.617  1.00  0.270          H  
ATOM   2293 3HD2 LEU A 147     -25.327  -4.536  -0.017  1.00  0.270          H  
ATOM   2294  N   GLU A 148     -27.800  -0.723  -0.297  1.00  0.140          N  
ATOM   2295  CA  GLU A 148     -28.508   0.544  -0.155  1.00  0.130          C  
ATOM   2296  C   GLU A 148     -27.788   1.655  -0.907  1.00  0.120          C  
ATOM   2297  O   GLU A 148     -26.570   1.789  -0.790  1.00  0.120          O  
ATOM   2298  CB  GLU A 148     -28.597   0.961   1.321  1.00  0.190          C  
ATOM   2299  CG  GLU A 148     -29.441   2.231   1.589  1.00  0.190          C  
ATOM   2300  CD  GLU A 148     -29.410   2.696   3.039  1.00  0.190          C  
ATOM   2301  OE1 GLU A 148     -28.852   2.004   3.854  1.00  0.190          O  
ATOM   2302  OE2 GLU A 148     -29.918   3.767   3.313  1.00  0.190          O  
ATOM   2303  H   GLU A 148     -27.370  -1.145   0.532  1.00  0.170          H  
ATOM   2304  HA  GLU A 148     -29.511   0.432  -0.566  1.00  0.160          H  
ATOM   2305 1HB  GLU A 148     -29.006   0.139   1.911  1.00  0.220          H  
ATOM   2306 2HB  GLU A 148     -27.592   1.156   1.686  1.00  0.220          H  
ATOM   2307 1HG  GLU A 148     -29.097   3.033   0.965  1.00  0.220          H  
ATOM   2308 2HG  GLU A 148     -30.471   2.021   1.310  1.00  0.220          H  
ATOM   2309  N   TYR A 149     -28.520   2.505  -1.632  1.00  0.130          N  
ATOM   2310  CA  TYR A 149     -27.882   3.641  -2.309  1.00  0.160          C  
ATOM   2311  C   TYR A 149     -27.544   4.757  -1.321  1.00  0.130          C  
ATOM   2312  O   TYR A 149     -28.165   5.820  -1.309  1.00  0.180          O  
ATOM   2313  CB  TYR A 149     -28.781   4.178  -3.427  1.00  0.210          C  
ATOM   2314  CG  TYR A 149     -28.155   5.294  -4.268  1.00  0.210          C  
ATOM   2315  CD1 TYR A 149     -27.087   5.046  -5.121  1.00  0.210          C  
ATOM   2316  CD2 TYR A 149     -28.678   6.578  -4.177  1.00  0.210          C  
ATOM   2317  CE1 TYR A 149     -26.559   6.087  -5.864  1.00  0.210          C  
ATOM   2318  CE2 TYR A 149     -28.152   7.592  -4.912  1.00  0.210          C  
ATOM   2319  CZ  TYR A 149     -27.105   7.356  -5.749  1.00  0.210          C  
ATOM   2320  OH  TYR A 149     -26.589   8.382  -6.470  1.00  0.210          O  
ATOM   2321  H   TYR A 149     -29.516   2.360  -1.712  1.00  0.160          H  
ATOM   2322  HA  TYR A 149     -26.948   3.297  -2.750  1.00  0.190          H  
ATOM   2323 1HB  TYR A 149     -29.048   3.360  -4.097  1.00  0.250          H  
ATOM   2324 2HB  TYR A 149     -29.705   4.558  -2.995  1.00  0.250          H  
ATOM   2325  HD1 TYR A 149     -26.672   4.046  -5.202  1.00  0.250          H  
ATOM   2326  HD2 TYR A 149     -29.514   6.774  -3.506  1.00  0.250          H  
ATOM   2327  HE1 TYR A 149     -25.725   5.919  -6.533  1.00  0.250          H  
ATOM   2328  HE2 TYR A 149     -28.568   8.589  -4.829  1.00  0.250          H  
ATOM   2329  HH  TYR A 149     -27.096   9.196  -6.291  1.00  0.250          H  
ATOM   2330  N   ASN A 150     -26.540   4.492  -0.505  1.00  0.090          N  
ATOM   2331  CA  ASN A 150     -26.095   5.380   0.551  1.00  0.080          C  
ATOM   2332  C   ASN A 150     -24.628   5.114   0.855  1.00  0.080          C  
ATOM   2333  O   ASN A 150     -24.012   4.232   0.256  1.00  0.100          O  
ATOM   2334  CB  ASN A 150     -26.963   5.134   1.780  1.00  0.120          C  
ATOM   2335  CG  ASN A 150     -27.124   6.282   2.693  1.00  0.120          C  
ATOM   2336  OD1 ASN A 150     -26.272   7.183   2.713  1.00  0.120          O  
ATOM   2337  ND2 ASN A 150     -28.190   6.267   3.461  1.00  0.120          N  
ATOM   2338  H   ASN A 150     -26.122   3.566  -0.604  1.00  0.110          H  
ATOM   2339  HA  ASN A 150     -26.193   6.414   0.217  1.00  0.100          H  
ATOM   2340 1HB  ASN A 150     -27.952   4.871   1.445  1.00  0.140          H  
ATOM   2341 2HB  ASN A 150     -26.575   4.283   2.341  1.00  0.140          H  
ATOM   2342 1HD2 ASN A 150     -28.358   7.009   4.107  1.00  0.140          H  
ATOM   2343 2HD2 ASN A 150     -28.848   5.479   3.403  1.00  0.140          H  
ATOM   2344  N   TYR A 151     -24.068   5.853   1.797  1.00  0.070          N  
ATOM   2345  CA  TYR A 151     -22.684   5.613   2.165  1.00  0.070          C  
ATOM   2346  C   TYR A 151     -22.468   6.135   3.594  1.00  0.080          C  
ATOM   2347  O   TYR A 151     -22.953   7.205   3.957  1.00  0.120          O  
ATOM   2348  CB  TYR A 151     -21.771   6.282   1.139  1.00  0.100          C  
ATOM   2349  CG  TYR A 151     -20.338   5.791   1.119  1.00  0.100          C  
ATOM   2350  CD1 TYR A 151     -20.025   4.704   0.306  1.00  0.100          C  
ATOM   2351  CD2 TYR A 151     -19.351   6.382   1.877  1.00  0.100          C  
ATOM   2352  CE1 TYR A 151     -18.737   4.243   0.244  1.00  0.100          C  
ATOM   2353  CE2 TYR A 151     -18.059   5.913   1.811  1.00  0.100          C  
ATOM   2354  CZ  TYR A 151     -17.753   4.855   0.992  1.00  0.100          C  
ATOM   2355  OH  TYR A 151     -16.469   4.404   0.910  1.00  0.100          O  
ATOM   2356  H   TYR A 151     -24.617   6.582   2.248  1.00  0.080          H  
ATOM   2357  HA  TYR A 151     -22.494   4.540   2.168  1.00  0.080          H  
ATOM   2358 1HB  TYR A 151     -22.183   6.140   0.139  1.00  0.120          H  
ATOM   2359 2HB  TYR A 151     -21.766   7.343   1.325  1.00  0.120          H  
ATOM   2360  HD1 TYR A 151     -20.802   4.226  -0.296  1.00  0.120          H  
ATOM   2361  HD2 TYR A 151     -19.587   7.220   2.530  1.00  0.120          H  
ATOM   2362  HE1 TYR A 151     -18.489   3.402  -0.403  1.00  0.120          H  
ATOM   2363  HE2 TYR A 151     -17.278   6.385   2.407  1.00  0.120          H  
ATOM   2364  HH  TYR A 151     -15.900   4.954   1.450  1.00  0.120          H  
ATOM   2365  N   ASN A 152     -21.758   5.362   4.408  1.00  0.080          N  
ATOM   2366  CA  ASN A 152     -21.479   5.710   5.805  1.00  0.110          C  
ATOM   2367  C   ASN A 152     -20.223   6.560   5.965  1.00  0.110          C  
ATOM   2368  O   ASN A 152     -19.359   6.571   5.080  1.00  0.120          O  
ATOM   2369  CB  ASN A 152     -21.374   4.441   6.640  1.00  0.140          C  
ATOM   2370  CG  ASN A 152     -22.693   3.744   6.856  1.00  0.140          C  
ATOM   2371  OD1 ASN A 152     -23.647   4.357   7.356  1.00  0.140          O  
ATOM   2372  ND2 ASN A 152     -22.766   2.481   6.482  1.00  0.140          N  
ATOM   2373  H   ASN A 152     -21.391   4.499   4.034  1.00  0.100          H  
ATOM   2374  HA  ASN A 152     -22.314   6.302   6.183  1.00  0.130          H  
ATOM   2375 1HB  ASN A 152     -20.720   3.735   6.147  1.00  0.170          H  
ATOM   2376 2HB  ASN A 152     -20.925   4.675   7.607  1.00  0.170          H  
ATOM   2377 1HD2 ASN A 152     -23.624   1.940   6.599  1.00  0.170          H  
ATOM   2378 2HD2 ASN A 152     -21.971   2.019   6.044  1.00  0.170          H  
ATOM   2379  N   SER A 153     -20.131   7.304   7.075  1.00  0.110          N  
ATOM   2380  CA  SER A 153     -18.911   8.055   7.348  1.00  0.120          C  
ATOM   2381  C   SER A 153     -17.811   7.084   7.761  1.00  0.110          C  
ATOM   2382  O   SER A 153     -18.105   6.011   8.300  1.00  0.140          O  
ATOM   2383  CB  SER A 153     -19.170   9.071   8.440  1.00  0.160          C  
ATOM   2384  OG  SER A 153     -19.470   8.445   9.661  1.00  0.160          O  
ATOM   2385  H   SER A 153     -20.873   7.312   7.760  1.00  0.130          H  
ATOM   2386  HA  SER A 153     -18.601   8.572   6.439  1.00  0.140          H  
ATOM   2387 1HB  SER A 153     -18.290   9.701   8.559  1.00  0.200          H  
ATOM   2388 2HB  SER A 153     -19.993   9.715   8.145  1.00  0.200          H  
ATOM   2389  HG  SER A 153     -19.618   9.152  10.291  1.00  0.200          H  
ATOM   2390  N   HIS A 154     -16.547   7.468   7.537  1.00  0.100          N  
ATOM   2391  CA  HIS A 154     -15.414   6.599   7.888  1.00  0.100          C  
ATOM   2392  C   HIS A 154     -14.098   7.323   8.216  1.00  0.110          C  
ATOM   2393  O   HIS A 154     -13.797   8.380   7.660  1.00  0.150          O  
ATOM   2394  CB  HIS A 154     -15.107   5.602   6.746  1.00  0.140          C  
ATOM   2395  CG  HIS A 154     -16.219   4.611   6.389  1.00  0.140          C  
ATOM   2396  ND1 HIS A 154     -17.221   4.890   5.475  1.00  0.140          N  
ATOM   2397  CD2 HIS A 154     -16.468   3.360   6.845  1.00  0.140          C  
ATOM   2398  CE1 HIS A 154     -18.016   3.847   5.378  1.00  0.140          C  
ATOM   2399  NE2 HIS A 154     -17.589   2.899   6.190  1.00  0.140          N  
ATOM   2400  H   HIS A 154     -16.408   8.391   7.117  1.00  0.120          H  
ATOM   2401  HA  HIS A 154     -15.687   6.018   8.768  1.00  0.120          H  
ATOM   2402 1HB  HIS A 154     -14.864   6.163   5.843  1.00  0.170          H  
ATOM   2403 2HB  HIS A 154     -14.220   5.023   7.007  1.00  0.170          H  
ATOM   2404  HD1 HIS A 154     -17.604   5.810   5.243  1.00  0.170          H  
ATOM   2405  HD2 HIS A 154     -15.959   2.723   7.568  1.00  0.170          H  
ATOM   2406  HE1 HIS A 154     -18.860   3.880   4.692  1.00  0.170          H  
ATOM   2407  N   ASN A 155     -13.294   6.712   9.100  1.00  0.120          N  
ATOM   2408  CA  ASN A 155     -11.938   7.188   9.422  1.00  0.140          C  
ATOM   2409  C   ASN A 155     -10.886   6.350   8.700  1.00  0.160          C  
ATOM   2410  O   ASN A 155     -10.774   5.142   8.932  1.00  0.210          O  
ATOM   2411  CB  ASN A 155     -11.678   7.191  10.915  1.00  0.190          C  
ATOM   2412  CG  ASN A 155     -12.514   8.191  11.643  1.00  0.190          C  
ATOM   2413  OD1 ASN A 155     -12.638   9.350  11.227  1.00  0.190          O  
ATOM   2414  ND2 ASN A 155     -13.097   7.773  12.736  1.00  0.190          N  
ATOM   2415  H   ASN A 155     -13.623   5.863   9.539  1.00  0.140          H  
ATOM   2416  HA  ASN A 155     -11.829   8.211   9.058  1.00  0.170          H  
ATOM   2417 1HB  ASN A 155     -11.875   6.201  11.322  1.00  0.230          H  
ATOM   2418 2HB  ASN A 155     -10.625   7.413  11.095  1.00  0.230          H  
ATOM   2419 1HD2 ASN A 155     -13.669   8.397  13.269  1.00  0.230          H  
ATOM   2420 2HD2 ASN A 155     -12.968   6.830  13.044  1.00  0.230          H  
ATOM   2421  N   VAL A 156     -10.144   6.990   7.808  1.00  0.150          N  
ATOM   2422  CA  VAL A 156      -9.143   6.328   6.979  1.00  0.170          C  
ATOM   2423  C   VAL A 156      -7.705   6.611   7.405  1.00  0.150          C  
ATOM   2424  O   VAL A 156      -7.239   7.746   7.327  1.00  0.140          O  
ATOM   2425  CB  VAL A 156      -9.352   6.791   5.533  1.00  0.230          C  
ATOM   2426  CG1 VAL A 156      -8.325   6.199   4.659  1.00  0.230          C  
ATOM   2427  CG2 VAL A 156     -10.767   6.383   5.074  1.00  0.230          C  
ATOM   2428  H   VAL A 156     -10.317   7.992   7.688  1.00  0.180          H  
ATOM   2429  HA  VAL A 156      -9.312   5.254   7.038  1.00  0.200          H  
ATOM   2430  HB  VAL A 156      -9.257   7.873   5.478  1.00  0.280          H  
ATOM   2431 1HG1 VAL A 156      -8.493   6.525   3.681  1.00  0.280          H  
ATOM   2432 2HG1 VAL A 156      -7.333   6.513   4.973  1.00  0.280          H  
ATOM   2433 3HG1 VAL A 156      -8.392   5.138   4.703  1.00  0.280          H  
ATOM   2434 1HG2 VAL A 156     -10.934   6.711   4.053  1.00  0.280          H  
ATOM   2435 2HG2 VAL A 156     -10.869   5.309   5.128  1.00  0.280          H  
ATOM   2436 3HG2 VAL A 156     -11.515   6.846   5.723  1.00  0.280          H  
ATOM   2437  N   TYR A 157      -6.975   5.572   7.801  1.00  0.140          N  
ATOM   2438  CA  TYR A 157      -5.629   5.765   8.341  1.00  0.130          C  
ATOM   2439  C   TYR A 157      -4.486   5.686   7.331  1.00  0.150          C  
ATOM   2440  O   TYR A 157      -4.316   4.707   6.591  1.00  0.180          O  
ATOM   2441  CB  TYR A 157      -5.448   4.796   9.502  1.00  0.190          C  
ATOM   2442  CG  TYR A 157      -6.295   5.230  10.703  1.00  0.190          C  
ATOM   2443  CD1 TYR A 157      -7.660   4.934  10.755  1.00  0.190          C  
ATOM   2444  CD2 TYR A 157      -5.705   5.923  11.751  1.00  0.190          C  
ATOM   2445  CE1 TYR A 157      -8.416   5.342  11.828  1.00  0.190          C  
ATOM   2446  CE2 TYR A 157      -6.473   6.326  12.830  1.00  0.190          C  
ATOM   2447  CZ  TYR A 157      -7.823   6.039  12.865  1.00  0.190          C  
ATOM   2448  OH  TYR A 157      -8.586   6.437  13.937  1.00  0.190          O  
ATOM   2449  H   TYR A 157      -7.382   4.640   7.788  1.00  0.170          H  
ATOM   2450  HA  TYR A 157      -5.584   6.767   8.763  1.00  0.160          H  
ATOM   2451 1HB  TYR A 157      -5.752   3.789   9.200  1.00  0.220          H  
ATOM   2452 2HB  TYR A 157      -4.400   4.761   9.800  1.00  0.220          H  
ATOM   2453  HD1 TYR A 157      -8.140   4.386   9.946  1.00  0.220          H  
ATOM   2454  HD2 TYR A 157      -4.640   6.157  11.720  1.00  0.220          H  
ATOM   2455  HE1 TYR A 157      -9.481   5.113  11.857  1.00  0.220          H  
ATOM   2456  HE2 TYR A 157      -6.011   6.875  13.650  1.00  0.220          H  
ATOM   2457  HH  TYR A 157      -8.044   6.947  14.546  1.00  0.220          H  
ATOM   2458  N   ILE A 158      -3.676   6.750   7.345  1.00  0.140          N  
ATOM   2459  CA  ILE A 158      -2.549   6.956   6.441  1.00  0.150          C  
ATOM   2460  C   ILE A 158      -1.200   6.931   7.158  1.00  0.140          C  
ATOM   2461  O   ILE A 158      -0.976   7.607   8.169  1.00  0.160          O  
ATOM   2462  CB  ILE A 158      -2.677   8.303   5.695  1.00  0.210          C  
ATOM   2463  CG1 ILE A 158      -4.001   8.318   4.881  1.00  0.210          C  
ATOM   2464  CG2 ILE A 158      -1.429   8.516   4.769  1.00  0.210          C  
ATOM   2465  CD1 ILE A 158      -4.339   9.622   4.277  1.00  0.210          C  
ATOM   2466  H   ILE A 158      -3.868   7.484   8.030  1.00  0.170          H  
ATOM   2467  HA  ILE A 158      -2.549   6.152   5.705  1.00  0.180          H  
ATOM   2468  HB  ILE A 158      -2.738   9.113   6.424  1.00  0.250          H  
ATOM   2469 1HG1 ILE A 158      -3.951   7.608   4.107  1.00  0.250          H  
ATOM   2470 2HG1 ILE A 158      -4.823   8.047   5.545  1.00  0.250          H  
ATOM   2471 1HG2 ILE A 158      -1.500   9.458   4.244  1.00  0.250          H  
ATOM   2472 2HG2 ILE A 158      -0.512   8.531   5.356  1.00  0.250          H  
ATOM   2473 3HG2 ILE A 158      -1.378   7.701   4.052  1.00  0.250          H  
ATOM   2474 1HD1 ILE A 158      -5.283   9.528   3.741  1.00  0.250          H  
ATOM   2475 2HD1 ILE A 158      -4.429  10.371   5.063  1.00  0.250          H  
ATOM   2476 3HD1 ILE A 158      -3.575   9.926   3.587  1.00  0.250          H  
ATOM   2477  N   MET A 159      -0.298   6.129   6.618  1.00  0.130          N  
ATOM   2478  CA  MET A 159       1.053   5.954   7.133  1.00  0.130          C  
ATOM   2479  C   MET A 159       2.045   6.214   5.994  1.00  0.140          C  
ATOM   2480  O   MET A 159       1.716   5.947   4.839  1.00  0.190          O  
ATOM   2481  CB  MET A 159       1.132   4.516   7.615  1.00  0.180          C  
ATOM   2482  CG  MET A 159       0.159   4.174   8.759  1.00  0.180          C  
ATOM   2483  SD  MET A 159      -0.295   2.441   8.777  1.00  0.180          S  
ATOM   2484  CE  MET A 159      -1.574   2.441   7.461  1.00  0.180          C  
ATOM   2485  H   MET A 159      -0.585   5.578   5.801  1.00  0.160          H  
ATOM   2486  HA  MET A 159       1.241   6.660   7.942  1.00  0.160          H  
ATOM   2487 1HB  MET A 159       0.929   3.865   6.795  1.00  0.220          H  
ATOM   2488 2HB  MET A 159       2.147   4.308   7.959  1.00  0.220          H  
ATOM   2489 1HG  MET A 159       0.635   4.405   9.705  1.00  0.220          H  
ATOM   2490 2HG  MET A 159      -0.745   4.757   8.697  1.00  0.220          H  
ATOM   2491 1HE  MET A 159      -1.967   1.435   7.333  1.00  0.220          H  
ATOM   2492 2HE  MET A 159      -2.389   3.115   7.743  1.00  0.220          H  
ATOM   2493 3HE  MET A 159      -1.153   2.781   6.522  1.00  0.220          H  
ATOM   2494  N   ALA A 160       3.237   6.750   6.263  1.00  0.140          N  
ATOM   2495  CA  ALA A 160       4.194   6.884   5.158  1.00  0.150          C  
ATOM   2496  C   ALA A 160       4.849   5.547   4.868  1.00  0.160          C  
ATOM   2497  O   ALA A 160       4.991   4.705   5.759  1.00  0.180          O  
ATOM   2498  CB  ALA A 160       5.271   7.920   5.430  1.00  0.210          C  
ATOM   2499  H   ALA A 160       3.492   7.028   7.206  1.00  0.170          H  
ATOM   2500  HA  ALA A 160       3.653   7.185   4.276  1.00  0.180          H  
ATOM   2501 1HB  ALA A 160       5.934   7.976   4.567  1.00  0.250          H  
ATOM   2502 2HB  ALA A 160       4.816   8.877   5.587  1.00  0.250          H  
ATOM   2503 3HB  ALA A 160       5.842   7.640   6.310  1.00  0.250          H  
ATOM   2504  N   ASP A 161       5.304   5.379   3.632  1.00  0.170          N  
ATOM   2505  CA  ASP A 161       6.056   4.208   3.228  1.00  0.200          C  
ATOM   2506  C   ASP A 161       7.222   4.742   2.393  1.00  0.180          C  
ATOM   2507  O   ASP A 161       7.190   4.821   1.154  1.00  0.180          O  
ATOM   2508  CB  ASP A 161       5.185   3.236   2.423  1.00  0.270          C  
ATOM   2509  CG  ASP A 161       5.882   1.881   2.148  1.00  0.270          C  
ATOM   2510  OD1 ASP A 161       6.977   1.685   2.637  1.00  0.270          O  
ATOM   2511  OD2 ASP A 161       5.305   1.042   1.477  1.00  0.270          O  
ATOM   2512  H   ASP A 161       5.137   6.097   2.930  1.00  0.200          H  
ATOM   2513  HA  ASP A 161       6.449   3.701   4.109  1.00  0.240          H  
ATOM   2514 1HB  ASP A 161       4.257   3.056   2.965  1.00  0.320          H  
ATOM   2515 2HB  ASP A 161       4.915   3.698   1.469  1.00  0.320          H  
ATOM   2516  N   LYS A 162       8.264   5.133   3.115  1.00  0.180          N  
ATOM   2517  CA  LYS A 162       9.406   5.847   2.559  1.00  0.220          C  
ATOM   2518  C   LYS A 162      10.155   5.093   1.467  1.00  0.220          C  
ATOM   2519  O   LYS A 162      10.626   5.697   0.506  1.00  0.240          O  
ATOM   2520  CB  LYS A 162      10.336   6.257   3.699  1.00  0.290          C  
ATOM   2521  CG  LYS A 162       9.727   7.362   4.585  1.00  0.290          C  
ATOM   2522  CD  LYS A 162      10.617   7.774   5.732  1.00  0.290          C  
ATOM   2523  CE  LYS A 162       9.953   8.897   6.541  1.00  0.290          C  
ATOM   2524  NZ  LYS A 162      10.779   9.316   7.707  1.00  0.290          N  
ATOM   2525  H   LYS A 162       8.218   4.974   4.115  1.00  0.220          H  
ATOM   2526  HA  LYS A 162       9.026   6.762   2.106  1.00  0.260          H  
ATOM   2527 1HB  LYS A 162      10.558   5.394   4.325  1.00  0.350          H  
ATOM   2528 2HB  LYS A 162      11.279   6.624   3.291  1.00  0.350          H  
ATOM   2529 1HG  LYS A 162       9.557   8.234   3.991  1.00  0.350          H  
ATOM   2530 2HG  LYS A 162       8.767   7.029   4.977  1.00  0.350          H  
ATOM   2531 1HD  LYS A 162      10.799   6.918   6.384  1.00  0.350          H  
ATOM   2532 2HD  LYS A 162      11.573   8.129   5.346  1.00  0.350          H  
ATOM   2533 1HE  LYS A 162       9.799   9.759   5.889  1.00  0.350          H  
ATOM   2534 2HE  LYS A 162       8.982   8.551   6.901  1.00  0.350          H  
ATOM   2535 1HZ  LYS A 162      10.302  10.057   8.206  1.00  0.350          H  
ATOM   2536 2HZ  LYS A 162      10.918   8.529   8.326  1.00  0.350          H  
ATOM   2537 3HZ  LYS A 162      11.676   9.652   7.386  1.00  0.350          H  
ATOM   2538  N   GLN A 163      10.219   3.771   1.551  1.00  0.220          N  
ATOM   2539  CA  GLN A 163      10.958   2.981   0.558  1.00  0.240          C  
ATOM   2540  C   GLN A 163      10.369   3.109  -0.856  1.00  0.220          C  
ATOM   2541  O   GLN A 163      11.017   2.738  -1.835  1.00  0.260          O  
ATOM   2542  CB  GLN A 163      10.996   1.505   0.961  1.00  0.330          C  
ATOM   2543  CG  GLN A 163       9.685   0.813   0.800  1.00  0.330          C  
ATOM   2544  CD  GLN A 163       9.626  -0.537   1.406  1.00  0.330          C  
ATOM   2545  OE1 GLN A 163      10.472  -1.406   1.162  1.00  0.330          O  
ATOM   2546  NE2 GLN A 163       8.605  -0.732   2.222  1.00  0.330          N  
ATOM   2547  H   GLN A 163       9.796   3.307   2.346  1.00  0.260          H  
ATOM   2548  HA  GLN A 163      11.982   3.352   0.525  1.00  0.290          H  
ATOM   2549 1HB  GLN A 163      11.732   0.979   0.354  1.00  0.390          H  
ATOM   2550 2HB  GLN A 163      11.299   1.416   2.002  1.00  0.390          H  
ATOM   2551 1HG  GLN A 163       8.891   1.421   1.218  1.00  0.390          H  
ATOM   2552 2HG  GLN A 163       9.529   0.671  -0.262  1.00  0.390          H  
ATOM   2553 1HE2 GLN A 163       8.477  -1.609   2.679  1.00  0.390          H  
ATOM   2554 2HE2 GLN A 163       7.934   0.043   2.385  1.00  0.390          H  
ATOM   2555  N   LYS A 164       9.117   3.572  -0.959  1.00  0.210          N  
ATOM   2556  CA  LYS A 164       8.430   3.739  -2.230  1.00  0.240          C  
ATOM   2557  C   LYS A 164       8.252   5.221  -2.534  1.00  0.250          C  
ATOM   2558  O   LYS A 164       7.551   5.588  -3.479  1.00  0.310          O  
ATOM   2559  CB  LYS A 164       7.054   3.083  -2.162  1.00  0.320          C  
ATOM   2560  CG  LYS A 164       7.089   1.604  -1.924  1.00  0.320          C  
ATOM   2561  CD  LYS A 164       5.712   1.022  -1.820  1.00  0.320          C  
ATOM   2562  CE  LYS A 164       5.779  -0.466  -1.515  1.00  0.320          C  
ATOM   2563  NZ  LYS A 164       4.440  -1.024  -1.229  1.00  0.320          N  
ATOM   2564  H   LYS A 164       8.616   3.882  -0.120  1.00  0.250          H  
ATOM   2565  HA  LYS A 164       9.025   3.290  -3.024  1.00  0.290          H  
ATOM   2566 1HB  LYS A 164       6.475   3.545  -1.355  1.00  0.390          H  
ATOM   2567 2HB  LYS A 164       6.528   3.255  -3.088  1.00  0.390          H  
ATOM   2568 1HG  LYS A 164       7.657   1.106  -2.708  1.00  0.390          H  
ATOM   2569 2HG  LYS A 164       7.566   1.432  -0.982  1.00  0.390          H  
ATOM   2570 1HD  LYS A 164       5.157   1.523  -1.024  1.00  0.390          H  
ATOM   2571 2HD  LYS A 164       5.183   1.170  -2.759  1.00  0.390          H  
ATOM   2572 1HE  LYS A 164       6.197  -0.981  -2.376  1.00  0.390          H  
ATOM   2573 2HE  LYS A 164       6.426  -0.633  -0.650  1.00  0.390          H  
ATOM   2574 1HZ  LYS A 164       4.505  -2.010  -1.043  1.00  0.390          H  
ATOM   2575 2HZ  LYS A 164       4.046  -0.551  -0.420  1.00  0.390          H  
ATOM   2576 3HZ  LYS A 164       3.839  -0.861  -2.040  1.00  0.390          H  
ATOM   2577  N   ASN A 165       8.828   6.073  -1.677  1.00  0.230          N  
ATOM   2578  CA  ASN A 165       8.668   7.517  -1.733  1.00  0.280          C  
ATOM   2579  C   ASN A 165       7.194   7.875  -1.768  1.00  0.230          C  
ATOM   2580  O   ASN A 165       6.782   8.726  -2.555  1.00  0.270          O  
ATOM   2581  CB  ASN A 165       9.405   8.140  -2.908  1.00  0.370          C  
ATOM   2582  CG  ASN A 165       9.564   9.651  -2.748  1.00  0.370          C  
ATOM   2583  OD1 ASN A 165       9.687  10.171  -1.636  1.00  0.370          O  
ATOM   2584  ND2 ASN A 165       9.573  10.350  -3.839  1.00  0.370          N  
ATOM   2585  H   ASN A 165       9.434   5.710  -0.943  1.00  0.280          H  
ATOM   2586  HA  ASN A 165       9.078   7.937  -0.812  1.00  0.340          H  
ATOM   2587 1HB  ASN A 165      10.394   7.689  -3.007  1.00  0.450          H  
ATOM   2588 2HB  ASN A 165       8.862   7.941  -3.834  1.00  0.450          H  
ATOM   2589 1HD2 ASN A 165       9.665  11.341  -3.804  1.00  0.450          H  
ATOM   2590 2HD2 ASN A 165       9.524   9.875  -4.730  1.00  0.450          H  
ATOM   2591  N   GLY A 166       6.402   7.252  -0.905  1.00  0.170          N  
ATOM   2592  CA  GLY A 166       4.984   7.513  -0.900  1.00  0.140          C  
ATOM   2593  C   GLY A 166       4.351   7.062   0.389  1.00  0.140          C  
ATOM   2594  O   GLY A 166       4.993   7.111   1.444  1.00  0.160          O  
ATOM   2595  H   GLY A 166       6.779   6.551  -0.259  1.00  0.200          H  
ATOM   2596 1HA  GLY A 166       4.817   8.571  -1.029  1.00  0.170          H  
ATOM   2597 2HA  GLY A 166       4.520   7.001  -1.739  1.00  0.170          H  
ATOM   2598  N   ILE A 167       3.063   6.760   0.316  1.00  0.140          N  
ATOM   2599  CA  ILE A 167       2.265   6.401   1.484  1.00  0.150          C  
ATOM   2600  C   ILE A 167       1.465   5.106   1.307  1.00  0.180          C  
ATOM   2601  O   ILE A 167       1.268   4.604   0.190  1.00  0.190          O  
ATOM   2602  CB  ILE A 167       1.315   7.560   1.861  1.00  0.210          C  
ATOM   2603  CG1 ILE A 167       0.369   7.793   0.741  1.00  0.210          C  
ATOM   2604  CG2 ILE A 167       2.117   8.823   2.130  1.00  0.210          C  
ATOM   2605  CD1 ILE A 167      -0.749   8.719   0.995  1.00  0.210          C  
ATOM   2606  H   ILE A 167       2.643   6.757  -0.620  1.00  0.170          H  
ATOM   2607  HA  ILE A 167       2.935   6.239   2.319  1.00  0.180          H  
ATOM   2608  HB  ILE A 167       0.743   7.287   2.749  1.00  0.250          H  
ATOM   2609 1HG1 ILE A 167       0.943   8.187  -0.098  1.00  0.250          H  
ATOM   2610 2HG1 ILE A 167      -0.068   6.847   0.459  1.00  0.250          H  
ATOM   2611 1HG2 ILE A 167       1.467   9.633   2.403  1.00  0.250          H  
ATOM   2612 2HG2 ILE A 167       2.789   8.632   2.925  1.00  0.250          H  
ATOM   2613 3HG2 ILE A 167       2.677   9.106   1.248  1.00  0.250          H  
ATOM   2614 1HD1 ILE A 167      -1.302   8.756   0.088  1.00  0.250          H  
ATOM   2615 2HD1 ILE A 167      -1.374   8.341   1.795  1.00  0.250          H  
ATOM   2616 3HD1 ILE A 167      -0.406   9.709   1.244  1.00  0.250          H  
ATOM   2617  N   LYS A 168       0.987   4.587   2.433  1.00  0.200          N  
ATOM   2618  CA  LYS A 168       0.137   3.403   2.472  1.00  0.260          C  
ATOM   2619  C   LYS A 168      -1.100   3.689   3.322  1.00  0.210          C  
ATOM   2620  O   LYS A 168      -1.046   4.426   4.315  1.00  0.210          O  
ATOM   2621  CB  LYS A 168       0.936   2.199   2.981  1.00  0.340          C  
ATOM   2622  CG  LYS A 168       1.463   2.339   4.397  1.00  0.340          C  
ATOM   2623  CD  LYS A 168       2.322   1.156   4.802  1.00  0.340          C  
ATOM   2624  CE  LYS A 168       2.822   1.307   6.231  1.00  0.340          C  
ATOM   2625  NZ  LYS A 168       3.700   0.172   6.637  1.00  0.340          N  
ATOM   2626  H   LYS A 168       1.214   5.062   3.308  1.00  0.240          H  
ATOM   2627  HA  LYS A 168      -0.201   3.185   1.461  1.00  0.310          H  
ATOM   2628 1HB  LYS A 168       0.310   1.308   2.937  1.00  0.410          H  
ATOM   2629 2HB  LYS A 168       1.790   2.031   2.323  1.00  0.410          H  
ATOM   2630 1HG  LYS A 168       2.046   3.258   4.489  1.00  0.410          H  
ATOM   2631 2HG  LYS A 168       0.625   2.394   5.070  1.00  0.410          H  
ATOM   2632 1HD  LYS A 168       1.739   0.239   4.721  1.00  0.410          H  
ATOM   2633 2HD  LYS A 168       3.182   1.083   4.132  1.00  0.410          H  
ATOM   2634 1HE  LYS A 168       3.384   2.241   6.312  1.00  0.410          H  
ATOM   2635 2HE  LYS A 168       1.969   1.352   6.904  1.00  0.410          H  
ATOM   2636 1HZ  LYS A 168       4.012   0.316   7.588  1.00  0.410          H  
ATOM   2637 2HZ  LYS A 168       3.188  -0.698   6.578  1.00  0.410          H  
ATOM   2638 3HZ  LYS A 168       4.504   0.136   6.020  1.00  0.410          H  
ATOM   2639  N   VAL A 169      -2.232   3.125   2.913  1.00  0.180          N  
ATOM   2640  CA  VAL A 169      -3.472   3.409   3.605  1.00  0.180          C  
ATOM   2641  C   VAL A 169      -4.266   2.108   3.906  1.00  0.140          C  
ATOM   2642  O   VAL A 169      -4.370   1.198   3.073  1.00  0.160          O  
ATOM   2643  CB  VAL A 169      -4.290   4.405   2.743  1.00  0.250          C  
ATOM   2644  CG1 VAL A 169      -5.469   4.875   3.503  1.00  0.250          C  
ATOM   2645  CG2 VAL A 169      -3.381   5.551   2.212  1.00  0.250          C  
ATOM   2646  H   VAL A 169      -2.207   2.513   2.097  1.00  0.220          H  
ATOM   2647  HA  VAL A 169      -3.236   3.888   4.553  1.00  0.220          H  
ATOM   2648  HB  VAL A 169      -4.689   3.899   1.921  1.00  0.300          H  
ATOM   2649 1HG1 VAL A 169      -6.034   5.527   2.884  1.00  0.300          H  
ATOM   2650 2HG1 VAL A 169      -6.067   4.058   3.803  1.00  0.300          H  
ATOM   2651 3HG1 VAL A 169      -5.139   5.417   4.378  1.00  0.300          H  
ATOM   2652 1HG2 VAL A 169      -3.977   6.230   1.600  1.00  0.300          H  
ATOM   2653 2HG2 VAL A 169      -2.948   6.080   3.032  1.00  0.300          H  
ATOM   2654 3HG2 VAL A 169      -2.584   5.147   1.597  1.00  0.300          H  
ATOM   2655  N   ASN A 170      -4.821   2.018   5.114  1.00  0.150          N  
ATOM   2656  CA  ASN A 170      -5.587   0.832   5.544  1.00  0.140          C  
ATOM   2657  C   ASN A 170      -6.948   1.170   6.154  1.00  0.140          C  
ATOM   2658  O   ASN A 170      -7.020   1.854   7.180  1.00  0.140          O  
ATOM   2659  CB  ASN A 170      -4.774   0.007   6.524  1.00  0.200          C  
ATOM   2660  CG  ASN A 170      -5.480  -1.260   6.945  1.00  0.200          C  
ATOM   2661  OD1 ASN A 170      -6.216  -1.882   6.175  1.00  0.200          O  
ATOM   2662  ND2 ASN A 170      -5.261  -1.655   8.172  1.00  0.200          N  
ATOM   2663  H   ASN A 170      -4.703   2.818   5.748  1.00  0.180          H  
ATOM   2664  HA  ASN A 170      -5.790   0.218   4.664  1.00  0.170          H  
ATOM   2665 1HB  ASN A 170      -3.820  -0.257   6.066  1.00  0.240          H  
ATOM   2666 2HB  ASN A 170      -4.558   0.604   7.411  1.00  0.240          H  
ATOM   2667 1HD2 ASN A 170      -5.700  -2.486   8.516  1.00  0.240          H  
ATOM   2668 2HD2 ASN A 170      -4.661  -1.123   8.767  1.00  0.240          H  
ATOM   2669  N   PHE A 171      -8.035   0.733   5.512  1.00  0.140          N  
ATOM   2670  CA  PHE A 171      -9.366   1.070   6.026  1.00  0.140          C  
ATOM   2671  C   PHE A 171     -10.461   0.070   5.668  1.00  0.130          C  
ATOM   2672  O   PHE A 171     -10.274  -0.799   4.816  1.00  0.140          O  
ATOM   2673  CB  PHE A 171      -9.728   2.484   5.566  1.00  0.200          C  
ATOM   2674  CG  PHE A 171      -9.849   2.702   4.069  1.00  0.200          C  
ATOM   2675  CD1 PHE A 171     -11.071   2.744   3.443  1.00  0.200          C  
ATOM   2676  CD2 PHE A 171      -8.716   2.859   3.296  1.00  0.200          C  
ATOM   2677  CE1 PHE A 171     -11.153   2.974   2.078  1.00  0.200          C  
ATOM   2678  CE2 PHE A 171      -8.786   3.078   1.949  1.00  0.200          C  
ATOM   2679  CZ  PHE A 171     -10.009   3.143   1.338  1.00  0.200          C  
ATOM   2680  H   PHE A 171      -7.919   0.156   4.668  1.00  0.170          H  
ATOM   2681  HA  PHE A 171      -9.300   1.094   7.115  1.00  0.170          H  
ATOM   2682 1HB  PHE A 171     -10.674   2.777   6.022  1.00  0.240          H  
ATOM   2683 2HB  PHE A 171      -8.976   3.166   5.941  1.00  0.240          H  
ATOM   2684  HD1 PHE A 171     -11.972   2.610   4.039  1.00  0.240          H  
ATOM   2685  HD2 PHE A 171      -7.759   2.808   3.780  1.00  0.240          H  
ATOM   2686  HE1 PHE A 171     -12.123   3.016   1.582  1.00  0.240          H  
ATOM   2687  HE2 PHE A 171      -7.871   3.205   1.366  1.00  0.240          H  
ATOM   2688  HZ  PHE A 171     -10.073   3.318   0.269  1.00  0.240          H  
ATOM   2689  N   LYS A 172     -11.606   0.184   6.341  1.00  0.140          N  
ATOM   2690  CA  LYS A 172     -12.739  -0.676   6.026  1.00  0.140          C  
ATOM   2691  C   LYS A 172     -13.959   0.157   5.715  1.00  0.150          C  
ATOM   2692  O   LYS A 172     -14.204   1.166   6.380  1.00  0.200          O  
ATOM   2693  CB  LYS A 172     -13.103  -1.572   7.212  1.00  0.200          C  
ATOM   2694  CG  LYS A 172     -12.064  -2.577   7.638  1.00  0.200          C  
ATOM   2695  CD  LYS A 172     -12.624  -3.457   8.772  1.00  0.200          C  
ATOM   2696  CE  LYS A 172     -11.590  -4.430   9.338  1.00  0.200          C  
ATOM   2697  NZ  LYS A 172     -11.111  -5.378   8.313  1.00  0.200          N  
ATOM   2698  H   LYS A 172     -11.701   0.892   7.059  1.00  0.170          H  
ATOM   2699  HA  LYS A 172     -12.504  -1.282   5.152  1.00  0.170          H  
ATOM   2700 1HB  LYS A 172     -13.337  -0.949   8.073  1.00  0.240          H  
ATOM   2701 2HB  LYS A 172     -14.009  -2.130   6.960  1.00  0.240          H  
ATOM   2702 1HG  LYS A 172     -11.803  -3.201   6.778  1.00  0.240          H  
ATOM   2703 2HG  LYS A 172     -11.168  -2.060   7.978  1.00  0.240          H  
ATOM   2704 1HD  LYS A 172     -12.990  -2.821   9.578  1.00  0.240          H  
ATOM   2705 2HD  LYS A 172     -13.460  -4.038   8.383  1.00  0.240          H  
ATOM   2706 1HE  LYS A 172     -10.742  -3.873   9.730  1.00  0.240          H  
ATOM   2707 2HE  LYS A 172     -12.049  -4.994  10.149  1.00  0.240          H  
ATOM   2708 1HZ  LYS A 172     -10.441  -6.014   8.697  1.00  0.240          H  
ATOM   2709 2HZ  LYS A 172     -11.893  -5.916   7.921  1.00  0.240          H  
ATOM   2710 3HZ  LYS A 172     -10.675  -4.856   7.559  1.00  0.240          H  
ATOM   2711  N   ILE A 173     -14.740  -0.297   4.741  1.00  0.120          N  
ATOM   2712  CA  ILE A 173     -15.982   0.372   4.382  1.00  0.110          C  
ATOM   2713  C   ILE A 173     -17.209  -0.489   4.647  1.00  0.110          C  
ATOM   2714  O   ILE A 173     -17.298  -1.643   4.213  1.00  0.110          O  
ATOM   2715  CB  ILE A 173     -15.978   0.857   2.913  1.00  0.160          C  
ATOM   2716  CG1 ILE A 173     -14.765   1.838   2.636  1.00  0.160          C  
ATOM   2717  CG2 ILE A 173     -17.323   1.517   2.540  1.00  0.160          C  
ATOM   2718  CD1 ILE A 173     -14.741   3.142   3.429  1.00  0.160          C  
ATOM   2719  H   ILE A 173     -14.453  -1.153   4.257  1.00  0.140          H  
ATOM   2720  HA  ILE A 173     -16.073   1.242   5.005  1.00  0.130          H  
ATOM   2721  HB  ILE A 173     -15.840   0.001   2.268  1.00  0.190          H  
ATOM   2722 1HG1 ILE A 173     -13.847   1.319   2.855  1.00  0.190          H  
ATOM   2723 2HG1 ILE A 173     -14.781   2.096   1.579  1.00  0.190          H  
ATOM   2724 1HG2 ILE A 173     -17.291   1.814   1.497  1.00  0.190          H  
ATOM   2725 2HG2 ILE A 173     -18.144   0.816   2.678  1.00  0.190          H  
ATOM   2726 3HG2 ILE A 173     -17.501   2.379   3.144  1.00  0.190          H  
ATOM   2727 1HD1 ILE A 173     -13.877   3.728   3.143  1.00  0.190          H  
ATOM   2728 2HD1 ILE A 173     -15.631   3.722   3.233  1.00  0.190          H  
ATOM   2729 3HD1 ILE A 173     -14.682   2.932   4.488  1.00  0.190          H  
ATOM   2730  N   ARG A 174     -18.157   0.090   5.377  1.00  0.120          N  
ATOM   2731  CA  ARG A 174     -19.413  -0.573   5.712  1.00  0.140          C  
ATOM   2732  C   ARG A 174     -20.536  -0.215   4.736  1.00  0.160          C  
ATOM   2733  O   ARG A 174     -21.012   0.924   4.715  1.00  0.250          O  
ATOM   2734  CB  ARG A 174     -19.830  -0.192   7.119  1.00  0.190          C  
ATOM   2735  CG  ARG A 174     -18.892  -0.682   8.210  1.00  0.190          C  
ATOM   2736  CD  ARG A 174     -19.351  -0.275   9.568  1.00  0.190          C  
ATOM   2737  NE  ARG A 174     -20.581  -0.972   9.968  1.00  0.190          N  
ATOM   2738  CZ  ARG A 174     -20.632  -2.209  10.527  1.00  0.190          C  
ATOM   2739  NH1 ARG A 174     -19.526  -2.886  10.757  1.00  0.190          N  
ATOM   2740  NH2 ARG A 174     -21.803  -2.731  10.849  1.00  0.190          N  
ATOM   2741  H   ARG A 174     -17.979   1.049   5.700  1.00  0.140          H  
ATOM   2742  HA  ARG A 174     -19.259  -1.653   5.670  1.00  0.170          H  
ATOM   2743 1HB  ARG A 174     -19.848   0.896   7.189  1.00  0.230          H  
ATOM   2744 2HB  ARG A 174     -20.825  -0.531   7.317  1.00  0.230          H  
ATOM   2745 1HG  ARG A 174     -18.850  -1.763   8.173  1.00  0.230          H  
ATOM   2746 2HG  ARG A 174     -17.895  -0.273   8.043  1.00  0.230          H  
ATOM   2747 1HD  ARG A 174     -18.574  -0.476  10.302  1.00  0.230          H  
ATOM   2748 2HD  ARG A 174     -19.561   0.796   9.558  1.00  0.230          H  
ATOM   2749  HE  ARG A 174     -21.459  -0.488   9.820  1.00  0.230          H  
ATOM   2750 1HH1 ARG A 174     -18.631  -2.479  10.532  1.00  0.230          H  
ATOM   2751 2HH1 ARG A 174     -19.569  -3.804  11.179  1.00  0.230          H  
ATOM   2752 1HH2 ARG A 174     -22.648  -2.196  10.700  1.00  0.230          H  
ATOM   2753 2HH2 ARG A 174     -21.854  -3.649  11.268  1.00  0.230          H  
ATOM   2754  N   HIS A 175     -20.986  -1.191   3.951  1.00  0.140          N  
ATOM   2755  CA  HIS A 175     -22.029  -0.966   2.958  1.00  0.150          C  
ATOM   2756  C   HIS A 175     -23.364  -1.545   3.424  1.00  0.150          C  
ATOM   2757  O   HIS A 175     -23.525  -2.758   3.584  1.00  0.190          O  
ATOM   2758  CB  HIS A 175     -21.663  -1.621   1.639  1.00  0.210          C  
ATOM   2759  CG  HIS A 175     -20.432  -1.138   1.011  1.00  0.210          C  
ATOM   2760  ND1 HIS A 175     -20.380  -0.010   0.227  1.00  0.210          N  
ATOM   2761  CD2 HIS A 175     -19.182  -1.636   1.048  1.00  0.210          C  
ATOM   2762  CE1 HIS A 175     -19.146   0.157  -0.197  1.00  0.210          C  
ATOM   2763  NE2 HIS A 175     -18.402  -0.815   0.282  1.00  0.210          N  
ATOM   2764  H   HIS A 175     -20.563  -2.117   4.014  1.00  0.170          H  
ATOM   2765  HA  HIS A 175     -22.161   0.101   2.792  1.00  0.180          H  
ATOM   2766 1HB  HIS A 175     -21.537  -2.659   1.794  1.00  0.250          H  
ATOM   2767 2HB  HIS A 175     -22.484  -1.483   0.957  1.00  0.250          H  
ATOM   2768  HD1 HIS A 175     -21.071   0.715   0.183  1.00  0.250          H  
ATOM   2769  HD2 HIS A 175     -18.747  -2.509   1.544  1.00  0.250          H  
ATOM   2770  HE1 HIS A 175     -18.884   0.993  -0.822  1.00  0.250          H  
ATOM   2771  N   ASN A 176     -24.341  -0.698   3.673  1.00  0.130          N  
ATOM   2772  CA  ASN A 176     -25.596  -1.231   4.185  1.00  0.140          C  
ATOM   2773  C   ASN A 176     -26.270  -2.098   3.116  1.00  0.190          C  
ATOM   2774  O   ASN A 176     -26.294  -1.712   1.944  1.00  0.320          O  
ATOM   2775  CB  ASN A 176     -26.517  -0.113   4.604  1.00  0.190          C  
ATOM   2776  CG  ASN A 176     -25.965   0.768   5.701  1.00  0.190          C  
ATOM   2777  OD1 ASN A 176     -24.983   0.478   6.408  1.00  0.190          O  
ATOM   2778  ND2 ASN A 176     -26.629   1.879   5.862  1.00  0.190          N  
ATOM   2779  H   ASN A 176     -24.213   0.296   3.528  1.00  0.160          H  
ATOM   2780  HA  ASN A 176     -25.392  -1.870   5.044  1.00  0.170          H  
ATOM   2781 1HB  ASN A 176     -26.725   0.515   3.746  1.00  0.230          H  
ATOM   2782 2HB  ASN A 176     -27.470  -0.532   4.931  1.00  0.230          H  
ATOM   2783 1HD2 ASN A 176     -26.362   2.537   6.566  1.00  0.230          H  
ATOM   2784 2HD2 ASN A 176     -27.440   2.070   5.263  1.00  0.230          H  
ATOM   2785  N   ILE A 177     -26.800  -3.251   3.517  1.00  0.200          N  
ATOM   2786  CA  ILE A 177     -27.493  -4.192   2.640  1.00  0.230          C  
ATOM   2787  C   ILE A 177     -28.986  -3.972   2.826  1.00  0.220          C  
ATOM   2788  O   ILE A 177     -29.447  -3.689   3.933  1.00  0.300          O  
ATOM   2789  CB  ILE A 177     -27.106  -5.663   2.954  1.00  0.310          C  
ATOM   2790  CG1 ILE A 177     -25.584  -5.873   2.756  1.00  0.310          C  
ATOM   2791  CG2 ILE A 177     -27.853  -6.636   1.986  1.00  0.310          C  
ATOM   2792  CD1 ILE A 177     -25.048  -7.134   3.392  1.00  0.310          C  
ATOM   2793  H   ILE A 177     -26.714  -3.529   4.502  1.00  0.240          H  
ATOM   2794  HA  ILE A 177     -27.240  -3.982   1.607  1.00  0.280          H  
ATOM   2795  HB  ILE A 177     -27.374  -5.913   3.969  1.00  0.370          H  
ATOM   2796 1HG1 ILE A 177     -25.391  -5.955   1.705  1.00  0.370          H  
ATOM   2797 2HG1 ILE A 177     -25.043  -5.016   3.148  1.00  0.370          H  
ATOM   2798 1HG2 ILE A 177     -27.587  -7.663   2.205  1.00  0.370          H  
ATOM   2799 2HG2 ILE A 177     -28.906  -6.548   2.095  1.00  0.370          H  
ATOM   2800 3HG2 ILE A 177     -27.579  -6.409   0.955  1.00  0.370          H  
ATOM   2801 1HD1 ILE A 177     -24.012  -7.252   3.214  1.00  0.370          H  
ATOM   2802 2HD1 ILE A 177     -25.196  -7.079   4.444  1.00  0.370          H  
ATOM   2803 3HD1 ILE A 177     -25.555  -8.003   3.009  1.00  0.370          H  
ATOM   2804  N   GLU A 178     -29.753  -4.060   1.751  1.00  0.230          N  
ATOM   2805  CA  GLU A 178     -31.193  -3.826   1.824  1.00  0.400          C  
ATOM   2806  C   GLU A 178     -31.940  -4.708   2.843  1.00  0.520          C  
ATOM   2807  O   GLU A 178     -33.048  -4.374   3.239  1.00  1.320          O  
ATOM   2808  CB  GLU A 178     -31.836  -4.039   0.448  1.00  0.490          C  
ATOM   2809  CG  GLU A 178     -31.846  -5.499  -0.034  1.00  0.490          C  
ATOM   2810  CD  GLU A 178     -32.449  -5.666  -1.392  1.00  0.490          C  
ATOM   2811  OE1 GLU A 178     -32.898  -4.695  -1.950  1.00  0.490          O  
ATOM   2812  OE2 GLU A 178     -32.486  -6.777  -1.864  1.00  0.490          O  
ATOM   2813  H   GLU A 178     -29.317  -4.284   0.850  1.00  0.280          H  
ATOM   2814  HA  GLU A 178     -31.343  -2.785   2.110  1.00  0.480          H  
ATOM   2815 1HB  GLU A 178     -32.865  -3.683   0.467  1.00  0.590          H  
ATOM   2816 2HB  GLU A 178     -31.296  -3.450  -0.296  1.00  0.590          H  
ATOM   2817 1HG  GLU A 178     -30.823  -5.874  -0.054  1.00  0.590          H  
ATOM   2818 2HG  GLU A 178     -32.412  -6.109   0.665  1.00  0.590          H  
ATOM   2819  N   ASP A 179     -31.383  -5.843   3.257  1.00  0.450          N  
ATOM   2820  CA  ASP A 179     -32.066  -6.707   4.213  1.00  0.370          C  
ATOM   2821  C   ASP A 179     -31.728  -6.364   5.676  1.00  0.220          C  
ATOM   2822  O   ASP A 179     -32.171  -7.058   6.595  1.00  0.240          O  
ATOM   2823  CB  ASP A 179     -31.747  -8.172   3.925  1.00  0.550          C  
ATOM   2824  CG  ASP A 179     -30.296  -8.525   4.141  1.00  0.550          C  
ATOM   2825  OD1 ASP A 179     -29.552  -7.706   4.669  1.00  0.550          O  
ATOM   2826  OD2 ASP A 179     -29.910  -9.600   3.754  1.00  0.550          O  
ATOM   2827  H   ASP A 179     -30.462  -6.096   2.929  1.00  0.540          H  
ATOM   2828  HA  ASP A 179     -33.139  -6.571   4.082  1.00  0.440          H  
ATOM   2829 1HB  ASP A 179     -32.359  -8.806   4.568  1.00  0.660          H  
ATOM   2830 2HB  ASP A 179     -32.013  -8.401   2.890  1.00  0.660          H  
ATOM   2831  N   GLY A 180     -30.982  -5.275   5.897  1.00  0.210          N  
ATOM   2832  CA  GLY A 180     -30.598  -4.815   7.227  1.00  0.220          C  
ATOM   2833  C   GLY A 180     -29.196  -5.253   7.667  1.00  0.270          C  
ATOM   2834  O   GLY A 180     -28.673  -4.746   8.666  1.00  0.320          O  
ATOM   2835  H   GLY A 180     -30.622  -4.743   5.101  1.00  0.250          H  
ATOM   2836 1HA  GLY A 180     -30.650  -3.726   7.243  1.00  0.260          H  
ATOM   2837 2HA  GLY A 180     -31.329  -5.170   7.949  1.00  0.260          H  
ATOM   2838  N   SER A 181     -28.593  -6.200   6.955  1.00  0.300          N  
ATOM   2839  CA  SER A 181     -27.243  -6.652   7.279  1.00  0.340          C  
ATOM   2840  C   SER A 181     -26.252  -5.662   6.663  1.00  0.260          C  
ATOM   2841  O   SER A 181     -26.681  -4.738   5.964  1.00  0.240          O  
ATOM   2842  CB  SER A 181     -27.023  -8.088   6.831  1.00  0.460          C  
ATOM   2843  OG  SER A 181     -27.016  -8.208   5.452  1.00  0.460          O  
ATOM   2844  H   SER A 181     -29.074  -6.615   6.143  1.00  0.360          H  
ATOM   2845  HA  SER A 181     -27.116  -6.626   8.362  1.00  0.410          H  
ATOM   2846 1HB  SER A 181     -26.077  -8.446   7.228  1.00  0.550          H  
ATOM   2847 2HB  SER A 181     -27.810  -8.717   7.241  1.00  0.550          H  
ATOM   2848  HG  SER A 181     -27.953  -8.140   5.165  1.00  0.550          H  
ATOM   2849  N   VAL A 182     -24.955  -5.791   6.973  1.00  0.250          N  
ATOM   2850  CA  VAL A 182     -23.949  -4.890   6.396  1.00  0.210          C  
ATOM   2851  C   VAL A 182     -22.811  -5.661   5.722  1.00  0.200          C  
ATOM   2852  O   VAL A 182     -22.263  -6.608   6.290  1.00  0.210          O  
ATOM   2853  CB  VAL A 182     -23.381  -3.942   7.473  1.00  0.310          C  
ATOM   2854  CG1 VAL A 182     -22.321  -3.003   6.877  1.00  0.310          C  
ATOM   2855  CG2 VAL A 182     -24.510  -3.113   8.065  1.00  0.310          C  
ATOM   2856  H   VAL A 182     -24.661  -6.550   7.575  1.00  0.300          H  
ATOM   2857  HA  VAL A 182     -24.430  -4.278   5.631  1.00  0.250          H  
ATOM   2858  HB  VAL A 182     -22.898  -4.533   8.249  1.00  0.370          H  
ATOM   2859 1HG1 VAL A 182     -21.958  -2.376   7.667  1.00  0.370          H  
ATOM   2860 2HG1 VAL A 182     -21.494  -3.549   6.453  1.00  0.370          H  
ATOM   2861 3HG1 VAL A 182     -22.772  -2.390   6.107  1.00  0.370          H  
ATOM   2862 1HG2 VAL A 182     -24.114  -2.449   8.826  1.00  0.370          H  
ATOM   2863 2HG2 VAL A 182     -24.977  -2.522   7.282  1.00  0.370          H  
ATOM   2864 3HG2 VAL A 182     -25.258  -3.762   8.515  1.00  0.370          H  
ATOM   2865  N   GLN A 183     -22.489  -5.255   4.500  1.00  0.190          N  
ATOM   2866  CA  GLN A 183     -21.420  -5.824   3.697  1.00  0.200          C  
ATOM   2867  C   GLN A 183     -20.133  -5.086   4.010  1.00  0.170          C  
ATOM   2868  O   GLN A 183     -20.087  -3.861   3.928  1.00  0.170          O  
ATOM   2869  CB  GLN A 183     -21.762  -5.692   2.196  1.00  0.280          C  
ATOM   2870  CG  GLN A 183     -20.708  -6.127   1.238  1.00  0.280          C  
ATOM   2871  CD  GLN A 183     -20.494  -7.615   1.250  1.00  0.280          C  
ATOM   2872  OE1 GLN A 183     -21.404  -8.420   1.036  1.00  0.280          O  
ATOM   2873  NE2 GLN A 183     -19.276  -8.013   1.513  1.00  0.280          N  
ATOM   2874  H   GLN A 183     -22.991  -4.447   4.124  1.00  0.230          H  
ATOM   2875  HA  GLN A 183     -21.296  -6.875   3.957  1.00  0.240          H  
ATOM   2876 1HB  GLN A 183     -22.605  -6.294   1.954  1.00  0.330          H  
ATOM   2877 2HB  GLN A 183     -22.048  -4.695   1.980  1.00  0.330          H  
ATOM   2878 1HG  GLN A 183     -21.016  -5.835   0.235  1.00  0.330          H  
ATOM   2879 2HG  GLN A 183     -19.772  -5.635   1.496  1.00  0.330          H  
ATOM   2880 1HE2 GLN A 183     -19.077  -9.028   1.537  1.00  0.330          H  
ATOM   2881 2HE2 GLN A 183     -18.544  -7.350   1.699  1.00  0.330          H  
ATOM   2882  N   LEU A 184     -19.073  -5.791   4.365  1.00  0.150          N  
ATOM   2883  CA  LEU A 184     -17.848  -5.058   4.651  1.00  0.140          C  
ATOM   2884  C   LEU A 184     -16.777  -5.264   3.606  1.00  0.130          C  
ATOM   2885  O   LEU A 184     -16.487  -6.391   3.185  1.00  0.180          O  
ATOM   2886  CB  LEU A 184     -17.293  -5.403   6.035  1.00  0.200          C  
ATOM   2887  CG  LEU A 184     -17.931  -4.617   7.215  1.00  0.200          C  
ATOM   2888  CD1 LEU A 184     -19.293  -5.219   7.613  1.00  0.200          C  
ATOM   2889  CD2 LEU A 184     -16.967  -4.609   8.380  1.00  0.200          C  
ATOM   2890  H   LEU A 184     -19.124  -6.797   4.455  1.00  0.180          H  
ATOM   2891  HA  LEU A 184     -18.073  -3.994   4.660  1.00  0.170          H  
ATOM   2892 1HB  LEU A 184     -17.443  -6.466   6.215  1.00  0.240          H  
ATOM   2893 2HB  LEU A 184     -16.219  -5.198   6.034  1.00  0.240          H  
ATOM   2894  HG  LEU A 184     -18.109  -3.595   6.893  1.00  0.240          H  
ATOM   2895 1HD1 LEU A 184     -19.723  -4.640   8.424  1.00  0.240          H  
ATOM   2896 2HD1 LEU A 184     -19.970  -5.203   6.789  1.00  0.240          H  
ATOM   2897 3HD1 LEU A 184     -19.160  -6.248   7.938  1.00  0.240          H  
ATOM   2898 1HD2 LEU A 184     -17.388  -4.038   9.199  1.00  0.240          H  
ATOM   2899 2HD2 LEU A 184     -16.781  -5.632   8.709  1.00  0.240          H  
ATOM   2900 3HD2 LEU A 184     -16.027  -4.152   8.067  1.00  0.240          H  
ATOM   2901  N   ALA A 185     -16.183  -4.147   3.199  1.00  0.130          N  
ATOM   2902  CA  ALA A 185     -15.096  -4.143   2.238  1.00  0.130          C  
ATOM   2903  C   ALA A 185     -13.770  -3.769   2.900  1.00  0.130          C  
ATOM   2904  O   ALA A 185     -13.661  -2.715   3.531  1.00  0.130          O  
ATOM   2905  CB  ALA A 185     -15.412  -3.176   1.128  1.00  0.180          C  
ATOM   2906  H   ALA A 185     -16.527  -3.258   3.576  1.00  0.160          H  
ATOM   2907  HA  ALA A 185     -15.006  -5.138   1.824  1.00  0.160          H  
ATOM   2908 1HB  ALA A 185     -14.623  -3.196   0.407  1.00  0.220          H  
ATOM   2909 2HB  ALA A 185     -16.334  -3.464   0.666  1.00  0.220          H  
ATOM   2910 3HB  ALA A 185     -15.514  -2.183   1.535  1.00  0.220          H  
ATOM   2911  N   ASP A 186     -12.763  -4.622   2.746  1.00  0.120          N  
ATOM   2912  CA  ASP A 186     -11.422  -4.370   3.289  1.00  0.120          C  
ATOM   2913  C   ASP A 186     -10.552  -3.687   2.238  1.00  0.110          C  
ATOM   2914  O   ASP A 186     -10.302  -4.259   1.173  1.00  0.130          O  
ATOM   2915  CB  ASP A 186     -10.734  -5.663   3.725  1.00  0.170          C  
ATOM   2916  CG  ASP A 186     -11.348  -6.370   4.935  1.00  0.170          C  
ATOM   2917  OD1 ASP A 186     -11.500  -5.756   5.987  1.00  0.170          O  
ATOM   2918  OD2 ASP A 186     -11.644  -7.529   4.815  1.00  0.170          O  
ATOM   2919  H   ASP A 186     -12.963  -5.493   2.248  1.00  0.140          H  
ATOM   2920  HA  ASP A 186     -11.508  -3.704   4.149  1.00  0.140          H  
ATOM   2921 1HB  ASP A 186     -10.697  -6.334   2.916  1.00  0.200          H  
ATOM   2922 2HB  ASP A 186      -9.713  -5.419   3.981  1.00  0.200          H  
ATOM   2923  N   HIS A 187     -10.116  -2.455   2.500  1.00  0.120          N  
ATOM   2924  CA  HIS A 187      -9.346  -1.686   1.527  1.00  0.120          C  
ATOM   2925  C   HIS A 187      -7.862  -1.546   1.856  1.00  0.120          C  
ATOM   2926  O   HIS A 187      -7.462  -1.026   2.908  1.00  0.130          O  
ATOM   2927  CB  HIS A 187      -9.926  -0.284   1.404  1.00  0.170          C  
ATOM   2928  CG  HIS A 187     -11.292  -0.227   0.840  1.00  0.170          C  
ATOM   2929  ND1 HIS A 187     -11.551   0.200  -0.432  1.00  0.170          N  
ATOM   2930  CD2 HIS A 187     -12.468  -0.554   1.364  1.00  0.170          C  
ATOM   2931  CE1 HIS A 187     -12.841   0.125  -0.660  1.00  0.170          C  
ATOM   2932  NE2 HIS A 187     -13.417  -0.334   0.404  1.00  0.170          N  
ATOM   2933  H   HIS A 187     -10.318  -2.001   3.397  1.00  0.140          H  
ATOM   2934  HA  HIS A 187      -9.414  -2.168   0.552  1.00  0.140          H  
ATOM   2935 1HB  HIS A 187      -9.956   0.162   2.390  1.00  0.200          H  
ATOM   2936 2HB  HIS A 187      -9.267   0.317   0.796  1.00  0.200          H  
ATOM   2937  HD2 HIS A 187     -12.626  -0.928   2.361  1.00  0.200          H  
ATOM   2938  HE1 HIS A 187     -13.342   0.390  -1.589  1.00  0.200          H  
ATOM   2939  HE2 HIS A 187     -14.406  -0.507   0.501  1.00  0.200          H  
ATOM   2940  N   TYR A 188      -7.031  -1.996   0.920  1.00  0.110          N  
ATOM   2941  CA  TYR A 188      -5.583  -1.907   1.065  1.00  0.110          C  
ATOM   2942  C   TYR A 188      -5.026  -1.028  -0.048  1.00  0.140          C  
ATOM   2943  O   TYR A 188      -5.142  -1.362  -1.230  1.00  0.210          O  
ATOM   2944  CB  TYR A 188      -4.978  -3.300   1.019  1.00  0.150          C  
ATOM   2945  CG  TYR A 188      -5.466  -4.170   2.138  1.00  0.150          C  
ATOM   2946  CD1 TYR A 188      -6.598  -4.947   1.958  1.00  0.150          C  
ATOM   2947  CD2 TYR A 188      -4.798  -4.184   3.345  1.00  0.150          C  
ATOM   2948  CE1 TYR A 188      -7.047  -5.752   2.971  1.00  0.150          C  
ATOM   2949  CE2 TYR A 188      -5.253  -4.984   4.364  1.00  0.150          C  
ATOM   2950  CZ  TYR A 188      -6.369  -5.772   4.178  1.00  0.150          C  
ATOM   2951  OH  TYR A 188      -6.813  -6.569   5.205  1.00  0.150          O  
ATOM   2952  H   TYR A 188      -7.429  -2.446   0.090  1.00  0.130          H  
ATOM   2953  HA  TYR A 188      -5.342  -1.435   2.020  1.00  0.130          H  
ATOM   2954 1HB  TYR A 188      -5.237  -3.780   0.072  1.00  0.180          H  
ATOM   2955 2HB  TYR A 188      -3.894  -3.233   1.077  1.00  0.180          H  
ATOM   2956  HD1 TYR A 188      -7.127  -4.916   1.005  1.00  0.180          H  
ATOM   2957  HD2 TYR A 188      -3.914  -3.564   3.491  1.00  0.180          H  
ATOM   2958  HE1 TYR A 188      -7.931  -6.368   2.825  1.00  0.180          H  
ATOM   2959  HE2 TYR A 188      -4.729  -4.998   5.320  1.00  0.180          H  
ATOM   2960  HH  TYR A 188      -7.502  -7.159   4.885  1.00  0.180          H  
ATOM   2961  N   GLN A 189      -4.410   0.104   0.313  1.00  0.100          N  
ATOM   2962  CA  GLN A 189      -3.955   1.067  -0.697  1.00  0.110          C  
ATOM   2963  C   GLN A 189      -2.512   1.577  -0.625  1.00  0.130          C  
ATOM   2964  O   GLN A 189      -1.953   1.835   0.441  1.00  0.180          O  
ATOM   2965  CB  GLN A 189      -4.886   2.279  -0.690  1.00  0.150          C  
ATOM   2966  CG  GLN A 189      -4.487   3.382  -1.658  1.00  0.150          C  
ATOM   2967  CD  GLN A 189      -5.419   4.478  -1.677  1.00  0.150          C  
ATOM   2968  OE1 GLN A 189      -5.200   5.537  -1.051  1.00  0.150          O  
ATOM   2969  NE2 GLN A 189      -6.466   4.256  -2.416  1.00  0.150          N  
ATOM   2970  H   GLN A 189      -4.322   0.342   1.307  1.00  0.120          H  
ATOM   2971  HA  GLN A 189      -4.058   0.584  -1.662  1.00  0.130          H  
ATOM   2972 1HB  GLN A 189      -5.883   1.959  -0.960  1.00  0.180          H  
ATOM   2973 2HB  GLN A 189      -4.947   2.660   0.283  1.00  0.180          H  
ATOM   2974 1HG  GLN A 189      -3.539   3.797  -1.351  1.00  0.180          H  
ATOM   2975 2HG  GLN A 189      -4.415   2.981  -2.670  1.00  0.180          H  
ATOM   2976 1HE2 GLN A 189      -7.178   4.954  -2.518  1.00  0.180          H  
ATOM   2977 2HE2 GLN A 189      -6.523   3.380  -2.886  1.00  0.180          H  
ATOM   2978  N   GLN A 190      -1.939   1.743  -1.819  1.00  0.110          N  
ATOM   2979  CA  GLN A 190      -0.616   2.326  -2.075  1.00  0.140          C  
ATOM   2980  C   GLN A 190      -0.680   3.610  -2.921  1.00  0.120          C  
ATOM   2981  O   GLN A 190      -1.365   3.657  -3.941  1.00  0.100          O  
ATOM   2982  CB  GLN A 190       0.254   1.316  -2.828  1.00  0.180          C  
ATOM   2983  CG  GLN A 190       1.651   1.815  -3.199  1.00  0.180          C  
ATOM   2984  CD  GLN A 190       2.444   0.780  -3.945  1.00  0.180          C  
ATOM   2985  OE1 GLN A 190       2.862  -0.257  -3.395  1.00  0.180          O  
ATOM   2986  NE2 GLN A 190       2.652   1.043  -5.228  1.00  0.180          N  
ATOM   2987  H   GLN A 190      -2.509   1.437  -2.613  1.00  0.130          H  
ATOM   2988  HA  GLN A 190      -0.150   2.571  -1.120  1.00  0.170          H  
ATOM   2989 1HB  GLN A 190       0.369   0.420  -2.221  1.00  0.220          H  
ATOM   2990 2HB  GLN A 190      -0.252   1.022  -3.746  1.00  0.220          H  
ATOM   2991 1HG  GLN A 190       1.555   2.676  -3.860  1.00  0.220          H  
ATOM   2992 2HG  GLN A 190       2.195   2.094  -2.293  1.00  0.220          H  
ATOM   2993 1HE2 GLN A 190       3.155   0.396  -5.806  1.00  0.220          H  
ATOM   2994 2HE2 GLN A 190       2.283   1.884  -5.641  1.00  0.220          H  
ATOM   2995  N   ASN A 191       0.070   4.651  -2.534  1.00  0.140          N  
ATOM   2996  CA  ASN A 191       0.122   5.887  -3.336  1.00  0.150          C  
ATOM   2997  C   ASN A 191       1.556   6.381  -3.544  1.00  0.150          C  
ATOM   2998  O   ASN A 191       2.250   6.724  -2.577  1.00  0.180          O  
ATOM   2999  CB  ASN A 191      -0.653   7.019  -2.698  1.00  0.210          C  
ATOM   3000  CG  ASN A 191      -2.101   6.824  -2.550  1.00  0.210          C  
ATOM   3001  OD1 ASN A 191      -2.880   7.168  -3.453  1.00  0.210          O  
ATOM   3002  ND2 ASN A 191      -2.478   6.292  -1.425  1.00  0.210          N  
ATOM   3003  H   ASN A 191       0.602   4.588  -1.661  1.00  0.170          H  
ATOM   3004  HA  ASN A 191      -0.293   5.683  -4.319  1.00  0.180          H  
ATOM   3005 1HB  ASN A 191      -0.237   7.231  -1.769  1.00  0.250          H  
ATOM   3006 2HB  ASN A 191      -0.511   7.897  -3.315  1.00  0.250          H  
ATOM   3007 1HD2 ASN A 191      -3.456   6.118  -1.227  1.00  0.250          H  
ATOM   3008 2HD2 ASN A 191      -1.784   6.011  -0.763  1.00  0.250          H  
ATOM   3009  N   THR A 192       2.023   6.412  -4.795  1.00  0.150          N  
ATOM   3010  CA  THR A 192       3.384   6.902  -5.048  1.00  0.220          C  
ATOM   3011  C   THR A 192       3.336   8.015  -6.109  1.00  0.210          C  
ATOM   3012  O   THR A 192       2.476   7.961  -6.978  1.00  0.260          O  
ATOM   3013  CB  THR A 192       4.308   5.761  -5.521  1.00  0.280          C  
ATOM   3014  OG1 THR A 192       3.817   5.225  -6.767  1.00  0.280          O  
ATOM   3015  CG2 THR A 192       4.338   4.650  -4.466  1.00  0.280          C  
ATOM   3016  H   THR A 192       1.415   6.086  -5.560  1.00  0.180          H  
ATOM   3017  HA  THR A 192       3.777   7.274  -4.115  1.00  0.260          H  
ATOM   3018  HB  THR A 192       5.321   6.137  -5.666  1.00  0.340          H  
ATOM   3019  HG1 THR A 192       3.852   5.915  -7.451  1.00  0.340          H  
ATOM   3020 1HG2 THR A 192       4.990   3.851  -4.805  1.00  0.340          H  
ATOM   3021 2HG2 THR A 192       4.716   5.058  -3.525  1.00  0.340          H  
ATOM   3022 3HG2 THR A 192       3.342   4.257  -4.313  1.00  0.340          H  
ATOM   3023  N   PRO A 193       4.247   9.009  -6.115  1.00  0.170          N  
ATOM   3024  CA  PRO A 193       4.324  10.094  -7.093  1.00  0.170          C  
ATOM   3025  C   PRO A 193       4.542   9.635  -8.529  1.00  0.160          C  
ATOM   3026  O   PRO A 193       5.204   8.626  -8.774  1.00  0.180          O  
ATOM   3027  CB  PRO A 193       5.545  10.892  -6.623  1.00  0.260          C  
ATOM   3028  CG  PRO A 193       5.679  10.572  -5.167  1.00  0.260          C  
ATOM   3029  CD  PRO A 193       5.241   9.134  -5.032  1.00  0.260          C  
ATOM   3030  HA  PRO A 193       3.422  10.718  -7.021  1.00  0.200          H  
ATOM   3031 1HB  PRO A 193       6.436  10.606  -7.216  1.00  0.310          H  
ATOM   3032 2HB  PRO A 193       5.382  11.968  -6.806  1.00  0.310          H  
ATOM   3033 1HG  PRO A 193       6.724  10.720  -4.839  1.00  0.310          H  
ATOM   3034 2HG  PRO A 193       5.060  11.258  -4.576  1.00  0.310          H  
ATOM   3035 1HD  PRO A 193       6.090   8.441  -5.166  1.00  0.310          H  
ATOM   3036 2HD  PRO A 193       4.802   9.061  -4.045  1.00  0.310          H  
ATOM   3037  N   ILE A 194       4.007  10.423  -9.458  1.00  0.160          N  
ATOM   3038  CA  ILE A 194       4.175  10.229 -10.899  1.00  0.170          C  
ATOM   3039  C   ILE A 194       5.470  10.840 -11.403  1.00  0.170          C  
ATOM   3040  O   ILE A 194       6.196  10.212 -12.173  1.00  0.180          O  
ATOM   3041  CB  ILE A 194       2.991  10.820 -11.708  1.00  0.230          C  
ATOM   3042  CG1 ILE A 194       1.743  10.025 -11.396  1.00  0.230          C  
ATOM   3043  CG2 ILE A 194       3.291  10.822 -13.211  1.00  0.230          C  
ATOM   3044  CD1 ILE A 194       0.413  10.620 -11.851  1.00  0.230          C  
ATOM   3045  H   ILE A 194       3.451  11.219  -9.137  1.00  0.190          H  
ATOM   3046  HA  ILE A 194       4.214   9.158 -11.095  1.00  0.200          H  
ATOM   3047  HB  ILE A 194       2.814  11.843 -11.381  1.00  0.280          H  
ATOM   3048 1HG1 ILE A 194       1.845   9.066 -11.873  1.00  0.280          H  
ATOM   3049 2HG1 ILE A 194       1.716   9.882 -10.348  1.00  0.280          H  
ATOM   3050 1HG2 ILE A 194       2.455  11.248 -13.753  1.00  0.280          H  
ATOM   3051 2HG2 ILE A 194       4.174  11.417 -13.429  1.00  0.280          H  
ATOM   3052 3HG2 ILE A 194       3.459   9.800 -13.549  1.00  0.280          H  
ATOM   3053 1HD1 ILE A 194      -0.398   9.957 -11.556  1.00  0.280          H  
ATOM   3054 2HD1 ILE A 194       0.260  11.574 -11.399  1.00  0.280          H  
ATOM   3055 3HD1 ILE A 194       0.399  10.743 -12.926  1.00  0.280          H  
ATOM   3056  N   GLY A 195       5.713  12.097 -11.061  1.00  0.170          N  
ATOM   3057  CA  GLY A 195       6.883  12.785 -11.570  1.00  0.190          C  
ATOM   3058  C   GLY A 195       8.073  12.643 -10.647  1.00  0.210          C  
ATOM   3059  O   GLY A 195       8.047  11.864  -9.696  1.00  0.230          O  
ATOM   3060  H   GLY A 195       5.098  12.574 -10.418  1.00  0.200          H  
ATOM   3061 1HA  GLY A 195       7.141  12.383 -12.549  1.00  0.230          H  
ATOM   3062 2HA  GLY A 195       6.653  13.831 -11.720  1.00  0.230          H  
ATOM   3063  N   ASP A 196       9.109  13.432 -10.917  1.00  0.210          N  
ATOM   3064  CA  ASP A 196      10.361  13.364 -10.178  1.00  0.250          C  
ATOM   3065  C   ASP A 196      10.549  14.438  -9.097  1.00  0.230          C  
ATOM   3066  O   ASP A 196      11.659  14.566  -8.565  1.00  0.290          O  
ATOM   3067  CB  ASP A 196      11.516  13.495 -11.180  1.00  0.330          C  
ATOM   3068  CG  ASP A 196      11.611  12.349 -12.247  1.00  0.330          C  
ATOM   3069  OD1 ASP A 196      11.518  11.173 -11.933  1.00  0.330          O  
ATOM   3070  OD2 ASP A 196      11.752  12.705 -13.393  1.00  0.330          O  
ATOM   3071  H   ASP A 196       9.036  14.072 -11.697  1.00  0.250          H  
ATOM   3072  HA  ASP A 196      10.413  12.399  -9.693  1.00  0.300          H  
ATOM   3073 1HB  ASP A 196      11.423  14.447 -11.704  1.00  0.400          H  
ATOM   3074 2HB  ASP A 196      12.458  13.523 -10.632  1.00  0.400          H  
ATOM   3075  N   GLY A 197       9.522  15.235  -8.784  1.00  0.200          N  
ATOM   3076  CA  GLY A 197       9.725  16.286  -7.795  1.00  0.220          C  
ATOM   3077  C   GLY A 197       9.644  15.757  -6.355  1.00  0.240          C  
ATOM   3078  O   GLY A 197       9.261  14.608  -6.137  1.00  0.400          O  
ATOM   3079  H   GLY A 197       8.596  15.142  -9.231  1.00  0.240          H  
ATOM   3080 1HA  GLY A 197      10.691  16.733  -7.998  1.00  0.260          H  
ATOM   3081 2HA  GLY A 197       8.971  17.059  -7.946  1.00  0.260          H  
ATOM   3082  N   PRO A 198      10.031  16.569  -5.348  1.00  0.180          N  
ATOM   3083  CA  PRO A 198       9.944  16.277  -3.923  1.00  0.200          C  
ATOM   3084  C   PRO A 198       8.500  16.065  -3.507  1.00  0.220          C  
ATOM   3085  O   PRO A 198       7.622  16.734  -4.044  1.00  0.420          O  
ATOM   3086  CB  PRO A 198      10.488  17.563  -3.280  1.00  0.300          C  
ATOM   3087  CG  PRO A 198      11.329  18.215  -4.330  1.00  0.300          C  
ATOM   3088  CD  PRO A 198      10.647  17.886  -5.642  1.00  0.300          C  
ATOM   3089  HA  PRO A 198      10.559  15.396  -3.681  1.00  0.240          H  
ATOM   3090 1HB  PRO A 198       9.653  18.206  -2.977  1.00  0.360          H  
ATOM   3091 2HB  PRO A 198      11.056  17.316  -2.369  1.00  0.360          H  
ATOM   3092 1HG  PRO A 198      11.375  19.300  -4.143  1.00  0.360          H  
ATOM   3093 2HG  PRO A 198      12.359  17.849  -4.267  1.00  0.360          H  
ATOM   3094 1HD  PRO A 198       9.875  18.632  -5.893  1.00  0.360          H  
ATOM   3095 2HD  PRO A 198      11.438  17.828  -6.387  1.00  0.360          H  
ATOM   3096  N   VAL A 199       8.253  15.187  -2.538  1.00  0.180          N  
ATOM   3097  CA  VAL A 199       6.893  15.001  -2.031  1.00  0.190          C  
ATOM   3098  C   VAL A 199       6.959  14.930  -0.510  1.00  0.240          C  
ATOM   3099  O   VAL A 199       7.954  14.454   0.039  1.00  0.410          O  
ATOM   3100  CB  VAL A 199       6.250  13.720  -2.621  1.00  0.260          C  
ATOM   3101  CG1 VAL A 199       6.959  12.453  -2.084  1.00  0.260          C  
ATOM   3102  CG2 VAL A 199       4.748  13.702  -2.342  1.00  0.260          C  
ATOM   3103  H   VAL A 199       9.016  14.658  -2.137  1.00  0.220          H  
ATOM   3104  HA  VAL A 199       6.281  15.860  -2.316  1.00  0.230          H  
ATOM   3105  HB  VAL A 199       6.398  13.737  -3.702  1.00  0.310          H  
ATOM   3106 1HG1 VAL A 199       6.529  11.558  -2.524  1.00  0.310          H  
ATOM   3107 2HG1 VAL A 199       8.016  12.497  -2.327  1.00  0.310          H  
ATOM   3108 3HG1 VAL A 199       6.841  12.400  -1.008  1.00  0.310          H  
ATOM   3109 1HG2 VAL A 199       4.318  12.837  -2.808  1.00  0.310          H  
ATOM   3110 2HG2 VAL A 199       4.543  13.670  -1.277  1.00  0.310          H  
ATOM   3111 3HG2 VAL A 199       4.292  14.591  -2.762  1.00  0.310          H  
ATOM   3112  N   LEU A 200       5.919  15.381   0.175  1.00  0.190          N  
ATOM   3113  CA  LEU A 200       5.893  15.276   1.624  1.00  0.200          C  
ATOM   3114  C   LEU A 200       5.540  13.854   2.037  1.00  0.260          C  
ATOM   3115  O   LEU A 200       4.600  13.265   1.502  1.00  0.410          O  
ATOM   3116  CB  LEU A 200       4.837  16.244   2.175  1.00  0.280          C  
ATOM   3117  CG  LEU A 200       5.077  17.760   1.917  1.00  0.280          C  
ATOM   3118  CD1 LEU A 200       3.828  18.500   2.248  1.00  0.280          C  
ATOM   3119  CD2 LEU A 200       6.218  18.312   2.811  1.00  0.280          C  
ATOM   3120  H   LEU A 200       5.117  15.781  -0.315  1.00  0.230          H  
ATOM   3121  HA  LEU A 200       6.878  15.518   2.018  1.00  0.240          H  
ATOM   3122 1HB  LEU A 200       3.872  15.986   1.737  1.00  0.330          H  
ATOM   3123 2HB  LEU A 200       4.763  16.097   3.256  1.00  0.330          H  
ATOM   3124  HG  LEU A 200       5.318  17.913   0.875  1.00  0.330          H  
ATOM   3125 1HD1 LEU A 200       3.994  19.541   2.048  1.00  0.330          H  
ATOM   3126 2HD1 LEU A 200       3.004  18.143   1.643  1.00  0.330          H  
ATOM   3127 3HD1 LEU A 200       3.580  18.360   3.281  1.00  0.330          H  
ATOM   3128 1HD2 LEU A 200       6.350  19.378   2.615  1.00  0.330          H  
ATOM   3129 2HD2 LEU A 200       5.955  18.169   3.862  1.00  0.330          H  
ATOM   3130 3HD2 LEU A 200       7.145  17.795   2.603  1.00  0.330          H  
ATOM   3131  N   LEU A 201       6.286  13.301   2.990  1.00  0.180          N  
ATOM   3132  CA  LEU A 201       5.994  11.966   3.492  1.00  0.250          C  
ATOM   3133  C   LEU A 201       5.547  12.109   4.958  1.00  0.270          C  
ATOM   3134  O   LEU A 201       6.379  12.406   5.817  1.00  0.360          O  
ATOM   3135  CB  LEU A 201       7.200  11.047   3.315  1.00  0.320          C  
ATOM   3136  CG  LEU A 201       7.710  10.900   1.826  1.00  0.320          C  
ATOM   3137  CD1 LEU A 201       8.925  10.037   1.809  1.00  0.320          C  
ATOM   3138  CD2 LEU A 201       6.631  10.271   0.921  1.00  0.320          C  
ATOM   3139  H   LEU A 201       7.057  13.829   3.380  1.00  0.220          H  
ATOM   3140  HA  LEU A 201       5.220  11.557   2.877  1.00  0.300          H  
ATOM   3141 1HB  LEU A 201       8.022  11.432   3.914  1.00  0.390          H  
ATOM   3142 2HB  LEU A 201       6.941  10.055   3.681  1.00  0.390          H  
ATOM   3143  HG  LEU A 201       7.983  11.886   1.438  1.00  0.390          H  
ATOM   3144 1HD1 LEU A 201       9.288   9.949   0.796  1.00  0.390          H  
ATOM   3145 2HD1 LEU A 201       9.702  10.472   2.435  1.00  0.390          H  
ATOM   3146 3HD1 LEU A 201       8.653   9.065   2.174  1.00  0.390          H  
ATOM   3147 1HD2 LEU A 201       7.028  10.178  -0.085  1.00  0.390          H  
ATOM   3148 2HD2 LEU A 201       6.372   9.283   1.299  1.00  0.390          H  
ATOM   3149 3HD2 LEU A 201       5.742  10.884   0.882  1.00  0.390          H  
ATOM   3150  N   PRO A 202       4.249  11.900   5.247  1.00  0.240          N  
ATOM   3151  CA  PRO A 202       3.545  12.158   6.494  1.00  0.250          C  
ATOM   3152  C   PRO A 202       3.787  11.234   7.660  1.00  0.200          C  
ATOM   3153  O   PRO A 202       4.098  10.057   7.486  1.00  0.160          O  
ATOM   3154  CB  PRO A 202       2.100  11.956   6.075  1.00  0.380          C  
ATOM   3155  CG  PRO A 202       2.148  10.955   4.991  1.00  0.380          C  
ATOM   3156  CD  PRO A 202       3.396  11.272   4.240  1.00  0.380          C  
ATOM   3157  HA  PRO A 202       3.722  13.201   6.796  1.00  0.300          H  
ATOM   3158 1HB  PRO A 202       1.514  11.628   6.942  1.00  0.450          H  
ATOM   3159 2HB  PRO A 202       1.686  12.880   5.735  1.00  0.450          H  
ATOM   3160 1HG  PRO A 202       2.152   9.935   5.420  1.00  0.450          H  
ATOM   3161 2HG  PRO A 202       1.246  11.034   4.370  1.00  0.450          H  
ATOM   3162 1HD  PRO A 202       3.838  10.336   3.899  1.00  0.450          H  
ATOM   3163 2HD  PRO A 202       3.166  11.976   3.426  1.00  0.450          H  
ATOM   3164  N   ASP A 203       3.515  11.751   8.852  1.00  0.250          N  
ATOM   3165  CA  ASP A 203       3.484  10.910  10.036  1.00  0.260          C  
ATOM   3166  C   ASP A 203       2.126  10.221  10.040  1.00  0.270          C  
ATOM   3167  O   ASP A 203       1.290  10.491   9.168  1.00  0.340          O  
ATOM   3168  CB  ASP A 203       3.686  11.765  11.300  1.00  0.360          C  
ATOM   3169  CG  ASP A 203       4.142  11.006  12.546  1.00  0.360          C  
ATOM   3170  OD1 ASP A 203       3.913   9.819  12.625  1.00  0.360          O  
ATOM   3171  OD2 ASP A 203       4.711  11.626  13.404  1.00  0.360          O  
ATOM   3172  H   ASP A 203       3.307  12.753   8.928  1.00  0.300          H  
ATOM   3173  HA  ASP A 203       4.270  10.156   9.969  1.00  0.310          H  
ATOM   3174 1HB  ASP A 203       4.432  12.518  11.088  1.00  0.430          H  
ATOM   3175 2HB  ASP A 203       2.755  12.283  11.531  1.00  0.430          H  
ATOM   3176  N   ASN A 204       1.879   9.377  11.023  1.00  0.260          N  
ATOM   3177  CA  ASN A 204       0.611   8.671  11.067  1.00  0.270          C  
ATOM   3178  C   ASN A 204      -0.539   9.624  11.364  1.00  0.300          C  
ATOM   3179  O   ASN A 204      -0.516  10.352  12.360  1.00  0.430          O  
ATOM   3180  CB  ASN A 204       0.650   7.553  12.085  1.00  0.370          C  
ATOM   3181  CG  ASN A 204       1.633   6.463  11.730  1.00  0.370          C  
ATOM   3182  OD1 ASN A 204       2.105   6.328  10.592  1.00  0.370          O  
ATOM   3183  ND2 ASN A 204       1.952   5.659  12.709  1.00  0.370          N  
ATOM   3184  H   ASN A 204       2.605   9.224  11.722  1.00  0.310          H  
ATOM   3185  HA  ASN A 204       0.425   8.238  10.085  1.00  0.320          H  
ATOM   3186 1HB  ASN A 204       0.920   7.965  13.059  1.00  0.450          H  
ATOM   3187 2HB  ASN A 204      -0.344   7.117  12.176  1.00  0.450          H  
ATOM   3188 1HD2 ASN A 204       2.598   4.913  12.553  1.00  0.450          H  
ATOM   3189 2HD2 ASN A 204       1.556   5.796  13.617  1.00  0.450          H  
ATOM   3190  N   HIS A 205      -1.566   9.583  10.521  1.00  0.210          N  
ATOM   3191  CA  HIS A 205      -2.745  10.446  10.671  1.00  0.200          C  
ATOM   3192  C   HIS A 205      -3.907   9.803   9.957  1.00  0.170          C  
ATOM   3193  O   HIS A 205      -3.748   8.740   9.355  1.00  0.160          O  
ATOM   3194  CB  HIS A 205      -2.542  11.850  10.084  1.00  0.280          C  
ATOM   3195  CG  HIS A 205      -2.434  11.937   8.582  1.00  0.280          C  
ATOM   3196  ND1 HIS A 205      -1.292  11.609   7.893  1.00  0.280          N  
ATOM   3197  CD2 HIS A 205      -3.340  12.356   7.646  1.00  0.280          C  
ATOM   3198  CE1 HIS A 205      -1.495  11.811   6.593  1.00  0.280          C  
ATOM   3199  NE2 HIS A 205      -2.728  12.273   6.415  1.00  0.280          N  
ATOM   3200  H   HIS A 205      -1.494   8.948   9.716  1.00  0.250          H  
ATOM   3201  HA  HIS A 205      -3.007  10.551  11.725  1.00  0.240          H  
ATOM   3202 1HB  HIS A 205      -3.351  12.494  10.406  1.00  0.340          H  
ATOM   3203 2HB  HIS A 205      -1.647  12.251  10.481  1.00  0.340          H  
ATOM   3204  HD1 HIS A 205      -0.430  11.195   8.297  1.00  0.340          H  
ATOM   3205  HD2 HIS A 205      -4.369  12.719   7.723  1.00  0.340          H  
ATOM   3206  HE1 HIS A 205      -0.718  11.605   5.873  1.00  0.340          H  
ATOM   3207  N   TYR A 206      -5.078  10.410  10.030  1.00  0.160          N  
ATOM   3208  CA  TYR A 206      -6.193   9.853   9.301  1.00  0.140          C  
ATOM   3209  C   TYR A 206      -7.064  10.908   8.677  1.00  0.140          C  
ATOM   3210  O   TYR A 206      -7.022  12.087   9.032  1.00  0.150          O  
ATOM   3211  CB  TYR A 206      -7.029   8.952  10.215  1.00  0.200          C  
ATOM   3212  CG  TYR A 206      -7.744   9.606  11.336  1.00  0.200          C  
ATOM   3213  CD1 TYR A 206      -9.060  10.004  11.182  1.00  0.200          C  
ATOM   3214  CD2 TYR A 206      -7.095   9.791  12.540  1.00  0.200          C  
ATOM   3215  CE1 TYR A 206      -9.724  10.578  12.237  1.00  0.200          C  
ATOM   3216  CE2 TYR A 206      -7.755  10.363  13.594  1.00  0.200          C  
ATOM   3217  CZ  TYR A 206      -9.064  10.757  13.453  1.00  0.200          C  
ATOM   3218  OH  TYR A 206      -9.732  11.319  14.523  1.00  0.200          O  
ATOM   3219  H   TYR A 206      -5.199  11.261  10.581  1.00  0.190          H  
ATOM   3220  HA  TYR A 206      -5.795   9.254   8.486  1.00  0.170          H  
ATOM   3221 1HB  TYR A 206      -7.770   8.421   9.634  1.00  0.240          H  
ATOM   3222 2HB  TYR A 206      -6.380   8.232  10.627  1.00  0.240          H  
ATOM   3223  HD1 TYR A 206      -9.577   9.854  10.232  1.00  0.240          H  
ATOM   3224  HD2 TYR A 206      -6.059   9.472  12.653  1.00  0.240          H  
ATOM   3225  HE1 TYR A 206     -10.761  10.887  12.125  1.00  0.240          H  
ATOM   3226  HE2 TYR A 206      -7.244  10.503  14.544  1.00  0.240          H  
ATOM   3227  HH  TYR A 206     -10.598  11.623  14.236  1.00  0.240          H  
ATOM   3228  N   LEU A 207      -7.835  10.485   7.701  1.00  0.140          N  
ATOM   3229  CA  LEU A 207      -8.795  11.368   7.091  1.00  0.140          C  
ATOM   3230  C   LEU A 207     -10.193  10.986   7.531  1.00  0.120          C  
ATOM   3231  O   LEU A 207     -10.576   9.812   7.506  1.00  0.110          O  
ATOM   3232  CB  LEU A 207      -8.700  11.283   5.573  1.00  0.200          C  
ATOM   3233  CG  LEU A 207      -7.361  11.621   4.896  1.00  0.200          C  
ATOM   3234  CD1 LEU A 207      -7.516  11.422   3.368  1.00  0.200          C  
ATOM   3235  CD2 LEU A 207      -6.925  13.040   5.221  1.00  0.200          C  
ATOM   3236  H   LEU A 207      -7.754   9.507   7.414  1.00  0.170          H  
ATOM   3237  HA  LEU A 207      -8.619  12.388   7.422  1.00  0.170          H  
ATOM   3238 1HB  LEU A 207      -8.915  10.264   5.313  1.00  0.240          H  
ATOM   3239 2HB  LEU A 207      -9.448  11.901   5.158  1.00  0.240          H  
ATOM   3240  HG  LEU A 207      -6.614  10.939   5.249  1.00  0.240          H  
ATOM   3241 1HD1 LEU A 207      -6.566  11.631   2.871  1.00  0.240          H  
ATOM   3242 2HD1 LEU A 207      -7.807  10.390   3.155  1.00  0.240          H  
ATOM   3243 3HD1 LEU A 207      -8.276  12.096   2.982  1.00  0.240          H  
ATOM   3244 1HD2 LEU A 207      -5.978  13.246   4.729  1.00  0.240          H  
ATOM   3245 2HD2 LEU A 207      -7.673  13.751   4.878  1.00  0.240          H  
ATOM   3246 3HD2 LEU A 207      -6.792  13.131   6.274  1.00  0.240          H  
ATOM   3247  N   SER A 208     -10.960  11.981   7.937  1.00  0.130          N  
ATOM   3248  CA  SER A 208     -12.344  11.770   8.333  1.00  0.110          C  
ATOM   3249  C   SER A 208     -13.284  12.100   7.188  1.00  0.110          C  
ATOM   3250  O   SER A 208     -13.385  13.259   6.762  1.00  0.140          O  
ATOM   3251  CB  SER A 208     -12.672  12.621   9.544  1.00  0.160          C  
ATOM   3252  OG  SER A 208     -14.038  12.551   9.862  1.00  0.160          O  
ATOM   3253  H   SER A 208     -10.565  12.923   7.990  1.00  0.160          H  
ATOM   3254  HA  SER A 208     -12.482  10.719   8.598  1.00  0.130          H  
ATOM   3255 1HB  SER A 208     -12.081  12.272  10.392  1.00  0.190          H  
ATOM   3256 2HB  SER A 208     -12.387  13.656   9.351  1.00  0.190          H  
ATOM   3257  HG  SER A 208     -14.143  13.059  10.669  1.00  0.190          H  
ATOM   3258  N   TYR A 209     -13.945  11.070   6.653  1.00  0.120          N  
ATOM   3259  CA  TYR A 209     -14.836  11.216   5.507  1.00  0.130          C  
ATOM   3260  C   TYR A 209     -16.315  11.178   5.830  1.00  0.130          C  
ATOM   3261  O   TYR A 209     -16.801  10.283   6.531  1.00  0.170          O  
ATOM   3262  CB  TYR A 209     -14.588  10.099   4.489  1.00  0.180          C  
ATOM   3263  CG  TYR A 209     -13.361  10.231   3.668  1.00  0.180          C  
ATOM   3264  CD1 TYR A 209     -12.131   9.794   4.119  1.00  0.180          C  
ATOM   3265  CD2 TYR A 209     -13.491  10.779   2.402  1.00  0.180          C  
ATOM   3266  CE1 TYR A 209     -11.046   9.928   3.300  1.00  0.180          C  
ATOM   3267  CE2 TYR A 209     -12.405  10.912   1.598  1.00  0.180          C  
ATOM   3268  CZ  TYR A 209     -11.191  10.499   2.043  1.00  0.180          C  
ATOM   3269  OH  TYR A 209     -10.116  10.629   1.241  1.00  0.180          O  
ATOM   3270  H   TYR A 209     -13.813  10.138   7.056  1.00  0.140          H  
ATOM   3271  HA  TYR A 209     -14.628  12.176   5.038  1.00  0.160          H  
ATOM   3272 1HB  TYR A 209     -14.531   9.145   5.022  1.00  0.210          H  
ATOM   3273 2HB  TYR A 209     -15.443  10.039   3.816  1.00  0.210          H  
ATOM   3274  HD1 TYR A 209     -12.026   9.346   5.111  1.00  0.210          H  
ATOM   3275  HD2 TYR A 209     -14.470  11.114   2.049  1.00  0.210          H  
ATOM   3276  HE1 TYR A 209     -10.077   9.590   3.627  1.00  0.210          H  
ATOM   3277  HE2 TYR A 209     -12.510  11.350   0.603  1.00  0.210          H  
ATOM   3278  HH  TYR A 209     -10.387  11.020   0.401  1.00  0.210          H  
ATOM   3279  N   GLN A 210     -17.047  12.065   5.168  1.00  0.100          N  
ATOM   3280  CA  GLN A 210     -18.500  12.134   5.220  1.00  0.110          C  
ATOM   3281  C   GLN A 210     -18.999  12.128   3.782  1.00  0.060          C  
ATOM   3282  O   GLN A 210     -18.323  12.652   2.890  1.00  0.090          O  
ATOM   3283  CB  GLN A 210     -18.963  13.436   5.891  1.00  0.150          C  
ATOM   3284  CG  GLN A 210     -18.459  13.682   7.312  1.00  0.150          C  
ATOM   3285  CD  GLN A 210     -19.081  12.783   8.335  1.00  0.150          C  
ATOM   3286  OE1 GLN A 210     -20.221  12.341   8.172  1.00  0.150          O  
ATOM   3287  NE2 GLN A 210     -18.349  12.512   9.406  1.00  0.150          N  
ATOM   3288  H   GLN A 210     -16.535  12.780   4.643  1.00  0.120          H  
ATOM   3289  HA  GLN A 210     -18.900  11.265   5.741  1.00  0.130          H  
ATOM   3290 1HB  GLN A 210     -18.641  14.270   5.285  1.00  0.180          H  
ATOM   3291 2HB  GLN A 210     -20.050  13.460   5.912  1.00  0.180          H  
ATOM   3292 1HG  GLN A 210     -17.380  13.525   7.337  1.00  0.180          H  
ATOM   3293 2HG  GLN A 210     -18.686  14.710   7.585  1.00  0.180          H  
ATOM   3294 1HE2 GLN A 210     -18.712  11.927  10.129  1.00  0.180          H  
ATOM   3295 2HE2 GLN A 210     -17.427  12.897   9.494  1.00  0.180          H  
ATOM   3296  N   SER A 211     -20.183  11.580   3.535  1.00  0.060          N  
ATOM   3297  CA  SER A 211     -20.704  11.641   2.179  1.00  0.120          C  
ATOM   3298  C   SER A 211     -22.197  11.433   2.091  1.00  0.110          C  
ATOM   3299  O   SER A 211     -22.837  10.914   3.009  1.00  0.130          O  
ATOM   3300  CB  SER A 211     -20.039  10.609   1.308  1.00  0.140          C  
ATOM   3301  OG  SER A 211     -20.417   9.349   1.688  1.00  0.140          O  
ATOM   3302  H   SER A 211     -20.719  11.127   4.263  1.00  0.070          H  
ATOM   3303  HA  SER A 211     -20.488  12.628   1.786  1.00  0.140          H  
ATOM   3304 1HB  SER A 211     -20.321  10.778   0.267  1.00  0.170          H  
ATOM   3305 2HB  SER A 211     -18.960  10.700   1.378  1.00  0.170          H  
ATOM   3306  HG  SER A 211     -19.941   8.757   1.102  1.00  0.170          H  
ATOM   3307  N   ALA A 212     -22.737  11.805   0.938  1.00  0.090          N  
ATOM   3308  CA  ALA A 212     -24.130  11.575   0.616  1.00  0.100          C  
ATOM   3309  C   ALA A 212     -24.297  11.288  -0.866  1.00  0.080          C  
ATOM   3310  O   ALA A 212     -23.609  11.861  -1.722  1.00  0.090          O  
ATOM   3311  CB  ALA A 212     -24.962  12.785   1.002  1.00  0.140          C  
ATOM   3312  H   ALA A 212     -22.125  12.286   0.277  1.00  0.110          H  
ATOM   3313  HA  ALA A 212     -24.472  10.700   1.172  1.00  0.120          H  
ATOM   3314 1HB  ALA A 212     -26.010  12.593   0.770  1.00  0.160          H  
ATOM   3315 2HB  ALA A 212     -24.852  12.971   2.071  1.00  0.160          H  
ATOM   3316 3HB  ALA A 212     -24.618  13.653   0.443  1.00  0.160          H  
ATOM   3317  N   LEU A 213     -25.236  10.397  -1.175  1.00  0.080          N  
ATOM   3318  CA  LEU A 213     -25.525  10.072  -2.560  1.00  0.080          C  
ATOM   3319  C   LEU A 213     -26.928  10.553  -2.909  1.00  0.080          C  
ATOM   3320  O   LEU A 213     -27.858  10.392  -2.115  1.00  0.100          O  
ATOM   3321  CB  LEU A 213     -25.411   8.549  -2.781  1.00  0.110          C  
ATOM   3322  CG  LEU A 213     -24.068   7.858  -2.352  1.00  0.110          C  
ATOM   3323  CD1 LEU A 213     -24.160   6.356  -2.625  1.00  0.110          C  
ATOM   3324  CD2 LEU A 213     -22.921   8.443  -3.094  1.00  0.110          C  
ATOM   3325  H   LEU A 213     -25.771   9.954  -0.441  1.00  0.100          H  
ATOM   3326  HA  LEU A 213     -24.827  10.592  -3.212  1.00  0.100          H  
ATOM   3327 1HB  LEU A 213     -26.240   8.048  -2.274  1.00  0.130          H  
ATOM   3328 2HB  LEU A 213     -25.503   8.379  -3.835  1.00  0.130          H  
ATOM   3329  HG  LEU A 213     -23.920   7.998  -1.279  1.00  0.130          H  
ATOM   3330 1HD1 LEU A 213     -23.239   5.864  -2.306  1.00  0.130          H  
ATOM   3331 2HD1 LEU A 213     -24.983   5.945  -2.086  1.00  0.130          H  
ATOM   3332 3HD1 LEU A 213     -24.310   6.184  -3.691  1.00  0.130          H  
ATOM   3333 1HD2 LEU A 213     -22.003   7.959  -2.786  1.00  0.130          H  
ATOM   3334 2HD2 LEU A 213     -23.083   8.282  -4.157  1.00  0.130          H  
ATOM   3335 3HD2 LEU A 213     -22.844   9.507  -2.891  1.00  0.130          H  
ATOM   3336  N   SER A 214     -27.095  11.068  -4.121  1.00  0.090          N  
ATOM   3337  CA  SER A 214     -28.397  11.521  -4.607  1.00  0.110          C  
ATOM   3338  C   SER A 214     -28.536  11.321  -6.113  1.00  0.100          C  
ATOM   3339  O   SER A 214     -27.671  10.707  -6.755  1.00  0.150          O  
ATOM   3340  CB  SER A 214     -28.622  12.979  -4.246  1.00  0.150          C  
ATOM   3341  OG  SER A 214     -27.761  13.813  -4.955  1.00  0.150          O  
ATOM   3342  H   SER A 214     -26.262  11.222  -4.696  1.00  0.110          H  
ATOM   3343  HA  SER A 214     -29.170  10.928  -4.117  1.00  0.130          H  
ATOM   3344 1HB  SER A 214     -29.652  13.258  -4.450  1.00  0.180          H  
ATOM   3345 2HB  SER A 214     -28.456  13.111  -3.177  1.00  0.180          H  
ATOM   3346  HG  SER A 214     -27.979  14.709  -4.685  1.00  0.180          H  
ATOM   3347  N   LYS A 215     -29.681  11.741  -6.655  1.00  0.230          N  
ATOM   3348  CA  LYS A 215     -30.013  11.592  -8.072  1.00  0.200          C  
ATOM   3349  C   LYS A 215     -30.389  12.923  -8.703  1.00  0.210          C  
ATOM   3350  O   LYS A 215     -30.909  13.814  -8.030  1.00  0.250          O  
ATOM   3351  CB  LYS A 215     -31.193  10.626  -8.243  1.00  0.290          C  
ATOM   3352  CG  LYS A 215     -30.982   9.181  -7.778  1.00  0.290          C  
ATOM   3353  CD  LYS A 215     -30.047   8.432  -8.726  1.00  0.290          C  
ATOM   3354  CE  LYS A 215     -29.924   6.967  -8.365  1.00  0.290          C  
ATOM   3355  NZ  LYS A 215     -29.093   6.231  -9.358  1.00  0.290          N  
ATOM   3356  H   LYS A 215     -30.344  12.219  -6.061  1.00  0.280          H  
ATOM   3357  HA  LYS A 215     -29.141  11.214  -8.606  1.00  0.240          H  
ATOM   3358 1HB  LYS A 215     -32.055  11.021  -7.708  1.00  0.350          H  
ATOM   3359 2HB  LYS A 215     -31.466  10.594  -9.302  1.00  0.350          H  
ATOM   3360 1HG  LYS A 215     -30.549   9.176  -6.777  1.00  0.350          H  
ATOM   3361 2HG  LYS A 215     -31.942   8.667  -7.741  1.00  0.350          H  
ATOM   3362 1HD  LYS A 215     -30.404   8.522  -9.752  1.00  0.350          H  
ATOM   3363 2HD  LYS A 215     -29.045   8.867  -8.674  1.00  0.350          H  
ATOM   3364 1HE  LYS A 215     -29.458   6.886  -7.396  1.00  0.350          H  
ATOM   3365 2HE  LYS A 215     -30.911   6.511  -8.320  1.00  0.350          H  
ATOM   3366 1HZ  LYS A 215     -29.014   5.265  -9.093  1.00  0.350          H  
ATOM   3367 2HZ  LYS A 215     -29.504   6.285 -10.269  1.00  0.350          H  
ATOM   3368 3HZ  LYS A 215     -28.151   6.648  -9.435  1.00  0.350          H  
ATOM   3369  N   ASP A 216     -30.119  13.042 -10.004  1.00  0.180          N  
ATOM   3370  CA  ASP A 216     -30.472  14.188 -10.831  1.00  0.190          C  
ATOM   3371  C   ASP A 216     -31.851  13.969 -11.483  1.00  0.180          C  
ATOM   3372  O   ASP A 216     -31.998  13.036 -12.281  1.00  0.160          O  
ATOM   3373  CB  ASP A 216     -29.402  14.449 -11.892  1.00  0.260          C  
ATOM   3374  CG  ASP A 216     -29.671  15.695 -12.760  1.00  0.260          C  
ATOM   3375  OD1 ASP A 216     -30.810  16.126 -12.869  1.00  0.260          O  
ATOM   3376  OD2 ASP A 216     -28.709  16.216 -13.313  1.00  0.260          O  
ATOM   3377  H   ASP A 216     -29.657  12.263 -10.480  1.00  0.220          H  
ATOM   3378  HA  ASP A 216     -30.467  15.064 -10.198  1.00  0.230          H  
ATOM   3379 1HB  ASP A 216     -28.438  14.572 -11.398  1.00  0.310          H  
ATOM   3380 2HB  ASP A 216     -29.316  13.590 -12.528  1.00  0.310          H  
ATOM   3381  N   PRO A 217     -32.899  14.739 -11.124  1.00  0.190          N  
ATOM   3382  CA  PRO A 217     -34.262  14.605 -11.609  1.00  0.180          C  
ATOM   3383  C   PRO A 217     -34.375  14.673 -13.128  1.00  0.180          C  
ATOM   3384  O   PRO A 217     -35.386  14.235 -13.678  1.00  0.170          O  
ATOM   3385  CB  PRO A 217     -34.971  15.815 -10.982  1.00  0.270          C  
ATOM   3386  CG  PRO A 217     -34.179  16.133  -9.749  1.00  0.270          C  
ATOM   3387  CD  PRO A 217     -32.744  15.817 -10.109  1.00  0.270          C  
ATOM   3388  HA  PRO A 217     -34.683  13.663 -11.234  1.00  0.220          H  
ATOM   3389 1HB  PRO A 217     -34.989  16.646 -11.704  1.00  0.320          H  
ATOM   3390 2HB  PRO A 217     -36.018  15.561 -10.764  1.00  0.320          H  
ATOM   3391 1HG  PRO A 217     -34.318  17.189  -9.472  1.00  0.320          H  
ATOM   3392 2HG  PRO A 217     -34.540  15.533  -8.900  1.00  0.320          H  
ATOM   3393 1HD  PRO A 217     -32.222  16.690 -10.542  1.00  0.320          H  
ATOM   3394 2HD  PRO A 217     -32.277  15.452  -9.190  1.00  0.320          H  
ATOM   3395  N   ASN A 218     -33.373  15.233 -13.822  1.00  0.180          N  
ATOM   3396  CA  ASN A 218     -33.516  15.284 -15.260  1.00  0.180          C  
ATOM   3397  C   ASN A 218     -32.358  14.604 -15.966  1.00  0.170          C  
ATOM   3398  O   ASN A 218     -31.964  14.998 -17.068  1.00  0.170          O  
ATOM   3399  CB  ASN A 218     -33.653  16.719 -15.724  1.00  0.250          C  
ATOM   3400  CG  ASN A 218     -34.920  17.369 -15.236  1.00  0.250          C  
ATOM   3401  OD1 ASN A 218     -36.024  17.070 -15.707  1.00  0.250          O  
ATOM   3402  ND2 ASN A 218     -34.777  18.269 -14.300  1.00  0.250          N  
ATOM   3403  H   ASN A 218     -32.510  15.592 -13.380  1.00  0.220          H  
ATOM   3404  HA  ASN A 218     -34.415  14.741 -15.548  1.00  0.220          H  
ATOM   3405 1HB  ASN A 218     -32.798  17.292 -15.359  1.00  0.300          H  
ATOM   3406 2HB  ASN A 218     -33.635  16.757 -16.812  1.00  0.300          H  
ATOM   3407 1HD2 ASN A 218     -35.577  18.745 -13.933  1.00  0.300          H  
ATOM   3408 2HD2 ASN A 218     -33.860  18.475 -13.959  1.00  0.300          H  
ATOM   3409  N   GLU A 219     -31.946  13.465 -15.417  1.00  0.160          N  
ATOM   3410  CA  GLU A 219     -30.959  12.610 -16.059  1.00  0.150          C  
ATOM   3411  C   GLU A 219     -31.547  11.211 -16.162  1.00  0.140          C  
ATOM   3412  O   GLU A 219     -31.927  10.598 -15.165  1.00  0.140          O  
ATOM   3413  CB  GLU A 219     -29.628  12.593 -15.311  1.00  0.210          C  
ATOM   3414  CG  GLU A 219     -28.593  11.583 -15.867  1.00  0.210          C  
ATOM   3415  CD  GLU A 219     -28.159  11.850 -17.279  1.00  0.210          C  
ATOM   3416  OE1 GLU A 219     -27.542  12.862 -17.542  1.00  0.210          O  
ATOM   3417  OE2 GLU A 219     -28.459  11.021 -18.120  1.00  0.210          O  
ATOM   3418  H   GLU A 219     -32.279  13.225 -14.474  1.00  0.190          H  
ATOM   3419  HA  GLU A 219     -30.775  12.975 -17.069  1.00  0.180          H  
ATOM   3420 1HB  GLU A 219     -29.187  13.589 -15.318  1.00  0.260          H  
ATOM   3421 2HB  GLU A 219     -29.819  12.329 -14.288  1.00  0.260          H  
ATOM   3422 1HG  GLU A 219     -27.710  11.619 -15.229  1.00  0.260          H  
ATOM   3423 2HG  GLU A 219     -28.998  10.573 -15.801  1.00  0.260          H  
ATOM   3424  N   LYS A 220     -31.639  10.714 -17.390  1.00  0.140          N  
ATOM   3425  CA  LYS A 220     -32.242   9.412 -17.641  1.00  0.140          C  
ATOM   3426  C   LYS A 220     -31.259   8.242 -17.625  1.00  0.130          C  
ATOM   3427  O   LYS A 220     -31.685   7.087 -17.532  1.00  0.130          O  
ATOM   3428  CB  LYS A 220     -32.979   9.432 -18.979  1.00  0.200          C  
ATOM   3429  CG  LYS A 220     -34.191  10.357 -19.011  1.00  0.200          C  
ATOM   3430  CD  LYS A 220     -34.880  10.325 -20.373  1.00  0.200          C  
ATOM   3431  CE  LYS A 220     -36.102  11.240 -20.406  1.00  0.200          C  
ATOM   3432  NZ  LYS A 220     -36.760  11.244 -21.747  1.00  0.200          N  
ATOM   3433  H   LYS A 220     -31.282  11.264 -18.161  1.00  0.170          H  
ATOM   3434  HA  LYS A 220     -32.974   9.227 -16.854  1.00  0.170          H  
ATOM   3435 1HB  LYS A 220     -32.291   9.743 -19.766  1.00  0.240          H  
ATOM   3436 2HB  LYS A 220     -33.316   8.424 -19.220  1.00  0.240          H  
ATOM   3437 1HG  LYS A 220     -34.898  10.044 -18.242  1.00  0.240          H  
ATOM   3438 2HG  LYS A 220     -33.875  11.376 -18.792  1.00  0.240          H  
ATOM   3439 1HD  LYS A 220     -34.178  10.645 -21.143  1.00  0.240          H  
ATOM   3440 2HD  LYS A 220     -35.197   9.306 -20.595  1.00  0.240          H  
ATOM   3441 1HE  LYS A 220     -36.821  10.902 -19.662  1.00  0.240          H  
ATOM   3442 2HE  LYS A 220     -35.793  12.257 -20.162  1.00  0.240          H  
ATOM   3443 1HZ  LYS A 220     -37.561  11.860 -21.727  1.00  0.240          H  
ATOM   3444 2HZ  LYS A 220     -36.104  11.568 -22.445  1.00  0.240          H  
ATOM   3445 3HZ  LYS A 220     -37.062  10.308 -21.979  1.00  0.240          H  
ATOM   3446  N   ARG A 221     -29.960   8.516 -17.745  1.00  0.130          N  
ATOM   3447  CA  ARG A 221     -28.967   7.459 -17.769  1.00  0.120          C  
ATOM   3448  C   ARG A 221     -28.679   6.984 -16.353  1.00  0.110          C  
ATOM   3449  O   ARG A 221     -28.953   7.686 -15.377  1.00  0.110          O  
ATOM   3450  CB  ARG A 221     -27.705   7.945 -18.466  1.00  0.170          C  
ATOM   3451  CG  ARG A 221     -27.901   8.254 -19.970  1.00  0.170          C  
ATOM   3452  CD  ARG A 221     -26.714   8.910 -20.608  1.00  0.170          C  
ATOM   3453  NE  ARG A 221     -26.532  10.286 -20.113  1.00  0.170          N  
ATOM   3454  CZ  ARG A 221     -25.515  11.124 -20.432  1.00  0.170          C  
ATOM   3455  NH1 ARG A 221     -24.564  10.745 -21.274  1.00  0.170          N  
ATOM   3456  NH2 ARG A 221     -25.482  12.335 -19.880  1.00  0.170          N  
ATOM   3457  H   ARG A 221     -29.612   9.477 -17.838  1.00  0.160          H  
ATOM   3458  HA  ARG A 221     -29.367   6.619 -18.340  1.00  0.140          H  
ATOM   3459 1HB  ARG A 221     -27.349   8.843 -17.975  1.00  0.210          H  
ATOM   3460 2HB  ARG A 221     -26.921   7.191 -18.374  1.00  0.210          H  
ATOM   3461 1HG  ARG A 221     -28.107   7.328 -20.503  1.00  0.210          H  
ATOM   3462 2HG  ARG A 221     -28.749   8.931 -20.080  1.00  0.210          H  
ATOM   3463 1HD  ARG A 221     -25.816   8.335 -20.375  1.00  0.210          H  
ATOM   3464 2HD  ARG A 221     -26.860   8.948 -21.685  1.00  0.210          H  
ATOM   3465  HE  ARG A 221     -27.240  10.645 -19.453  1.00  0.210          H  
ATOM   3466 1HH1 ARG A 221     -24.590   9.826 -21.690  1.00  0.210          H  
ATOM   3467 2HH1 ARG A 221     -23.810  11.377 -21.505  1.00  0.210          H  
ATOM   3468 1HH2 ARG A 221     -26.225  12.618 -19.207  1.00  0.210          H  
ATOM   3469 2HH2 ARG A 221     -24.738  12.974 -20.096  1.00  0.210          H  
ATOM   3470  N   ASP A 222     -28.131   5.779 -16.225  1.00  0.100          N  
ATOM   3471  CA  ASP A 222     -27.751   5.276 -14.911  1.00  0.090          C  
ATOM   3472  C   ASP A 222     -26.641   6.175 -14.370  1.00  0.090          C  
ATOM   3473  O   ASP A 222     -25.594   6.332 -15.012  1.00  0.110          O  
ATOM   3474  CB  ASP A 222     -27.285   3.816 -14.961  1.00  0.130          C  
ATOM   3475  CG  ASP A 222     -27.123   3.224 -13.551  1.00  0.130          C  
ATOM   3476  OD1 ASP A 222     -27.569   3.879 -12.612  1.00  0.130          O  
ATOM   3477  OD2 ASP A 222     -26.537   2.164 -13.390  1.00  0.130          O  
ATOM   3478  H   ASP A 222     -27.946   5.222 -17.044  1.00  0.120          H  
ATOM   3479  HA  ASP A 222     -28.610   5.346 -14.243  1.00  0.110          H  
ATOM   3480 1HB  ASP A 222     -28.010   3.223 -15.517  1.00  0.160          H  
ATOM   3481 2HB  ASP A 222     -26.332   3.749 -15.485  1.00  0.160          H  
ATOM   3482  N   HIS A 223     -26.878   6.805 -13.223  1.00  0.080          N  
ATOM   3483  CA  HIS A 223     -25.917   7.758 -12.691  1.00  0.080          C  
ATOM   3484  C   HIS A 223     -25.979   7.884 -11.170  1.00  0.060          C  
ATOM   3485  O   HIS A 223     -26.926   7.410 -10.519  1.00  0.090          O  
ATOM   3486  CB  HIS A 223     -26.190   9.153 -13.273  1.00  0.110          C  
ATOM   3487  CG  HIS A 223     -27.411   9.775 -12.745  1.00  0.110          C  
ATOM   3488  ND1 HIS A 223     -28.671   9.430 -13.160  1.00  0.110          N  
ATOM   3489  CD2 HIS A 223     -27.557  10.750 -11.826  1.00  0.110          C  
ATOM   3490  CE1 HIS A 223     -29.557  10.167 -12.511  1.00  0.110          C  
ATOM   3491  NE2 HIS A 223     -28.898  10.990 -11.690  1.00  0.110          N  
ATOM   3492  H   HIS A 223     -27.745   6.620 -12.740  1.00  0.100          H  
ATOM   3493  HA  HIS A 223     -24.913   7.454 -12.964  1.00  0.100          H  
ATOM   3494 1HB  HIS A 223     -25.384   9.826 -13.048  1.00  0.130          H  
ATOM   3495 2HB  HIS A 223     -26.278   9.090 -14.360  1.00  0.130          H  
ATOM   3496  HD1 HIS A 223     -28.882   8.858 -13.991  1.00  0.130          H  
ATOM   3497  HD2 HIS A 223     -26.831  11.314 -11.249  1.00  0.130          H  
ATOM   3498  HE1 HIS A 223     -30.626  10.051 -12.709  1.00  0.130          H  
ATOM   3499  N   MET A 224     -24.969   8.555 -10.619  1.00  0.070          N  
ATOM   3500  CA  MET A 224     -24.970   8.911  -9.203  1.00  0.150          C  
ATOM   3501  C   MET A 224     -24.456  10.331  -9.010  1.00  0.090          C  
ATOM   3502  O   MET A 224     -23.574  10.797  -9.741  1.00  0.100          O  
ATOM   3503  CB  MET A 224     -24.116   7.954  -8.335  1.00  0.180          C  
ATOM   3504  CG  MET A 224     -22.617   7.925  -8.634  1.00  0.180          C  
ATOM   3505  SD  MET A 224     -21.640   6.798  -7.531  1.00  0.180          S  
ATOM   3506  CE  MET A 224     -19.907   6.941  -8.088  1.00  0.180          C  
ATOM   3507  H   MET A 224     -24.215   8.849 -11.244  1.00  0.080          H  
ATOM   3508  HA  MET A 224     -25.997   8.889  -8.844  1.00  0.180          H  
ATOM   3509 1HB  MET A 224     -24.219   8.230  -7.286  1.00  0.210          H  
ATOM   3510 2HB  MET A 224     -24.503   6.950  -8.444  1.00  0.210          H  
ATOM   3511 1HG  MET A 224     -22.489   7.607  -9.652  1.00  0.210          H  
ATOM   3512 2HG  MET A 224     -22.234   8.909  -8.529  1.00  0.210          H  
ATOM   3513 1HE  MET A 224     -19.275   6.288  -7.482  1.00  0.210          H  
ATOM   3514 2HE  MET A 224     -19.825   6.651  -9.135  1.00  0.210          H  
ATOM   3515 3HE  MET A 224     -19.569   7.964  -7.973  1.00  0.210          H  
ATOM   3516  N   VAL A 225     -24.979  11.013  -8.003  1.00  0.080          N  
ATOM   3517  CA  VAL A 225     -24.472  12.325  -7.660  1.00  0.090          C  
ATOM   3518  C   VAL A 225     -23.855  12.247  -6.275  1.00  0.080          C  
ATOM   3519  O   VAL A 225     -24.516  11.861  -5.307  1.00  0.110          O  
ATOM   3520  CB  VAL A 225     -25.598  13.376  -7.666  1.00  0.120          C  
ATOM   3521  CG1 VAL A 225     -25.022  14.755  -7.309  1.00  0.120          C  
ATOM   3522  CG2 VAL A 225     -26.305  13.372  -9.015  1.00  0.120          C  
ATOM   3523  H   VAL A 225     -25.759  10.626  -7.466  1.00  0.100          H  
ATOM   3524  HA  VAL A 225     -23.699  12.619  -8.369  1.00  0.110          H  
ATOM   3525  HB  VAL A 225     -26.317  13.126  -6.899  1.00  0.150          H  
ATOM   3526 1HG1 VAL A 225     -25.828  15.486  -7.292  1.00  0.150          H  
ATOM   3527 2HG1 VAL A 225     -24.552  14.723  -6.326  1.00  0.150          H  
ATOM   3528 3HG1 VAL A 225     -24.280  15.045  -8.057  1.00  0.150          H  
ATOM   3529 1HG2 VAL A 225     -27.111  14.103  -9.007  1.00  0.150          H  
ATOM   3530 2HG2 VAL A 225     -25.593  13.620  -9.791  1.00  0.150          H  
ATOM   3531 3HG2 VAL A 225     -26.720  12.386  -9.194  1.00  0.150          H  
ATOM   3532  N   LEU A 226     -22.575  12.583  -6.185  1.00  0.130          N  
ATOM   3533  CA  LEU A 226     -21.843  12.520  -4.927  1.00  0.200          C  
ATOM   3534  C   LEU A 226     -21.504  13.836  -4.316  1.00  0.230          C  
ATOM   3535  O   LEU A 226     -20.928  14.718  -4.962  1.00  0.320          O  
ATOM   3536  CB  LEU A 226     -20.469  11.846  -5.091  1.00  0.250          C  
ATOM   3537  CG  LEU A 226     -20.357  10.358  -4.875  1.00  0.250          C  
ATOM   3538  CD1 LEU A 226     -21.217   9.645  -5.798  1.00  0.250          C  
ATOM   3539  CD2 LEU A 226     -18.888   9.929  -5.067  1.00  0.250          C  
ATOM   3540  H   LEU A 226     -22.095  12.899  -7.028  1.00  0.160          H  
ATOM   3541  HA  LEU A 226     -22.444  11.965  -4.205  1.00  0.240          H  
ATOM   3542 1HB  LEU A 226     -20.117  12.076  -6.079  1.00  0.300          H  
ATOM   3543 2HB  LEU A 226     -19.789  12.320  -4.378  1.00  0.300          H  
ATOM   3544  HG  LEU A 226     -20.670  10.119  -3.864  1.00  0.300          H  
ATOM   3545 1HD1 LEU A 226     -21.096   8.607  -5.579  1.00  0.300          H  
ATOM   3546 2HD1 LEU A 226     -22.253   9.925  -5.660  1.00  0.300          H  
ATOM   3547 3HD1 LEU A 226     -20.926   9.854  -6.810  1.00  0.300          H  
ATOM   3548 1HD2 LEU A 226     -18.794   8.865  -4.905  1.00  0.300          H  
ATOM   3549 2HD2 LEU A 226     -18.550  10.154  -6.058  1.00  0.300          H  
ATOM   3550 3HD2 LEU A 226     -18.258  10.460  -4.346  1.00  0.300          H  
ATOM   3551  N   LEU A 227     -21.755  13.914  -3.026  1.00  0.180          N  
ATOM   3552  CA  LEU A 227     -21.303  15.025  -2.226  1.00  0.180          C  
ATOM   3553  C   LEU A 227     -20.430  14.454  -1.128  1.00  0.170          C  
ATOM   3554  O   LEU A 227     -20.868  13.599  -0.354  1.00  0.260          O  
ATOM   3555  CB  LEU A 227     -22.471  15.825  -1.643  1.00  0.250          C  
ATOM   3556  CG  LEU A 227     -22.081  16.964  -0.651  1.00  0.250          C  
ATOM   3557  CD1 LEU A 227     -21.230  18.046  -1.358  1.00  0.250          C  
ATOM   3558  CD2 LEU A 227     -23.360  17.573  -0.084  1.00  0.250          C  
ATOM   3559  H   LEU A 227     -22.295  13.161  -2.583  1.00  0.220          H  
ATOM   3560  HA  LEU A 227     -20.694  15.679  -2.846  1.00  0.220          H  
ATOM   3561 1HB  LEU A 227     -23.020  16.275  -2.468  1.00  0.300          H  
ATOM   3562 2HB  LEU A 227     -23.136  15.134  -1.123  1.00  0.300          H  
ATOM   3563  HG  LEU A 227     -21.487  16.548   0.159  1.00  0.300          H  
ATOM   3564 1HD1 LEU A 227     -20.975  18.818  -0.645  1.00  0.300          H  
ATOM   3565 2HD1 LEU A 227     -20.309  17.622  -1.750  1.00  0.300          H  
ATOM   3566 3HD1 LEU A 227     -21.797  18.483  -2.180  1.00  0.300          H  
ATOM   3567 1HD2 LEU A 227     -23.113  18.364   0.622  1.00  0.300          H  
ATOM   3568 2HD2 LEU A 227     -23.955  17.990  -0.897  1.00  0.300          H  
ATOM   3569 3HD2 LEU A 227     -23.934  16.797   0.425  1.00  0.300          H  
ATOM   3570  N   GLU A 228     -19.186  14.902  -1.065  1.00  0.120          N  
ATOM   3571  CA  GLU A 228     -18.271  14.399  -0.052  1.00  0.110          C  
ATOM   3572  C   GLU A 228     -17.546  15.498   0.691  1.00  0.100          C  
ATOM   3573  O   GLU A 228     -17.273  16.579   0.154  1.00  0.090          O  
ATOM   3574  CB  GLU A 228     -17.204  13.466  -0.644  1.00  0.160          C  
ATOM   3575  CG  GLU A 228     -17.698  12.181  -1.280  1.00  0.160          C  
ATOM   3576  CD  GLU A 228     -16.558  11.285  -1.677  1.00  0.160          C  
ATOM   3577  OE1 GLU A 228     -15.438  11.730  -1.599  1.00  0.160          O  
ATOM   3578  OE2 GLU A 228     -16.797  10.140  -1.960  1.00  0.160          O  
ATOM   3579  H   GLU A 228     -18.873  15.588  -1.758  1.00  0.140          H  
ATOM   3580  HA  GLU A 228     -18.840  13.838   0.683  1.00  0.130          H  
ATOM   3581 1HB  GLU A 228     -16.656  13.996  -1.402  1.00  0.190          H  
ATOM   3582 2HB  GLU A 228     -16.495  13.195   0.141  1.00  0.190          H  
ATOM   3583 1HG  GLU A 228     -18.327  11.670  -0.595  1.00  0.190          H  
ATOM   3584 2HG  GLU A 228     -18.289  12.429  -2.161  1.00  0.190          H  
ATOM   3585  N   PHE A 229     -17.200  15.194   1.938  1.00  0.100          N  
ATOM   3586  CA  PHE A 229     -16.383  16.088   2.734  1.00  0.110          C  
ATOM   3587  C   PHE A 229     -15.285  15.322   3.452  1.00  0.110          C  
ATOM   3588  O   PHE A 229     -15.537  14.280   4.064  1.00  0.160          O  
ATOM   3589  CB  PHE A 229     -17.208  16.853   3.764  1.00  0.150          C  
ATOM   3590  CG  PHE A 229     -18.246  17.734   3.185  1.00  0.150          C  
ATOM   3591  CD1 PHE A 229     -19.521  17.254   2.950  1.00  0.150          C  
ATOM   3592  CD2 PHE A 229     -17.959  19.054   2.882  1.00  0.150          C  
ATOM   3593  CE1 PHE A 229     -20.483  18.071   2.430  1.00  0.150          C  
ATOM   3594  CE2 PHE A 229     -18.929  19.872   2.361  1.00  0.150          C  
ATOM   3595  CZ  PHE A 229     -20.192  19.380   2.133  1.00  0.150          C  
ATOM   3596  H   PHE A 229     -17.494  14.290   2.313  1.00  0.120          H  
ATOM   3597  HA  PHE A 229     -15.940  16.804   2.067  1.00  0.130          H  
ATOM   3598 1HB  PHE A 229     -17.685  16.160   4.435  1.00  0.180          H  
ATOM   3599 2HB  PHE A 229     -16.538  17.474   4.358  1.00  0.180          H  
ATOM   3600  HD1 PHE A 229     -19.755  16.214   3.187  1.00  0.180          H  
ATOM   3601  HD2 PHE A 229     -16.950  19.445   3.066  1.00  0.180          H  
ATOM   3602  HE1 PHE A 229     -21.480  17.681   2.256  1.00  0.180          H  
ATOM   3603  HE2 PHE A 229     -18.697  20.908   2.132  1.00  0.180          H  
ATOM   3604  HZ  PHE A 229     -20.962  20.027   1.721  1.00  0.180          H  
ATOM   3605  N   VAL A 230     -14.054  15.806   3.354  1.00  0.100          N  
ATOM   3606  CA  VAL A 230     -12.961  15.162   4.067  1.00  0.140          C  
ATOM   3607  C   VAL A 230     -11.942  16.089   4.728  1.00  0.130          C  
ATOM   3608  O   VAL A 230     -11.389  16.979   4.069  1.00  0.130          O  
ATOM   3609  CB  VAL A 230     -12.305  14.124   3.155  1.00  0.180          C  
ATOM   3610  CG1 VAL A 230     -11.921  14.708   1.842  1.00  0.180          C  
ATOM   3611  CG2 VAL A 230     -11.072  13.575   3.855  1.00  0.180          C  
ATOM   3612  H   VAL A 230     -13.904  16.653   2.796  1.00  0.120          H  
ATOM   3613  HA  VAL A 230     -13.416  14.592   4.865  1.00  0.170          H  
ATOM   3614  HB  VAL A 230     -13.007  13.344   2.975  1.00  0.220          H  
ATOM   3615 1HG1 VAL A 230     -11.459  13.946   1.220  1.00  0.220          H  
ATOM   3616 2HG1 VAL A 230     -12.804  15.098   1.337  1.00  0.220          H  
ATOM   3617 3HG1 VAL A 230     -11.268  15.462   2.003  1.00  0.220          H  
ATOM   3618 1HG2 VAL A 230     -10.616  12.836   3.237  1.00  0.220          H  
ATOM   3619 2HG2 VAL A 230     -10.344  14.357   4.040  1.00  0.220          H  
ATOM   3620 3HG2 VAL A 230     -11.377  13.125   4.803  1.00  0.220          H  
ATOM   3621  N   THR A 231     -11.665  15.820   6.013  1.00  0.140          N  
ATOM   3622  CA  THR A 231     -10.672  16.590   6.781  1.00  0.160          C  
ATOM   3623  C   THR A 231      -9.663  15.694   7.527  1.00  0.180          C  
ATOM   3624  O   THR A 231     -10.026  14.671   8.114  1.00  0.240          O  
ATOM   3625  CB  THR A 231     -11.366  17.536   7.796  1.00  0.220          C  
ATOM   3626  OG1 THR A 231     -12.252  18.412   7.095  1.00  0.220          O  
ATOM   3627  CG2 THR A 231     -10.322  18.412   8.526  1.00  0.220          C  
ATOM   3628  H   THR A 231     -12.196  15.055   6.451  1.00  0.170          H  
ATOM   3629  HA  THR A 231     -10.102  17.205   6.086  1.00  0.190          H  
ATOM   3630  HB  THR A 231     -11.927  16.950   8.522  1.00  0.260          H  
ATOM   3631  HG1 THR A 231     -12.987  17.898   6.749  1.00  0.260          H  
ATOM   3632 1HG2 THR A 231     -10.830  19.066   9.215  1.00  0.260          H  
ATOM   3633 2HG2 THR A 231      -9.636  17.802   9.082  1.00  0.260          H  
ATOM   3634 3HG2 THR A 231      -9.768  19.006   7.801  1.00  0.260          H  
ATOM   3635  N   ALA A 232      -8.388  16.068   7.474  1.00  0.150          N  
ATOM   3636  CA  ALA A 232      -7.315  15.384   8.187  1.00  0.160          C  
ATOM   3637  C   ALA A 232      -7.438  15.542   9.698  1.00  0.180          C  
ATOM   3638  O   ALA A 232      -7.828  16.598  10.200  1.00  0.230          O  
ATOM   3639  CB  ALA A 232      -5.984  15.895   7.715  1.00  0.220          C  
ATOM   3640  H   ALA A 232      -8.154  16.898   6.935  1.00  0.180          H  
ATOM   3641  HA  ALA A 232      -7.391  14.329   7.972  1.00  0.190          H  
ATOM   3642 1HB  ALA A 232      -5.197  15.354   8.209  1.00  0.260          H  
ATOM   3643 2HB  ALA A 232      -5.918  15.743   6.642  1.00  0.260          H  
ATOM   3644 3HB  ALA A 232      -5.904  16.939   7.944  1.00  0.260          H  
ATOM   3645  N   ALA A 233      -7.041  14.509  10.424  1.00  0.170          N  
ATOM   3646  CA  ALA A 233      -7.079  14.510  11.874  1.00  0.200          C  
ATOM   3647  C   ALA A 233      -6.074  13.527  12.481  1.00  0.180          C  
ATOM   3648  O   ALA A 233      -5.514  12.669  11.794  1.00  0.170          O  
ATOM   3649  CB  ALA A 233      -8.480  14.163  12.321  1.00  0.270          C  
ATOM   3650  H   ALA A 233      -6.777  13.652   9.943  1.00  0.200          H  
ATOM   3651  HA  ALA A 233      -6.821  15.511  12.220  1.00  0.240          H  
ATOM   3652 1HB  ALA A 233      -8.545  14.177  13.406  1.00  0.320          H  
ATOM   3653 2HB  ALA A 233      -9.182  14.885  11.902  1.00  0.320          H  
ATOM   3654 3HB  ALA A 233      -8.718  13.179  11.955  1.00  0.320          H  
ATOM   3655  N   GLY A 234      -5.824  13.659  13.785  1.00  0.210          N  
ATOM   3656  CA  GLY A 234      -4.965  12.696  14.479  1.00  0.200          C  
ATOM   3657  C   GLY A 234      -3.580  13.203  14.871  1.00  0.170          C  
ATOM   3658  O   GLY A 234      -2.820  12.478  15.510  1.00  0.330          O  
ATOM   3659  H   GLY A 234      -6.273  14.398  14.312  1.00  0.250          H  
ATOM   3660 1HA  GLY A 234      -5.482  12.359  15.378  1.00  0.240          H  
ATOM   3661 2HA  GLY A 234      -4.848  11.813  13.853  1.00  0.240          H  
ATOM   3662  N   ILE A 235      -3.243  14.430  14.502  1.00  0.230          N  
ATOM   3663  CA  ILE A 235      -1.944  14.974  14.879  1.00  0.320          C  
ATOM   3664  C   ILE A 235      -2.020  16.170  15.804  1.00  0.290          C  
ATOM   3665  O   ILE A 235      -2.668  17.177  15.520  1.00  0.390          O  
ATOM   3666  CB  ILE A 235      -1.037  15.238  13.660  1.00  0.410          C  
ATOM   3667  CG1 ILE A 235      -0.695  13.854  12.995  1.00  0.410          C  
ATOM   3668  CG2 ILE A 235       0.173  16.083  14.006  1.00  0.410          C  
ATOM   3669  CD1 ILE A 235       0.139  13.909  11.729  1.00  0.410          C  
ATOM   3670  H   ILE A 235      -3.912  14.992  13.994  1.00  0.280          H  
ATOM   3671  HA  ILE A 235      -1.422  14.201  15.440  1.00  0.380          H  
ATOM   3672  HB  ILE A 235      -1.608  15.788  12.935  1.00  0.490          H  
ATOM   3673 1HG1 ILE A 235      -0.164  13.238  13.723  1.00  0.490          H  
ATOM   3674 2HG1 ILE A 235      -1.628  13.355  12.748  1.00  0.490          H  
ATOM   3675 1HG2 ILE A 235       0.757  16.272  13.112  1.00  0.490          H  
ATOM   3676 2HG2 ILE A 235      -0.137  17.048  14.410  1.00  0.490          H  
ATOM   3677 3HG2 ILE A 235       0.778  15.598  14.718  1.00  0.490          H  
ATOM   3678 1HD1 ILE A 235       0.311  12.892  11.367  1.00  0.490          H  
ATOM   3679 2HD1 ILE A 235      -0.363  14.485  10.962  1.00  0.490          H  
ATOM   3680 3HD1 ILE A 235       1.093  14.357  11.947  1.00  0.490          H  
ATOM   3681  N   THR A 236      -1.338  16.008  16.936  1.00  0.460          N  
ATOM   3682  CA  THR A 236      -1.201  16.986  18.001  1.00  0.560          C  
ATOM   3683  C   THR A 236      -0.447  18.217  17.511  1.00  0.460          C  
ATOM   3684  O   THR A 236       0.674  18.102  17.004  1.00  0.430          O  
ATOM   3685  CB  THR A 236      -0.469  16.338  19.209  1.00  0.740          C  
ATOM   3686  OG1 THR A 236      -1.217  15.206  19.666  1.00  0.740          O  
ATOM   3687  CG2 THR A 236      -0.328  17.316  20.354  1.00  0.740          C  
ATOM   3688  H   THR A 236      -0.892  15.112  17.077  1.00  0.550          H  
ATOM   3689  HA  THR A 236      -2.198  17.296  18.318  1.00  0.670          H  
ATOM   3690  HB  THR A 236       0.518  16.004  18.893  1.00  0.890          H  
ATOM   3691  HG1 THR A 236      -0.704  14.718  20.321  1.00  0.890          H  
ATOM   3692 1HG2 THR A 236       0.181  16.824  21.182  1.00  0.890          H  
ATOM   3693 2HG2 THR A 236       0.245  18.158  20.047  1.00  0.890          H  
ATOM   3694 3HG2 THR A 236      -1.314  17.643  20.678  1.00  0.890          H  
ATOM   3695  N   LEU A 237      -0.984  19.405  17.785  1.00  0.460          N  
ATOM   3696  CA  LEU A 237      -0.337  20.631  17.327  1.00  0.400          C  
ATOM   3697  C   LEU A 237       1.063  20.781  17.899  1.00  0.360          C  
ATOM   3698  O   LEU A 237       1.985  21.172  17.183  1.00  0.370          O  
ATOM   3699  CB  LEU A 237      -1.160  21.841  17.785  1.00  0.580          C  
ATOM   3700  CG  LEU A 237      -2.565  22.026  17.157  1.00  0.580          C  
ATOM   3701  CD1 LEU A 237      -3.273  23.158  17.884  1.00  0.580          C  
ATOM   3702  CD2 LEU A 237      -2.447  22.345  15.694  1.00  0.580          C  
ATOM   3703  H   LEU A 237      -1.885  19.441  18.241  1.00  0.550          H  
ATOM   3704  HA  LEU A 237      -0.257  20.598  16.242  1.00  0.480          H  
ATOM   3705 1HB  LEU A 237      -1.287  21.783  18.862  1.00  0.700          H  
ATOM   3706 2HB  LEU A 237      -0.582  22.744  17.564  1.00  0.700          H  
ATOM   3707  HG  LEU A 237      -3.148  21.116  17.282  1.00  0.700          H  
ATOM   3708 1HD1 LEU A 237      -4.268  23.296  17.461  1.00  0.700          H  
ATOM   3709 2HD1 LEU A 237      -3.363  22.915  18.943  1.00  0.700          H  
ATOM   3710 3HD1 LEU A 237      -2.700  24.079  17.770  1.00  0.700          H  
ATOM   3711 1HD2 LEU A 237      -3.438  22.488  15.269  1.00  0.700          H  
ATOM   3712 2HD2 LEU A 237      -1.878  23.252  15.594  1.00  0.700          H  
ATOM   3713 3HD2 LEU A 237      -1.951  21.540  15.165  1.00  0.700          H  
ATOM   3714  N   GLY A 238       1.233  20.433  19.172  1.00  0.410          N  
ATOM   3715  CA  GLY A 238       2.532  20.535  19.819  1.00  0.440          C  
ATOM   3716  C   GLY A 238       3.573  19.653  19.132  1.00  0.520          C  
ATOM   3717  O   GLY A 238       4.748  20.027  19.043  1.00  0.540          O  
ATOM   3718  H   GLY A 238       0.435  20.111  19.697  1.00  0.490          H  
ATOM   3719 1HA  GLY A 238       2.862  21.577  19.801  1.00  0.530          H  
ATOM   3720 2HA  GLY A 238       2.439  20.248  20.865  1.00  0.530          H  
ATOM   3721  N   MET A 239       3.153  18.471  18.651  1.00  0.600          N  
ATOM   3722  CA  MET A 239       4.081  17.576  17.979  1.00  0.690          C  
ATOM   3723  C   MET A 239       4.537  18.217  16.685  1.00  0.630          C  
ATOM   3724  O   MET A 239       5.733  18.204  16.387  1.00  0.680          O  
ATOM   3725  CB  MET A 239       3.494  16.187  17.751  1.00  0.930          C  
ATOM   3726  CG  MET A 239       4.488  15.230  17.087  1.00  0.930          C  
ATOM   3727  SD  MET A 239       3.904  13.512  16.910  1.00  0.930          S  
ATOM   3728  CE  MET A 239       2.727  13.588  15.581  1.00  0.930          C  
ATOM   3729  H   MET A 239       2.178  18.210  18.735  1.00  0.720          H  
ATOM   3730  HA  MET A 239       4.963  17.459  18.608  1.00  0.830          H  
ATOM   3731 1HB  MET A 239       3.178  15.761  18.699  1.00  1.120          H  
ATOM   3732 2HB  MET A 239       2.613  16.274  17.113  1.00  1.120          H  
ATOM   3733 1HG  MET A 239       4.714  15.608  16.094  1.00  1.120          H  
ATOM   3734 2HG  MET A 239       5.421  15.219  17.655  1.00  1.120          H  
ATOM   3735 1HE  MET A 239       2.335  12.587  15.382  1.00  1.120          H  
ATOM   3736 2HE  MET A 239       1.925  14.229  15.875  1.00  1.120          H  
ATOM   3737 3HE  MET A 239       3.208  13.968  14.679  1.00  1.120          H  
ATOM   3738  N   ASP A 240       3.594  18.792  15.925  1.00  0.550          N  
ATOM   3739  CA  ASP A 240       3.964  19.493  14.701  1.00  0.560          C  
ATOM   3740  C   ASP A 240       4.871  20.688  14.955  1.00  0.530          C  
ATOM   3741  O   ASP A 240       5.812  20.921  14.191  1.00  0.590          O  
ATOM   3742  CB  ASP A 240       2.740  19.960  13.915  1.00  0.780          C  
ATOM   3743  CG  ASP A 240       2.067  18.888  13.078  1.00  0.780          C  
ATOM   3744  OD1 ASP A 240       2.706  17.890  12.782  1.00  0.780          O  
ATOM   3745  OD2 ASP A 240       0.912  19.063  12.771  1.00  0.780          O  
ATOM   3746  H   ASP A 240       2.611  18.719  16.216  1.00  0.660          H  
ATOM   3747  HA  ASP A 240       4.506  18.790  14.070  1.00  0.670          H  
ATOM   3748 1HB  ASP A 240       2.006  20.352  14.625  1.00  0.940          H  
ATOM   3749 2HB  ASP A 240       3.022  20.783  13.265  1.00  0.940          H  
ATOM   3750  N   GLU A 241       4.636  21.436  16.038  1.00  0.450          N  
ATOM   3751  CA  GLU A 241       5.506  22.570  16.334  1.00  0.470          C  
ATOM   3752  C   GLU A 241       6.933  22.081  16.582  1.00  0.530          C  
ATOM   3753  O   GLU A 241       7.896  22.659  16.060  1.00  0.600          O  
ATOM   3754  CB  GLU A 241       4.988  23.345  17.546  1.00  0.650          C  
ATOM   3755  CG  GLU A 241       3.705  24.133  17.295  1.00  0.650          C  
ATOM   3756  CD  GLU A 241       3.136  24.740  18.549  1.00  0.650          C  
ATOM   3757  OE1 GLU A 241       3.554  24.351  19.614  1.00  0.650          O  
ATOM   3758  OE2 GLU A 241       2.304  25.609  18.440  1.00  0.650          O  
ATOM   3759  H   GLU A 241       3.817  21.240  16.625  1.00  0.540          H  
ATOM   3760  HA  GLU A 241       5.515  23.236  15.471  1.00  0.560          H  
ATOM   3761 1HB  GLU A 241       4.793  22.645  18.358  1.00  0.780          H  
ATOM   3762 2HB  GLU A 241       5.753  24.039  17.890  1.00  0.780          H  
ATOM   3763 1HG  GLU A 241       3.917  24.930  16.584  1.00  0.780          H  
ATOM   3764 2HG  GLU A 241       2.966  23.477  16.846  1.00  0.780          H  
ATOM   3765  N   LEU A 242       7.066  20.967  17.313  1.00  0.550          N  
ATOM   3766  CA  LEU A 242       8.370  20.380  17.562  1.00  0.660          C  
ATOM   3767  C   LEU A 242       9.016  19.934  16.269  1.00  0.740          C  
ATOM   3768  O   LEU A 242      10.200  20.208  16.043  1.00  0.840          O  
ATOM   3769  CB  LEU A 242       8.258  19.174  18.504  1.00  0.880          C  
ATOM   3770  CG  LEU A 242       9.566  18.378  18.783  1.00  0.880          C  
ATOM   3771  CD1 LEU A 242      10.623  19.269  19.439  1.00  0.880          C  
ATOM   3772  CD2 LEU A 242       9.229  17.180  19.662  1.00  0.880          C  
ATOM   3773  H   LEU A 242       6.234  20.558  17.756  1.00  0.660          H  
ATOM   3774  HA  LEU A 242       8.996  21.143  18.019  1.00  0.790          H  
ATOM   3775 1HB  LEU A 242       7.858  19.520  19.455  1.00  1.060          H  
ATOM   3776 2HB  LEU A 242       7.542  18.477  18.078  1.00  1.060          H  
ATOM   3777  HG  LEU A 242       9.971  18.019  17.843  1.00  1.060          H  
ATOM   3778 1HD1 LEU A 242      11.524  18.684  19.615  1.00  1.060          H  
ATOM   3779 2HD1 LEU A 242      10.872  20.107  18.787  1.00  1.060          H  
ATOM   3780 3HD1 LEU A 242      10.246  19.647  20.387  1.00  1.060          H  
ATOM   3781 1HD2 LEU A 242      10.131  16.597  19.848  1.00  1.060          H  
ATOM   3782 2HD2 LEU A 242       8.818  17.527  20.611  1.00  1.060          H  
ATOM   3783 3HD2 LEU A 242       8.492  16.557  19.153  1.00  1.060          H  
ATOM   3784  N   TYR A 243       8.252  19.239  15.422  1.00  0.710          N  
ATOM   3785  CA  TYR A 243       8.800  18.763  14.172  1.00  0.810          C  
ATOM   3786  C   TYR A 243       9.285  19.914  13.321  1.00  0.840          C  
ATOM   3787  O   TYR A 243      10.375  19.828  12.757  1.00  0.930          O  
ATOM   3788  CB  TYR A 243       7.770  17.962  13.375  1.00  1.090          C  
ATOM   3789  CG  TYR A 243       7.436  16.555  13.884  1.00  1.090          C  
ATOM   3790  CD1 TYR A 243       8.225  15.893  14.838  1.00  1.090          C  
ATOM   3791  CD2 TYR A 243       6.345  15.897  13.331  1.00  1.090          C  
ATOM   3792  CE1 TYR A 243       7.920  14.613  15.214  1.00  1.090          C  
ATOM   3793  CE2 TYR A 243       6.053  14.605  13.712  1.00  1.090          C  
ATOM   3794  CZ  TYR A 243       6.840  13.962  14.649  1.00  1.090          C  
ATOM   3795  OH  TYR A 243       6.572  12.658  15.017  1.00  1.090          O  
ATOM   3796  H   TYR A 243       7.287  19.008  15.677  1.00  0.850          H  
ATOM   3797  HA  TYR A 243       9.670  18.148  14.380  1.00  0.970          H  
ATOM   3798 1HB  TYR A 243       6.842  18.530  13.343  1.00  1.310          H  
ATOM   3799 2HB  TYR A 243       8.114  17.873  12.352  1.00  1.310          H  
ATOM   3800  HD1 TYR A 243       9.085  16.361  15.292  1.00  1.310          H  
ATOM   3801  HD2 TYR A 243       5.725  16.397  12.583  1.00  1.310          H  
ATOM   3802  HE1 TYR A 243       8.540  14.104  15.950  1.00  1.310          H  
ATOM   3803  HE2 TYR A 243       5.204  14.083  13.269  1.00  1.310          H  
ATOM   3804  HH  TYR A 243       5.829  12.297  14.470  1.00  1.310          H  
ATOM   3805  N   LYS A 244       8.518  21.007  13.256  1.00  0.800          N  
ATOM   3806  CA  LYS A 244       8.927  22.149  12.459  1.00  0.870          C  
ATOM   3807  C   LYS A 244      10.297  22.636  12.891  1.00  0.950          C  
ATOM   3808  O   LYS A 244      11.147  22.912  12.043  1.00  1.120          O  
ATOM   3809  CB  LYS A 244       7.910  23.288  12.560  1.00  1.190          C  
ATOM   3810  CG  LYS A 244       8.246  24.524  11.707  1.00  1.190          C  
ATOM   3811  CD  LYS A 244       7.152  25.589  11.815  1.00  1.190          C  
ATOM   3812  CE  LYS A 244       7.502  26.834  11.005  1.00  1.190          C  
ATOM   3813  NZ  LYS A 244       6.442  27.881  11.104  1.00  1.190          N  
ATOM   3814  H   LYS A 244       7.608  21.018  13.727  1.00  0.960          H  
ATOM   3815  HA  LYS A 244       8.993  21.834  11.419  1.00  1.040          H  
ATOM   3816 1HB  LYS A 244       6.928  22.918  12.265  1.00  1.430          H  
ATOM   3817 2HB  LYS A 244       7.834  23.606  13.601  1.00  1.430          H  
ATOM   3818 1HG  LYS A 244       9.192  24.954  12.046  1.00  1.430          H  
ATOM   3819 2HG  LYS A 244       8.360  24.226  10.665  1.00  1.430          H  
ATOM   3820 1HD  LYS A 244       6.208  25.179  11.452  1.00  1.430          H  
ATOM   3821 2HD  LYS A 244       7.029  25.869  12.861  1.00  1.430          H  
ATOM   3822 1HE  LYS A 244       8.441  27.246  11.372  1.00  1.430          H  
ATOM   3823 2HE  LYS A 244       7.625  26.555   9.958  1.00  1.430          H  
ATOM   3824 1HZ  LYS A 244       6.711  28.686  10.555  1.00  1.430          H  
ATOM   3825 2HZ  LYS A 244       5.568  27.513  10.753  1.00  1.430          H  
ATOM   3826 3HZ  LYS A 244       6.327  28.157  12.069  1.00  1.430          H  
ATOM   3827  N   GLU A 245      10.523  22.768  14.205  1.00  0.870          N  
ATOM   3828  CA  GLU A 245      11.839  23.201  14.653  1.00  0.960          C  
ATOM   3829  C   GLU A 245      12.930  22.172  14.332  1.00  1.010          C  
ATOM   3830  O   GLU A 245      14.016  22.528  13.877  1.00  1.120          O  
ATOM   3831  CB  GLU A 245      11.850  23.492  16.156  1.00  1.310          C  
ATOM   3832  CG  GLU A 245      11.067  24.733  16.576  1.00  1.310          C  
ATOM   3833  CD  GLU A 245      11.134  24.990  18.067  1.00  1.310          C  
ATOM   3834  OE1 GLU A 245      11.641  24.146  18.770  1.00  1.310          O  
ATOM   3835  OE2 GLU A 245      10.694  26.031  18.495  1.00  1.310          O  
ATOM   3836  H   GLU A 245       9.760  22.591  14.873  1.00  1.040          H  
ATOM   3837  HA  GLU A 245      12.083  24.123  14.130  1.00  1.150          H  
ATOM   3838 1HB  GLU A 245      11.420  22.636  16.685  1.00  1.570          H  
ATOM   3839 2HB  GLU A 245      12.877  23.606  16.497  1.00  1.570          H  
ATOM   3840 1HG  GLU A 245      11.463  25.597  16.045  1.00  1.570          H  
ATOM   3841 2HG  GLU A 245      10.024  24.602  16.279  1.00  1.570          H  
ATOM   3842  N   GLN A 246      12.639  20.881  14.505  1.00  0.990          N  
ATOM   3843  CA  GLN A 246      13.645  19.848  14.244  1.00  1.090          C  
ATOM   3844  C   GLN A 246      14.073  19.821  12.778  1.00  1.140          C  
ATOM   3845  O   GLN A 246      15.262  19.690  12.465  1.00  1.200          O  
ATOM   3846  CB  GLN A 246      13.098  18.473  14.617  1.00  1.490          C  
ATOM   3847  CG  GLN A 246      12.909  18.223  16.106  1.00  1.490          C  
ATOM   3848  CD  GLN A 246      12.210  16.912  16.332  1.00  1.490          C  
ATOM   3849  OE1 GLN A 246      11.637  16.385  15.377  1.00  1.490          O  
ATOM   3850  NE2 GLN A 246      12.257  16.378  17.545  1.00  1.490          N  
ATOM   3851  H   GLN A 246      11.725  20.625  14.896  1.00  1.190          H  
ATOM   3852  HA  GLN A 246      14.522  20.062  14.852  1.00  1.310          H  
ATOM   3853 1HB  GLN A 246      12.133  18.343  14.133  1.00  1.780          H  
ATOM   3854 2HB  GLN A 246      13.761  17.702  14.229  1.00  1.780          H  
ATOM   3855 1HG  GLN A 246      13.884  18.183  16.586  1.00  1.780          H  
ATOM   3856 2HG  GLN A 246      12.313  19.019  16.539  1.00  1.780          H  
ATOM   3857 1HE2 GLN A 246      11.805  15.503  17.725  1.00  1.780          H  
ATOM   3858 2HE2 GLN A 246      12.744  16.847  18.283  1.00  1.780          H  
ATOM   3859  N   LYS A 247      13.114  20.006  11.881  1.00  1.140          N  
ATOM   3860  CA  LYS A 247      13.348  19.982  10.444  1.00  1.250          C  
ATOM   3861  C   LYS A 247      14.314  21.068   9.964  1.00  1.230          C  
ATOM   3862  O   LYS A 247      14.915  20.930   8.888  1.00  1.410          O  
ATOM   3863  CB  LYS A 247      12.014  20.005   9.684  1.00  1.710          C  
ATOM   3864  CG  LYS A 247      11.225  18.658   9.794  1.00  1.710          C  
ATOM   3865  CD  LYS A 247       9.859  18.687   9.092  1.00  1.710          C  
ATOM   3866  CE  LYS A 247       9.140  17.330   9.226  1.00  1.710          C  
ATOM   3867  NZ  LYS A 247       7.743  17.334   8.646  1.00  1.710          N  
ATOM   3868  H   LYS A 247      12.151  20.099  12.222  1.00  1.370          H  
ATOM   3869  HA  LYS A 247      13.813  19.026  10.213  1.00  1.500          H  
ATOM   3870 1HB  LYS A 247      11.382  20.800  10.092  1.00  2.050          H  
ATOM   3871 2HB  LYS A 247      12.188  20.223   8.632  1.00  2.050          H  
ATOM   3872 1HG  LYS A 247      11.828  17.870   9.343  1.00  2.050          H  
ATOM   3873 2HG  LYS A 247      11.082  18.409  10.842  1.00  2.050          H  
ATOM   3874 1HD  LYS A 247       9.234  19.476   9.520  1.00  2.050          H  
ATOM   3875 2HD  LYS A 247      10.013  18.885   8.041  1.00  2.050          H  
ATOM   3876 1HE  LYS A 247       9.729  16.575   8.711  1.00  2.050          H  
ATOM   3877 2HE  LYS A 247       9.078  17.068  10.281  1.00  2.050          H  
ATOM   3878 1HZ  LYS A 247       7.332  16.418   8.769  1.00  2.050          H  
ATOM   3879 2HZ  LYS A 247       7.158  18.030   9.149  1.00  2.050          H  
ATOM   3880 3HZ  LYS A 247       7.745  17.553   7.658  1.00  2.050          H  
ATOM   3881  N   LEU A 248      14.527  22.117  10.764  1.00  1.090          N  
ATOM   3882  CA  LEU A 248      15.394  23.218  10.381  1.00  1.080          C  
ATOM   3883  C   LEU A 248      16.842  22.772  10.189  1.00  1.130          C  
ATOM   3884  O   LEU A 248      17.619  23.490   9.556  1.00  1.170          O  
ATOM   3885  CB  LEU A 248      15.350  24.329  11.439  1.00  1.520          C  
ATOM   3886  CG  LEU A 248      13.997  25.094  11.605  1.00  1.520          C  
ATOM   3887  CD1 LEU A 248      14.101  26.009  12.817  1.00  1.520          C  
ATOM   3888  CD2 LEU A 248      13.667  25.905  10.342  1.00  1.520          C  
ATOM   3889  H   LEU A 248      14.104  22.149  11.697  1.00  1.310          H  
ATOM   3890  HA  LEU A 248      15.048  23.604   9.430  1.00  1.300          H  
ATOM   3891 1HB  LEU A 248      15.591  23.879  12.403  1.00  1.820          H  
ATOM   3892 2HB  LEU A 248      16.122  25.058  11.204  1.00  1.820          H  
ATOM   3893  HG  LEU A 248      13.200  24.377  11.789  1.00  1.820          H  
ATOM   3894 1HD1 LEU A 248      13.155  26.532  12.960  1.00  1.820          H  
ATOM   3895 2HD1 LEU A 248      14.319  25.407  13.704  1.00  1.820          H  
ATOM   3896 3HD1 LEU A 248      14.898  26.734  12.663  1.00  1.820          H  
ATOM   3897 1HD2 LEU A 248      12.722  26.427  10.494  1.00  1.820          H  
ATOM   3898 2HD2 LEU A 248      14.459  26.632  10.156  1.00  1.820          H  
ATOM   3899 3HD2 LEU A 248      13.572  25.247   9.491  1.00  1.820          H  
ATOM   3900  N   ILE A 249      17.228  21.621  10.783  1.00  1.220          N  
ATOM   3901  CA  ILE A 249      18.602  21.086  10.691  1.00  1.440          C  
ATOM   3902  C   ILE A 249      18.696  19.665  10.079  1.00  1.660          C  
ATOM   3903  O   ILE A 249      19.664  18.940  10.332  1.00  1.900          O  
ATOM   3904  CB  ILE A 249      19.282  21.108  12.077  1.00  1.930          C  
ATOM   3905  CG1 ILE A 249      18.454  20.261  13.093  1.00  1.930          C  
ATOM   3906  CG2 ILE A 249      19.418  22.568  12.540  1.00  1.930          C  
ATOM   3907  CD1 ILE A 249      19.148  19.986  14.415  1.00  1.930          C  
ATOM   3908  H   ILE A 249      16.522  21.075  11.293  1.00  1.460          H  
ATOM   3909  HA  ILE A 249      19.170  21.749  10.041  1.00  1.730          H  
ATOM   3910  HB  ILE A 249      20.271  20.660  12.001  1.00  2.310          H  
ATOM   3911 1HG1 ILE A 249      17.518  20.783  13.302  1.00  2.310          H  
ATOM   3912 2HG1 ILE A 249      18.217  19.300  12.637  1.00  2.310          H  
ATOM   3913 1HG2 ILE A 249      19.915  22.619  13.500  1.00  2.310          H  
ATOM   3914 2HG2 ILE A 249      20.005  23.120  11.806  1.00  2.310          H  
ATOM   3915 3HG2 ILE A 249      18.430  23.019  12.622  1.00  2.310          H  
ATOM   3916 1HD1 ILE A 249      18.491  19.386  15.044  1.00  2.310          H  
ATOM   3917 2HD1 ILE A 249      20.072  19.438  14.229  1.00  2.310          H  
ATOM   3918 3HD1 ILE A 249      19.374  20.914  14.925  1.00  2.310          H  
ATOM   3919  N   SER A 250      17.681  19.269   9.309  1.00  1.670          N  
ATOM   3920  CA  SER A 250      17.627  17.953   8.661  1.00  1.960          C  
ATOM   3921  C   SER A 250      18.763  17.715   7.648  1.00  2.090          C  
ATOM   3922  O   SER A 250      19.209  18.646   6.968  1.00  2.040          O  
ATOM   3923  CB  SER A 250      16.291  17.778   7.982  1.00  2.630          C  
ATOM   3924  OG  SER A 250      16.229  16.550   7.324  1.00  2.630          O  
ATOM   3925  H   SER A 250      16.900  19.916   9.151  1.00  2.000          H  
ATOM   3926  HA  SER A 250      17.712  17.195   9.440  1.00  2.350          H  
ATOM   3927 1HB  SER A 250      15.495  17.844   8.721  1.00  3.150          H  
ATOM   3928 2HB  SER A 250      16.140  18.588   7.268  1.00  3.150          H  
ATOM   3929  HG  SER A 250      15.378  16.531   6.880  1.00  3.150          H  
ATOM   3930  N   GLU A 251      19.242  16.469   7.565  1.00  2.320          N  
ATOM   3931  CA  GLU A 251      20.293  16.095   6.618  1.00  2.530          C  
ATOM   3932  C   GLU A 251      19.740  15.994   5.199  1.00  2.560          C  
ATOM   3933  O   GLU A 251      18.577  15.644   5.000  1.00  2.530          O  
ATOM   3934  CB  GLU A 251      20.928  14.762   7.017  1.00  3.460          C  
ATOM   3935  CG  GLU A 251      21.692  14.794   8.337  1.00  3.460          C  
ATOM   3936  CD  GLU A 251      22.331  13.472   8.676  1.00  3.460          C  
ATOM   3937  OE1 GLU A 251      22.155  12.545   7.923  1.00  3.460          O  
ATOM   3938  OE2 GLU A 251      22.991  13.392   9.684  1.00  3.460          O  
ATOM   3939  H   GLU A 251      18.835  15.761   8.157  1.00  2.780          H  
ATOM   3940  HA  GLU A 251      21.061  16.869   6.631  1.00  3.040          H  
ATOM   3941 1HB  GLU A 251      20.150  14.003   7.097  1.00  4.150          H  
ATOM   3942 2HB  GLU A 251      21.616  14.440   6.234  1.00  4.150          H  
ATOM   3943 1HG  GLU A 251      22.468  15.557   8.275  1.00  4.150          H  
ATOM   3944 2HG  GLU A 251      21.008  15.079   9.135  1.00  4.150          H  
ATOM   3945  N   GLU A 252      20.583  16.265   4.207  1.00  2.730          N  
ATOM   3946  CA  GLU A 252      20.174  16.158   2.812  1.00  2.790          C  
ATOM   3947  C   GLU A 252      19.671  14.760   2.476  1.00  2.730          C  
ATOM   3948  O   GLU A 252      20.324  13.763   2.790  1.00  2.600          O  
ATOM   3949  CB  GLU A 252      21.343  16.516   1.892  1.00  3.880          C  
ATOM   3950  CG  GLU A 252      21.000  16.563   0.410  1.00  3.880          C  
ATOM   3951  CD  GLU A 252      22.171  16.957  -0.440  1.00  3.880          C  
ATOM   3952  OE1 GLU A 252      23.228  17.169   0.103  1.00  3.880          O  
ATOM   3953  OE2 GLU A 252      22.013  17.050  -1.632  1.00  3.880          O  
ATOM   3954  H   GLU A 252      21.525  16.554   4.429  1.00  3.280          H  
ATOM   3955  HA  GLU A 252      19.360  16.863   2.638  1.00  3.350          H  
ATOM   3956 1HB  GLU A 252      21.746  17.487   2.175  1.00  4.660          H  
ATOM   3957 2HB  GLU A 252      22.139  15.779   2.019  1.00  4.660          H  
ATOM   3958 1HG  GLU A 252      20.650  15.583   0.089  1.00  4.660          H  
ATOM   3959 2HG  GLU A 252      20.189  17.272   0.257  1.00  4.660          H  
ATOM   3960  N   ASP A 253      18.517  14.685   1.815  1.00  3.140          N  
ATOM   3961  CA  ASP A 253      17.961  13.399   1.418  1.00  3.370          C  
ATOM   3962  C   ASP A 253      18.612  12.990   0.104  1.00  3.570          C  
ATOM   3963  O   ASP A 253      18.394  13.622  -0.929  1.00  4.120          O  
ATOM   3964  CB  ASP A 253      16.435  13.447   1.288  1.00  4.630          C  
ATOM   3965  CG  ASP A 253      15.845  12.058   1.016  1.00  4.630          C  
ATOM   3966  OD1 ASP A 253      16.612  11.176   0.644  1.00  4.630          O  
ATOM   3967  OD2 ASP A 253      14.661  11.872   1.202  1.00  4.630          O  
ATOM   3968  H   ASP A 253      18.019  15.533   1.595  1.00  3.770          H  
ATOM   3969  HA  ASP A 253      18.216  12.657   2.175  1.00  4.040          H  
ATOM   3970 1HB  ASP A 253      15.999  13.847   2.205  1.00  5.550          H  
ATOM   3971 2HB  ASP A 253      16.158  14.111   0.468  1.00  5.550          H  
ATOM   3972  N   LEU A 254      19.470  11.981   0.163  1.00  3.480          N  
ATOM   3973  CA  LEU A 254      20.269  11.564  -0.982  1.00  4.050          C  
ATOM   3974  C   LEU A 254      19.622  10.445  -1.796  1.00  4.230          C  
ATOM   3975  O   LEU A 254      20.258   9.870  -2.684  1.00  4.680          O  
ATOM   3976  CB  LEU A 254      21.653  11.120  -0.490  1.00  5.440          C  
ATOM   3977  CG  LEU A 254      22.498  12.208   0.260  1.00  5.440          C  
ATOM   3978  CD1 LEU A 254      23.781  11.576   0.759  1.00  5.440          C  
ATOM   3979  CD2 LEU A 254      22.810  13.391  -0.663  1.00  5.440          C  
ATOM   3980  H   LEU A 254      19.577  11.507   1.049  1.00  4.180          H  
ATOM   3981  HA  LEU A 254      20.375  12.414  -1.649  1.00  4.860          H  
ATOM   3982 1HB  LEU A 254      21.519  10.278   0.186  1.00  6.530          H  
ATOM   3983 2HB  LEU A 254      22.232  10.781  -1.349  1.00  6.530          H  
ATOM   3984  HG  LEU A 254      21.937  12.573   1.123  1.00  6.530          H  
ATOM   3985 1HD1 LEU A 254      24.364  12.324   1.299  1.00  6.530          H  
ATOM   3986 2HD1 LEU A 254      23.542  10.751   1.430  1.00  6.530          H  
ATOM   3987 3HD1 LEU A 254      24.359  11.203  -0.085  1.00  6.530          H  
ATOM   3988 1HD2 LEU A 254      23.397  14.133  -0.115  1.00  6.530          H  
ATOM   3989 2HD2 LEU A 254      23.378  13.048  -1.525  1.00  6.530          H  
ATOM   3990 3HD2 LEU A 254      21.897  13.863  -1.004  1.00  6.530          H  
ATOM   3991  N   ASN A 255      18.374  10.122  -1.482  1.00  4.150          N  
ATOM   3992  CA  ASN A 255      17.652   9.071  -2.183  1.00  4.460          C  
ATOM   3993  C   ASN A 255      17.007   9.621  -3.444  1.00  4.810          C  
ATOM   3994  O   ASN A 255      16.761  10.820  -3.558  1.00  4.990          O  
ATOM   3995  CB  ASN A 255      16.588   8.493  -1.288  1.00  6.120          C  
ATOM   3996  CG  ASN A 255      17.142   7.761  -0.130  1.00  6.120          C  
ATOM   3997  OD1 ASN A 255      17.709   6.664  -0.246  1.00  6.120          O  
ATOM   3998  ND2 ASN A 255      17.008   8.371   1.008  1.00  6.120          N  
ATOM   3999  H   ASN A 255      17.888  10.635  -0.727  1.00  4.980          H  
ATOM   4000  HA  ASN A 255      18.354   8.290  -2.476  1.00  5.350          H  
ATOM   4001 1HB  ASN A 255      15.953   9.301  -0.920  1.00  7.340          H  
ATOM   4002 2HB  ASN A 255      15.952   7.821  -1.866  1.00  7.340          H  
ATOM   4003 1HD2 ASN A 255      17.356   7.964   1.849  1.00  7.340          H  
ATOM   4004 2HD2 ASN A 255      16.571   9.295   1.018  1.00  7.340          H  
ATOM   4005  N   MET A 256      16.727   8.748  -4.401  1.00  5.280          N  
ATOM   4006  CA  MET A 256      16.010   9.180  -5.588  1.00  5.900          C  
ATOM   4007  C   MET A 256      14.532   9.332  -5.271  1.00  5.850          C  
ATOM   4008  O   MET A 256      13.980   8.561  -4.487  1.00  5.830          O  
ATOM   4009  CB  MET A 256      16.199   8.199  -6.736  1.00  8.010          C  
ATOM   4010  CG  MET A 256      17.604   8.153  -7.315  1.00  8.010          C  
ATOM   4011  SD  MET A 256      17.779   6.931  -8.656  1.00  8.010          S  
ATOM   4012  CE  MET A 256      16.833   7.664 -10.013  1.00  8.010          C  
ATOM   4013  H   MET A 256      16.976   7.776  -4.283  1.00  6.340          H  
ATOM   4014  HA  MET A 256      16.389  10.155  -5.891  1.00  7.080          H  
ATOM   4015 1HB  MET A 256      15.935   7.194  -6.405  1.00  9.610          H  
ATOM   4016 2HB  MET A 256      15.506   8.457  -7.530  1.00  9.610          H  
ATOM   4017 1HG  MET A 256      17.864   9.134  -7.707  1.00  9.610          H  
ATOM   4018 2HG  MET A 256      18.313   7.906  -6.526  1.00  9.610          H  
ATOM   4019 1HE  MET A 256      16.882   7.007 -10.882  1.00  9.610          H  
ATOM   4020 2HE  MET A 256      15.787   7.782  -9.719  1.00  9.610          H  
ATOM   4021 3HE  MET A 256      17.253   8.635 -10.271  1.00  9.610          H  
ATOM   4022  N   HIS A 257      13.876  10.281  -5.936  1.00  6.140          N  
ATOM   4023  CA  HIS A 257      12.437  10.470  -5.783  1.00  6.420          C  
ATOM   4024  C   HIS A 257      11.635   9.375  -6.490  1.00  7.010          C  
ATOM   4025  O   HIS A 257      10.506   9.060  -6.105  1.00  7.610          O  
ATOM   4026  CB  HIS A 257      12.025  11.837  -6.332  1.00  8.880          C  
ATOM   4027  CG  HIS A 257      12.517  12.988  -5.519  1.00  8.880          C  
ATOM   4028  ND1 HIS A 257      12.742  14.218  -6.069  1.00  8.880          N  
ATOM   4029  CD2 HIS A 257      12.806  13.104  -4.200  1.00  8.880          C  
ATOM   4030  CE1 HIS A 257      13.164  15.046  -5.140  1.00  8.880          C  
ATOM   4031  NE2 HIS A 257      13.207  14.401  -3.987  1.00  8.880          N  
ATOM   4032  H   HIS A 257      14.392  10.900  -6.548  1.00  7.370          H  
ATOM   4033  HA  HIS A 257      12.186  10.433  -4.725  1.00  7.700          H  
ATOM   4034 1HB  HIS A 257      12.395  11.954  -7.353  1.00 10.650          H  
ATOM   4035 2HB  HIS A 257      10.936  11.902  -6.380  1.00 10.650          H  
ATOM   4036  HD1 HIS A 257      12.414  14.499  -6.992  1.00 10.650          H  
ATOM   4037  HD2 HIS A 257      12.773  12.401  -3.367  1.00 10.650          H  
ATOM   4038  HE1 HIS A 257      13.403  16.071  -5.399  1.00 10.650          H  
ATOM   4039  N   THR A 258      12.194   8.844  -7.570  1.00  7.100          N  
ATOM   4040  CA  THR A 258      11.550   7.833  -8.389  1.00  7.900          C  
ATOM   4041  C   THR A 258      12.484   6.655  -8.635  1.00  8.770          C  
ATOM   4042  O   THR A 258      13.674   6.713  -8.321  1.00  8.920          O  
ATOM   4043  CB  THR A 258      11.069   8.467  -9.710  1.00 10.740          C  
ATOM   4044  OG1 THR A 258      12.205   8.982 -10.435  1.00 10.740          O  
ATOM   4045  CG2 THR A 258      10.106   9.597  -9.411  1.00 10.740          C  
ATOM   4046  H   THR A 258      13.103   9.157  -7.873  1.00  8.520          H  
ATOM   4047  HA  THR A 258      10.678   7.455  -7.855  1.00  9.480          H  
ATOM   4048  HB  THR A 258      10.565   7.719 -10.318  1.00 12.890          H  
ATOM   4049  HG1 THR A 258      11.892   9.559 -11.190  1.00 12.890          H  
ATOM   4050 1HG2 THR A 258       9.773  10.035 -10.353  1.00 12.890          H  
ATOM   4051 2HG2 THR A 258       9.242   9.218  -8.866  1.00 12.890          H  
ATOM   4052 3HG2 THR A 258      10.592  10.352  -8.824  1.00 12.890          H  
ATOM   4053  N   GLY A 259      11.938   5.574  -9.179  1.00  9.550          N  
ATOM   4054  CA  GLY A 259      12.726   4.392  -9.498  1.00 10.550          C  
ATOM   4055  C   GLY A 259      11.854   3.145  -9.445  1.00 11.180          C  
ATOM   4056  O   GLY A 259      12.197   2.113 -10.023  1.00 11.610          O  
ATOM   4057  OXT GLY A 259      10.724   3.232  -8.965  1.00 15.830          O  
ATOM   4058  H   GLY A 259      10.951   5.575  -9.391  1.00 11.460          H  
ATOM   4059 1HA  GLY A 259      13.161   4.499 -10.492  1.00 12.660          H  
ATOM   4060 2HA  GLY A 259      13.551   4.298  -8.792  1.00 12.660          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1501.43 168.68 1017.37 -83.8517 25.5557 58.2677 581.425 -576.309 -2.4863 -15.1131 -596.614 -70.2353 -65.7398 -147.876 -48.4736 -42.5817 0 26.2942 2.86145 20.9906 117.842 248.46 -62.236 48.1264 -80.9077 -0.20363 179.864 -798.316
PRO:NtermProteinFull_1 -2.61764 0.76596 2.83441 -0.09358 0.00278 0.05857 1.64332 -1.07329 -0 -0 -0.9379 1.667 0 0 0 0 0 0.01346 0.03623 0.12442 0.11309 0 0 0 -2.4119 0 1.98635 2.11128
PRO_2 -3.26051 0.71438 3.09926 -0.06838 0 0.04258 1.49059 -1.23077 -0 -0 -1.18108 0.60701 0 0 0 0 0 0.05541 -0.13635 0.03188 0.1562 0 -0.80131 0 -2.4119 0.36096 2.20384 -0.3282
VAL_3 -5.07552 0.59186 3.2059 -0.31885 0.24496 0.07395 1.83393 -2.00857 -0 -0 -0.94264 -0.21798 0 0 0 0 0 0.02654 -0.06803 0.00338 0.10196 0 -0.29247 0 1.9342 0.28926 0.45911 -0.15901
ALA_4 -3.4306 0.19443 3.60762 -0.02204 0 0 2.13205 -1.95879 -0 -0 -1.84608 -0.38186 0 0 0 0 0 0.08248 0.02268 0 0 0 -0.32767 0 1.8394 -0.3699 0.32941 -0.12886
THR_5 -4.63226 0.36745 5.14964 -0.20246 0.13349 0.07277 2.31216 -2.42234 -0 -0 -1.80737 -0.16333 0 0 0 0 0 0.29347 0.07977 0.00394 0.05604 0 -0.02462 2.32764 -1.0874 -0.17718 0.16752 0.44695
MET_6 -7.00099 0.47902 4.57232 -0.32302 0.10576 0.02101 2.02497 -2.60169 -0.00505 -0.04398 -1.86528 0.02957 0 0 0 0 0 0.49724 -0.01731 0.01141 1.07421 0 0.07964 0 0.60916 0.18473 0.22021 -1.94807
VAL_7 -6.51471 0.54535 4.24391 -0.30325 0.18102 0.06939 2.73528 -2.75387 -0.00909 -0.05136 -2.82246 -0.11863 0 0 0 0 0 0.1227 -0.03731 0.02803 0.05041 0 -0.2924 0 1.9342 0.02393 0.42806 -2.54077
SER_8 -4.17142 0.30972 5.17909 -0.02917 0 0.06715 2.28706 -2.45788 -0.00361 -0.05429 -1.89989 -0.61709 0 0 0 0 0 0.82194 0.00922 0.0002 0.6114 0 0.35489 0.6 -0.77834 0.12601 0.48083 0.83583
LYS_9 -3.43041 0.16519 4.06265 -0.30416 0.02705 0.1327 1.4865 -1.87 -0 -0 -0.69052 -0.0064 0 0 0 0 0 0.04459 0.0607 0.05525 1.73941 0 0.02035 0 -1.5107 0.01593 0.27986 0.278
GLY_10 -4.02674 0.30622 4.10256 -5e-05 0 0 1.88689 -2.14821 -0.0015 -0.0068 -1.48277 -0.37882 0 0 0 0 0 0.18598 0.08352 0 0 0 0.46923 0 0.83697 0.54472 0.18447 0.55567
GLU_11 -6.02546 0.43335 7.25806 -0.36955 0.18382 0.45847 3.91801 -3.20487 -0.00547 -0.05255 -4.81541 -0.65938 0 0 0 -0.79243 0 0.06816 -0.05822 0.02016 0 3.27558 -0.21448 0 -2.7348 0.47237 0.34669 -2.49795
GLU_12 -3.77262 0.50258 4.40881 -0.62163 0.15024 1.14146 2.01845 -2.12845 -0.0165 -0.14408 -1.59625 -0.73465 0 0 0 0 0 0.02853 -0.08577 0.00574 0 3.46118 -0.19015 0 -2.7348 -0.25601 0.40999 -0.15391
LEU_13 -6.20999 0.79351 1.97832 -0.5234 0.21625 0.14398 1.71848 -1.67591 -0 -0 -0.93028 0.21359 0 0 0 0 0 0.01813 -0.05959 0.25984 0.29337 0 -0.17274 0 0.18072 -0.19926 0.42298 -3.53201
PHE_14 -10.0487 1.5375 1.67568 -0.66355 0.12125 0.38395 1.79891 -2.15097 -0.02017 -0.13397 -1.20753 0.00886 0 0 0 0 0 0.01651 -0.05784 0.007 0 2.17114 -0.20382 0 1.0402 -0.26747 0.58772 -5.40527
THR_15 -2.78015 0.25805 2.82362 -0.12365 0.08497 0.06282 1.33938 -1.53817 -0.00042 -0.00857 -0.24281 -1.17773 0 0 0 0 0 0.04011 0.2243 0.00564 0.15064 0 -0.08335 2.31646 -1.0874 -0.31328 0.48446 0.43493
GLY_16 -1.94341 0.10379 2.47898 -0.0005 0 0 0.7126 -1.26544 -0.0038 -0.03842 0.04904 -0.19166 0 0 0 0 0 0.02818 -0.04492 0 0 0 -0.93977 0 0.83697 0.10071 0.18457 0.06691
VAL_17 -3.35501 0.29031 1.3229 -0.27271 0.15986 0.05409 0.31713 -1.04603 -0 -0 -0.48057 0.01693 0 0 0 0 0 0.0188 -0.0359 0.00639 0.12216 0 -0.48851 0 1.9342 0.06422 0.13196 -1.23978
VAL_18 -7.09464 1.02972 2.6069 -0.2832 0.20988 0.06136 3.02459 -2.29901 -0 -0 -2.75714 -0.22064 0 0 0 0 0 0.0081 0.37615 0.00226 0.18899 0 -0.66518 0 1.9342 -0.40406 0.97205 -3.30968
PRO_19 -4.85031 0.69375 2.79315 -0.13611 0.00091 0.09949 1.90099 -1.49129 -0.00758 -0.04287 -2.70065 0.1793 0 0 0 0 0 0.01005 -0.04226 0.0131 0.20338 0 -0.95635 0 -2.4119 -0.57661 1.07215 -6.24965
ILE_20 -9.82466 2.05228 2.31691 -0.50878 0.59037 0.10559 2.79014 -2.70973 -0 -0 -2.55627 0.04391 0 0 0 0 0 0.00571 0.10173 0.10914 0.42966 0 -0.56264 0 0.73287 -0.54006 0.58835 -6.83548
LEU_21 -6.6178 0.74 3.8447 -0.57193 0.16247 0.13835 2.50389 -2.42661 -0 -0 -3.35853 0.25306 0 0 0 0 0 0.01702 -0.03209 0.06035 0.77517 0 -0.14668 0 0.18072 -0.09344 0.59796 -3.97338
VAL_22 -7.81176 1.14678 2.23109 -0.26203 0.14995 0.05376 2.91342 -2.40955 -0 -0 -2.64964 -0.33412 0 0 0 0 0 0.03866 -0.06922 0.32051 0.24854 0 -0.72333 0 1.9342 -0.15806 0.47397 -4.9068
GLU_23 -5.08693 0.28498 5.4382 -0.21188 0.03069 0.35318 2.98356 -2.45145 -0.03389 -0.16572 -4.45788 -0.53267 0 0 0 -0.18897 0 0.01874 -0.06128 0.02749 0 3.25136 0.2437 0 -2.7348 0.13923 0.38351 -2.77082
LEU_24 -9.1127 2.24402 2.39795 -0.67371 0.41221 0.20591 2.71789 -2.44968 -0 -1e-05 -2.49535 0.28555 0 0 0 0 0 0.01024 0.37094 0.14646 0.76881 0 -0.19282 0 0.18072 0.32816 0.93653 -3.91889
ASP_25 -3.87825 0.57154 6.06769 -0.2315 0.15497 0.74156 4.05063 -2.66774 -0.02674 -0.11084 -6.3794 -1.5134 0 0 0 -0.64642 0 0.01411 -0.06095 0.0047 0 2.2143 -0.46635 0 -2.3716 -0.01267 1.1607 -3.38565
GLY_26 -4.54318 0.40339 4.3921 -0.00056 0 0 2.96166 -2.36178 -0 -1e-05 -2.55335 -0.28145 0 0 0 0 0 0.01056 0.02387 0 0 0 0.65706 0 0.83697 0.63799 0.63819 0.82145
ASP_27 -5.19932 0.23752 6.70987 -0.23867 0.12308 0.82186 3.38747 -3.12462 -0.01037 -0.09426 -4.65088 -1.01303 0 0 -0.55654 0 0 0.04029 0.0021 0.15336 0 2.55783 -0.79592 0 -2.3716 0.80067 0.43944 -2.78173
VAL_28 -8.11755 1.41727 2.71304 -0.40355 0.68159 0.10082 2.35519 -2.59997 -0 -0 -1.12345 -0.49341 0 0 0 0 0 0.00803 -0.01842 0.00343 1.53838 0 -0.54109 0 1.9342 0.06952 0.46358 -2.0124
ASN_29 -5.27288 0.26927 5.35702 -0.17408 0.0801 0.32843 3.41901 -2.70222 -0.00469 -0.01423 -2.89791 -0.85182 0 0 -2.15815 -0.62739 0 0.00835 -0.05903 0.00546 0 2.91152 -1.0242 0 -0.93687 -0.48663 1.0726 -3.75832
GLY_30 -2.15225 0.25243 3.13287 -7e-05 0 0 1.32706 -1.48972 -0 -0 -2.96589 -0.38774 0 0 -0.55654 0 0 0.01076 -0.15683 0 0 0 -1.49857 0 0.83697 -0.87655 0.92691 -3.59716
HIS_31 -6.22175 0.69866 5.83047 -0.38143 0.01441 0.43474 3.05612 -2.90472 -0 -0 -3.15094 -0.45769 0 0 0 -1.14424 0 0.01131 0.0794 0.00455 0 2.28288 -0.25659 0 -0.45461 -0.17117 0.58102 -2.14958
LYS_32 -3.79238 0.55513 5.44269 -0.51281 0.09284 0.1857 2.76526 -2.21998 -0 -0 -6.13421 0.35569 0 0 0 -0.64642 0 0.01221 -0.01025 0.06076 2.24517 0 -0.00465 0 -1.5107 -0.00884 0.73772 -2.38707
PHE_33 -9.24039 0.7963 2.32938 -0.82848 0.02973 0.47345 2.64217 -2.35726 -0.00605 -0.02964 -2.57769 -0.18365 0 0 0 0 0 0.00628 -0.01247 0 0 1.46326 -0.5028 0 1.0402 -0.46465 0.65233 -6.76997
SER_34 -4.34526 0.53635 4.44438 -0.02732 0 0.04723 3.06886 -2.24534 -0 -0 -2.12358 -0.99316 0 0 -0.78492 0 0 0.02973 0.06054 0.00027 0.29626 0 -0.14037 0.60252 -0.77834 -0.03013 0.53275 -1.84953
VAL_35 -7.85748 1.08152 1.66214 -0.26498 0.1651 0.05493 2.48695 -2.19997 -0 -0 -2.25679 -0.27799 0 0 0 0 0 0.03607 -0.06947 0.00033 0.39352 0 -0.76891 0 1.9342 -0.05285 0.42402 -5.50966
SER_36 -3.62167 0.26238 3.40814 -0.03033 6e-05 0.05467 2.25562 -1.78979 -0.01118 -0.09827 -1.93055 -0.988 0 0 0 0 0 0.05207 -0.03722 0.0179 0.48486 0 0.25048 0.69665 -0.77834 -0.00094 0.33586 -1.4676
GLY_37 -3.95523 0.62405 3.47107 -0.00077 0 0 2.52108 -1.90972 -0.01118 -0.09827 -2.82714 -0.31732 0 0 0 0 0 0.06114 -0.03979 0 0 0 0.69008 0 0.83697 0.83303 0.31079 0.18879
GLU_38 -3.43517 0.21391 3.26372 -0.1884 0.02351 0.2617 2.15549 -1.6358 -0 -0 -2.52332 -0.64439 0 0 0 0 0 0.00934 0.00962 0.03612 0 3.26144 -0.07032 0 -2.7348 0.64 0.3406 -1.01675
GLY_39 -3.39379 0.45481 3.05292 -0.00111 0 0 2.01131 -1.63195 -0 -0 -2.68294 -0.33198 0 0 0 0 0 0.00823 -0.05087 0 0 0 -1.5295 0 0.83697 0.54827 0.34757 -2.36205
GLU_40 -4.89562 0.45795 3.62911 -0.19236 0.02027 0.28429 2.01206 -1.98249 -0 -0 -2.80212 -0.59773 0 0 0 0 0 0.00876 0.04623 0.04462 0 3.30672 -0.08688 0 -2.7348 0.56115 0.33897 -2.58186
GLY_41 -4.37234 0.37132 3.10227 -0.00089 0 0 2.22534 -1.96671 -0 -0 -2.79459 -0.32158 0 0 0 0 0 0.0151 -0.03632 0 0 0 0.62486 0 0.83697 0.66151 0.19487 -1.4602
ASP_42 -6.1233 0.38149 8.24719 -0.23164 0.09118 0.75433 4.5205 -3.6471 -0.01867 -0.12716 -6.7607 -1.29457 0 0 -0.60886 -0.64607 0 0.04786 -0.06663 0.01872 0 1.86837 -0.83743 0 -2.3716 0.79552 0.44633 -5.56225
ALA_43 -4.81801 0.35646 3.59781 -0.02573 0.00097 0 2.11628 -2.3063 -0 -0 -0.33273 -0.41119 0 0 0 0 0 0.0531 -0.07221 0 0 0 -0.12984 0 1.8394 -0.0567 0.47469 0.286
THR_44 -4.23664 0.60587 3.9768 -0.2112 0.23885 0.07946 1.82226 -1.90962 -0 -0 -3.35691 -0.19764 0 0 -0.60886 -0.64607 0 0.03266 -0.0416 0.02708 0.24512 0 0.16239 2.34184 -1.0874 -0.23359 0.42332 -2.57391
TYR_45 -5.1909 0.34342 3.43656 -0.70121 0.05849 0.42083 1.02631 -1.88862 -0.03952 -0.14871 -0.2826 -0.12503 0 0 0 0 0 0.00948 -0.05421 0.21626 0 2.03079 -0.24883 0.0004 1.2797 -0.00613 0.55227 0.68876
GLY_46 -4.44394 0.56252 4.22898 -6e-05 0 0 2.58207 -2.2884 -0.00193 -0.00616 -1.75972 -0.39429 0 0 0 0 0 0.01811 -0.02932 0 0 0 -1.43741 0 0.83697 -0.15549 0.45821 -1.82985
LYS_47 -5.29813 0.29015 4.16111 -0.36547 0.04688 0.16782 2.09035 -2.00422 -0.03952 -0.14871 -1.92494 0.10384 0 0 0 0 0 0.01909 0.00946 0.01498 1.93861 0 0.10352 0 -1.5107 -0.25388 0.38633 -2.21343
LEU_48 -7.47891 0.76364 2.79972 -0.60897 0.2345 0.16358 2.57946 -2.25617 -0.00193 -0.00616 -2.84074 0.26527 0 0 0 0 0 0.00676 0.04637 0.03428 0.79633 0 -0.16199 0 0.18072 0.1041 0.34888 -5.03125
THR_49 -4.15853 0.40101 3.60911 -0.17378 0.08966 0.06414 2.61615 -1.98965 -0 -0 -2.7314 -0.33937 0 0 0 0 0 0.00305 -0.04636 0.02201 0.1859 0 -0.01416 2.2867 -1.0874 0.29084 0.32773 -0.64434
LEU_50 -8.65568 1.39169 1.73372 -0.44435 0.14013 0.08513 2.39415 -2.32839 -0.00601 -0.02044 -2.83651 0.01627 0 0 0 0 0 0.07118 0.06397 0.05539 0.87072 0 -0.0101 0 0.18072 0.27146 0.48051 -6.54643
LYS_51 -5.86585 0.72715 5.50332 -0.37112 0.04255 0.1877 3.62895 -2.56084 -0.0147 -0.05759 -5.87875 0.01074 0 0 0 0 0 0.00888 0.03608 0.01621 1.95981 0 0.33295 0 -1.5107 0.2096 0.55767 -3.03795
PHE_52 -11.3555 2.49481 1.91808 -0.73033 0.14486 0.42331 2.45893 -2.58282 -0.00895 -0.03257 -2.90887 0.21295 0 0 0 0 0 0.04743 -0.06429 0.18257 0 2.13868 -0.04053 0 1.0402 0.03519 0.8698 -5.75708
ILE_53 -7.79922 0.59664 4.13073 -0.53473 0.3329 0.14392 2.41319 -2.70493 -0.02111 -0.1638 -2.65706 0.15055 0 0 0 0 0 0.03821 0.22232 0.09264 3.42943 0 -0.73917 0 0.73287 -0.20827 0.93647 -1.60841
CYS_54 -7.69329 1.48475 3.75136 -0.05771 0.01841 0.0266 2.11038 -2.22125 -0.00897 -0.04182 -2.20565 -0.35112 0 0 0 0 0 0.25663 -0.03402 0.03081 0.77631 0 0.08067 0 3.6196 -0.26524 1.17999 0.45644
THR_55 -3.3413 0.10843 3.23698 -0.12182 0.06872 0.06865 1.57651 -1.74435 -0.00641 -0.1062 -0.87834 -1.17805 0 0 0 0 0 0.17794 -0.05957 0.00015 0.03651 0 -0.20791 2.25823 -1.0874 -0.35307 1.06241 -0.48989
THR_56 -3.45843 0.46313 3.19841 -0.137 0.12413 0.08231 1.87651 -1.64758 -0.03545 -0.2015 -0.89836 -1.08684 0 0 -0.78492 0 0 0.07336 -0.05608 0.00136 0.03359 0 -0.43872 2.26741 -1.0874 -0.42806 0.31698 -1.82314
GLY_57 -2.2497 0.31318 2.9787 -0.00038 0 0 1.20248 -1.34741 -0.04864 -0.28961 -0.71196 -0.23063 0 0 0 0 0 0.0585 -0.03717 0 0 0 -1.52999 0 0.83697 0.0215 0.25198 -0.78219
LYS_58 -2.94335 0.22187 2.7495 -0.38108 0.05894 0.17813 0.49324 -1.1104 -0 -0 -0.76129 0.15775 0 0 0 0 0 0.04047 -0.11684 0.00264 1.52621 0 -0.02386 0 -1.5107 0.01434 0.13525 -1.26919
LEU_59 -9.18395 2.34765 2.60164 -0.62062 0.32421 0.173 2.95053 -2.22813 -0.01089 -0.07446 -1.71928 0.35365 0 0 -1.86509 0 0 0.01965 0.08948 0.07426 0.43708 0 -0.18532 0 0.18072 -0.23788 1.42075 -5.153
PRO_60 -5.84488 0.77437 2.20094 -0.07852 0 0.04742 0.72213 -1.13216 -0.01917 -0.10785 0.14628 0.58938 0 0 0 0 0 0.02428 -0.1171 0.00234 0.47368 0 -0.47613 0 -2.4119 -0.29374 1.6269 -3.87372
VAL_61 -7.56922 1.56017 1.21198 -0.33691 0.33251 0.0728 1.7246 -1.83347 -0 -0 -0.25995 -0.40871 0 0 0 0 0 0.12291 -0.02144 0.06392 0.23619 0 -0.37698 0 1.9342 -0.32262 1.23627 -2.63377
PRO_62 -7.13157 1.20694 3.54351 -0.15532 0.00456 0.10812 1.90263 -1.51554 -0 -0 -1.78766 0.12992 0 0 0 0 0 0.0915 -0.04942 0.05255 0.26118 0 -0.92222 0 -2.4119 -0.50189 1.32895 -5.84565
TRP_63 -12.9661 2.57102 4.38762 -0.94169 0.07453 0.30967 2.51724 -3.30427 -0 -0 -2.31787 -0.45606 0 0 0 -0.60324 0 0.04598 0.0186 0.11884 0 2.12907 -0.0702 0 1.6906 5.57634 1.65242 0.43251
PRO_64 -6.7082 1.25572 3.20499 -0.0766 0 0.04642 1.67549 -1.64588 -0.01532 -0.11032 -0.67202 0.5997 0 0 0 0 0 0.0127 -0.16409 0.02183 0.3965 0 -0.61211 0 -2.4119 5.87015 1.67088 2.33793
THR_65 -5.95247 0.53212 3.58088 -0.13488 0.07044 0.06755 1.99728 -2.0158 -0.00318 -0.03443 -1.80295 -0.1784 0 0 0 0 0 0.03505 0.10526 0.0232 0.09067 0 -0.19518 4.16968 -1.0874 -0.37612 0.52191 -0.58678
LEU_66 -8.70602 1.63162 2.34254 -0.5077 0.18511 0.1454 2.95906 -2.4275 -0.02236 -0.12882 -2.48904 0.09483 0 0 0 0 0 0.14026 -0.02264 0.03632 0.25562 0 -0.13898 0 0.18072 -0.43771 0.5052 -6.40408
VAL_67 -7.09391 0.50859 3.01302 -0.30818 0.15365 0.06839 2.90605 -2.52589 -0 -0 -2.18439 -0.14836 0 0 0 0 0 0.04307 -0.00323 0.0259 0.1214 0 -0.20569 0 1.9342 -0.25998 0.54992 -3.40542
THR_68 -6.49898 1.19095 4.66975 -0.18904 0.10011 0.06806 1.77458 -2.65552 -0.01533 -0.1104 -0.49733 -0.50392 0 0 0 0 0 0.02764 -0.03249 0.07872 0.09989 0 -0.00706 2.2842 -1.0874 -0.07011 0.49673 -0.87696
THR_69 -6.27922 0.80174 3.43367 -0.18434 0.05108 0.06171 1.77418 -2.35412 -0.00969 -0.14302 -0.29515 -0.39864 0 0 0 0 0 0.10411 -0.00644 0 0.05669 0 0.0136 2.33136 -1.0874 0.1357 0.74071 -1.25347
PHE_70 -10.4631 3.09925 0.95275 -0.62147 0.2155 0.29758 1.97957 -2.3062 -0 -0 -1.16439 0.19892 0 0 -0.6075 0 0 0.08711 0.02676 0.00465 0 3.39159 -0.13433 0 1.0402 0.42229 1.60281 -1.97805
GLY_71 -3.75787 0.25259 3.87884 -6e-05 0 0 2.12074 -2.09366 -0.02236 -0.12882 -2.30992 -0.32657 0 0 0 0 0 0.12115 -0.03096 0 0 0 0.51372 0 0.83697 1.45249 1.26443 1.77072
TYR_72 -9.84141 2.64669 4.47789 -1.02741 0.10595 0.37303 3.38956 -3.22527 -0.02154 -0.12253 -0.49038 -0.31197 0 0 0 0 0 0.03602 0.00696 0.20016 0 1.90665 -0.29608 0.06093 1.2797 1.18105 0.83438 1.16238
GLY_73 -4.18238 0.45969 4.26547 -4e-05 0 0 2.15707 -2.27476 -0.00271 -0.0304 -2.9604 -0.41743 0 0 0 0 0 0.17564 -0.19901 0 0 0 0.34211 0 0.83697 0.46975 0.99256 -0.36788
LEU_74 -8.32146 1.26663 2.15732 -0.52626 0.16367 0.16464 2.68241 -2.33756 -0 -0 -1.91441 0.04681 0 0 0 0 0 0.01055 0.19367 0.36009 0.54084 0 -0.04135 0 0.18072 0.59567 0.79402 -3.98399
GLN_75 -8.88612 1.46645 5.96513 -0.28382 0.03573 0.23468 3.20838 -3.3766 -0.0401 -0.27134 -2.23492 -0.43924 0 0 0 -0.84645 0 0.01955 0.0989 0.04028 0 3.14849 -0.1424 0 -0.18838 -0.10425 1.03384 -1.56219
CYS_76 -7.58299 1.0414 2.7893 -0.08916 0.00126 0.04418 1.1163 -1.82157 -0.00272 -0.03041 -0.33608 -0.24251 0 0 0 0 0 0.0099 0.08313 0.11519 0.50569 0 0.19717 0 3.6196 -0.46462 0.73573 -0.31121
PHE_77 -9.95414 1.90362 1.29395 -0.77112 0.1628 0.38948 1.6325 -2.37894 -0 -0 -1.37439 0.06029 0 0 0 0 0 0.05695 -0.04416 0.09213 0 2.04982 -0.08316 0 1.0402 -0.45874 0.84861 -5.53431
ALA_78 -4.79827 0.5973 2.10209 -0.02458 0 0 1.46228 -2.04681 -0.03314 -0.26358 -1.73037 -0.23209 0 0 0 0 0 0.06702 0.04618 0 0 0 -0.09466 0 1.8394 -0.71256 0.78886 -3.03293
ARG_79 -7.69754 0.39128 6.32829 -0.81144 0.13435 0.50228 3.14391 -3.1 -0 -0 -3.88607 0.46431 0 0 0 0 0 0.02691 0.13035 0.11189 2.56321 0 -0.05418 0 -1.2888 -0.58298 0.4242 -3.20004
TYR_80 -9.3972 0.89677 3.47272 -0.513 0.03913 0.2232 1.03667 -2.59151 -0.00858 -0.05574 -0.91335 -0.33613 0 0 0 -0.84323 0 0.05984 0.01201 0.59874 0 2.57997 -0.09505 0.07198 1.2797 0.34163 1.28706 -2.85436
PRO_81 -4.58381 0.4978 3.85886 -0.1334 0.00302 0.09908 1.72776 -1.53764 -0 -0 -2.06707 0.16979 0 0 0 0 0 0.05171 -0.07253 0.01798 0.16874 0 -0.9915 0 -2.4119 0.05874 1.4204 -3.72397
ASP_82 -2.91806 0.22984 3.55567 -0.11123 0.02161 0.35483 1.574 -1.54997 -0.00938 -0.08656 -1.46179 -1.36869 0 0 0 0 0 0.03937 0.12911 0.13976 0 2.13412 -0.0451 0 -2.3716 3.4981 0.73108 2.48511
HIS_83 -5.13446 0.40439 4.75376 -0.45063 0.00081 0.54055 2.07748 -2.20659 -0.00865 -0.04529 -1.25098 -1.14357 0 0 -0.72002 0 0 0.00877 -0.06447 0.00698 0 3.15843 0.0325 0 -0.45461 3.73785 0.52948 3.77176
MET_84 -9.69564 0.98625 5.12301 -0.35978 0.12352 0.08241 2.82967 -2.86198 -0 -0 -2.64399 -0.28703 0 0 0 0 0 0.02191 -0.08054 0.09259 1.105 0 0.0934 0 0.60916 -0.45626 0.4892 -4.8291
LYS_85 -6.77363 0.50916 7.17857 -0.31976 0.03962 0.15493 3.53622 -3.16446 -0 -0 -4.48186 -0.03352 0 0 0 -0.79243 0 0.01885 0.03165 0.05596 1.80085 0 -0.04616 0 -1.5107 -0.61016 0.54099 -3.86589
GLN_86 -6.93931 0.51921 5.91242 -0.44771 0.05816 0.37388 2.47082 -3.00217 -0.05149 -0.35404 -3.01135 -0.08147 0 0 -0.72002 -0.91792 0 0.03805 -0.09571 0.04337 0 3.41524 -0.05365 0 -0.18838 -0.42678 0.418 -3.04086
HIS_87 -9.18082 1.04194 6.69987 -0.41245 0.00723 0.49929 3.76188 -3.47406 -0.00858 -0.05574 -4.58008 -0.14063 0 0 -1.138 -0.91488 0 0.00521 -0.02039 0.07243 0 1.61573 -0.32795 0 -0.45461 -0.40169 0.62718 -6.77913
ASP_88 -7.02742 0.42476 9.63318 -0.25507 0.13024 0.97882 4.66606 -4.09162 -0.01909 -0.13409 -8.09873 -0.54365 0 0 -0.6518 -0.0541 0 0.02595 0.25373 0.02105 0 2.03061 -0.76388 0 -2.3716 -0.41835 0.80981 -5.45518
PHE_89 -11.2106 0.92615 2.81528 -1.01086 0.11074 0.3974 2.85531 -2.92528 -0 -0 -1.547 0.00329 0 0 0 0 0 0.00475 0.35217 0.25872 0 1.79435 -0.47732 0 1.0402 -0.08141 0.59247 -6.10162
PHE_90 -10.4983 1.68731 2.77056 -0.70556 0.09084 0.37235 1.46338 -2.68038 -0 -0 -1.00357 0.03738 0 0 0 0 0 0.00365 0.09565 0.18638 0 2.77841 -0.02566 0 1.0402 -0.06892 0.584 -3.87223
LYS_91 -8.92034 0.9938 9.85215 -0.4943 0.08913 0.34595 4.08117 -4.09268 -0.00499 -0.0207 -6.58791 0.30133 0 0 -0.6518 -0.0541 0 0.01176 0.03676 0.25402 2.08046 0 -0.1561 0 -1.5107 -0.23089 0.84999 -3.82799
SER_92 -5.37887 0.38256 5.4109 -0.03516 2e-05 0.04086 2.94177 -2.66735 -0 -0 -1.41719 -0.3549 0 0 -0.9479 0 0 0.02627 0.16177 0.0444 0.18077 0 -0.17061 1.78392 -0.77834 -0.4868 0.94604 -0.31783
ALA_93 -5.20607 0.28702 3.22954 -0.02595 0.00108 0 2.31307 -2.35571 -0.01152 -0.12464 -2.28544 -0.4082 0 0 0 0 0 0.0232 -0.04001 0 0 0 -0.06961 0 1.8394 -0.62735 0.62887 -2.83232
MET_94 -10.155 1.39904 3.72495 -0.3502 0.13371 0.16286 1.95552 -2.46706 -0.00498 -0.02069 0.08213 -0.14141 0 0 0 0 0 0.00852 0.00866 0.187 2.84391 0 0.04362 0 0.60916 -0.33485 0.98073 -1.33434
PRO_95 -4.44701 0.62364 1.85756 -0.09395 0.00113 0.05898 1.1503 -1.01198 -0 -0 -0.55097 0.70838 0 0 0 0 0 0.00537 -0.03708 0.0269 0.37443 0 -0.12844 0 -2.4119 -0.09564 0.98916 -2.98113
GLU_96 -4.9969 0.35996 5.51117 -0.19072 0.02057 0.24698 2.18839 -2.47316 -0.01243 -0.12735 -2.51073 -0.53868 0 0 -1.07004 0 0 0.00997 0.12481 0.01903 0 3.0551 -0.2231 0 -2.7348 -0.30722 0.42146 -3.22769
GLY_97 -5.51019 0.70521 3.6815 -0.00032 0 0 2.15219 -2.3063 -0.02847 -0.11618 -3.05044 -0.21293 0 0 0 0 0 0.01378 -0.06363 0 0 0 -1.52362 0 0.83697 -0.23055 0.50763 -5.14536
TYR_98 -11.5808 0.88554 4.39262 -1.01903 0.0875 0.62852 3.83256 -3.38874 -0.0195 -0.12409 -3.21982 -0.31918 0 0 0 0 0 0.01283 0.00212 0.05709 0 1.82819 -0.32219 0.00491 1.2797 -0.10461 0.38145 -6.70494
VAL_99 -6.20899 0.61078 3.8401 -0.28196 0.20002 0.06097 2.52644 -2.47956 -0.00977 -0.03143 -2.35041 -0.22037 0 0 0 0 0 0.01952 -0.05017 0.00188 0.21427 0 -0.69129 0 1.9342 -0.35421 0.36279 -2.90718
GLN_100 -8.25912 0.84969 6.87723 -0.47362 0.09109 0.3353 3.91083 -3.47673 -0.02825 -0.26103 -4.37513 -0.21626 0 0 0 -1.01423 0 0.01871 -0.01648 0.06463 0 3.75494 0.31424 0 -0.18838 -0.17661 0.86884 -1.40034
GLU_101 -5.51985 0.49385 5.86273 -0.18386 0.02461 0.26396 3.28597 -2.46612 -0.00977 -0.03143 -4.24201 -0.56511 0 0 0 -0.6019 0 0.1213 0.06403 0.06052 0 3.21015 0.20371 0 -2.7348 0.12116 0.85124 -1.79163
ARG_102 -10.2253 1.28543 8.31139 -1.12608 0.28505 0.87381 4.13363 -3.8635 -0.00551 -0.06356 -2.80138 0.42369 0 0 0 0 0 0.01871 0.12946 0.0095 3.71464 0 -0.22241 0 -1.2888 0.10132 0.69624 0.38636
THR_103 -5.53649 0.50509 3.64295 -0.15356 0.07003 0.05412 2.74068 -2.07791 -0.00481 -0.01785 -2.77279 -0.25649 0 0 0 0 0 0.00177 -0.0132 0.02711 0.17094 0 -0.17924 2.25995 -1.0874 0.04821 0.71499 -1.86389
ILE_104 -8.84469 1.14768 3.93299 -0.51429 0.50884 0.13047 3.15522 -2.79603 -0.00243 -0.00678 -2.79964 -0.07177 0 0 0 0 0 0.02478 -0.04184 0.22376 0.32455 0 -0.74335 0 0.73287 -0.15866 0.71854 -5.07978
PHE_105 -7.11337 1.0911 3.42373 -0.59274 0.10009 0.32164 2.87069 -2.43082 -0.00481 -0.01785 -3.34747 0.07481 0 0 0 0 0 0.00718 0.02489 0.09279 0 2.32652 -0.18076 0 1.0402 -0.16974 0.74201 -1.74191
PHE_106 -9.71903 1.20576 2.92076 -0.57222 0.04 0.22879 2.53814 -2.65408 -0.00243 -0.00678 -1.82385 0.03354 0 0 0 0 0 0.0101 -0.07234 0.34479 0 2.38153 -0.15767 0 1.0402 -0.03463 0.54296 -3.75647
LYS_107 -4.11962 0.39615 6.27311 -0.40571 0.05489 0.2073 2.74266 -2.51444 -0 -0 -4.73159 0.50289 0 0 -1.08537 -0.59471 0 0.02392 -0.11411 0.02322 1.78349 0 -0.01413 0 -1.5107 -0.27256 0.48887 -2.86645
ASP_108 -2.54453 0.184 4.45492 -0.12804 0.0197 0.40366 1.67468 -1.6745 -0 -0 -3.52554 -0.89316 0 0 0 -0.59471 0 0.01745 -0.02487 0.12306 0 2.39335 -0.54905 0 -2.3716 -0.40244 0.43184 -3.00578
ASP_109 -5.71295 0.44091 7.72959 -0.0998 0.0144 0.2961 3.34805 -3.28023 -0.03153 -0.27882 -5.83822 -1.27207 0 0 -1.41292 0 0 0.05914 0.00053 0 0 2.48635 -0.31958 0 -2.3716 -0.10715 0.66827 -5.68152
GLY_110 -4.83804 0.55809 4.02677 -0.00019 0 0 2.51749 -2.38162 -0.03973 -0.1599 -3.04461 -0.16646 0 0 -0.62318 0 0 0.0208 -0.04047 0 0 0 -0.73908 0 0.83697 0.20388 0.60237 -3.26691
ASN_111 -6.78739 0.77154 5.18989 -0.17849 0.0013 0.28921 3.32338 -2.95061 -0 -0 -2.93289 -0.44913 0 0 0 0 0 0.03332 0.20405 0.43861 0 2.18256 0.6319 0 -0.93687 0.36357 0.3804 -0.42563
TYR_112 -10.0403 1.60606 2.94943 -0.55533 0.02413 0.25149 3.33362 -2.60345 -0.00318 -0.03443 -2.9532 -0.16665 0 0 0 0 0 0.0554 0.1259 0.00937 0 2.06772 -0.35567 0.01071 1.2797 0.08778 0.87195 -4.03892
LYS_113 -4.35984 0.24386 3.93647 -0.29934 0.0374 0.15259 2.71482 -1.92905 -0.00904 -0.07078 -2.94284 -0.27918 0 0 0 0 0 0.011 -0.03898 0.0035 2.33752 0 0.24227 0 -1.5107 -0.15846 0.81685 -1.10192
THR_114 -5.72177 0.63663 4.49712 -0.21871 0.12299 0.09048 3.46574 -2.45685 -0.00904 -0.07078 -3.33361 -1.10791 0 0 0 0 0 0.01491 0.02513 1e-05 1.0931 0 -0.12235 2.36725 -1.0874 -0.12126 0.49555 -1.44075
ARG_115 -5.55735 0.49177 4.85771 -0.65949 0.11624 0.37208 3.13804 -2.29174 -0 -0 -3.45386 0.24199 0 0 0 -0.6019 0 0.00629 -0.00731 0.24807 2.68338 0 -0.18275 0 -1.2888 -0.16706 0.59113 -1.46356
ALA_116 -5.08875 0.73751 2.99045 -0.02371 0 0 3.03017 -2.24001 -0.00066 -0.00174 -3.27566 -0.38592 0 0 0 0 0 0.01034 -0.00956 0 0 0 -0.12491 0 1.8394 0.12096 0.48881 -1.93327
GLU_117 -5.38808 0.31303 5.57496 -0.29342 0.03418 0.40644 3.21963 -2.50257 -0.00929 -0.03015 -4.64653 -0.36388 0 0 0 -0.40873 0 0.03213 -0.081 0.06621 0 2.99213 0.32116 0 -2.7348 0.29001 0.50903 -2.69953
VAL_118 -7.96051 0.96395 2.08726 -0.27153 0.13434 0.05691 2.49847 -2.47085 -0.00066 -0.00174 -2.64879 -0.37868 0 0 0 0 0 0.0142 0.0825 0.10285 0.17472 0 -0.65098 0 1.9342 -0.01153 0.48988 -5.856
LYS_119 -7.78914 0.45405 6.80528 -0.4913 0.12205 0.30521 3.51687 -3.0922 -0.01373 -0.04339 -5.34187 -0.11162 0 0 0 -0.40873 0 0.00623 0.06271 0.06413 1.65462 0 0.37164 0 -1.5107 0.13988 0.43722 -4.86279
PHE_120 -9.38102 1.02996 0.84737 -0.58378 0.03482 0.21611 1.01575 -1.74694 -0 -0 -1.32578 0.11118 0 0 0 0 0 0.01249 0.11368 0.39607 0 2.10159 -0.26265 0 1.0402 0.146 0.67096 -5.56401
GLU_121 -4.16971 0.28659 5.69908 -0.19684 0.0206 0.30552 2.5782 -2.34509 -0.01787 -0.11359 -4.03249 -0.55988 0 0 0 -1.55784 0 0.07255 0.57134 0.02513 0 3.15903 0.24957 0 -2.7348 0.53834 0.7461 -1.47604
GLY_122 -1.0423 0.07098 1.59259 -4e-05 0 0 0.46397 -0.71822 -0 -0 0.68294 -0.36347 0 0 0 0 0 1.69768 -0.12179 0 0 0 -0.42551 0 0.83697 0.56032 9.79594 13.03
ASP_123 -2.31989 0.11287 2.29341 -0.12515 0.03086 0.3826 0.46461 -1.17733 -0.00792 -0.04383 -0.24153 0.14752 0 0 0 0 0 0.91674 0.10948 0 0 2.0473 0.03829 0 -2.3716 -0.00282 14.9202 15.1738
THR_124 -5.75934 0.28117 4.38161 -0.15647 0.0585 0.05511 2.19696 -2.52567 -0.01343 -0.10035 -2.61481 -0.21951 0 0 0 0 0 0.03396 -0.02901 0.0143 0.16807 0 -0.0561 2.30824 -1.0874 0.16181 5.72443 2.82206
LEU_125 -9.60958 1.43534 1.48688 -0.63624 0.3028 0.15793 2.54029 -2.35996 -0.01352 -0.0564 -2.90494 0.37492 0 0 0 0 0 0.04632 -0.04459 0.11097 0.56406 0 -0.33781 0 0.18072 -0.01928 0.86713 -7.91499
VAL_126 -7.8183 1.13579 4.14561 -0.3717 0.30365 0.09119 2.99064 -2.8218 -0.00039 -0.00121 -2.28178 -0.12624 0 0 0 0 0 0.00664 0.02015 0.02792 0.81595 0 -0.77192 0 1.9342 -0.25028 0.88271 -2.08916
ASN_127 -8.03848 0.94168 4.88902 -0.29108 0.06548 0.5427 3.1945 -3.14839 -0.01318 -0.05544 -3.20621 -0.88246 0 0 -0.6075 0 0 0.00476 -0.01847 0.00746 0 2.09551 -0.36041 0 -0.93687 -0.09798 0.68685 -5.2285
ARG_128 -6.50166 0.62566 6.87713 -0.64844 0.23863 0.37614 4.07894 -3.22204 -0.03718 -0.18208 -5.71342 0.03311 0 0 0 -1.74681 0 0.03135 0.53296 0.46193 2.81795 0 0.16241 0 -1.2888 0.1871 0.96252 -1.95461
ILE_129 -9.22191 1.39052 2.61565 -0.50738 0.49796 0.11997 2.52812 -2.72529 -0 -0 -2.82569 0.10251 0 0 0 0 0 0.01535 0.3709 0.81212 0.40001 0 -0.75175 0 0.73287 -0.08147 1.27938 -5.24814
GLU_130 -4.18239 0.54511 5.35109 -0.30716 0.06122 0.38279 3.46999 -2.42178 -0.02359 -0.09636 -5.66748 -0.32951 0 0 0 0 0 0.03895 -0.0404 0.00258 0 2.90613 0.32598 0 -2.7348 -0.07564 0.88333 -1.91193
LEU_131 -7.75922 1.3399 2.46437 -0.60243 0.14021 0.17058 2.29191 -2.17224 -0 -0 -2.43064 0.24679 0 0 0 0 0 0.00572 0.0496 0.09617 0.83456 0 -0.12358 0 0.18072 0.23017 0.63946 -4.39796
LYS_132 -4.36181 0.39217 5.35084 -0.33915 0.03274 0.2072 3.18797 -2.4196 -0.00486 -0.01608 -4.74724 -0.01899 0 0 0 0 0 0.00646 -0.00065 0.03826 2.59929 0 0.20408 0 -1.5107 0.23967 0.6107 -0.54969
GLY_133 -4.30506 0.54584 2.76709 -0.00049 0 0 1.99701 -1.80829 -0.00568 -0.08005 -2.47628 -0.32844 0 0 0 0 0 0.01125 -0.10188 0 0 0 0.89187 0 0.83697 0.94178 0.25736 -0.857
ILE_134 -5.39466 0.30557 4.99502 -0.56837 0.49049 0.18094 2.59282 -2.512 -0.00486 -0.01608 -2.36695 -0.37667 0 0 0 0 0 0.00846 0.02099 0.00339 1.02248 0 -0.19558 0 0.73287 0.76106 0.35086 0.02975
ASP_135 -2.77457 0.18384 2.85403 -0.13224 0.03419 0.42495 0.64722 -1.37283 -0.01872 -0.1293 -0.5507 -0.93539 0 0 0 0 0 0.01826 -0.05077 0.09708 0 2.44723 -0.58182 0 -2.3716 -0.32388 0.38838 -2.14664
PHE_136 -11.6371 1.18984 3.6474 -0.5782 0.02685 0.20121 1.99915 -3.34788 -0.01638 -0.10347 -1.86631 0.17934 0 0 -2.15815 0 0 0.00814 -0.02312 0.40112 0 2.08127 -0.23481 0 1.0402 -0.45132 0.43184 -9.21039
LYS_137 -4.76482 0.42258 5.80711 -0.31801 0.03227 0.15989 2.32204 -2.51834 -0.06169 -0.30521 -2.9301 -0.03897 0 0 -0.78974 0 0 0.0135 -0.01219 0.03956 2.30271 0 0.03249 0 -1.5107 -0.27027 0.49298 -1.89492
GLU_138 -3.86163 0.1471 4.79794 -0.42575 0.04759 0.82381 2.1202 -2.14742 -0.01676 -0.10825 -1.17269 -0.428 0 0 0 -1.77163 0 0.02045 0.02396 0.00231 0 3.3906 -0.36177 0 -2.7348 -0.44295 0.3854 -1.71231
ASP_139 -2.40244 0.15583 3.37648 -0.25 0.07825 0.84905 0.85187 -1.50117 -0 -0 -1.16381 -3.53505 0 0 0 0 0 0.00543 -0.05793 0.27417 0 2.55442 -0.38463 0 -2.3716 -0.52641 0.38722 -3.66033
GLY_140 -3.77525 0.26805 5.01407 -0.0003 0 0 1.87746 -2.3838 -0.00039 -0.00478 -2.00434 -0.16158 0 0 0 0 0 0.00381 -0.08016 0 0 0 -0.89923 0 0.83697 -0.17669 0.28907 -1.1971
ASN_141 -6.32772 0.41708 4.57306 -0.19283 0.03369 0.28645 2.06639 -2.40707 -0 -0 -2.24915 -0.3364 0 0 0 -0.89345 0 0.00957 -0.05227 0.02152 0 1.61767 0.03897 0 -0.93687 -0.04297 0.30055 -4.0738
ILE_142 -8.57777 1.09413 2.49288 -0.59093 0.50098 0.12958 1.98079 -2.20929 -0 -0 -0.88099 0.25234 0 0 0 0 0 0.00916 0.03117 0.03684 2.1743 0 -0.51502 0 0.73287 0.19052 0.8117 -2.33674
LEU_143 -7.78353 0.81237 2.85879 -0.50332 0.29442 0.13961 0.91754 -2.41517 -0.03781 -0.20229 0.12357 0.14576 0 0 0 0 0 0.00507 0.29295 0.00014 0.17061 0 -0.14432 0 0.18072 -0.00375 0.99132 -4.15734
GLY_144 -3.22336 0.2442 3.66371 -6e-05 0 0 1.24011 -1.84617 -0 -0 -0.78305 -0.3999 0 0 0 0 0 0.00131 -0.1249 0 0 0 0.31658 0 0.83697 -0.26175 0.55455 0.21824
HIS_145 -5.56377 0.28405 5.82883 -0.39992 0.03471 0.49289 2.08173 -2.79227 -0 -0 -0.95936 -0.14118 0 0 -0.89065 0 0 0.00402 0.10145 0.03237 0 2.4916 -0.41925 0 -0.45461 -0.10228 0.40032 0.02867
LYS_146 -6.57111 0.29839 6.58292 -0.34715 0.07255 0.21962 2.49491 -2.8404 -0 -0 -4.15317 -0.25146 0 0 0 0 0 0.06687 -0.03207 0.26535 1.78937 0 0.02312 0 -1.5107 -0.24261 0.45086 -3.68472
LEU_147 -7.09911 0.721 1.79254 -0.45623 0.20481 0.08148 0.85015 -1.61653 -0 -0 -0.30354 0.20046 0 0 0 0 0 0.01928 -0.02282 0.05562 0.53789 0 -0.37089 0 0.18072 -0.32192 0.38369 -5.16338
GLU_148 -4.59245 0.48101 5.85713 -0.28925 0.05698 0.35856 2.634 -2.35106 -0.02264 -0.15018 -3.74489 -0.26844 0 0 0 -1.14022 0 0.00325 -0.00402 0.1776 0 2.86149 -0.02791 0 -2.7348 -0.4673 0.32996 -3.03318
TYR_149 -7.18283 0.63518 3.244 -0.91867 0.23865 0.45436 1.15362 -1.93417 -0.05505 -0.33459 -0.45391 -0.46444 0 0 0 0 0 0.00901 -0.02524 0.09028 0 2.65578 0.23534 0.00162 1.2797 0.01684 0.33758 -1.01692
ASN_150 -4.36182 0.53214 4.5227 -0.15988 0.01421 0.2168 1.93308 -2.02055 -0.00248 -0.05448 -2.36801 -0.86128 0 0 -0.87532 -0.51717 0 0.01313 0.0066 0.00221 0 1.7414 -0.21323 0 -0.93687 0.33288 0.40074 -2.65522
TYR_151 -6.83259 0.4798 2.74019 -0.59229 0.01708 0.04401 1.91168 -1.99153 -0.0005 -0.0019 -0.44547 -0.47494 0 0 -0.87532 0 0 0.00809 0.01538 0.77713 0 1.87416 -0.31214 0.00416 1.2797 0.30835 0.42092 -1.64604
ASN_152 -4.11832 0.2803 4.49398 -0.16319 0.00835 0.21628 1.94087 -2.1466 -0.01103 -0.07843 -1.91581 -0.30512 0 0 -0.80379 -0.7417 0 0.00847 0.01613 0.05267 0 1.93904 0.02654 0 -0.93687 0.31467 0.37253 -1.55101
SER_153 -2.9016 0.35797 2.73986 -0.03237 0 0.07362 0.85655 -1.32901 -0.01397 -0.09884 -0.64791 -0.32021 0 0 0 0 0 0.01479 0.08556 0.01299 0.45734 0 -0.16731 0.6 -0.77834 -0.2724 0.23795 -1.12535
HIS_D_154 -8.10374 0.8758 7.22958 -0.3546 0.0045 0.43672 4.20678 -3.79455 -0.00583 -0.01977 -3.63356 -0.5377 0 0 -1.4691 0 0 0.01295 0.06817 0.00018 0 2.87763 -0.36115 0 -0.45461 -0.33734 0.43542 -2.92422
ASN_155 -3.80806 0.14218 1.7172 -0.17814 0.01334 0.27353 0.61753 -1.17448 -0.01086 -0.04015 -0.62529 -0.54066 0 0 0 0 0 0.02417 -0.07415 0.01178 0 2.53515 -0.09127 0 -0.93687 -0.03611 0.42827 -1.75288
VAL_156 -7.56668 1.00812 2.21 -0.29514 0.29751 0.07044 2.59358 -2.1708 -0.00485 -0.01409 -2.60956 -0.30732 0 0 0 0 0 0.01728 0.01793 0.02282 0.16554 0 -0.56985 0 1.9342 -0.14367 0.33547 -5.00908
TYR_157 -6.54371 0.51966 2.94237 -0.62388 0.15113 0.30373 1.87034 -2.12154 -0.01932 -0.06815 -2.14359 -0.11482 0 0 0 0 0 0.02661 -0.00477 0.03059 0 2.4864 0.00116 0.00698 1.2797 -0.26358 0.68146 -1.60325
ILE_158 -8.35716 0.84433 3.09036 -0.47533 0.39354 0.09664 2.58635 -2.51995 -6e-05 -0.00024 -2.48591 0.10509 0 0 0 0 0 0.00728 -0.06203 0.04185 0.43948 0 -0.78171 0 0.73287 -0.33865 0.65867 -6.02459
MET_159 -6.79555 0.43329 4.45266 -0.54304 0.13474 0.25515 2.34015 -2.32257 -0.00959 -0.03796 -3.06233 -0.33022 0 0 0 0 0 0.02314 0.01859 1.18002 1.5564 0 -0.06195 0 0.60916 -0.20126 0.77697 -1.5842
ALA_160 -3.98089 0.41728 1.49738 -0.02224 0 0 0.78547 -1.28161 -0 -0 -0.68738 -0.19229 0 0 0 0 0 0.00381 0.03295 0 0 0 -0.06844 0 1.8394 -0.17246 0.6536 -1.17542
ASP_161 -5.94554 0.22998 8.42812 -0.21467 0.03003 0.70337 3.41006 -3.39528 -0.01042 -0.03544 -5.67644 -0.88117 0 0 0 -1.04346 0 0.00807 0.14333 0.0944 0 2.07281 -0.47337 0 -2.3716 0.13324 0.4939 -4.30007
LYS_162 -3.24474 0.43506 2.92567 -0.31541 0.04085 0.15128 1.28506 -1.50228 -0 -0 -0.59856 0.02361 0 0 0 0 0 0.01791 -0.08377 0.00878 1.73149 0 -0.07271 0 -1.5107 0.04389 0.62987 -0.03469
GLN_163 -2.79364 0.33449 3.38837 -0.45252 0.08221 0.37025 1.10866 -1.34926 -0.01042 -0.03544 -1.4703 -0.18641 0 0 0 -1.04346 0 0.00772 -0.09861 0.23046 0 3.28244 -0.0834 0 -0.18838 -0.49366 0.46391 1.06301
LYS_164 -5.42703 0.65503 6.17904 -0.34695 0.06489 0.2136 2.54633 -2.47384 -0.03973 -0.14795 -3.39059 -0.26546 0 0 0 -0.58574 0 0.00498 0.10981 0.17241 1.81685 0 0.02168 0 -1.5107 -0.28021 0.40914 -2.27446
ASN_165 -5.61755 0.46909 4.17558 -0.38559 0.08909 0.78257 2.54844 -2.38473 -0.02311 -0.28578 -2.32039 -0.87772 0 0 -0.86521 0 0 0.00628 -0.0446 0.0001 0 1.69589 -1.04439 0 -0.93687 -0.55409 0.35734 -5.21563
GLY_166 -4.68029 0.5234 3.42098 -0.0011 0 0 1.82934 -2.18246 -0.03973 -0.14795 -2.4174 -0.28632 0 0 0 0 0 0.00615 -0.01784 0 0 0 -1.25561 0 0.83697 0.18032 0.31509 -3.91646
ILE_167 -9.10888 1.26753 2.14948 -0.56755 0.52282 0.14952 2.80529 -2.29818 -0 -0 -2.23461 -0.19535 0 0 0 0 0 0.01786 -0.01521 0.0059 0.44909 0 -0.15451 0 0.73287 0.51824 0.51445 -5.4412
LYS_168 -6.29761 0.48337 5.54888 -0.48232 0.08372 0.33154 2.48944 -2.4287 -0 -0 -3.15533 -0.14307 0 0 0 0 0 0.02243 0.28215 0.03606 2.51482 0 0.03899 0 -1.5107 -0.18758 0.44797 -1.92595
VAL_169 -7.48405 1.2922 2.38903 -0.24322 0.1858 0.04548 2.64111 -2.28707 -0.0043 -0.05451 -2.67388 -0.33625 0 0 0 0 0 0.02803 -0.01052 0.80169 0.43784 0 -0.64259 0 1.9342 -0.18264 0.52572 -3.63793
ASN_170 -3.28565 0.14825 2.61252 -0.2665 0.02193 0.51191 1.30284 -1.49296 -0.02275 -0.29803 -1.71182 -0.68981 0 0 0 0 0 0.10888 -0.06745 0.01085 0 2.72182 -0.1877 0 -0.93687 0.05378 0.54269 -0.92405
PHE_171 -9.19654 0.94699 1.94687 -0.89148 0.14037 0.49788 2.23947 -2.18838 -0.01291 -0.12199 -2.38568 -0.24811 0 0 0 0 0 0.05901 -0.01229 0.00187 0 1.70849 -0.57242 0 1.0402 0.03745 0.37231 -6.63887
LYS_172 -3.79391 0.53589 3.64151 -0.35927 0.04447 0.19406 1.90387 -1.70107 -0.009 -0.03426 -3.70198 0.14374 0 0 0 0 0 0.03811 -0.00899 0.03481 2.50751 0 0.11324 0 -1.5107 -0.18844 0.46265 -1.68777
ILE_173 -8.84242 1.01775 4.30593 -0.59906 0.40183 0.10592 2.83775 -2.93143 -0 -0 -2.57157 0.2722 0 0 0 0 0 0.0078 -0.0466 0.0125 1.01174 0 -0.78601 0 0.73287 -0.28175 0.49481 -4.85774
ARG_174 -5.79277 0.27455 3.37575 -0.78719 0.1536 0.47176 1.93721 -1.98914 -0.01118 -0.04024 -1.80158 0.09343 0 0 -1.79283 0 0 0.04413 -0.06291 0.05061 2.88393 0 0.16985 0 -1.2888 -0.11483 0.40371 -3.82295
HIS_D_175 -8.84343 0.71109 5.74646 -0.418 0.01299 0.48769 2.80754 -3.39965 -0.0054 -0.0753 -2.98232 -0.26973 0 0 0 0 0 0.01073 -0.07921 0.02877 0 2.43463 -0.17611 0 -0.45461 0.31331 0.35135 -3.79919
ASN_176 -4.82784 0.15448 4.55905 -0.17411 0.00266 0.26561 2.506 -2.27042 -0.03585 -0.2346 -3.23449 -0.25491 0 0 0 -1.36475 0 0.03132 -0.04765 0.21433 0 2.23501 0.16742 0 -0.93687 0.08425 0.41246 -2.74892
ILE_177 -9.6644 1.46808 5.97346 -0.43616 0.31841 0.08142 3.42665 -3.64094 -0 -0 -2.09064 0.29179 0 0 0 0 0 0.01093 0.00288 0.20527 0.716 0 -0.37157 0 0.73287 -0.10871 0.52999 -2.55468
GLU_178 -3.26705 0.27281 3.49058 -0.34024 0.08361 0.46623 1.24646 -1.52378 -0 -0 -0.69737 -0.51901 0 0 0 0 0 0.30762 -0.16616 0.01541 0 3.63946 -0.24512 0 -2.7348 -0.11653 0.58617 0.49827
ASP_179 -3.12389 0.37003 4.80826 -0.25081 0.09614 0.85508 2.29814 -2.06573 -0.00799 -0.05064 -2.4726 -1.91792 0 0 -0.61998 -0.76283 0 0.03576 -0.0642 0.012 0 2.33532 -0.40614 0 -2.3716 -0.52406 0.33607 -3.49157
GLY_180 -1.60272 0.10908 2.56754 -7e-05 0 0 1.32674 -1.20501 -0.00314 -0.01328 -1.28359 -0.36247 0 0 0 0 0 0.00704 -0.12233 0 0 0 -1.52082 0 0.83697 -0.76672 0.21625 -1.81653
SER_181 -3.92081 0.53684 5.0417 -0.03018 0 0.05062 2.86978 -2.34137 -0.01113 -0.06392 -4.01532 -0.22985 0 0 -0.61998 -0.76283 0 0.01521 -0.027 2e-05 0.16994 0 -0.47884 1.79452 -0.77834 -0.54253 0.41663 -2.92685
VAL_182 -5.95397 0.49358 1.34654 -0.2595 0.14673 0.05255 0.59439 -1.75917 -0.00053 -0.00141 0.24925 -0.26312 0 0 0 0 0 0.00462 -0.06782 0.02009 0.32519 0 -0.77526 0 1.9342 -0.38276 0.45551 -3.8409
GLN_183 -8.64801 0.94748 6.44008 -0.67817 0.09661 0.46116 3.75756 -3.35626 -0.00955 -0.02953 -3.96829 -0.20226 0 0 -1.08537 -0.89345 0 0.02262 -0.05097 0.07508 0 2.82339 0.09359 0 -0.18838 -0.24079 0.50539 -4.12808
LEU_184 -5.71635 0.39847 3.43215 -0.46456 0.23535 0.10263 1.71747 -2.01008 -0.01178 -0.04157 -1.98506 0.07786 0 0 0 0 0 0.04807 -0.01877 0.26701 1.86057 0 -0.27119 0 0.18072 -0.0924 0.56391 -1.72757
ALA_185 -5.58655 0.70475 2.96292 -0.02656 0.0014 0 2.94202 -2.32997 -0.00955 -0.02953 -3.14042 -0.38294 0 0 0 0 0 0.02556 0.01588 0 0 0 0.64456 0 1.8394 0.33524 0.31697 -1.71682
ASP_186 -5.42642 0.71663 6.27532 -0.10732 0.00303 0.31182 3.83694 -2.88619 -0.02158 -0.07219 -6.3709 -0.54777 0 0 0 0 0 0.0142 -0.07464 0.00828 0 3.66241 -0.38639 0 -2.3716 0.30879 0.29071 -2.83687
HIS_187 -10.2077 1.08431 6.33865 -0.449 0.05315 0.46368 3.23205 -3.64386 -0.00567 -0.0763 -3.01782 -0.36621 0 0 0 0 0 0.00701 0.00866 0.01611 0 2.79187 -0.01945 0 -0.45461 0.03508 0.40701 -3.80308
TYR_188 -5.31725 0.5893 3.81269 -0.65608 0.07748 0.36982 2.42401 -2.0618 -0.02908 -0.21458 -2.9225 -0.21643 0 0 0 0 0 0.02281 0.04783 0.02185 0 2.29946 -0.08575 0.05146 1.2797 0.29055 0.37875 0.16224
GLN_189 -8.93383 1.20862 7.46278 -0.41385 0.11404 0.21343 4.05496 -3.39605 -0 -1e-05 -3.68305 -0.01851 0 0 0 -1.68912 0 0.02404 0.07136 0.11045 0 4.38935 0.04531 0 -0.18838 0.14379 0.88959 0.40493
GLN_190 -5.55523 0.39696 6.04704 -0.38389 0.07699 0.24276 3.39301 -2.71003 -0.02779 -0.21084 -4.63901 -0.162 0 0 0 -0.58574 0 0.0272 0.01649 0.12179 0 3.53602 0.23912 0 -0.18838 -0.01428 0.90132 0.52151
ASN_191 -8.52579 0.87923 5.79355 -0.20451 0.02076 0.33011 3.47388 -3.17398 -0.02591 -0.13973 -3.71957 -0.77752 0 0 0 -1.8569 0 0.01812 0.02342 0.0167 0 2.93944 -0.2307 0 -0.93687 0.21868 0.50339 -5.37419
THR_192 -5.10809 0.54197 4.00258 -0.12284 0.05998 0.09228 2.45596 -2.16844 -0.01461 -0.14628 -2.73996 -0.6645 0 0 0 0 0 0.05135 0.00028 0.00015 0.33469 0 -0.24216 2.37165 -1.0874 0.06391 1.18206 -1.13745
PRO_193 -5.03495 0.6132 2.36858 -0.11985 0.00092 0.0875 0.96526 -1.10518 -0 -0 -0.69327 0.27405 0 0 0 0 0 0.00956 0.02096 0.0043 0.19547 0 -1.11497 0 -2.4119 -0.53215 1.10658 -5.36588
ILE_194 -6.20978 0.84508 3.08823 -0.50194 0.4043 0.10262 1.26732 -2.1211 -0 -0 -1.01829 -0.08503 0 0 0 0 0 0.0029 0.01546 0.08372 0.61788 0 -0.50056 0 0.73287 -0.35695 0.51231 -3.12095
GLY_195 -2.70116 0.34988 2.87523 -0.00033 0 0 0.96117 -1.46417 -0.02938 -0.11889 -0.19544 -0.17413 0 0 0 0 0 0.02414 -0.05874 0 0 0 -0.90194 0 0.83697 0.05803 0.30428 -0.23449
ASP_196 -2.72248 0.19266 3.21469 -0.11927 0.02833 0.36904 1.43064 -1.45815 -0 -0 -2.83501 -0.38822 0 0 -0.54819 -0.31766 0 0.0467 -0.03902 0.06863 0 2.55025 -0.33573 0 -2.3716 -0.34108 0.45909 -3.11638
GLY_197 -2.27838 0.28461 3.06241 -0.00028 0 0 1.21199 -1.40256 -0.01391 -0.13006 -1.09345 -0.17864 0 0 -1.07004 0 0 0.0334 0.01657 0 0 0 -0.02854 0 0.83697 -0.67127 0.97575 -0.44542
PRO_198 -2.97825 0.48862 1.37982 -0.13768 0.00253 0.09977 0.21233 -0.73224 -0 -0 0.30998 0.18127 0 0 0 0 0 0.00514 -0.00781 0.01564 0.22338 0 -1.02837 0 -2.4119 -0.73639 0.79081 -4.32335
VAL_199 -6.45854 0.62348 0.54426 -0.3471 0.21152 0.08233 0.7611 -1.54181 -0.00726 -0.12206 -0.5448 -0.1387 0 0 0 0 0 0.0083 -0.02528 0.15449 0.83555 0 -0.34195 0 1.9342 -0.5248 0.41854 -4.47852
LEU_200 -8.31633 0.78154 2.35538 -0.45466 0.11773 0.09123 1.81983 -2.22162 -0.00015 -0.00211 -1.5375 0.20345 0 0 -0.9479 0 0 0.00442 -0.01698 0.26797 0.81753 0 -0.21124 0 0.18072 -0.29012 0.37427 -6.98454
LEU_201 -5.47916 0.97088 0.54965 -0.47744 0.30152 0.11307 0.52649 -1.26526 -0 -0 0.1635 0.00119 0 0 0 0 0 0.01778 0.28581 0.01483 1.10497 0 -0.19661 0 0.18072 0.36256 0.95743 -1.86808
PRO_202 -5.86788 1.3952 2.70078 -0.19508 0.00879 0.13951 1.28746 -1.30683 -0 -0 -1.01896 0.06321 0 0 0 0 0 0.00337 0.24812 0.0289 0.37374 0 -0.8823 0 -2.4119 0.37824 1.31066 -3.74496
ASP_203 -4.54001 0.29551 5.49777 -0.10778 0.00571 0.31518 3.15146 -2.44704 -6e-05 -0.00024 -4.80676 -1.14892 0 0 -2.47254 -0.4118 0 0.01736 -0.0275 0.00851 0 2.31864 -0.31471 0 -2.3716 -0.31825 0.76911 -6.58797
ASN_204 -3.10987 0.2243 3.24457 -0.17605 0.01117 0.26568 1.49965 -1.52076 -0 -0 -2.46987 -0.31508 0 0 -0.81791 0 0 0.01739 -0.05715 0.03435 0 2.52655 -0.03674 0 -0.93687 -0.1639 0.31931 -1.46124
HIS_D_205 -8.63609 0.49873 6.10466 -0.72852 0.01861 0.89017 3.47553 -3.28504 -0 -0 -4.04842 -0.46572 0 0 -0.51664 -0.84323 0 0.01054 0.01629 0.17889 0 1.56371 -0.35247 0 -0.45461 0.13696 0.39874 -6.03789
TYR_206 -9.7763 0.94667 3.8538 -0.9844 0.07994 0.54247 2.70937 -3.10328 -0.00517 -0.01755 -2.49212 -0.30692 0 0 0 0 0 0.00894 0.02915 9e-05 0 1.84171 -0.38863 0.02188 1.2797 0.01747 0.58835 -5.15481
LEU_207 -8.88369 0.8709 2.33618 -0.47198 0.16196 0.09935 2.94388 -2.54072 -0 -0 -2.75065 0.04929 0 0 0 0 0 0.03319 -0.00256 0.01632 0.97594 0 -0.309 0 0.18072 -0.19218 0.52034 -6.96272
SER_208 -4.00874 0.23726 3.97217 -0.03517 0.00095 0.06482 2.52313 -2.04801 -0.01863 -0.06658 -2.46647 -0.75416 0 0 0 0 0 0.01337 -0.08645 0.02723 0.41068 0 0.46635 0.60988 -0.77834 0.17173 0.28895 -1.47602
TYR_209 -8.86042 1.17689 3.5384 -0.58056 0.03361 0.25248 2.89421 -2.61639 -0 -0 -3.30389 -0.17612 0 0 0 0 0 0.01764 0.10919 0.26799 0 2.08267 -0.19437 0.00014 1.2797 0.12785 0.52532 -3.42564
GLN_210 -4.01275 0.22323 4.2481 -0.48137 0.06092 0.47128 2.3592 -1.91476 -0.02743 -0.14787 -2.54887 -0.7599 0 0 0 0 0 0.04921 -0.00315 0.04024 0 2.67425 -0.00825 0 -0.18838 -0.18117 0.77516 0.6277
SER_211 -2.97736 0.57521 2.42342 -0.02942 0 0.06935 0.78925 -1.12406 -0.00298 -0.05638 -0.65935 -0.24219 0 0 0 0 0 0.12581 0.02707 0.00814 0.03638 0 -0.54227 0.60078 -0.77834 -0.24088 0.46645 -1.53136
ALA_212 -2.60246 0.0864 2.57638 -0.02305 0 0 2.07875 -1.38205 -0 -0 -2.03179 -0.41634 0 0 0 0 0 0.06 -0.02314 0 0 0 -0.26638 0 1.8394 -0.04351 0.23187 0.08409
LEU_213 -6.70994 0.7076 0.25995 -0.46719 0.17915 0.10016 0.31394 -1.24619 -0.01774 -0.1437 -0.66187 0.068 0 0 0 0 0 0.0265 -0.01746 0.20367 0.70723 0 -0.23379 0 0.18072 0.02281 0.27821 -6.44992
SER_214 -3.88067 0.16553 4.14874 -0.0195 0 0.04765 2.34006 -2.0004 -0 -0 -2.97049 -0.58295 0 0 0 0 0 0.01347 -0.01277 0.00244 0.11864 0 -0.57303 0.60083 -0.77834 0.03553 0.32928 -3.016
LYS_215 -4.78251 0.23512 4.64311 -0.45321 0.11063 0.23216 1.67771 -1.97948 -0.10518 -0.3634 -2.41086 -0.04267 0 0 -0.19701 0 0 0.02292 0.00531 0.27481 1.78008 0 0.00745 0 -1.5107 0.04699 0.31017 -2.49855
ASP_216 -5.22133 0.93637 7.32846 -0.21341 0.08399 0.66955 3.95642 -2.93707 -0.01621 -0.13711 -5.86802 -1.40368 0 0 -1.92202 0 0 0.03963 -0.09025 8e-05 0 2.21856 -0.56505 0 -2.3716 -0.34567 1.01438 -4.84397
PRO_217 -2.27742 0.5082 2.01815 -0.07658 0 0.04692 0.86624 -0.83838 -0 -0 0.26349 0.59083 0 0 0 0 0 0.15727 -0.22185 0.01823 0.37048 0 -0.71065 0 -2.4119 -0.2588 1.14733 -0.80845
ASN_218 -2.23648 0.34239 2.85373 -0.20377 0.03519 0.33635 0.9144 -1.26993 -0.01621 -0.13711 -1.84521 -0.69099 0 0 -0.71162 0 0 0.24737 0.40671 0.00225 0 2.19932 -0.71469 0 -0.93687 0.15753 0.60017 -0.66745
GLU_219 -6.48668 0.34136 8.6155 -0.54626 0.07178 0.76512 3.60502 -3.2604 -0 -0 -4.03944 -1.31764 0 0 -1.11088 -1.42357 0 0.05906 -0.04358 0.05398 0 3.95122 0.27034 0 -2.7348 0.40114 0.41796 -2.41077
LYS_220 -1.44653 0.03669 1.89276 -0.3167 0.03834 0.16872 0.28385 -0.80125 -0 -0 0.04236 -0.17217 0 0 0 0 0 0.0203 -0.02316 0.00054 1.80235 0 -0.16348 0 -1.5107 0.08923 0.28944 0.23058
ARG_221 -4.96867 0.31353 6.01518 -0.60769 0.06925 0.39682 3.17355 -2.49614 -0.00898 -0.10773 -3.57673 0.79095 0 0 -1.59944 -1.42357 0 0.01851 -0.00722 0.10472 1.66743 0 -0.03961 0 -1.2888 -0.27526 0.33947 -3.51043
ASP_222 -5.54886 0.21701 6.72817 -0.16436 0.03595 0.52397 3.08593 -2.85475 -0.06906 -0.4233 -5.52797 -1.2914 0 0 -0.97444 -0.60324 0 0.01512 0.00139 0.14218 0 3.03436 -0.57934 0 -2.3716 -0.14716 0.36037 -6.41103
HIS_D_223 -9.44367 0.84261 8.40421 -0.90728 0.05722 1.16346 4.07696 -3.98947 -0.06286 -0.19804 -4.97583 -0.32993 0 0 -1.89597 0 0 0.01916 0.23038 0.20811 0 1.78267 -0.34496 0 -0.45461 -0.05778 0.38264 -5.49299
MET_224 -10.7682 1.80712 3.39808 -0.33784 0.09961 0.1947 2.71774 -2.43923 -0.00048 -0.00164 -2.70736 -0.52077 0 0 0 0 0 0.06707 0.04315 0.07487 2.6573 0 -0.1339 0 0.60916 0.03127 0.55586 -4.65351
VAL_225 -6.1865 0.36049 3.77617 -0.27679 0.17342 0.05842 2.46707 -2.46325 -0.02424 -0.11221 -2.03775 -0.29092 0 0 0 0 0 0.07016 -0.048 0.04532 0.1899 0 -0.71541 0 1.9342 -0.13586 0.4513 -2.76449
LEU_226 -7.69277 1.23183 2.11553 -0.52931 0.20668 0.12965 2.68224 -2.096 -0.00048 -0.00164 -3.00668 0.12803 0 0 0 0 0 0.0431 0.61845 0.60145 1.8799 0 -0.28757 0 0.18072 -0.24749 0.8026 -3.24174
LEU_227 -5.32764 0.39871 3.12865 -0.58336 0.20783 0.14832 2.55869 -1.99693 -0.01719 -0.06042 -2.76773 0.20327 0 0 0 0 0 0.00307 -0.07452 0.06517 0.77382 0 -0.17373 0 0.18072 0.04254 0.88249 -2.40827
GLU_228 -6.73665 0.46606 6.27586 -0.20507 0.02653 0.28933 3.41741 -2.97669 -0.01698 -0.06513 -3.56369 -0.61759 0 0 0 0 0 0.00652 0.06633 0.10139 0 3.08465 -0.02055 0 -2.7348 0.08792 0.45328 -2.66188
PHE_229 -6.35344 0.75971 3.40276 -0.59349 0.04343 0.31859 2.69175 -2.13862 -0 -0 -2.60769 0.00969 0 0 0 0 0 0.00694 0.02558 2e-05 0 2.14392 -0.14821 0 1.0402 0.03025 0.3743 -0.99432
VAL_230 -6.94408 1.32265 1.63882 -0.38281 0.36596 0.09987 2.33373 -2.14591 -0 -0 -2.84986 -0.40408 0 0 0 0 0 0.00968 -0.03592 0.28466 0.95658 0 -0.37462 0 1.9342 0.01087 0.68253 -3.49773
THR_231 -5.37596 0.36523 3.98585 -0.15432 0.0693 0.05419 2.75992 -2.34967 -0 -0 -2.54394 -0.28135 0 0 0 0 0 0.01596 0.02652 0.02605 0.29411 0 -0.17441 2.29506 -1.0874 0.01634 0.74012 -1.31837
ALA_232 -5.30424 0.73535 0.87235 -0.0246 0 0 1.67718 -1.53642 -0 -0 -1.67407 -0.20899 0 0 0 0 0 0.00344 -0.01328 0 0 0 -0.10058 0 1.8394 -0.34683 0.34142 -3.73986
ALA_233 -4.38977 0.25856 2.74545 -0.01922 0 0 2.305 -1.93572 -0 -0 -2.27438 -0.3719 0 0 0 0 0 0.00548 0.02518 0 0 0 -0.44486 0 1.8394 -0.36589 0.27715 -2.34552
GLY_234 -1.71779 0.15202 1.20284 -6e-05 0 0 0.15163 -0.70298 -0.01492 -0.05051 0.29702 -0.3483 0 0 0 0 0 0.01422 -0.14931 0 0 0 -1.5363 0 0.83697 -0.03775 0.27678 -1.62644
ILE_235 -6.43528 0.78353 2.03884 -0.45968 0.33897 0.09117 0.78021 -1.7294 -0 -0 -0.23362 0.00581 0 0 0 0 0 0.04049 -0.01358 0.46896 0.34946 0 -0.77262 0 0.73287 -0.28938 0.84559 -3.45767
THR_236 -3.49997 0.2742 3.11818 -0.17097 0.06462 0.06293 1.79307 -1.6726 -0.01492 -0.05051 -0.87191 -0.17885 0 0 0 0 0 0.04629 -0.04572 0.00031 0.05967 0 0.04134 2.32173 -1.0874 -0.40171 0.92142 0.7092
LEU_237 -4.17187 0.40228 3.65496 -0.4924 0.21457 0.11191 1.81995 -1.93271 -0 -0 -0.98883 0.27429 0 0 0 0 0 0.01693 -0.01995 0.03986 0.3583 0 -0.26145 0 0.18072 -0.33453 0.35663 -0.77135
GLY_238 -3.10098 0.26755 3.54113 -4e-05 0 0 1.41323 -1.77113 -0.02065 -0.15681 -0.76584 -0.42032 0 0 0 0 0 0.0106 -0.05 0 0 0 0.48645 0 0.83697 0.00939 0.16117 0.44071
MET_239 -6.75437 0.50978 4.9959 -0.44748 0.08134 0.08486 2.71407 -2.65795 -0 -0 -1.47263 -0.19741 0 0 0 0 0 0.02403 0.19615 0.13481 2.2957 0 0.10362 0 0.60916 0.25161 0.27217 0.74337
ASP_240 -7.59094 0.36195 9.45718 -0.11284 0.02694 0.35318 3.93669 -4.22426 -0.0121 -0.1345 -4.17192 -0.28998 0 0 0 -0.91488 0 0.01621 0.05047 0.47564 0 1.7988 0.16883 0 -2.3716 -0.08002 0.42968 -2.82747
GLU_241 -5.0084 0.20923 6.24484 -0.20991 0.03411 0.29942 2.51777 -2.79483 -0.02931 -0.20209 -2.07304 -0.5814 0 0 0 0 0 0.00252 0.13665 0.04282 0 3.03226 -0.20182 0 -2.7348 -0.41456 0.30812 -1.4224
LEU_242 -5.67997 0.37436 5.66986 -0.69867 0.2211 0.27532 2.64399 -2.78274 -0.00589 -0.08239 -2.36081 0.10171 0 0 0 0 0 0.00834 -0.01378 0.07005 0.84642 0 -0.21713 0 0.18072 -0.28117 0.23413 -1.49654
TYR_243 -8.90308 0.4591 7.28292 -0.54083 0.32654 0.23765 3.85779 -3.59137 -0.00831 -0.08539 -3.96934 -0.33783 0 0 0 -0.4118 0 0.01673 -0.0118 0.0005 0 3.39566 -0.02905 0.01235 1.2797 -0.1431 0.45399 -0.70898
LYS_244 -4.17831 0.23272 5.04293 -0.41394 0.05758 0.22823 2.19556 -2.31689 -0 -0 -1.50142 -0.15295 0 0 0 0 0 0.02131 0.05156 0.00107 1.92104 0 0.03081 0 -1.5107 -0.19702 0.46082 -0.02762
GLU_245 -4.23301 0.23676 4.68311 -0.20986 0.02289 0.27866 2.03837 -2.21513 -0.00589 -0.08239 -1.42889 -0.56369 0 0 0 0 0 0.01741 -0.03984 0.04204 0 3.0252 -0.23992 0 -2.7348 -0.32038 0.28567 -1.44368
GLN_246 -5.50864 0.44281 5.43599 -0.27547 0.07366 0.21346 2.73507 -2.63124 -0.00831 -0.08539 -2.17889 -0.49448 0 0 0 0 0 0.01851 -0.04715 0.0435 0 2.71019 -0.13863 0 -0.18838 -0.3797 0.31949 0.0564
LYS_247 -5.26861 0.45036 5.9618 -0.29445 0.0267 0.13803 2.74753 -2.62131 -0.03001 -0.13299 -3.52144 -0.0838 0 0 0 -0.91792 0 0.23462 -0.09626 0.08445 1.84552 0 -0.02652 0 -1.5107 -0.40071 0.58915 -2.82656
LEU_248 -3.74477 0.35287 3.29482 -0.50095 0.2169 0.13625 1.74488 -1.55298 -0 -0 -0.86672 0.19361 0 0 0 0 0 0.35693 -0.09127 0.02114 0.28384 0 -0.12332 0 0.18072 -0.39963 0.5925 0.09482
ILE_249 -2.31805 0.27913 2.54758 -0.58123 0.29884 0.19839 1.24156 -1.23768 -0 -0 -1.05562 -0.23643 0 0 0 0 0 0.436 -0.04286 0.00377 0.41192 0 0.1458 0 0.73287 -0.0493 0.38758 1.16228
SER_250 -1.92879 0.02361 2.50199 -0.02776 0 0.04479 1.06492 -1.12447 -0 -0 -0.58363 -0.93045 0 0 0 0 0 0.09884 -0.04889 0.01999 1.06323 0 -0.05649 0.6053 -0.77834 -0.20025 0.31661 0.06018
GLU_251 -1.23092 0.03958 1.68336 -0.2118 0.02962 0.29715 0.59735 -0.74281 -0 -0 0.2899 -0.4292 0 0 0 0 0 0.03535 0.00619 0.00029 0 3.15205 -0.02136 0 -2.7348 -0.49323 0.10857 0.37529
GLU_252 -2.34825 0.13504 2.09132 -0.29317 0.05239 0.36235 0.22022 -0.94776 -0 -0 0.04505 -0.27309 0 0 0 0 0 0.00353 -0.08255 0.0096 0 2.7385 -0.05166 0 -2.7348 -0.51215 0.02752 -1.55792
ASP_253 -2.62969 0.13476 3.97214 -0.21038 0.09566 0.66414 2.0612 -1.69988 -0 -0 -1.48672 -1.5214 0 0 -0.63511 -0.725 0 0.00194 -0.02193 0.06971 0 2.0261 -0.76133 0 -2.3716 -0.51259 0.14204 -3.40793
LEU_254 -2.56871 0.10247 2.54416 -0.51811 0.25744 0.15307 0.44901 -1.22372 -0 -0 -0.29701 0.08677 0 0 0 0 0 0.00081 -0.07478 0.0346 0.11151 0 -0.09237 0 0.18072 -0.43148 0.22329 -1.06233
ASN_255 -2.35211 0.12429 3.71427 -0.19779 0.00864 0.27652 1.65624 -1.59704 -0 -0 -2.3099 -0.29452 0 0 -0.63511 -0.725 0 0.0044 0.01812 0.00365 0 2.39718 0.04714 0 -0.93687 -0.23718 0.27622 -0.75886
MET_256 -2.15513 0.09718 2.01422 -0.30857 0.10531 0.02059 0.68535 -1.00228 -0 -0 0.24659 0.06684 0 0 0 0 0 0.00954 -0.0029 0.01195 1.24453 0 -0.02364 0 0.60916 -0.27166 0.26305 1.61013
HIS_D_257 -5.40617 0.36635 4.19344 -0.4088 0.05758 0.42732 1.55259 -2.11537 -0.00194 -0.03366 -1.46213 -0.48793 0 0 -1.4134 0 0 0.01487 -0.05061 0.0011 0 2.77471 -0.06011 0 -0.45461 -0.36334 0.17749 -2.69263
THR_258 -3.31285 0.42142 2.69523 -0.10101 0.07268 0.06768 1.51595 -1.50577 -0 -0 -1.62044 -0.7745 0 0 0 -0.31766 0 0.00573 -0.00799 0.06649 0.10128 0 -0.60025 2.87709 -1.0874 -0.32672 0.24116 -1.58991
GLY:CtermProteinFull_259 -0.3235 0.01865 0.3154 -0.00136 0 0 0.00295 -0.15109 -0 -0 -0.09389 0.02365 0 0 0 0 0 0.0133 0 0 0 0 0 0 0.83697 -0.23228 0.16269 0.5715
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.1471 0 0 0 0 0 0 0 0 0 13.1471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174821 MODEL 3 2022-01-08_00000287_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 418.003 tmscore: 0.88032 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      21.188  17.148  -2.956  1.00  4.330          N  
ATOM      2  CA  PRO A   1      21.107  16.832  -4.379  1.00  4.520          C  
ATOM      3  C   PRO A   1      19.871  17.486  -5.020  1.00  3.880          C  
ATOM      4  O   PRO A   1      18.908  17.768  -4.297  1.00  3.430          O  
ATOM      5  CB  PRO A   1      21.015  15.303  -4.362  1.00  6.780          C  
ATOM      6  CG  PRO A   1      20.250  14.995  -3.108  1.00  6.780          C  
ATOM      7  CD  PRO A   1      20.696  16.045  -2.112  1.00  6.780          C  
ATOM      8  HA  PRO A   1      22.044  17.160  -4.839  1.00  5.420          H  
ATOM      9 1HB  PRO A   1      20.509  14.940  -5.265  1.00  8.140          H  
ATOM     10 2HB  PRO A   1      22.025  14.864  -4.364  1.00  8.140          H  
ATOM     11 1HG  PRO A   1      19.170  15.040  -3.298  1.00  8.140          H  
ATOM     12 2HG  PRO A   1      20.468  13.972  -2.770  1.00  8.140          H  
ATOM     13 1HD  PRO A   1      19.852  16.391  -1.505  1.00  8.140          H  
ATOM     14 2HD  PRO A   1      21.514  15.662  -1.483  1.00  8.140          H  
ATOM     15 1H   PRO A   1      20.479  17.913  -2.670  1.00  8.140          H  
ATOM     16 2H   PRO A   1      22.037  17.420  -2.536  1.00  8.140          H  
ATOM     17  N   PRO A   2      19.881  17.742  -6.353  1.00  4.160          N  
ATOM     18  CA  PRO A   2      18.802  18.317  -7.159  1.00  4.000          C  
ATOM     19  C   PRO A   2      17.423  17.763  -6.848  1.00  3.990          C  
ATOM     20  O   PRO A   2      16.449  18.517  -6.808  1.00  3.500          O  
ATOM     21  CB  PRO A   2      19.237  17.952  -8.581  1.00  6.000          C  
ATOM     22  CG  PRO A   2      20.742  17.955  -8.518  1.00  6.000          C  
ATOM     23  CD  PRO A   2      21.081  17.374  -7.168  1.00  6.000          C  
ATOM     24  HA  PRO A   2      18.806  19.412  -7.028  1.00  4.800          H  
ATOM     25 1HB  PRO A   2      18.817  16.974  -8.868  1.00  7.200          H  
ATOM     26 2HB  PRO A   2      18.841  18.689  -9.295  1.00  7.200          H  
ATOM     27 1HG  PRO A   2      21.158  17.366  -9.353  1.00  7.200          H  
ATOM     28 2HG  PRO A   2      21.118  18.983  -8.642  1.00  7.200          H  
ATOM     29 1HD  PRO A   2      21.215  16.284  -7.236  1.00  7.200          H  
ATOM     30 2HD  PRO A   2      21.985  17.893  -6.826  1.00  7.200          H  
ATOM     31  N   VAL A   3      17.357  16.457  -6.572  1.00  4.690          N  
ATOM     32  CA  VAL A   3      16.094  15.822  -6.273  1.00  5.010          C  
ATOM     33  C   VAL A   3      15.519  16.247  -4.936  1.00  4.170          C  
ATOM     34  O   VAL A   3      14.316  16.187  -4.753  1.00  4.160          O  
ATOM     35  CB  VAL A   3      16.205  14.286  -6.330  1.00  6.890          C  
ATOM     36  CG1 VAL A   3      16.603  13.868  -7.727  1.00  6.890          C  
ATOM     37  CG2 VAL A   3      17.221  13.771  -5.301  1.00  6.890          C  
ATOM     38  H   VAL A   3      18.184  15.886  -6.631  1.00  5.630          H  
ATOM     39  HA  VAL A   3      15.400  16.109  -7.056  1.00  6.010          H  
ATOM     40  HB  VAL A   3      15.228  13.855  -6.127  1.00  8.260          H  
ATOM     41 1HG1 VAL A   3      16.652  12.779  -7.781  1.00  8.260          H  
ATOM     42 2HG1 VAL A   3      15.855  14.232  -8.436  1.00  8.260          H  
ATOM     43 3HG1 VAL A   3      17.573  14.285  -7.982  1.00  8.260          H  
ATOM     44 1HG2 VAL A   3      17.274  12.684  -5.365  1.00  8.260          H  
ATOM     45 2HG2 VAL A   3      18.195  14.187  -5.510  1.00  8.260          H  
ATOM     46 3HG2 VAL A   3      16.923  14.044  -4.299  1.00  8.260          H  
ATOM     47  N   ALA A   4      16.350  16.613  -3.966  1.00  3.690          N  
ATOM     48  CA  ALA A   4      15.805  17.034  -2.694  1.00  3.420          C  
ATOM     49  C   ALA A   4      15.165  18.395  -2.857  1.00  2.320          C  
ATOM     50  O   ALA A   4      14.074  18.650  -2.337  1.00  2.510          O  
ATOM     51  CB  ALA A   4      16.883  17.057  -1.635  1.00  4.900          C  
ATOM     52  H   ALA A   4      17.354  16.675  -4.117  1.00  4.430          H  
ATOM     53  HA  ALA A   4      15.028  16.334  -2.402  1.00  4.100          H  
ATOM     54 1HB  ALA A   4      16.453  17.365  -0.684  1.00  5.880          H  
ATOM     55 2HB  ALA A   4      17.309  16.061  -1.538  1.00  5.880          H  
ATOM     56 3HB  ALA A   4      17.659  17.760  -1.928  1.00  5.880          H  
ATOM     57  N   THR A   5      15.831  19.268  -3.617  1.00  1.660          N  
ATOM     58  CA  THR A   5      15.279  20.604  -3.823  1.00  1.280          C  
ATOM     59  C   THR A   5      13.965  20.459  -4.572  1.00  1.020          C  
ATOM     60  O   THR A   5      12.934  21.027  -4.185  1.00  0.880          O  
ATOM     61  CB  THR A   5      16.245  21.509  -4.622  1.00  1.940          C  
ATOM     62  OG1 THR A   5      17.469  21.676  -3.889  1.00  1.940          O  
ATOM     63  CG2 THR A   5      15.604  22.880  -4.848  1.00  1.940          C  
ATOM     64  H   THR A   5      16.736  18.984  -4.004  1.00  1.990          H  
ATOM     65  HA  THR A   5      15.080  21.062  -2.855  1.00  1.540          H  
ATOM     66  HB  THR A   5      16.467  21.047  -5.586  1.00  2.330          H  
ATOM     67  HG1 THR A   5      17.948  20.848  -3.875  1.00  2.330          H  
ATOM     68 1HG2 THR A   5      16.292  23.511  -5.406  1.00  2.330          H  
ATOM     69 2HG2 THR A   5      14.680  22.772  -5.412  1.00  2.330          H  
ATOM     70 3HG2 THR A   5      15.387  23.341  -3.885  1.00  2.330          H  
ATOM     71  N   MET A   6      14.019  19.651  -5.638  1.00  1.070          N  
ATOM     72  CA  MET A   6      12.890  19.361  -6.501  1.00  1.000          C  
ATOM     73  C   MET A   6      11.721  18.805  -5.730  1.00  0.790          C  
ATOM     74  O   MET A   6      10.588  19.222  -5.954  1.00  0.670          O  
ATOM     75  CB  MET A   6      13.289  18.327  -7.533  1.00  1.430          C  
ATOM     76  CG  MET A   6      12.197  17.891  -8.499  1.00  1.430          C  
ATOM     77  SD  MET A   6      12.710  16.470  -9.480  1.00  1.430          S  
ATOM     78  CE  MET A   6      12.576  15.127  -8.270  1.00  1.430          C  
ATOM     79  H   MET A   6      14.921  19.242  -5.901  1.00  1.280          H  
ATOM     80  HA  MET A   6      12.576  20.282  -6.989  1.00  1.200          H  
ATOM     81 1HB  MET A   6      14.131  18.701  -8.112  1.00  1.710          H  
ATOM     82 2HB  MET A   6      13.626  17.466  -7.010  1.00  1.710          H  
ATOM     83 1HG  MET A   6      11.292  17.621  -7.957  1.00  1.710          H  
ATOM     84 2HG  MET A   6      11.956  18.711  -9.175  1.00  1.710          H  
ATOM     85 1HE  MET A   6      12.872  14.198  -8.742  1.00  1.710          H  
ATOM     86 2HE  MET A   6      13.218  15.306  -7.421  1.00  1.710          H  
ATOM     87 3HE  MET A   6      11.542  15.044  -7.925  1.00  1.710          H  
ATOM     88  N   VAL A   7      11.980  17.842  -4.845  1.00  0.860          N  
ATOM     89  CA  VAL A   7      10.929  17.271  -4.032  1.00  0.810          C  
ATOM     90  C   VAL A   7      10.276  18.253  -3.126  1.00  0.660          C  
ATOM     91  O   VAL A   7       9.047  18.312  -3.088  1.00  0.610          O  
ATOM     92  CB  VAL A   7      11.449  16.109  -3.212  1.00  1.150          C  
ATOM     93  CG1 VAL A   7      10.432  15.721  -2.108  1.00  1.150          C  
ATOM     94  CG2 VAL A   7      11.597  14.927  -4.185  1.00  1.150          C  
ATOM     95  H   VAL A   7      12.928  17.480  -4.741  1.00  1.030          H  
ATOM     96  HA  VAL A   7      10.169  16.876  -4.705  1.00  0.970          H  
ATOM     97  HB  VAL A   7      12.403  16.373  -2.754  1.00  1.380          H  
ATOM     98 1HG1 VAL A   7      10.804  14.910  -1.556  1.00  1.380          H  
ATOM     99 2HG1 VAL A   7      10.272  16.539  -1.414  1.00  1.380          H  
ATOM    100 3HG1 VAL A   7       9.495  15.451  -2.562  1.00  1.380          H  
ATOM    101 1HG2 VAL A   7      11.958  14.085  -3.675  1.00  1.380          H  
ATOM    102 2HG2 VAL A   7      10.616  14.693  -4.608  1.00  1.380          H  
ATOM    103 3HG2 VAL A   7      12.262  15.165  -4.985  1.00  1.380          H  
ATOM    104  N   SER A   8      11.048  19.079  -2.433  1.00  0.740          N  
ATOM    105  CA  SER A   8      10.431  20.060  -1.559  1.00  0.830          C  
ATOM    106  C   SER A   8       9.510  20.957  -2.375  1.00  0.660          C  
ATOM    107  O   SER A   8       8.431  21.348  -1.924  1.00  0.820          O  
ATOM    108  CB  SER A   8      11.483  20.899  -0.854  1.00  1.130          C  
ATOM    109  OG  SER A   8      12.230  20.131   0.057  1.00  1.130          O  
ATOM    110  H   SER A   8      12.071  18.999  -2.474  1.00  0.890          H  
ATOM    111  HA  SER A   8       9.839  19.538  -0.809  1.00  1.000          H  
ATOM    112 1HB  SER A   8      12.155  21.329  -1.602  1.00  1.350          H  
ATOM    113 2HB  SER A   8      11.003  21.724  -0.334  1.00  1.350          H  
ATOM    114  HG  SER A   8      12.872  20.730   0.443  1.00  1.350          H  
ATOM    115  N   LYS A   9       9.900  21.221  -3.617  1.00  0.470          N  
ATOM    116  CA  LYS A   9       9.130  22.044  -4.522  1.00  0.350          C  
ATOM    117  C   LYS A   9       8.036  21.286  -5.282  1.00  0.200          C  
ATOM    118  O   LYS A   9       7.338  21.884  -6.088  1.00  0.580          O  
ATOM    119  CB  LYS A   9      10.055  22.739  -5.517  1.00  0.540          C  
ATOM    120  CG  LYS A   9      10.978  23.764  -4.892  1.00  0.540          C  
ATOM    121  CD  LYS A   9      11.859  24.415  -5.943  1.00  0.540          C  
ATOM    122  CE  LYS A   9      12.765  25.481  -5.343  1.00  0.540          C  
ATOM    123  NZ  LYS A   9      11.990  26.688  -4.896  1.00  0.540          N  
ATOM    124  H   LYS A   9      10.832  20.896  -3.907  1.00  0.560          H  
ATOM    125  HA  LYS A   9       8.639  22.817  -3.932  1.00  0.420          H  
ATOM    126 1HB  LYS A   9      10.672  21.989  -6.015  1.00  0.650          H  
ATOM    127 2HB  LYS A   9       9.459  23.243  -6.280  1.00  0.650          H  
ATOM    128 1HG  LYS A   9      10.370  24.522  -4.402  1.00  0.650          H  
ATOM    129 2HG  LYS A   9      11.604  23.280  -4.144  1.00  0.650          H  
ATOM    130 1HD  LYS A   9      12.471  23.651  -6.424  1.00  0.650          H  
ATOM    131 2HD  LYS A   9      11.221  24.879  -6.700  1.00  0.650          H  
ATOM    132 1HE  LYS A   9      13.288  25.061  -4.487  1.00  0.650          H  
ATOM    133 2HE  LYS A   9      13.496  25.786  -6.089  1.00  0.650          H  
ATOM    134 1HZ  LYS A   9      12.621  27.370  -4.508  1.00  0.650          H  
ATOM    135 2HZ  LYS A   9      11.511  27.095  -5.698  1.00  0.650          H  
ATOM    136 3HZ  LYS A   9      11.314  26.421  -4.188  1.00  0.650          H  
ATOM    137  N   GLY A  10       7.808  19.993  -5.014  1.00  0.210          N  
ATOM    138  CA  GLY A  10       6.762  19.236  -5.716  1.00  0.290          C  
ATOM    139  C   GLY A  10       5.413  19.939  -5.548  1.00  0.150          C  
ATOM    140  O   GLY A  10       4.589  19.987  -6.459  1.00  0.300          O  
ATOM    141  H   GLY A  10       8.377  19.500  -4.327  1.00  0.250          H  
ATOM    142 1HA  GLY A  10       7.015  19.147  -6.774  1.00  0.350          H  
ATOM    143 2HA  GLY A  10       6.712  18.222  -5.313  1.00  0.350          H  
ATOM    144  N   GLU A  11       5.206  20.569  -4.391  1.00  0.180          N  
ATOM    145  CA  GLU A  11       3.994  21.322  -4.100  1.00  0.190          C  
ATOM    146  C   GLU A  11       3.750  22.446  -5.106  1.00  0.170          C  
ATOM    147  O   GLU A  11       2.598  22.748  -5.429  1.00  0.190          O  
ATOM    148  CB  GLU A  11       4.050  21.931  -2.698  1.00  0.260          C  
ATOM    149  CG  GLU A  11       2.773  22.682  -2.299  1.00  0.260          C  
ATOM    150  CD  GLU A  11       2.786  23.204  -0.896  1.00  0.260          C  
ATOM    151  OE1 GLU A  11       3.778  23.053  -0.229  1.00  0.260          O  
ATOM    152  OE2 GLU A  11       1.787  23.749  -0.490  1.00  0.260          O  
ATOM    153  H   GLU A  11       5.906  20.487  -3.662  1.00  0.220          H  
ATOM    154  HA  GLU A  11       3.151  20.641  -4.146  1.00  0.230          H  
ATOM    155 1HB  GLU A  11       4.224  21.143  -1.966  1.00  0.310          H  
ATOM    156 2HB  GLU A  11       4.887  22.628  -2.638  1.00  0.310          H  
ATOM    157 1HG  GLU A  11       2.635  23.531  -2.967  1.00  0.310          H  
ATOM    158 2HG  GLU A  11       1.928  22.022  -2.428  1.00  0.310          H  
ATOM    159  N   GLU A  12       4.825  23.081  -5.599  1.00  0.160          N  
ATOM    160  CA  GLU A  12       4.727  24.230  -6.488  1.00  0.170          C  
ATOM    161  C   GLU A  12       4.008  23.887  -7.790  1.00  0.170          C  
ATOM    162  O   GLU A  12       3.381  24.751  -8.410  1.00  0.190          O  
ATOM    163  CB  GLU A  12       6.107  24.833  -6.785  1.00  0.230          C  
ATOM    164  CG  GLU A  12       6.766  25.517  -5.571  1.00  0.230          C  
ATOM    165  CD  GLU A  12       8.108  26.158  -5.879  1.00  0.230          C  
ATOM    166  OE1 GLU A  12       8.611  25.967  -6.956  1.00  0.230          O  
ATOM    167  OE2 GLU A  12       8.632  26.840  -5.024  1.00  0.230          O  
ATOM    168  H   GLU A  12       5.767  22.762  -5.376  1.00  0.190          H  
ATOM    169  HA  GLU A  12       4.175  24.996  -5.969  1.00  0.200          H  
ATOM    170 1HB  GLU A  12       6.776  24.061  -7.152  1.00  0.280          H  
ATOM    171 2HB  GLU A  12       6.011  25.579  -7.573  1.00  0.280          H  
ATOM    172 1HG  GLU A  12       6.088  26.278  -5.188  1.00  0.280          H  
ATOM    173 2HG  GLU A  12       6.903  24.767  -4.790  1.00  0.280          H  
ATOM    174  N   LEU A  13       4.047  22.614  -8.189  1.00  0.140          N  
ATOM    175  CA  LEU A  13       3.420  22.151  -9.417  1.00  0.130          C  
ATOM    176  C   LEU A  13       1.914  22.328  -9.372  1.00  0.120          C  
ATOM    177  O   LEU A  13       1.254  22.321 -10.411  1.00  0.130          O  
ATOM    178  CB  LEU A  13       3.742  20.666  -9.631  1.00  0.190          C  
ATOM    179  CG  LEU A  13       5.208  20.309  -9.959  1.00  0.190          C  
ATOM    180  CD1 LEU A  13       5.386  18.827  -9.849  1.00  0.190          C  
ATOM    181  CD2 LEU A  13       5.545  20.736 -11.389  1.00  0.190          C  
ATOM    182  H   LEU A  13       4.512  21.908  -7.609  1.00  0.170          H  
ATOM    183  HA  LEU A  13       3.803  22.743 -10.243  1.00  0.160          H  
ATOM    184 1HB  LEU A  13       3.474  20.131  -8.728  1.00  0.220          H  
ATOM    185 2HB  LEU A  13       3.117  20.295 -10.438  1.00  0.220          H  
ATOM    186  HG  LEU A  13       5.878  20.799  -9.246  1.00  0.220          H  
ATOM    187 1HD1 LEU A  13       6.406  18.586 -10.075  1.00  0.220          H  
ATOM    188 2HD1 LEU A  13       5.153  18.520  -8.828  1.00  0.220          H  
ATOM    189 3HD1 LEU A  13       4.737  18.331 -10.543  1.00  0.220          H  
ATOM    190 1HD2 LEU A  13       6.576  20.462 -11.612  1.00  0.220          H  
ATOM    191 2HD2 LEU A  13       4.875  20.226 -12.088  1.00  0.220          H  
ATOM    192 3HD2 LEU A  13       5.432  21.809 -11.501  1.00  0.220          H  
ATOM    193  N   PHE A  14       1.362  22.423  -8.164  1.00  0.120          N  
ATOM    194  CA  PHE A  14      -0.063  22.533  -7.953  1.00  0.110          C  
ATOM    195  C   PHE A  14      -0.528  23.873  -7.382  1.00  0.150          C  
ATOM    196  O   PHE A  14      -1.623  23.952  -6.820  1.00  0.170          O  
ATOM    197  CB  PHE A  14      -0.489  21.419  -7.030  1.00  0.160          C  
ATOM    198  CG  PHE A  14      -0.290  20.059  -7.598  1.00  0.160          C  
ATOM    199  CD1 PHE A  14       0.903  19.392  -7.434  1.00  0.160          C  
ATOM    200  CD2 PHE A  14      -1.310  19.430  -8.262  1.00  0.160          C  
ATOM    201  CE1 PHE A  14       1.067  18.145  -7.929  1.00  0.160          C  
ATOM    202  CE2 PHE A  14      -1.150  18.173  -8.766  1.00  0.160          C  
ATOM    203  CZ  PHE A  14       0.038  17.523  -8.602  1.00  0.160          C  
ATOM    204  H   PHE A  14       1.962  22.456  -7.334  1.00  0.140          H  
ATOM    205  HA  PHE A  14      -0.555  22.395  -8.914  1.00  0.130          H  
ATOM    206 1HB  PHE A  14       0.076  21.502  -6.107  1.00  0.190          H  
ATOM    207 2HB  PHE A  14      -1.524  21.528  -6.800  1.00  0.190          H  
ATOM    208  HD1 PHE A  14       1.728  19.874  -6.898  1.00  0.190          H  
ATOM    209  HD2 PHE A  14      -2.253  19.949  -8.380  1.00  0.190          H  
ATOM    210  HE1 PHE A  14       2.015  17.658  -7.781  1.00  0.190          H  
ATOM    211  HE2 PHE A  14      -1.964  17.693  -9.288  1.00  0.190          H  
ATOM    212  HZ  PHE A  14       0.168  16.516  -9.002  1.00  0.190          H  
ATOM    213  N   THR A  15       0.259  24.948  -7.530  1.00  0.180          N  
ATOM    214  CA  THR A  15      -0.209  26.229  -6.977  1.00  0.240          C  
ATOM    215  C   THR A  15      -1.214  26.941  -7.870  1.00  0.130          C  
ATOM    216  O   THR A  15      -1.817  27.936  -7.463  1.00  0.330          O  
ATOM    217  CB  THR A  15       0.948  27.173  -6.657  1.00  0.310          C  
ATOM    218  OG1 THR A  15       1.704  27.427  -7.848  1.00  0.310          O  
ATOM    219  CG2 THR A  15       1.799  26.529  -5.610  1.00  0.310          C  
ATOM    220  H   THR A  15       1.181  24.885  -7.982  1.00  0.220          H  
ATOM    221  HA  THR A  15      -0.711  26.017  -6.034  1.00  0.290          H  
ATOM    222  HB  THR A  15       0.562  28.120  -6.283  1.00  0.370          H  
ATOM    223  HG1 THR A  15       2.310  28.159  -7.696  1.00  0.370          H  
ATOM    224 1HG2 THR A  15       2.643  27.172  -5.364  1.00  0.370          H  
ATOM    225 2HG2 THR A  15       1.203  26.349  -4.716  1.00  0.370          H  
ATOM    226 3HG2 THR A  15       2.143  25.593  -5.992  1.00  0.370          H  
ATOM    227  N   GLY A  16      -1.353  26.469  -9.100  1.00  0.120          N  
ATOM    228  CA  GLY A  16      -2.297  27.010 -10.059  1.00  0.160          C  
ATOM    229  C   GLY A  16      -3.215  25.891 -10.525  1.00  0.110          C  
ATOM    230  O   GLY A  16      -3.453  24.920  -9.804  1.00  0.120          O  
ATOM    231  H   GLY A  16      -0.789  25.671  -9.351  1.00  0.140          H  
ATOM    232 1HA  GLY A  16      -2.884  27.805  -9.598  1.00  0.190          H  
ATOM    233 2HA  GLY A  16      -1.763  27.436 -10.907  1.00  0.190          H  
ATOM    234  N   VAL A  17      -3.728  26.032 -11.738  1.00  0.100          N  
ATOM    235  CA  VAL A  17      -4.634  25.039 -12.284  1.00  0.080          C  
ATOM    236  C   VAL A  17      -3.827  24.061 -13.119  1.00  0.070          C  
ATOM    237  O   VAL A  17      -3.029  24.469 -13.964  1.00  0.080          O  
ATOM    238  CB  VAL A  17      -5.741  25.698 -13.110  1.00  0.120          C  
ATOM    239  CG1 VAL A  17      -6.644  24.631 -13.717  1.00  0.120          C  
ATOM    240  CG2 VAL A  17      -6.534  26.626 -12.201  1.00  0.120          C  
ATOM    241  H   VAL A  17      -3.481  26.844 -12.287  1.00  0.120          H  
ATOM    242  HA  VAL A  17      -5.101  24.491 -11.463  1.00  0.100          H  
ATOM    243  HB  VAL A  17      -5.302  26.267 -13.927  1.00  0.140          H  
ATOM    244 1HG1 VAL A  17      -7.429  25.113 -14.297  1.00  0.140          H  
ATOM    245 2HG1 VAL A  17      -6.076  23.974 -14.377  1.00  0.140          H  
ATOM    246 3HG1 VAL A  17      -7.095  24.040 -12.918  1.00  0.140          H  
ATOM    247 1HG2 VAL A  17      -7.327  27.107 -12.773  1.00  0.140          H  
ATOM    248 2HG2 VAL A  17      -6.972  26.050 -11.389  1.00  0.140          H  
ATOM    249 3HG2 VAL A  17      -5.881  27.387 -11.781  1.00  0.140          H  
ATOM    250  N   VAL A  18      -4.028  22.781 -12.859  1.00  0.070          N  
ATOM    251  CA  VAL A  18      -3.300  21.719 -13.517  1.00  0.070          C  
ATOM    252  C   VAL A  18      -4.184  20.900 -14.467  1.00  0.060          C  
ATOM    253  O   VAL A  18      -5.223  20.398 -14.045  1.00  0.060          O  
ATOM    254  CB  VAL A  18      -2.749  20.781 -12.425  1.00  0.100          C  
ATOM    255  CG1 VAL A  18      -2.000  19.608 -13.015  1.00  0.100          C  
ATOM    256  CG2 VAL A  18      -1.838  21.573 -11.490  1.00  0.100          C  
ATOM    257  H   VAL A  18      -4.721  22.554 -12.140  1.00  0.080          H  
ATOM    258  HA  VAL A  18      -2.452  22.161 -14.025  1.00  0.080          H  
ATOM    259  HB  VAL A  18      -3.571  20.390 -11.880  1.00  0.120          H  
ATOM    260 1HG1 VAL A  18      -1.635  18.969 -12.211  1.00  0.120          H  
ATOM    261 2HG1 VAL A  18      -2.652  19.032 -13.652  1.00  0.120          H  
ATOM    262 3HG1 VAL A  18      -1.167  19.984 -13.597  1.00  0.120          H  
ATOM    263 1HG2 VAL A  18      -1.465  20.920 -10.711  1.00  0.120          H  
ATOM    264 2HG2 VAL A  18      -0.995  21.973 -12.054  1.00  0.120          H  
ATOM    265 3HG2 VAL A  18      -2.386  22.400 -11.032  1.00  0.120          H  
ATOM    266  N   PRO A  19      -3.870  20.825 -15.774  1.00  0.070          N  
ATOM    267  CA  PRO A  19      -4.555  19.993 -16.756  1.00  0.070          C  
ATOM    268  C   PRO A  19      -4.444  18.546 -16.311  1.00  0.080          C  
ATOM    269  O   PRO A  19      -3.405  18.164 -15.762  1.00  0.080          O  
ATOM    270  CB  PRO A  19      -3.770  20.265 -18.046  1.00  0.110          C  
ATOM    271  CG  PRO A  19      -3.155  21.633 -17.839  1.00  0.110          C  
ATOM    272  CD  PRO A  19      -2.841  21.704 -16.350  1.00  0.110          C  
ATOM    273  HA  PRO A  19      -5.609  20.298 -16.843  1.00  0.080          H  
ATOM    274 1HB  PRO A  19      -3.016  19.484 -18.204  1.00  0.130          H  
ATOM    275 2HB  PRO A  19      -4.449  20.227 -18.909  1.00  0.130          H  
ATOM    276 1HG  PRO A  19      -2.240  21.726 -18.458  1.00  0.130          H  
ATOM    277 2HG  PRO A  19      -3.845  22.422 -18.167  1.00  0.130          H  
ATOM    278 1HD  PRO A  19      -1.836  21.319 -16.139  1.00  0.130          H  
ATOM    279 2HD  PRO A  19      -2.977  22.751 -16.025  1.00  0.130          H  
ATOM    280  N   ILE A  20      -5.497  17.767 -16.521  1.00  0.080          N  
ATOM    281  CA  ILE A  20      -5.516  16.363 -16.123  1.00  0.090          C  
ATOM    282  C   ILE A  20      -5.943  15.398 -17.223  1.00  0.070          C  
ATOM    283  O   ILE A  20      -6.957  15.609 -17.897  1.00  0.070          O  
ATOM    284  CB  ILE A  20      -6.462  16.148 -14.947  1.00  0.120          C  
ATOM    285  CG1 ILE A  20      -6.055  17.038 -13.815  1.00  0.120          C  
ATOM    286  CG2 ILE A  20      -6.417  14.653 -14.515  1.00  0.120          C  
ATOM    287  CD1 ILE A  20      -7.020  17.073 -12.756  1.00  0.120          C  
ATOM    288  H   ILE A  20      -6.321  18.181 -16.951  1.00  0.100          H  
ATOM    289  HA  ILE A  20      -4.511  16.090 -15.811  1.00  0.110          H  
ATOM    290  HB  ILE A  20      -7.468  16.429 -15.240  1.00  0.150          H  
ATOM    291 1HG1 ILE A  20      -5.087  16.736 -13.431  1.00  0.150          H  
ATOM    292 2HG1 ILE A  20      -5.985  18.044 -14.173  1.00  0.150          H  
ATOM    293 1HG2 ILE A  20      -7.070  14.485 -13.712  1.00  0.150          H  
ATOM    294 2HG2 ILE A  20      -6.732  14.020 -15.321  1.00  0.150          H  
ATOM    295 3HG2 ILE A  20      -5.398  14.382 -14.220  1.00  0.150          H  
ATOM    296 1HD1 ILE A  20      -6.706  17.754 -12.016  1.00  0.150          H  
ATOM    297 2HD1 ILE A  20      -7.974  17.399 -13.160  1.00  0.150          H  
ATOM    298 3HD1 ILE A  20      -7.125  16.119 -12.321  1.00  0.150          H  
ATOM    299  N   LEU A  21      -5.181  14.322 -17.377  1.00  0.080          N  
ATOM    300  CA  LEU A  21      -5.491  13.235 -18.297  1.00  0.080          C  
ATOM    301  C   LEU A  21      -5.684  11.927 -17.526  1.00  0.060          C  
ATOM    302  O   LEU A  21      -4.864  11.592 -16.671  1.00  0.090          O  
ATOM    303  CB  LEU A  21      -4.363  13.074 -19.324  1.00  0.110          C  
ATOM    304  CG  LEU A  21      -4.459  11.852 -20.287  1.00  0.110          C  
ATOM    305  CD1 LEU A  21      -5.680  11.990 -21.213  1.00  0.110          C  
ATOM    306  CD2 LEU A  21      -3.167  11.759 -21.095  1.00  0.110          C  
ATOM    307  H   LEU A  21      -4.345  14.245 -16.791  1.00  0.100          H  
ATOM    308  HA  LEU A  21      -6.423  13.472 -18.810  1.00  0.100          H  
ATOM    309 1HB  LEU A  21      -4.339  13.972 -19.936  1.00  0.130          H  
ATOM    310 2HB  LEU A  21      -3.419  13.006 -18.784  1.00  0.130          H  
ATOM    311  HG  LEU A  21      -4.580  10.938 -19.711  1.00  0.130          H  
ATOM    312 1HD1 LEU A  21      -5.725  11.118 -21.876  1.00  0.130          H  
ATOM    313 2HD1 LEU A  21      -6.601  12.035 -20.634  1.00  0.130          H  
ATOM    314 3HD1 LEU A  21      -5.592  12.896 -21.812  1.00  0.130          H  
ATOM    315 1HD2 LEU A  21      -3.224  10.892 -21.765  1.00  0.130          H  
ATOM    316 2HD2 LEU A  21      -3.036  12.666 -21.685  1.00  0.130          H  
ATOM    317 3HD2 LEU A  21      -2.319  11.642 -20.424  1.00  0.130          H  
ATOM    318  N   VAL A  22      -6.774  11.210 -17.767  1.00  0.060          N  
ATOM    319  CA  VAL A  22      -6.945   9.947 -17.062  1.00  0.070          C  
ATOM    320  C   VAL A  22      -7.228   8.844 -18.092  1.00  0.070          C  
ATOM    321  O   VAL A  22      -8.111   8.986 -18.938  1.00  0.090          O  
ATOM    322  CB  VAL A  22      -8.093  10.030 -16.024  1.00  0.090          C  
ATOM    323  CG1 VAL A  22      -8.149   8.722 -15.260  1.00  0.090          C  
ATOM    324  CG2 VAL A  22      -7.920  11.237 -15.105  1.00  0.090          C  
ATOM    325  H   VAL A  22      -7.468  11.540 -18.443  1.00  0.070          H  
ATOM    326  HA  VAL A  22      -6.023   9.691 -16.542  1.00  0.080          H  
ATOM    327  HB  VAL A  22      -9.044  10.137 -16.541  1.00  0.110          H  
ATOM    328 1HG1 VAL A  22      -8.928   8.775 -14.529  1.00  0.110          H  
ATOM    329 2HG1 VAL A  22      -8.325   7.889 -15.937  1.00  0.110          H  
ATOM    330 3HG1 VAL A  22      -7.221   8.558 -14.748  1.00  0.110          H  
ATOM    331 1HG2 VAL A  22      -8.738  11.272 -14.391  1.00  0.110          H  
ATOM    332 2HG2 VAL A  22      -6.981  11.170 -14.570  1.00  0.110          H  
ATOM    333 3HG2 VAL A  22      -7.931  12.138 -15.703  1.00  0.110          H  
ATOM    334  N   GLU A  23      -6.483   7.742 -18.045  1.00  0.090          N  
ATOM    335  CA  GLU A  23      -6.731   6.671 -19.018  1.00  0.110          C  
ATOM    336  C   GLU A  23      -6.818   5.287 -18.382  1.00  0.130          C  
ATOM    337  O   GLU A  23      -5.860   4.812 -17.772  1.00  0.220          O  
ATOM    338  CB  GLU A  23      -5.642   6.652 -20.104  1.00  0.150          C  
ATOM    339  CG  GLU A  23      -5.565   7.910 -20.987  1.00  0.150          C  
ATOM    340  CD  GLU A  23      -4.544   7.782 -22.108  1.00  0.150          C  
ATOM    341  OE1 GLU A  23      -3.875   6.772 -22.163  1.00  0.150          O  
ATOM    342  OE2 GLU A  23      -4.440   8.679 -22.912  1.00  0.150          O  
ATOM    343  H   GLU A  23      -5.770   7.646 -17.313  1.00  0.110          H  
ATOM    344  HA  GLU A  23      -7.689   6.859 -19.503  1.00  0.130          H  
ATOM    345 1HB  GLU A  23      -4.667   6.518 -19.632  1.00  0.180          H  
ATOM    346 2HB  GLU A  23      -5.807   5.797 -20.760  1.00  0.180          H  
ATOM    347 1HG  GLU A  23      -6.551   8.110 -21.413  1.00  0.180          H  
ATOM    348 2HG  GLU A  23      -5.298   8.754 -20.360  1.00  0.180          H  
ATOM    349  N   LEU A  24      -7.955   4.614 -18.587  1.00  0.100          N  
ATOM    350  CA  LEU A  24      -8.204   3.273 -18.055  1.00  0.120          C  
ATOM    351  C   LEU A  24      -8.361   2.154 -19.065  1.00  0.120          C  
ATOM    352  O   LEU A  24      -9.179   2.231 -19.990  1.00  0.150          O  
ATOM    353  CB  LEU A  24      -9.498   3.246 -17.241  1.00  0.160          C  
ATOM    354  CG  LEU A  24      -9.992   1.807 -16.779  1.00  0.160          C  
ATOM    355  CD1 LEU A  24      -9.077   1.258 -15.811  1.00  0.160          C  
ATOM    356  CD2 LEU A  24     -11.317   1.844 -16.178  1.00  0.160          C  
ATOM    357  H   LEU A  24      -8.699   5.077 -19.113  1.00  0.120          H  
ATOM    358  HA  LEU A  24      -7.363   3.015 -17.425  1.00  0.140          H  
ATOM    359 1HB  LEU A  24      -9.344   3.849 -16.351  1.00  0.190          H  
ATOM    360 2HB  LEU A  24     -10.270   3.695 -17.848  1.00  0.190          H  
ATOM    361  HG  LEU A  24     -10.045   1.153 -17.636  1.00  0.190          H  
ATOM    362 1HD1 LEU A  24      -9.435   0.327 -15.566  1.00  0.190          H  
ATOM    363 2HD1 LEU A  24      -8.090   1.159 -16.190  1.00  0.190          H  
ATOM    364 3HD1 LEU A  24      -9.072   1.896 -14.951  1.00  0.190          H  
ATOM    365 1HD2 LEU A  24     -11.597   0.838 -15.897  1.00  0.190          H  
ATOM    366 2HD2 LEU A  24     -11.281   2.448 -15.307  1.00  0.190          H  
ATOM    367 3HD2 LEU A  24     -12.032   2.238 -16.896  1.00  0.190          H  
ATOM    368  N   ASP A  25      -7.657   1.059 -18.797  1.00  0.100          N  
ATOM    369  CA  ASP A  25      -7.814  -0.202 -19.527  1.00  0.110          C  
ATOM    370  C   ASP A  25      -8.344  -1.257 -18.534  1.00  0.100          C  
ATOM    371  O   ASP A  25      -7.586  -1.721 -17.663  1.00  0.110          O  
ATOM    372  CB  ASP A  25      -6.499  -0.651 -20.190  1.00  0.150          C  
ATOM    373  CG  ASP A  25      -6.678  -1.957 -20.987  1.00  0.150          C  
ATOM    374  OD1 ASP A  25      -7.596  -2.667 -20.680  1.00  0.150          O  
ATOM    375  OD2 ASP A  25      -5.955  -2.244 -21.935  1.00  0.150          O  
ATOM    376  H   ASP A  25      -6.975   1.118 -18.030  1.00  0.120          H  
ATOM    377  HA  ASP A  25      -8.564  -0.072 -20.309  1.00  0.130          H  
ATOM    378 1HB  ASP A  25      -6.143   0.130 -20.861  1.00  0.180          H  
ATOM    379 2HB  ASP A  25      -5.737  -0.802 -19.420  1.00  0.180          H  
ATOM    380  N   GLY A  26      -9.651  -1.581 -18.615  1.00  0.090          N  
ATOM    381  CA  GLY A  26     -10.263  -2.478 -17.645  1.00  0.100          C  
ATOM    382  C   GLY A  26     -10.854  -3.778 -18.219  1.00  0.070          C  
ATOM    383  O   GLY A  26     -11.240  -3.878 -19.382  1.00  0.090          O  
ATOM    384  H   GLY A  26     -10.225  -1.218 -19.378  1.00  0.110          H  
ATOM    385 1HA  GLY A  26      -9.518  -2.728 -16.910  1.00  0.120          H  
ATOM    386 2HA  GLY A  26     -11.047  -1.936 -17.119  1.00  0.120          H  
ATOM    387  N   ASP A  27     -10.985  -4.775 -17.356  1.00  0.070          N  
ATOM    388  CA  ASP A  27     -11.602  -6.064 -17.688  1.00  0.090          C  
ATOM    389  C   ASP A  27     -12.323  -6.677 -16.506  1.00  0.080          C  
ATOM    390  O   ASP A  27     -11.670  -7.085 -15.548  1.00  0.090          O  
ATOM    391  CB  ASP A  27     -10.531  -7.038 -18.222  1.00  0.120          C  
ATOM    392  CG  ASP A  27     -11.061  -8.469 -18.606  1.00  0.120          C  
ATOM    393  OD1 ASP A  27     -11.927  -8.965 -17.889  1.00  0.120          O  
ATOM    394  OD2 ASP A  27     -10.594  -9.036 -19.574  1.00  0.120          O  
ATOM    395  H   ASP A  27     -10.567  -4.639 -16.433  1.00  0.080          H  
ATOM    396  HA  ASP A  27     -12.342  -5.900 -18.471  1.00  0.110          H  
ATOM    397 1HB  ASP A  27     -10.066  -6.594 -19.106  1.00  0.140          H  
ATOM    398 2HB  ASP A  27      -9.746  -7.150 -17.469  1.00  0.140          H  
ATOM    399  N   VAL A  28     -13.659  -6.700 -16.541  1.00  0.080          N  
ATOM    400  CA  VAL A  28     -14.406  -7.283 -15.420  1.00  0.080          C  
ATOM    401  C   VAL A  28     -15.079  -8.560 -15.897  1.00  0.080          C  
ATOM    402  O   VAL A  28     -15.965  -8.537 -16.740  1.00  0.090          O  
ATOM    403  CB  VAL A  28     -15.419  -6.256 -14.848  1.00  0.110          C  
ATOM    404  CG1 VAL A  28     -16.369  -5.756 -15.911  1.00  0.110          C  
ATOM    405  CG2 VAL A  28     -16.217  -6.881 -13.690  1.00  0.110          C  
ATOM    406  H   VAL A  28     -14.129  -6.334 -17.376  1.00  0.100          H  
ATOM    407  HA  VAL A  28     -13.710  -7.553 -14.633  1.00  0.100          H  
ATOM    408  HB  VAL A  28     -14.863  -5.403 -14.500  1.00  0.130          H  
ATOM    409 1HG1 VAL A  28     -17.010  -5.043 -15.483  1.00  0.130          H  
ATOM    410 2HG1 VAL A  28     -15.819  -5.302 -16.730  1.00  0.130          H  
ATOM    411 3HG1 VAL A  28     -16.973  -6.544 -16.280  1.00  0.130          H  
ATOM    412 1HG2 VAL A  28     -16.902  -6.139 -13.271  1.00  0.130          H  
ATOM    413 2HG2 VAL A  28     -16.787  -7.738 -14.044  1.00  0.130          H  
ATOM    414 3HG2 VAL A  28     -15.554  -7.204 -12.931  1.00  0.130          H  
ATOM    415  N   ASN A  29     -14.642  -9.694 -15.377  1.00  0.080          N  
ATOM    416  CA  ASN A  29     -15.136 -10.997 -15.827  1.00  0.080          C  
ATOM    417  C   ASN A  29     -15.083 -11.158 -17.363  1.00  0.090          C  
ATOM    418  O   ASN A  29     -15.982 -11.765 -17.946  1.00  0.090          O  
ATOM    419  CB  ASN A  29     -16.580 -11.268 -15.406  1.00  0.110          C  
ATOM    420  CG  ASN A  29     -16.879 -11.401 -13.932  1.00  0.110          C  
ATOM    421  OD1 ASN A  29     -16.061 -11.288 -12.987  1.00  0.110          O  
ATOM    422  ND2 ASN A  29     -18.135 -11.725 -13.728  1.00  0.110          N  
ATOM    423  H   ASN A  29     -13.915  -9.658 -14.653  1.00  0.100          H  
ATOM    424  HA  ASN A  29     -14.493 -11.768 -15.402  1.00  0.100          H  
ATOM    425 1HB  ASN A  29     -17.227 -10.485 -15.802  1.00  0.130          H  
ATOM    426 2HB  ASN A  29     -16.909 -12.194 -15.876  1.00  0.130          H  
ATOM    427 1HD2 ASN A  29     -18.514 -11.902 -12.806  1.00  0.130          H  
ATOM    428 2HD2 ASN A  29     -18.779 -11.823 -14.515  1.00  0.130          H  
ATOM    429  N   GLY A  30     -14.042 -10.658 -18.035  1.00  0.090          N  
ATOM    430  CA  GLY A  30     -13.936 -10.769 -19.484  1.00  0.090          C  
ATOM    431  C   GLY A  30     -14.570  -9.580 -20.218  1.00  0.080          C  
ATOM    432  O   GLY A  30     -14.385  -9.398 -21.431  1.00  0.080          O  
ATOM    433  H   GLY A  30     -13.270 -10.159 -17.581  1.00  0.110          H  
ATOM    434 1HA  GLY A  30     -12.878 -10.825 -19.749  1.00  0.110          H  
ATOM    435 2HA  GLY A  30     -14.399 -11.696 -19.814  1.00  0.110          H  
ATOM    436  N   HIS A  31     -15.288  -8.727 -19.502  1.00  0.080          N  
ATOM    437  CA  HIS A  31     -15.926  -7.593 -20.134  1.00  0.080          C  
ATOM    438  C   HIS A  31     -14.929  -6.459 -20.265  1.00  0.070          C  
ATOM    439  O   HIS A  31     -14.839  -5.591 -19.394  1.00  0.070          O  
ATOM    440  CB  HIS A  31     -17.149  -7.097 -19.363  1.00  0.110          C  
ATOM    441  CG  HIS A  31     -18.317  -8.053 -19.249  1.00  0.110          C  
ATOM    442  ND1 HIS A  31     -19.106  -8.403 -20.331  1.00  0.110          N  
ATOM    443  CD2 HIS A  31     -18.841  -8.703 -18.174  1.00  0.110          C  
ATOM    444  CE1 HIS A  31     -20.061  -9.235 -19.925  1.00  0.110          C  
ATOM    445  NE2 HIS A  31     -19.927  -9.429 -18.625  1.00  0.110          N  
ATOM    446  H   HIS A  31     -15.433  -8.875 -18.503  1.00  0.100          H  
ATOM    447  HA  HIS A  31     -16.255  -7.865 -21.136  1.00  0.100          H  
ATOM    448 1HB  HIS A  31     -16.848  -6.825 -18.400  1.00  0.130          H  
ATOM    449 2HB  HIS A  31     -17.512  -6.206 -19.847  1.00  0.130          H  
ATOM    450  HD2 HIS A  31     -18.481  -8.659 -17.146  1.00  0.130          H  
ATOM    451  HE1 HIS A  31     -20.831  -9.680 -20.554  1.00  0.130          H  
ATOM    452  HE2 HIS A  31     -20.541 -10.036 -18.031  1.00  0.130          H  
ATOM    453  N   LYS A  32     -14.130  -6.540 -21.320  1.00  0.060          N  
ATOM    454  CA  LYS A  32     -13.084  -5.575 -21.655  1.00  0.080          C  
ATOM    455  C   LYS A  32     -13.689  -4.190 -21.895  1.00  0.060          C  
ATOM    456  O   LYS A  32     -14.684  -4.072 -22.617  1.00  0.070          O  
ATOM    457  CB  LYS A  32     -12.361  -6.043 -22.936  1.00  0.100          C  
ATOM    458  CG  LYS A  32     -11.231  -5.130 -23.497  1.00  0.100          C  
ATOM    459  CD  LYS A  32      -9.937  -5.218 -22.690  1.00  0.100          C  
ATOM    460  CE  LYS A  32      -8.837  -4.330 -23.293  1.00  0.100          C  
ATOM    461  NZ  LYS A  32      -7.565  -4.435 -22.522  1.00  0.100          N  
ATOM    462  H   LYS A  32     -14.267  -7.367 -21.909  1.00  0.070          H  
ATOM    463  HA  LYS A  32     -12.381  -5.513 -20.829  1.00  0.100          H  
ATOM    464 1HB  LYS A  32     -11.923  -7.025 -22.747  1.00  0.120          H  
ATOM    465 2HB  LYS A  32     -13.096  -6.170 -23.729  1.00  0.120          H  
ATOM    466 1HG  LYS A  32     -11.019  -5.433 -24.523  1.00  0.120          H  
ATOM    467 2HG  LYS A  32     -11.564  -4.093 -23.517  1.00  0.120          H  
ATOM    468 1HD  LYS A  32     -10.119  -4.883 -21.663  1.00  0.120          H  
ATOM    469 2HD  LYS A  32      -9.589  -6.250 -22.659  1.00  0.120          H  
ATOM    470 1HE  LYS A  32      -8.654  -4.605 -24.329  1.00  0.120          H  
ATOM    471 2HE  LYS A  32      -9.176  -3.292 -23.253  1.00  0.120          H  
ATOM    472 1HZ  LYS A  32      -6.825  -3.785 -22.858  1.00  0.120          H  
ATOM    473 2HZ  LYS A  32      -7.754  -4.145 -21.573  1.00  0.120          H  
ATOM    474 3HZ  LYS A  32      -7.214  -5.368 -22.524  1.00  0.120          H  
ATOM    475  N   PHE A  33     -13.085  -3.147 -21.326  1.00  0.070          N  
ATOM    476  CA  PHE A  33     -13.553  -1.790 -21.558  1.00  0.080          C  
ATOM    477  C   PHE A  33     -12.451  -0.750 -21.414  1.00  0.080          C  
ATOM    478  O   PHE A  33     -11.419  -0.965 -20.773  1.00  0.090          O  
ATOM    479  CB  PHE A  33     -14.730  -1.442 -20.632  1.00  0.110          C  
ATOM    480  CG  PHE A  33     -14.486  -1.378 -19.102  1.00  0.110          C  
ATOM    481  CD1 PHE A  33     -14.176  -0.188 -18.472  1.00  0.110          C  
ATOM    482  CD2 PHE A  33     -14.630  -2.499 -18.306  1.00  0.110          C  
ATOM    483  CE1 PHE A  33     -14.037  -0.135 -17.096  1.00  0.110          C  
ATOM    484  CE2 PHE A  33     -14.480  -2.445 -16.938  1.00  0.110          C  
ATOM    485  CZ  PHE A  33     -14.192  -1.262 -16.337  1.00  0.110          C  
ATOM    486  H   PHE A  33     -12.290  -3.310 -20.712  1.00  0.080          H  
ATOM    487  HA  PHE A  33     -13.920  -1.741 -22.583  1.00  0.100          H  
ATOM    488 1HB  PHE A  33     -15.144  -0.482 -20.939  1.00  0.130          H  
ATOM    489 2HB  PHE A  33     -15.505  -2.181 -20.806  1.00  0.130          H  
ATOM    490  HD1 PHE A  33     -14.064   0.715 -19.069  1.00  0.130          H  
ATOM    491  HD2 PHE A  33     -14.876  -3.426 -18.779  1.00  0.130          H  
ATOM    492  HE1 PHE A  33     -13.820   0.806 -16.613  1.00  0.130          H  
ATOM    493  HE2 PHE A  33     -14.604  -3.342 -16.336  1.00  0.130          H  
ATOM    494  HZ  PHE A  33     -14.091  -1.215 -15.256  1.00  0.130          H  
ATOM    495  N   SER A  34     -12.697   0.427 -21.959  1.00  0.080          N  
ATOM    496  CA  SER A  34     -11.722   1.495 -21.798  1.00  0.080          C  
ATOM    497  C   SER A  34     -12.362   2.863 -21.768  1.00  0.070          C  
ATOM    498  O   SER A  34     -13.317   3.175 -22.503  1.00  0.060          O  
ATOM    499  CB  SER A  34     -10.635   1.447 -22.848  1.00  0.110          C  
ATOM    500  OG  SER A  34      -9.741   2.489 -22.633  1.00  0.110          O  
ATOM    501  H   SER A  34     -13.550   0.561 -22.499  1.00  0.100          H  
ATOM    502  HA  SER A  34     -11.239   1.352 -20.835  1.00  0.100          H  
ATOM    503 1HB  SER A  34     -10.111   0.493 -22.796  1.00  0.130          H  
ATOM    504 2HB  SER A  34     -11.051   1.544 -23.825  1.00  0.130          H  
ATOM    505  HG  SER A  34      -9.292   2.263 -21.788  1.00  0.130          H  
ATOM    506  N   VAL A  35     -11.859   3.644 -20.824  1.00  0.080          N  
ATOM    507  CA  VAL A  35     -12.336   4.985 -20.531  1.00  0.090          C  
ATOM    508  C   VAL A  35     -11.218   6.020 -20.539  1.00  0.090          C  
ATOM    509  O   VAL A  35     -10.157   5.829 -19.937  1.00  0.110          O  
ATOM    510  CB  VAL A  35     -13.026   5.013 -19.154  1.00  0.120          C  
ATOM    511  CG1 VAL A  35     -13.521   6.428 -18.808  1.00  0.120          C  
ATOM    512  CG2 VAL A  35     -14.185   4.028 -19.101  1.00  0.120          C  
ATOM    513  H   VAL A  35     -11.043   3.264 -20.333  1.00  0.100          H  
ATOM    514  HA  VAL A  35     -13.054   5.262 -21.293  1.00  0.110          H  
ATOM    515  HB  VAL A  35     -12.318   4.740 -18.454  1.00  0.150          H  
ATOM    516 1HG1 VAL A  35     -13.968   6.408 -17.822  1.00  0.150          H  
ATOM    517 2HG1 VAL A  35     -12.706   7.143 -18.803  1.00  0.150          H  
ATOM    518 3HG1 VAL A  35     -14.261   6.740 -19.537  1.00  0.150          H  
ATOM    519 1HG2 VAL A  35     -14.635   4.046 -18.109  1.00  0.150          H  
ATOM    520 2HG2 VAL A  35     -14.917   4.307 -19.825  1.00  0.150          H  
ATOM    521 3HG2 VAL A  35     -13.830   3.030 -19.313  1.00  0.150          H  
ATOM    522  N   SER A  36     -11.476   7.130 -21.205  1.00  0.080          N  
ATOM    523  CA  SER A  36     -10.536   8.234 -21.274  1.00  0.090          C  
ATOM    524  C   SER A  36     -11.184   9.491 -20.731  1.00  0.120          C  
ATOM    525  O   SER A  36     -12.326   9.809 -21.082  1.00  0.220          O  
ATOM    526  CB  SER A  36     -10.079   8.467 -22.695  1.00  0.120          C  
ATOM    527  OG  SER A  36      -9.263   9.602 -22.767  1.00  0.120          O  
ATOM    528  H   SER A  36     -12.385   7.205 -21.672  1.00  0.100          H  
ATOM    529  HA  SER A  36      -9.667   8.004 -20.659  1.00  0.110          H  
ATOM    530 1HB  SER A  36      -9.529   7.594 -23.045  1.00  0.150          H  
ATOM    531 2HB  SER A  36     -10.946   8.594 -23.341  1.00  0.150          H  
ATOM    532  HG  SER A  36      -8.925   9.636 -23.663  1.00  0.150          H  
ATOM    533  N   GLY A  37     -10.492  10.184 -19.835  1.00  0.060          N  
ATOM    534  CA  GLY A  37     -11.052  11.403 -19.297  1.00  0.090          C  
ATOM    535  C   GLY A  37     -10.098  12.568 -19.297  1.00  0.070          C  
ATOM    536  O   GLY A  37      -8.874  12.423 -19.212  1.00  0.120          O  
ATOM    537  H   GLY A  37      -9.568   9.858 -19.558  1.00  0.070          H  
ATOM    538 1HA  GLY A  37     -11.908  11.671 -19.902  1.00  0.110          H  
ATOM    539 2HA  GLY A  37     -11.408  11.242 -18.291  1.00  0.110          H  
ATOM    540  N   GLU A  38     -10.683  13.752 -19.360  1.00  0.090          N  
ATOM    541  CA  GLU A  38      -9.906  14.979 -19.355  1.00  0.070          C  
ATOM    542  C   GLU A  38     -10.541  16.066 -18.505  1.00  0.070          C  
ATOM    543  O   GLU A  38     -11.770  16.179 -18.401  1.00  0.120          O  
ATOM    544  CB  GLU A  38      -9.701  15.515 -20.784  1.00  0.110          C  
ATOM    545  CG  GLU A  38      -8.904  14.598 -21.743  1.00  0.110          C  
ATOM    546  CD  GLU A  38      -8.654  15.240 -23.103  1.00  0.110          C  
ATOM    547  OE1 GLU A  38      -8.996  16.389 -23.254  1.00  0.110          O  
ATOM    548  OE2 GLU A  38      -8.144  14.582 -23.984  1.00  0.110          O  
ATOM    549  H   GLU A  38     -11.707  13.767 -19.414  1.00  0.110          H  
ATOM    550  HA  GLU A  38      -8.929  14.757 -18.936  1.00  0.080          H  
ATOM    551 1HB  GLU A  38     -10.672  15.703 -21.239  1.00  0.130          H  
ATOM    552 2HB  GLU A  38      -9.177  16.470 -20.733  1.00  0.130          H  
ATOM    553 1HG  GLU A  38      -7.947  14.352 -21.278  1.00  0.130          H  
ATOM    554 2HG  GLU A  38      -9.453  13.670 -21.888  1.00  0.130          H  
ATOM    555  N   GLY A  39      -9.696  16.900 -17.929  1.00  0.070          N  
ATOM    556  CA  GLY A  39     -10.186  18.024 -17.152  1.00  0.060          C  
ATOM    557  C   GLY A  39      -9.077  18.787 -16.467  1.00  0.060          C  
ATOM    558  O   GLY A  39      -7.969  18.899 -17.004  1.00  0.070          O  
ATOM    559  H   GLY A  39      -8.693  16.711 -18.021  1.00  0.080          H  
ATOM    560 1HA  GLY A  39     -10.731  18.699 -17.810  1.00  0.070          H  
ATOM    561 2HA  GLY A  39     -10.897  17.676 -16.423  1.00  0.070          H  
ATOM    562  N   GLU A  40      -9.427  19.414 -15.346  1.00  0.060          N  
ATOM    563  CA  GLU A  40      -8.512  20.274 -14.593  1.00  0.060          C  
ATOM    564  C   GLU A  40      -8.652  20.127 -13.078  1.00  0.060          C  
ATOM    565  O   GLU A  40      -9.749  19.875 -12.561  1.00  0.070          O  
ATOM    566  CB  GLU A  40      -8.731  21.747 -14.967  1.00  0.080          C  
ATOM    567  CG  GLU A  40      -8.356  22.136 -16.408  1.00  0.080          C  
ATOM    568  CD  GLU A  40      -8.575  23.604 -16.708  1.00  0.080          C  
ATOM    569  OE1 GLU A  40      -9.162  24.273 -15.891  1.00  0.080          O  
ATOM    570  OE2 GLU A  40      -8.143  24.055 -17.744  1.00  0.080          O  
ATOM    571  H   GLU A  40     -10.371  19.227 -14.988  1.00  0.070          H  
ATOM    572  HA  GLU A  40      -7.494  19.999 -14.861  1.00  0.070          H  
ATOM    573 1HB  GLU A  40      -9.779  22.003 -14.815  1.00  0.100          H  
ATOM    574 2HB  GLU A  40      -8.153  22.360 -14.297  1.00  0.100          H  
ATOM    575 1HG  GLU A  40      -7.307  21.902 -16.564  1.00  0.100          H  
ATOM    576 2HG  GLU A  40      -8.939  21.546 -17.105  1.00  0.100          H  
ATOM    577  N   GLY A  41      -7.552  20.340 -12.356  1.00  0.070          N  
ATOM    578  CA  GLY A  41      -7.617  20.343 -10.896  1.00  0.070          C  
ATOM    579  C   GLY A  41      -6.906  21.547 -10.293  1.00  0.060          C  
ATOM    580  O   GLY A  41      -6.005  22.139 -10.896  1.00  0.070          O  
ATOM    581  H   GLY A  41      -6.661  20.484 -12.843  1.00  0.080          H  
ATOM    582 1HA  GLY A  41      -8.658  20.360 -10.582  1.00  0.080          H  
ATOM    583 2HA  GLY A  41      -7.196  19.424 -10.502  1.00  0.080          H  
ATOM    584  N   ASP A  42      -7.296  21.894  -9.070  1.00  0.060          N  
ATOM    585  CA  ASP A  42      -6.711  23.025  -8.356  1.00  0.070          C  
ATOM    586  C   ASP A  42      -6.643  22.749  -6.849  1.00  0.060          C  
ATOM    587  O   ASP A  42      -7.639  22.833  -6.100  1.00  0.070          O  
ATOM    588  CB  ASP A  42      -7.479  24.313  -8.666  1.00  0.090          C  
ATOM    589  CG  ASP A  42      -6.857  25.550  -8.028  1.00  0.090          C  
ATOM    590  OD1 ASP A  42      -6.043  25.361  -7.122  1.00  0.090          O  
ATOM    591  OD2 ASP A  42      -7.214  26.667  -8.385  1.00  0.090          O  
ATOM    592  H   ASP A  42      -8.050  21.350  -8.641  1.00  0.070          H  
ATOM    593  HA  ASP A  42      -5.687  23.165  -8.716  1.00  0.080          H  
ATOM    594 1HB  ASP A  42      -7.532  24.449  -9.744  1.00  0.110          H  
ATOM    595 2HB  ASP A  42      -8.474  24.207  -8.303  1.00  0.110          H  
ATOM    596  N   ALA A  43      -5.430  22.437  -6.403  1.00  0.070          N  
ATOM    597  CA  ALA A  43      -5.155  21.972  -5.052  1.00  0.070          C  
ATOM    598  C   ALA A  43      -5.218  23.079  -4.020  1.00  0.100          C  
ATOM    599  O   ALA A  43      -5.076  22.815  -2.826  1.00  0.180          O  
ATOM    600  CB  ALA A  43      -3.782  21.330  -4.992  1.00  0.100          C  
ATOM    601  H   ALA A  43      -4.674  22.471  -7.074  1.00  0.080          H  
ATOM    602  HA  ALA A  43      -5.907  21.229  -4.803  1.00  0.080          H  
ATOM    603 1HB  ALA A  43      -3.611  20.947  -3.989  1.00  0.120          H  
ATOM    604 2HB  ALA A  43      -3.719  20.520  -5.703  1.00  0.120          H  
ATOM    605 3HB  ALA A  43      -3.038  22.086  -5.229  1.00  0.120          H  
ATOM    606  N   THR A  44      -5.437  24.321  -4.457  1.00  0.070          N  
ATOM    607  CA  THR A  44      -5.509  25.402  -3.490  1.00  0.100          C  
ATOM    608  C   THR A  44      -6.935  25.486  -2.933  1.00  0.130          C  
ATOM    609  O   THR A  44      -7.187  26.169  -1.937  1.00  0.220          O  
ATOM    610  CB  THR A  44      -5.035  26.746  -4.089  1.00  0.130          C  
ATOM    611  OG1 THR A  44      -5.908  27.183  -5.132  1.00  0.130          O  
ATOM    612  CG2 THR A  44      -3.614  26.596  -4.665  1.00  0.130          C  
ATOM    613  H   THR A  44      -5.553  24.525  -5.464  1.00  0.080          H  
ATOM    614  HA  THR A  44      -4.844  25.170  -2.660  1.00  0.120          H  
ATOM    615  HB  THR A  44      -5.025  27.498  -3.304  1.00  0.150          H  
ATOM    616  HG1 THR A  44      -5.870  26.568  -5.898  1.00  0.150          H  
ATOM    617 1HG2 THR A  44      -3.281  27.550  -5.076  1.00  0.150          H  
ATOM    618 2HG2 THR A  44      -2.933  26.279  -3.880  1.00  0.150          H  
ATOM    619 3HG2 THR A  44      -3.619  25.847  -5.463  1.00  0.150          H  
ATOM    620  N   TYR A  45      -7.867  24.748  -3.563  1.00  0.100          N  
ATOM    621  CA  TYR A  45      -9.253  24.672  -3.129  1.00  0.120          C  
ATOM    622  C   TYR A  45      -9.541  23.222  -2.828  1.00  0.110          C  
ATOM    623  O   TYR A  45     -10.419  22.894  -2.027  1.00  0.130          O  
ATOM    624  CB  TYR A  45     -10.215  25.179  -4.190  1.00  0.160          C  
ATOM    625  CG  TYR A  45     -10.017  26.596  -4.539  1.00  0.160          C  
ATOM    626  CD1 TYR A  45      -9.273  26.910  -5.634  1.00  0.160          C  
ATOM    627  CD2 TYR A  45     -10.586  27.593  -3.767  1.00  0.160          C  
ATOM    628  CE1 TYR A  45      -9.077  28.217  -5.980  1.00  0.160          C  
ATOM    629  CE2 TYR A  45     -10.394  28.913  -4.108  1.00  0.160          C  
ATOM    630  CZ  TYR A  45      -9.638  29.226  -5.213  1.00  0.160          C  
ATOM    631  OH  TYR A  45      -9.438  30.541  -5.564  1.00  0.160          O  
ATOM    632  H   TYR A  45      -7.608  24.186  -4.375  1.00  0.120          H  
ATOM    633  HA  TYR A  45      -9.383  25.249  -2.214  1.00  0.140          H  
ATOM    634 1HB  TYR A  45     -10.084  24.593  -5.085  1.00  0.190          H  
ATOM    635 2HB  TYR A  45     -11.242  25.044  -3.855  1.00  0.190          H  
ATOM    636  HD1 TYR A  45      -8.831  26.119  -6.227  1.00  0.190          H  
ATOM    637  HD2 TYR A  45     -11.181  27.335  -2.891  1.00  0.190          H  
ATOM    638  HE1 TYR A  45      -8.472  28.456  -6.858  1.00  0.190          H  
ATOM    639  HE2 TYR A  45     -10.837  29.705  -3.505  1.00  0.190          H  
ATOM    640  HH  TYR A  45      -8.859  30.580  -6.331  1.00  0.190          H  
ATOM    641  N   GLY A  46      -8.763  22.348  -3.470  1.00  0.080          N  
ATOM    642  CA  GLY A  46      -8.964  20.916  -3.360  1.00  0.070          C  
ATOM    643  C   GLY A  46     -10.035  20.482  -4.338  1.00  0.060          C  
ATOM    644  O   GLY A  46     -10.768  19.532  -4.087  1.00  0.060          O  
ATOM    645  H   GLY A  46      -8.065  22.681  -4.132  1.00  0.100          H  
ATOM    646 1HA  GLY A  46      -8.033  20.404  -3.571  1.00  0.080          H  
ATOM    647 2HA  GLY A  46      -9.254  20.656  -2.342  1.00  0.080          H  
ATOM    648  N   LYS A  47     -10.167  21.210  -5.454  1.00  0.060          N  
ATOM    649  CA  LYS A  47     -11.223  20.895  -6.410  1.00  0.050          C  
ATOM    650  C   LYS A  47     -10.700  20.191  -7.651  1.00  0.050          C  
ATOM    651  O   LYS A  47      -9.623  20.495  -8.178  1.00  0.050          O  
ATOM    652  CB  LYS A  47     -11.975  22.171  -6.815  1.00  0.070          C  
ATOM    653  CG  LYS A  47     -11.150  23.198  -7.585  1.00  0.070          C  
ATOM    654  CD  LYS A  47     -11.952  24.478  -7.877  1.00  0.070          C  
ATOM    655  CE  LYS A  47     -11.122  25.455  -8.711  1.00  0.070          C  
ATOM    656  NZ  LYS A  47     -11.844  26.708  -9.031  1.00  0.070          N  
ATOM    657  H   LYS A  47      -9.471  21.929  -5.650  1.00  0.070          H  
ATOM    658  HA  LYS A  47     -11.937  20.225  -5.933  1.00  0.060          H  
ATOM    659 1HB  LYS A  47     -12.846  21.904  -7.416  1.00  0.090          H  
ATOM    660 2HB  LYS A  47     -12.329  22.666  -5.917  1.00  0.090          H  
ATOM    661 1HG  LYS A  47     -10.261  23.442  -7.018  1.00  0.090          H  
ATOM    662 2HG  LYS A  47     -10.835  22.771  -8.537  1.00  0.090          H  
ATOM    663 1HD  LYS A  47     -12.864  24.225  -8.417  1.00  0.090          H  
ATOM    664 2HD  LYS A  47     -12.223  24.959  -6.937  1.00  0.090          H  
ATOM    665 1HE  LYS A  47     -10.230  25.711  -8.157  1.00  0.090          H  
ATOM    666 2HE  LYS A  47     -10.831  24.967  -9.640  1.00  0.090          H  
ATOM    667 1HZ  LYS A  47     -11.212  27.286  -9.572  1.00  0.090          H  
ATOM    668 2HZ  LYS A  47     -12.677  26.508  -9.568  1.00  0.090          H  
ATOM    669 3HZ  LYS A  47     -12.096  27.185  -8.177  1.00  0.090          H  
ATOM    670  N   LEU A  48     -11.523  19.285  -8.150  1.00  0.050          N  
ATOM    671  CA  LEU A  48     -11.256  18.518  -9.348  1.00  0.080          C  
ATOM    672  C   LEU A  48     -12.468  18.378 -10.276  1.00  0.070          C  
ATOM    673  O   LEU A  48     -13.543  17.946  -9.849  1.00  0.090          O  
ATOM    674  CB  LEU A  48     -10.805  17.124  -8.874  1.00  0.100          C  
ATOM    675  CG  LEU A  48     -10.563  16.054  -9.913  1.00  0.100          C  
ATOM    676  CD1 LEU A  48      -9.403  16.441 -10.750  1.00  0.100          C  
ATOM    677  CD2 LEU A  48     -10.326  14.720  -9.211  1.00  0.100          C  
ATOM    678  H   LEU A  48     -12.360  19.061  -7.610  1.00  0.060          H  
ATOM    679  HA  LEU A  48     -10.460  19.013  -9.895  1.00  0.100          H  
ATOM    680 1HB  LEU A  48      -9.873  17.251  -8.323  1.00  0.120          H  
ATOM    681 2HB  LEU A  48     -11.549  16.752  -8.174  1.00  0.120          H  
ATOM    682  HG  LEU A  48     -11.437  15.960 -10.558  1.00  0.120          H  
ATOM    683 1HD1 LEU A  48      -9.236  15.679 -11.485  1.00  0.120          H  
ATOM    684 2HD1 LEU A  48      -9.596  17.382 -11.256  1.00  0.120          H  
ATOM    685 3HD1 LEU A  48      -8.516  16.541 -10.124  1.00  0.120          H  
ATOM    686 1HD2 LEU A  48     -10.160  13.948  -9.945  1.00  0.120          H  
ATOM    687 2HD2 LEU A  48      -9.452  14.791  -8.560  1.00  0.120          H  
ATOM    688 3HD2 LEU A  48     -11.199  14.455  -8.607  1.00  0.120          H  
ATOM    689  N   THR A  49     -12.314  18.735 -11.556  1.00  0.070          N  
ATOM    690  CA  THR A  49     -13.422  18.530 -12.498  1.00  0.090          C  
ATOM    691  C   THR A  49     -12.948  17.709 -13.697  1.00  0.080          C  
ATOM    692  O   THR A  49     -12.044  18.134 -14.432  1.00  0.080          O  
ATOM    693  CB  THR A  49     -14.027  19.862 -13.007  1.00  0.120          C  
ATOM    694  OG1 THR A  49     -14.501  20.641 -11.899  1.00  0.120          O  
ATOM    695  CG2 THR A  49     -15.226  19.557 -13.928  1.00  0.120          C  
ATOM    696  H   THR A  49     -11.422  19.123 -11.879  1.00  0.080          H  
ATOM    697  HA  THR A  49     -14.210  17.967 -12.004  1.00  0.110          H  
ATOM    698  HB  THR A  49     -13.273  20.430 -13.553  1.00  0.140          H  
ATOM    699  HG1 THR A  49     -13.748  20.944 -11.388  1.00  0.140          H  
ATOM    700 1HG2 THR A  49     -15.658  20.493 -14.275  1.00  0.140          H  
ATOM    701 2HG2 THR A  49     -14.906  18.973 -14.789  1.00  0.140          H  
ATOM    702 3HG2 THR A  49     -15.977  18.994 -13.368  1.00  0.140          H  
ATOM    703  N   LEU A  50     -13.585  16.549 -13.916  1.00  0.080          N  
ATOM    704  CA  LEU A  50     -13.197  15.643 -15.003  1.00  0.090          C  
ATOM    705  C   LEU A  50     -14.369  15.107 -15.832  1.00  0.090          C  
ATOM    706  O   LEU A  50     -15.401  14.698 -15.294  1.00  0.100          O  
ATOM    707  CB  LEU A  50     -12.460  14.432 -14.403  1.00  0.120          C  
ATOM    708  CG  LEU A  50     -11.135  14.700 -13.636  1.00  0.120          C  
ATOM    709  CD1 LEU A  50     -10.701  13.449 -12.908  1.00  0.120          C  
ATOM    710  CD2 LEU A  50     -10.050  15.107 -14.579  1.00  0.120          C  
ATOM    711  H   LEU A  50     -14.335  16.286 -13.267  1.00  0.100          H  
ATOM    712  HA  LEU A  50     -12.545  16.178 -15.685  1.00  0.110          H  
ATOM    713 1HB  LEU A  50     -13.139  13.946 -13.710  1.00  0.150          H  
ATOM    714 2HB  LEU A  50     -12.239  13.740 -15.217  1.00  0.150          H  
ATOM    715  HG  LEU A  50     -11.298  15.486 -12.910  1.00  0.150          H  
ATOM    716 1HD1 LEU A  50      -9.791  13.642 -12.374  1.00  0.150          H  
ATOM    717 2HD1 LEU A  50     -11.476  13.148 -12.203  1.00  0.150          H  
ATOM    718 3HD1 LEU A  50     -10.524  12.662 -13.623  1.00  0.150          H  
ATOM    719 1HD2 LEU A  50      -9.168  15.289 -14.007  1.00  0.150          H  
ATOM    720 2HD2 LEU A  50      -9.862  14.320 -15.311  1.00  0.150          H  
ATOM    721 3HD2 LEU A  50     -10.329  16.002 -15.082  1.00  0.150          H  
ATOM    722  N   LYS A  51     -14.197  15.067 -17.151  1.00  0.090          N  
ATOM    723  CA  LYS A  51     -15.188  14.455 -18.035  1.00  0.080          C  
ATOM    724  C   LYS A  51     -14.653  13.127 -18.563  1.00  0.090          C  
ATOM    725  O   LYS A  51     -13.575  13.078 -19.160  1.00  0.110          O  
ATOM    726  CB  LYS A  51     -15.534  15.402 -19.182  1.00  0.120          C  
ATOM    727  CG  LYS A  51     -16.597  14.897 -20.166  1.00  0.120          C  
ATOM    728  CD  LYS A  51     -16.869  15.968 -21.218  1.00  0.120          C  
ATOM    729  CE  LYS A  51     -17.927  15.557 -22.224  1.00  0.120          C  
ATOM    730  NZ  LYS A  51     -18.156  16.636 -23.231  1.00  0.120          N  
ATOM    731  H   LYS A  51     -13.344  15.472 -17.556  1.00  0.110          H  
ATOM    732  HA  LYS A  51     -16.094  14.242 -17.469  1.00  0.100          H  
ATOM    733 1HB  LYS A  51     -15.890  16.344 -18.767  1.00  0.140          H  
ATOM    734 2HB  LYS A  51     -14.626  15.619 -19.749  1.00  0.140          H  
ATOM    735 1HG  LYS A  51     -16.244  13.989 -20.663  1.00  0.140          H  
ATOM    736 2HG  LYS A  51     -17.517  14.663 -19.630  1.00  0.140          H  
ATOM    737 1HD  LYS A  51     -17.202  16.884 -20.725  1.00  0.140          H  
ATOM    738 2HD  LYS A  51     -15.946  16.184 -21.754  1.00  0.140          H  
ATOM    739 1HE  LYS A  51     -17.618  14.655 -22.735  1.00  0.140          H  
ATOM    740 2HE  LYS A  51     -18.862  15.360 -21.701  1.00  0.140          H  
ATOM    741 1HZ  LYS A  51     -18.884  16.367 -23.883  1.00  0.140          H  
ATOM    742 2HZ  LYS A  51     -18.477  17.490 -22.750  1.00  0.140          H  
ATOM    743 3HZ  LYS A  51     -17.315  16.831 -23.735  1.00  0.140          H  
ATOM    744  N   PHE A  52     -15.404  12.047 -18.350  1.00  0.080          N  
ATOM    745  CA  PHE A  52     -14.963  10.712 -18.755  1.00  0.070          C  
ATOM    746  C   PHE A  52     -15.832  10.090 -19.823  1.00  0.090          C  
ATOM    747  O   PHE A  52     -17.051  10.031 -19.681  1.00  0.110          O  
ATOM    748  CB  PHE A  52     -15.035   9.770 -17.575  1.00  0.100          C  
ATOM    749  CG  PHE A  52     -14.239  10.185 -16.456  1.00  0.100          C  
ATOM    750  CD1 PHE A  52     -14.856  10.814 -15.417  1.00  0.100          C  
ATOM    751  CD2 PHE A  52     -12.890  10.001 -16.412  1.00  0.100          C  
ATOM    752  CE1 PHE A  52     -14.154  11.216 -14.350  1.00  0.100          C  
ATOM    753  CE2 PHE A  52     -12.185  10.442 -15.328  1.00  0.100          C  
ATOM    754  CZ  PHE A  52     -12.834  11.027 -14.298  1.00  0.100          C  
ATOM    755  H   PHE A  52     -16.279  12.171 -17.845  1.00  0.100          H  
ATOM    756  HA  PHE A  52     -13.946  10.770 -19.134  1.00  0.080          H  
ATOM    757 1HB  PHE A  52     -16.065   9.688 -17.246  1.00  0.120          H  
ATOM    758 2HB  PHE A  52     -14.712   8.794 -17.880  1.00  0.120          H  
ATOM    759  HD1 PHE A  52     -15.936  10.980 -15.453  1.00  0.120          H  
ATOM    760  HD2 PHE A  52     -12.382   9.506 -17.243  1.00  0.120          H  
ATOM    761  HE1 PHE A  52     -14.649  11.687 -13.541  1.00  0.120          H  
ATOM    762  HE2 PHE A  52     -11.112  10.317 -15.273  1.00  0.120          H  
ATOM    763  HZ  PHE A  52     -12.295  11.349 -13.432  1.00  0.120          H  
ATOM    764  N   ILE A  53     -15.203   9.543 -20.854  1.00  0.100          N  
ATOM    765  CA  ILE A  53     -15.919   8.868 -21.935  1.00  0.130          C  
ATOM    766  C   ILE A  53     -15.469   7.423 -22.143  1.00  0.080          C  
ATOM    767  O   ILE A  53     -14.273   7.119 -22.190  1.00  0.080          O  
ATOM    768  CB  ILE A  53     -15.792   9.657 -23.261  1.00  0.170          C  
ATOM    769  CG1 ILE A  53     -16.424  11.083 -23.088  1.00  0.170          C  
ATOM    770  CG2 ILE A  53     -16.478   8.889 -24.408  1.00  0.170          C  
ATOM    771  CD1 ILE A  53     -16.174  12.038 -24.238  1.00  0.170          C  
ATOM    772  H   ILE A  53     -14.184   9.654 -20.909  1.00  0.120          H  
ATOM    773  HA  ILE A  53     -16.977   8.834 -21.677  1.00  0.160          H  
ATOM    774  HB  ILE A  53     -14.735   9.793 -23.498  1.00  0.200          H  
ATOM    775 1HG1 ILE A  53     -17.496  10.977 -22.962  1.00  0.200          H  
ATOM    776 2HG1 ILE A  53     -16.014  11.545 -22.196  1.00  0.200          H  
ATOM    777 1HG2 ILE A  53     -16.374   9.443 -25.316  1.00  0.200          H  
ATOM    778 2HG2 ILE A  53     -16.022   7.918 -24.552  1.00  0.200          H  
ATOM    779 3HG2 ILE A  53     -17.534   8.761 -24.170  1.00  0.200          H  
ATOM    780 1HD1 ILE A  53     -16.643  12.990 -24.022  1.00  0.200          H  
ATOM    781 2HD1 ILE A  53     -15.101  12.184 -24.363  1.00  0.200          H  
ATOM    782 3HD1 ILE A  53     -16.596  11.653 -25.161  1.00  0.200          H  
ATOM    783  N   CYS A  54     -16.429   6.512 -22.266  1.00  0.090          N  
ATOM    784  CA  CYS A  54     -16.069   5.133 -22.559  1.00  0.080          C  
ATOM    785  C   CYS A  54     -15.768   5.030 -24.031  1.00  0.100          C  
ATOM    786  O   CYS A  54     -16.671   5.114 -24.872  1.00  0.100          O  
ATOM    787  CB  CYS A  54     -17.206   4.199 -22.290  1.00  0.120          C  
ATOM    788  SG  CYS A  54     -17.675   4.171 -20.709  1.00  0.120          S  
ATOM    789  H   CYS A  54     -17.411   6.792 -22.190  1.00  0.110          H  
ATOM    790  HA  CYS A  54     -15.195   4.844 -21.993  1.00  0.100          H  
ATOM    791 1HB  CYS A  54     -18.062   4.488 -22.893  1.00  0.140          H  
ATOM    792 2HB  CYS A  54     -16.921   3.188 -22.576  1.00  0.140          H  
ATOM    793  HG  CYS A  54     -18.791   3.458 -20.927  1.00  0.140          H  
ATOM    794  N   THR A  55     -14.525   4.731 -24.359  1.00  0.110          N  
ATOM    795  CA  THR A  55     -14.095   4.719 -25.748  1.00  0.110          C  
ATOM    796  C   THR A  55     -14.486   3.414 -26.407  1.00  0.100          C  
ATOM    797  O   THR A  55     -14.551   3.308 -27.633  1.00  0.090          O  
ATOM    798  CB  THR A  55     -12.577   4.958 -25.849  1.00  0.150          C  
ATOM    799  OG1 THR A  55     -11.884   3.916 -25.159  1.00  0.150          O  
ATOM    800  CG2 THR A  55     -12.232   6.305 -25.190  1.00  0.150          C  
ATOM    801  H   THR A  55     -13.849   4.541 -23.619  1.00  0.130          H  
ATOM    802  HA  THR A  55     -14.601   5.527 -26.276  1.00  0.130          H  
ATOM    803  HB  THR A  55     -12.275   4.963 -26.895  1.00  0.180          H  
ATOM    804  HG1 THR A  55     -10.945   3.954 -25.374  1.00  0.180          H  
ATOM    805 1HG2 THR A  55     -11.158   6.475 -25.254  1.00  0.180          H  
ATOM    806 2HG2 THR A  55     -12.760   7.107 -25.702  1.00  0.180          H  
ATOM    807 3HG2 THR A  55     -12.532   6.290 -24.142  1.00  0.180          H  
ATOM    808  N   THR A  56     -14.845   2.452 -25.572  1.00  0.140          N  
ATOM    809  CA  THR A  56     -15.282   1.135 -26.010  1.00  0.120          C  
ATOM    810  C   THR A  56     -16.802   0.971 -26.048  1.00  0.120          C  
ATOM    811  O   THR A  56     -17.292  -0.137 -26.278  1.00  0.110          O  
ATOM    812  CB  THR A  56     -14.684   0.048 -25.118  1.00  0.180          C  
ATOM    813  OG1 THR A  56     -15.104   0.263 -23.751  1.00  0.180          O  
ATOM    814  CG2 THR A  56     -13.197   0.125 -25.217  1.00  0.180          C  
ATOM    815  H   THR A  56     -14.691   2.637 -24.575  1.00  0.170          H  
ATOM    816  HA  THR A  56     -14.912   0.979 -27.023  1.00  0.140          H  
ATOM    817  HB  THR A  56     -15.020  -0.936 -25.445  1.00  0.210          H  
ATOM    818  HG1 THR A  56     -16.005  -0.103 -23.638  1.00  0.210          H  
ATOM    819 1HG2 THR A  56     -12.739  -0.636 -24.591  1.00  0.210          H  
ATOM    820 2HG2 THR A  56     -12.896  -0.030 -26.252  1.00  0.210          H  
ATOM    821 3HG2 THR A  56     -12.883   1.105 -24.898  1.00  0.210          H  
ATOM    822  N   GLY A  57     -17.558   2.047 -25.816  1.00  0.120          N  
ATOM    823  CA  GLY A  57     -19.016   1.936 -25.817  1.00  0.120          C  
ATOM    824  C   GLY A  57     -19.574   1.731 -24.414  1.00  0.100          C  
ATOM    825  O   GLY A  57     -18.935   2.076 -23.429  1.00  0.090          O  
ATOM    826  H   GLY A  57     -17.119   2.960 -25.651  1.00  0.140          H  
ATOM    827 1HA  GLY A  57     -19.442   2.841 -26.250  1.00  0.140          H  
ATOM    828 2HA  GLY A  57     -19.318   1.107 -26.455  1.00  0.140          H  
ATOM    829  N   LYS A  58     -20.791   1.205 -24.303  1.00  0.100          N  
ATOM    830  CA  LYS A  58     -21.424   1.126 -22.983  1.00  0.090          C  
ATOM    831  C   LYS A  58     -20.512   0.479 -21.951  1.00  0.090          C  
ATOM    832  O   LYS A  58     -19.992  -0.620 -22.163  1.00  0.100          O  
ATOM    833  CB  LYS A  58     -22.746   0.356 -23.051  1.00  0.130          C  
ATOM    834  CG  LYS A  58     -23.500   0.286 -21.709  1.00  0.130          C  
ATOM    835  CD  LYS A  58     -24.846  -0.423 -21.844  1.00  0.130          C  
ATOM    836  CE  LYS A  58     -25.577  -0.474 -20.503  1.00  0.130          C  
ATOM    837  NZ  LYS A  58     -26.895  -1.166 -20.607  1.00  0.130          N  
ATOM    838  H   LYS A  58     -21.282   0.888 -25.127  1.00  0.120          H  
ATOM    839  HA  LYS A  58     -21.633   2.138 -22.636  1.00  0.110          H  
ATOM    840 1HB  LYS A  58     -23.403   0.824 -23.782  1.00  0.160          H  
ATOM    841 2HB  LYS A  58     -22.555  -0.664 -23.382  1.00  0.160          H  
ATOM    842 1HG  LYS A  58     -22.898  -0.265 -20.978  1.00  0.160          H  
ATOM    843 2HG  LYS A  58     -23.656   1.297 -21.327  1.00  0.160          H  
ATOM    844 1HD  LYS A  58     -25.468   0.101 -22.572  1.00  0.160          H  
ATOM    845 2HD  LYS A  58     -24.682  -1.441 -22.196  1.00  0.160          H  
ATOM    846 1HE  LYS A  58     -24.958  -1.001 -19.784  1.00  0.160          H  
ATOM    847 2HE  LYS A  58     -25.740   0.543 -20.147  1.00  0.160          H  
ATOM    848 1HZ  LYS A  58     -27.339  -1.177 -19.698  1.00  0.160          H  
ATOM    849 2HZ  LYS A  58     -27.487  -0.678 -21.265  1.00  0.160          H  
ATOM    850 3HZ  LYS A  58     -26.754  -2.115 -20.921  1.00  0.160          H  
ATOM    851  N   LEU A  59     -20.356   1.160 -20.817  1.00  0.080          N  
ATOM    852  CA  LEU A  59     -19.519   0.691 -19.737  1.00  0.080          C  
ATOM    853  C   LEU A  59     -20.180  -0.511 -19.044  1.00  0.070          C  
ATOM    854  O   LEU A  59     -21.327  -0.371 -18.625  1.00  0.100          O  
ATOM    855  CB  LEU A  59     -19.395   1.823 -18.707  1.00  0.110          C  
ATOM    856  CG  LEU A  59     -18.443   1.653 -17.575  1.00  0.110          C  
ATOM    857  CD1 LEU A  59     -17.024   1.577 -18.074  1.00  0.110          C  
ATOM    858  CD2 LEU A  59     -18.596   2.845 -16.641  1.00  0.110          C  
ATOM    859  H   LEU A  59     -20.818   2.076 -20.713  1.00  0.100          H  
ATOM    860  HA  LEU A  59     -18.552   0.466 -20.154  1.00  0.100          H  
ATOM    861 1HB  LEU A  59     -19.241   2.732 -19.170  1.00  0.130          H  
ATOM    862 2HB  LEU A  59     -20.377   1.912 -18.235  1.00  0.130          H  
ATOM    863  HG  LEU A  59     -18.672   0.757 -17.068  1.00  0.130          H  
ATOM    864 1HD1 LEU A  59     -16.377   1.448 -17.248  1.00  0.130          H  
ATOM    865 2HD1 LEU A  59     -16.896   0.752 -18.737  1.00  0.130          H  
ATOM    866 3HD1 LEU A  59     -16.767   2.486 -18.587  1.00  0.130          H  
ATOM    867 1HD2 LEU A  59     -17.951   2.733 -15.803  1.00  0.130          H  
ATOM    868 2HD2 LEU A  59     -18.344   3.740 -17.184  1.00  0.130          H  
ATOM    869 3HD2 LEU A  59     -19.621   2.912 -16.288  1.00  0.130          H  
ATOM    870  N   PRO A  60     -19.507  -1.683 -18.899  1.00  0.070          N  
ATOM    871  CA  PRO A  60     -19.969  -2.893 -18.212  1.00  0.100          C  
ATOM    872  C   PRO A  60     -20.255  -2.734 -16.721  1.00  0.110          C  
ATOM    873  O   PRO A  60     -20.967  -3.552 -16.153  1.00  0.150          O  
ATOM    874  CB  PRO A  60     -18.798  -3.865 -18.395  1.00  0.150          C  
ATOM    875  CG  PRO A  60     -18.078  -3.381 -19.606  1.00  0.150          C  
ATOM    876  CD  PRO A  60     -18.201  -1.878 -19.564  1.00  0.150          C  
ATOM    877  HA  PRO A  60     -20.864  -3.268 -18.729  1.00  0.120          H  
ATOM    878 1HB  PRO A  60     -18.164  -3.862 -17.503  1.00  0.180          H  
ATOM    879 2HB  PRO A  60     -19.184  -4.891 -18.503  1.00  0.180          H  
ATOM    880 1HG  PRO A  60     -17.037  -3.732 -19.592  1.00  0.180          H  
ATOM    881 2HG  PRO A  60     -18.536  -3.811 -20.511  1.00  0.180          H  
ATOM    882 1HD  PRO A  60     -17.393  -1.446 -18.972  1.00  0.180          H  
ATOM    883 2HD  PRO A  60     -18.206  -1.545 -20.614  1.00  0.180          H  
ATOM    884  N   VAL A  61     -19.700  -1.692 -16.111  1.00  0.130          N  
ATOM    885  CA  VAL A  61     -19.856  -1.470 -14.685  1.00  0.250          C  
ATOM    886  C   VAL A  61     -20.462  -0.082 -14.465  1.00  0.190          C  
ATOM    887  O   VAL A  61     -20.286   0.779 -15.310  1.00  0.260          O  
ATOM    888  CB  VAL A  61     -18.455  -1.515 -14.030  1.00  0.300          C  
ATOM    889  CG1 VAL A  61     -17.843  -2.827 -14.309  1.00  0.300          C  
ATOM    890  CG2 VAL A  61     -17.548  -0.402 -14.572  1.00  0.300          C  
ATOM    891  H   VAL A  61     -19.153  -1.049 -16.658  1.00  0.160          H  
ATOM    892  HA  VAL A  61     -20.481  -2.264 -14.293  1.00  0.300          H  
ATOM    893  HB  VAL A  61     -18.552  -1.408 -12.951  1.00  0.360          H  
ATOM    894 1HG1 VAL A  61     -16.865  -2.875 -13.867  1.00  0.360          H  
ATOM    895 2HG1 VAL A  61     -18.472  -3.622 -13.914  1.00  0.360          H  
ATOM    896 3HG1 VAL A  61     -17.739  -2.937 -15.373  1.00  0.360          H  
ATOM    897 1HG2 VAL A  61     -16.578  -0.473 -14.090  1.00  0.360          H  
ATOM    898 2HG2 VAL A  61     -17.420  -0.517 -15.639  1.00  0.360          H  
ATOM    899 3HG2 VAL A  61     -17.972   0.580 -14.357  1.00  0.360          H  
ATOM    900  N   PRO A  62     -21.155   0.202 -13.355  1.00  0.140          N  
ATOM    901  CA  PRO A  62     -21.684   1.507 -13.040  1.00  0.140          C  
ATOM    902  C   PRO A  62     -20.558   2.499 -12.931  1.00  0.110          C  
ATOM    903  O   PRO A  62     -19.544   2.204 -12.294  1.00  0.220          O  
ATOM    904  CB  PRO A  62     -22.340   1.287 -11.675  1.00  0.210          C  
ATOM    905  CG  PRO A  62     -22.603  -0.181 -11.630  1.00  0.210          C  
ATOM    906  CD  PRO A  62     -21.450  -0.800 -12.368  1.00  0.210          C  
ATOM    907  HA  PRO A  62     -22.414   1.809 -13.808  1.00  0.170          H  
ATOM    908 1HB  PRO A  62     -21.678   1.635 -10.878  1.00  0.250          H  
ATOM    909 2HB  PRO A  62     -23.266   1.884 -11.604  1.00  0.250          H  
ATOM    910 1HG  PRO A  62     -22.695  -0.562 -10.612  1.00  0.250          H  
ATOM    911 2HG  PRO A  62     -23.547  -0.378 -12.105  1.00  0.250          H  
ATOM    912 1HD  PRO A  62     -20.594  -0.982 -11.703  1.00  0.250          H  
ATOM    913 2HD  PRO A  62     -21.808  -1.668 -12.825  1.00  0.250          H  
ATOM    914  N   TRP A  63     -20.799   3.710 -13.404  1.00  0.090          N  
ATOM    915  CA  TRP A  63     -19.842   4.794 -13.319  1.00  0.080          C  
ATOM    916  C   TRP A  63     -19.349   5.061 -11.888  1.00  0.090          C  
ATOM    917  O   TRP A  63     -18.146   5.198 -11.696  1.00  0.100          O  
ATOM    918  CB  TRP A  63     -20.434   6.044 -13.956  1.00  0.120          C  
ATOM    919  CG  TRP A  63     -20.326   6.079 -15.407  1.00  0.120          C  
ATOM    920  CD1 TRP A  63     -21.335   5.935 -16.305  1.00  0.120          C  
ATOM    921  CD2 TRP A  63     -19.132   6.301 -16.173  1.00  0.120          C  
ATOM    922  NE1 TRP A  63     -20.856   6.047 -17.566  1.00  0.120          N  
ATOM    923  CE2 TRP A  63     -19.503   6.284 -17.505  1.00  0.120          C  
ATOM    924  CE3 TRP A  63     -17.793   6.519 -15.834  1.00  0.120          C  
ATOM    925  CZ2 TRP A  63     -18.597   6.480 -18.501  1.00  0.120          C  
ATOM    926  CZ3 TRP A  63     -16.879   6.717 -16.839  1.00  0.120          C  
ATOM    927  CH2 TRP A  63     -17.272   6.701 -18.147  1.00  0.120          C  
ATOM    928  H   TRP A  63     -21.663   3.870 -13.900  1.00  0.110          H  
ATOM    929  HA  TRP A  63     -18.973   4.508 -13.915  1.00  0.100          H  
ATOM    930 1HB  TRP A  63     -21.476   6.110 -13.755  1.00  0.140          H  
ATOM    931 2HB  TRP A  63     -19.980   6.907 -13.555  1.00  0.140          H  
ATOM    932  HD1 TRP A  63     -22.376   5.754 -16.058  1.00  0.140          H  
ATOM    933  HE1 TRP A  63     -21.441   5.957 -18.446  1.00  0.140          H  
ATOM    934  HE3 TRP A  63     -17.484   6.534 -14.790  1.00  0.140          H  
ATOM    935  HZ2 TRP A  63     -18.895   6.466 -19.542  1.00  0.140          H  
ATOM    936  HZ3 TRP A  63     -15.843   6.889 -16.562  1.00  0.140          H  
ATOM    937  HH2 TRP A  63     -16.539   6.862 -18.932  1.00  0.140          H  
ATOM    938  N   PRO A  64     -20.218   5.121 -10.845  1.00  0.080          N  
ATOM    939  CA  PRO A  64     -19.834   5.323  -9.461  1.00  0.070          C  
ATOM    940  C   PRO A  64     -18.749   4.376  -8.963  1.00  0.090          C  
ATOM    941  O   PRO A  64     -17.924   4.775  -8.144  1.00  0.180          O  
ATOM    942  CB  PRO A  64     -21.140   5.067  -8.717  1.00  0.110          C  
ATOM    943  CG  PRO A  64     -22.196   5.471  -9.676  1.00  0.110          C  
ATOM    944  CD  PRO A  64     -21.698   5.069 -11.019  1.00  0.110          C  
ATOM    945  HA  PRO A  64     -19.543   6.368  -9.318  1.00  0.080          H  
ATOM    946 1HB  PRO A  64     -21.209   4.010  -8.413  1.00  0.130          H  
ATOM    947 2HB  PRO A  64     -21.176   5.676  -7.794  1.00  0.130          H  
ATOM    948 1HG  PRO A  64     -23.136   4.961  -9.416  1.00  0.130          H  
ATOM    949 2HG  PRO A  64     -22.387   6.548  -9.578  1.00  0.130          H  
ATOM    950 1HD  PRO A  64     -22.077   4.080 -11.215  1.00  0.130          H  
ATOM    951 2HD  PRO A  64     -22.048   5.805 -11.708  1.00  0.130          H  
ATOM    952  N   THR A  65     -18.669   3.147  -9.497  1.00  0.080          N  
ATOM    953  CA  THR A  65     -17.676   2.205  -8.991  1.00  0.090          C  
ATOM    954  C   THR A  65     -16.287   2.512  -9.510  1.00  0.080          C  
ATOM    955  O   THR A  65     -15.301   1.938  -9.039  1.00  0.080          O  
ATOM    956  CB  THR A  65     -18.050   0.752  -9.318  1.00  0.120          C  
ATOM    957  OG1 THR A  65     -18.066   0.515 -10.740  1.00  0.120          O  
ATOM    958  CG2 THR A  65     -19.402   0.441  -8.743  1.00  0.120          C  
ATOM    959  H   THR A  65     -19.280   2.817 -10.243  1.00  0.100          H  
ATOM    960  HA  THR A  65     -17.645   2.290  -7.908  1.00  0.110          H  
ATOM    961  HB  THR A  65     -17.314   0.090  -8.871  1.00  0.150          H  
ATOM    962  HG1 THR A  65     -18.676   1.136 -11.198  1.00  0.150          H  
ATOM    963 1HG2 THR A  65     -19.651  -0.571  -8.954  1.00  0.150          H  
ATOM    964 2HG2 THR A  65     -19.388   0.597  -7.664  1.00  0.150          H  
ATOM    965 3HG2 THR A  65     -20.135   1.095  -9.188  1.00  0.150          H  
ATOM    966  N   LEU A  66     -16.205   3.416 -10.488  1.00  0.070          N  
ATOM    967  CA  LEU A  66     -14.949   3.851 -11.050  1.00  0.080          C  
ATOM    968  C   LEU A  66     -14.520   5.205 -10.490  1.00  0.070          C  
ATOM    969  O   LEU A  66     -13.458   5.716 -10.841  1.00  0.110          O  
ATOM    970  CB  LEU A  66     -15.037   3.983 -12.570  1.00  0.110          C  
ATOM    971  CG  LEU A  66     -15.335   2.733 -13.411  1.00  0.110          C  
ATOM    972  CD1 LEU A  66     -15.409   3.159 -14.863  1.00  0.110          C  
ATOM    973  CD2 LEU A  66     -14.248   1.650 -13.224  1.00  0.110          C  
ATOM    974  H   LEU A  66     -17.053   3.868 -10.834  1.00  0.080          H  
ATOM    975  HA  LEU A  66     -14.186   3.126 -10.789  1.00  0.100          H  
ATOM    976 1HB  LEU A  66     -15.831   4.701 -12.786  1.00  0.130          H  
ATOM    977 2HB  LEU A  66     -14.145   4.394 -12.905  1.00  0.130          H  
ATOM    978  HG  LEU A  66     -16.311   2.324 -13.122  1.00  0.130          H  
ATOM    979 1HD1 LEU A  66     -15.639   2.298 -15.441  1.00  0.130          H  
ATOM    980 2HD1 LEU A  66     -16.187   3.910 -14.982  1.00  0.130          H  
ATOM    981 3HD1 LEU A  66     -14.474   3.570 -15.194  1.00  0.130          H  
ATOM    982 1HD2 LEU A  66     -14.492   0.792 -13.843  1.00  0.130          H  
ATOM    983 2HD2 LEU A  66     -13.278   2.033 -13.515  1.00  0.130          H  
ATOM    984 3HD2 LEU A  66     -14.211   1.333 -12.184  1.00  0.130          H  
ATOM    985  N   VAL A  67     -15.324   5.823  -9.628  1.00  0.060          N  
ATOM    986  CA  VAL A  67     -14.970   7.156  -9.146  1.00  0.070          C  
ATOM    987  C   VAL A  67     -13.654   7.133  -8.386  1.00  0.060          C  
ATOM    988  O   VAL A  67     -12.806   8.024  -8.575  1.00  0.090          O  
ATOM    989  CB  VAL A  67     -16.119   7.763  -8.307  1.00  0.090          C  
ATOM    990  CG1 VAL A  67     -15.691   9.044  -7.590  1.00  0.090          C  
ATOM    991  CG2 VAL A  67     -17.267   8.122  -9.244  1.00  0.090          C  
ATOM    992  H   VAL A  67     -16.184   5.376  -9.293  1.00  0.070          H  
ATOM    993  HA  VAL A  67     -14.843   7.801 -10.019  1.00  0.080          H  
ATOM    994  HB  VAL A  67     -16.443   7.030  -7.578  1.00  0.110          H  
ATOM    995 1HG1 VAL A  67     -16.534   9.440  -7.025  1.00  0.110          H  
ATOM    996 2HG1 VAL A  67     -14.871   8.840  -6.900  1.00  0.110          H  
ATOM    997 3HG1 VAL A  67     -15.370   9.779  -8.318  1.00  0.110          H  
ATOM    998 1HG2 VAL A  67     -18.097   8.526  -8.670  1.00  0.110          H  
ATOM    999 2HG2 VAL A  67     -16.929   8.863  -9.964  1.00  0.110          H  
ATOM   1000 3HG2 VAL A  67     -17.581   7.236  -9.775  1.00  0.110          H  
ATOM   1001  N   THR A  68     -13.483   6.108  -7.543  1.00  0.070          N  
ATOM   1002  CA  THR A  68     -12.281   5.930  -6.757  1.00  0.140          C  
ATOM   1003  C   THR A  68     -11.069   5.725  -7.698  1.00  0.240          C  
ATOM   1004  O   THR A  68      -9.971   6.261  -7.517  1.00  0.620          O  
ATOM   1005  CB  THR A  68     -12.399   4.713  -5.814  1.00  0.170          C  
ATOM   1006  OG1 THR A  68     -13.518   4.881  -4.936  1.00  0.170          O  
ATOM   1007  CG2 THR A  68     -11.160   4.641  -4.948  1.00  0.170          C  
ATOM   1008  H   THR A  68     -14.228   5.435  -7.430  1.00  0.080          H  
ATOM   1009  HA  THR A  68     -12.171   6.807  -6.154  1.00  0.170          H  
ATOM   1010  HB  THR A  68     -12.508   3.798  -6.397  1.00  0.200          H  
ATOM   1011  HG1 THR A  68     -13.651   4.073  -4.436  1.00  0.200          H  
ATOM   1012 1HG2 THR A  68     -11.235   3.801  -4.280  1.00  0.200          H  
ATOM   1013 2HG2 THR A  68     -10.278   4.536  -5.554  1.00  0.200          H  
ATOM   1014 3HG2 THR A  68     -11.091   5.549  -4.370  1.00  0.200          H  
ATOM   1015  N   THR A  69     -11.280   4.915  -8.708  1.00  0.130          N  
ATOM   1016  CA  THR A  69     -10.267   4.551  -9.677  1.00  0.200          C  
ATOM   1017  C   THR A  69      -9.700   5.761 -10.451  1.00  0.170          C  
ATOM   1018  O   THR A  69      -8.470   5.925 -10.542  1.00  0.200          O  
ATOM   1019  CB  THR A  69     -10.936   3.475 -10.602  1.00  0.250          C  
ATOM   1020  OG1 THR A  69     -11.301   2.324  -9.805  1.00  0.250          O  
ATOM   1021  CG2 THR A  69     -10.078   3.024 -11.689  1.00  0.250          C  
ATOM   1022  H   THR A  69     -12.194   4.493  -8.792  1.00  0.160          H  
ATOM   1023  HA  THR A  69      -9.424   4.122  -9.163  1.00  0.240          H  
ATOM   1024  HB  THR A  69     -11.825   3.893 -11.031  1.00  0.300          H  
ATOM   1025  HG1 THR A  69     -11.962   1.795 -10.278  1.00  0.300          H  
ATOM   1026 1HG2 THR A  69     -10.603   2.283 -12.289  1.00  0.300          H  
ATOM   1027 2HG2 THR A  69      -9.840   3.859 -12.295  1.00  0.300          H  
ATOM   1028 3HG2 THR A  69      -9.174   2.583 -11.272  1.00  0.300          H  
ATOM   1029  N   PHE A  70     -10.593   6.602 -10.966  1.00  0.140          N  
ATOM   1030  CA  PHE A  70     -10.215   7.750 -11.786  1.00  0.120          C  
ATOM   1031  C   PHE A  70      -9.910   9.067 -11.063  1.00  0.120          C  
ATOM   1032  O   PHE A  70      -8.858   9.672 -11.293  1.00  0.150          O  
ATOM   1033  CB  PHE A  70     -11.331   8.031 -12.785  1.00  0.180          C  
ATOM   1034  CG  PHE A  70     -11.440   7.030 -13.894  1.00  0.180          C  
ATOM   1035  CD1 PHE A  70     -11.925   5.831 -13.632  1.00  0.180          C  
ATOM   1036  CD2 PHE A  70     -11.107   7.293 -15.207  1.00  0.180          C  
ATOM   1037  CE1 PHE A  70     -12.069   4.938 -14.555  1.00  0.180          C  
ATOM   1038  CE2 PHE A  70     -11.258   6.372 -16.148  1.00  0.180          C  
ATOM   1039  CZ  PHE A  70     -11.752   5.195 -15.792  1.00  0.180          C  
ATOM   1040  H   PHE A  70     -11.586   6.391 -10.831  1.00  0.170          H  
ATOM   1041  HA  PHE A  70      -9.326   7.467 -12.341  1.00  0.140          H  
ATOM   1042 1HB  PHE A  70     -12.290   8.062 -12.264  1.00  0.210          H  
ATOM   1043 2HB  PHE A  70     -11.162   8.994 -13.209  1.00  0.210          H  
ATOM   1044  HD1 PHE A  70     -12.200   5.581 -12.658  1.00  0.210          H  
ATOM   1045  HD2 PHE A  70     -10.735   8.233 -15.494  1.00  0.210          H  
ATOM   1046  HE1 PHE A  70     -12.459   3.978 -14.295  1.00  0.210          H  
ATOM   1047  HE2 PHE A  70     -10.991   6.579 -17.187  1.00  0.210          H  
ATOM   1048  HZ  PHE A  70     -11.897   4.443 -16.495  1.00  0.210          H  
ATOM   1049  N   GLY A  71     -10.839   9.528 -10.208  1.00  0.120          N  
ATOM   1050  CA  GLY A  71     -10.717  10.818  -9.526  1.00  0.160          C  
ATOM   1051  C   GLY A  71      -9.929  10.724  -8.233  1.00  0.140          C  
ATOM   1052  O   GLY A  71      -8.906  11.377  -8.062  1.00  0.140          O  
ATOM   1053  H   GLY A  71     -11.657   8.958  -9.988  1.00  0.140          H  
ATOM   1054 1HA  GLY A  71     -10.237  11.531 -10.193  1.00  0.190          H  
ATOM   1055 2HA  GLY A  71     -11.714  11.204  -9.311  1.00  0.190          H  
ATOM   1056  N   TYR A  72     -10.375   9.851  -7.335  1.00  0.150          N  
ATOM   1057  CA  TYR A  72      -9.715   9.650  -6.036  1.00  0.160          C  
ATOM   1058  C   TYR A  72      -8.236   9.400  -6.234  1.00  0.130          C  
ATOM   1059  O   TYR A  72      -7.403   9.996  -5.570  1.00  0.160          O  
ATOM   1060  CB  TYR A  72     -10.341   8.507  -5.285  1.00  0.220          C  
ATOM   1061  CG  TYR A  72      -9.693   8.085  -4.066  1.00  0.220          C  
ATOM   1062  CD1 TYR A  72     -10.012   8.626  -2.882  1.00  0.220          C  
ATOM   1063  CD2 TYR A  72      -8.734   7.102  -4.151  1.00  0.220          C  
ATOM   1064  CE1 TYR A  72      -9.366   8.199  -1.771  1.00  0.220          C  
ATOM   1065  CE2 TYR A  72      -8.112   6.695  -3.050  1.00  0.220          C  
ATOM   1066  CZ  TYR A  72      -8.414   7.233  -1.875  1.00  0.220          C  
ATOM   1067  OH  TYR A  72      -7.758   6.818  -0.792  1.00  0.220          O  
ATOM   1068  H   TYR A  72     -11.212   9.314  -7.575  1.00  0.180          H  
ATOM   1069  HA  TYR A  72      -9.829  10.561  -5.446  1.00  0.190          H  
ATOM   1070 1HB  TYR A  72     -11.382   8.738  -5.065  1.00  0.260          H  
ATOM   1071 2HB  TYR A  72     -10.310   7.724  -5.885  1.00  0.260          H  
ATOM   1072  HD1 TYR A  72     -10.773   9.396  -2.823  1.00  0.260          H  
ATOM   1073  HD2 TYR A  72      -8.482   6.659  -5.116  1.00  0.260          H  
ATOM   1074  HE1 TYR A  72      -9.597   8.625  -0.822  1.00  0.260          H  
ATOM   1075  HE2 TYR A  72      -7.369   5.944  -3.100  1.00  0.260          H  
ATOM   1076  HH  TYR A  72      -7.028   6.249  -1.061  1.00  0.260          H  
ATOM   1077  N   GLY A  73      -7.897   8.549  -7.200  1.00  0.130          N  
ATOM   1078  CA  GLY A  73      -6.504   8.235  -7.501  1.00  0.120          C  
ATOM   1079  C   GLY A  73      -5.598   9.489  -7.595  1.00  0.090          C  
ATOM   1080  O   GLY A  73      -4.411   9.427  -7.247  1.00  0.120          O  
ATOM   1081  H   GLY A  73      -8.648   8.026  -7.658  1.00  0.160          H  
ATOM   1082 1HA  GLY A  73      -6.134   7.576  -6.727  1.00  0.140          H  
ATOM   1083 2HA  GLY A  73      -6.461   7.679  -8.439  1.00  0.140          H  
ATOM   1084  N   LEU A  74      -6.140  10.639  -8.013  1.00  0.080          N  
ATOM   1085  CA  LEU A  74      -5.404  11.897  -8.129  1.00  0.070          C  
ATOM   1086  C   LEU A  74      -5.430  12.623  -6.772  1.00  0.070          C  
ATOM   1087  O   LEU A  74      -5.924  13.753  -6.660  1.00  0.080          O  
ATOM   1088  CB  LEU A  74      -6.105  12.783  -9.155  1.00  0.100          C  
ATOM   1089  CG  LEU A  74      -6.229  12.265 -10.578  1.00  0.100          C  
ATOM   1090  CD1 LEU A  74      -7.156  13.142 -11.296  1.00  0.100          C  
ATOM   1091  CD2 LEU A  74      -4.876  12.337 -11.282  1.00  0.100          C  
ATOM   1092  H   LEU A  74      -7.141  10.673  -8.210  1.00  0.100          H  
ATOM   1093  HA  LEU A  74      -4.372  11.693  -8.410  1.00  0.080          H  
ATOM   1094 1HB  LEU A  74      -7.109  13.005  -8.790  1.00  0.120          H  
ATOM   1095 2HB  LEU A  74      -5.548  13.700  -9.211  1.00  0.120          H  
ATOM   1096  HG  LEU A  74      -6.624  11.243 -10.581  1.00  0.120          H  
ATOM   1097 1HD1 LEU A  74      -7.262  12.779 -12.311  1.00  0.120          H  
ATOM   1098 2HD1 LEU A  74      -8.117  13.108 -10.797  1.00  0.120          H  
ATOM   1099 3HD1 LEU A  74      -6.779  14.147 -11.290  1.00  0.120          H  
ATOM   1100 1HD2 LEU A  74      -4.988  12.020 -12.310  1.00  0.120          H  
ATOM   1101 2HD2 LEU A  74      -4.539  13.351 -11.269  1.00  0.120          H  
ATOM   1102 3HD2 LEU A  74      -4.156  11.705 -10.775  1.00  0.120          H  
ATOM   1103  N   GLN A  75      -4.816  12.015  -5.753  1.00  0.090          N  
ATOM   1104  CA  GLN A  75      -4.904  12.526  -4.369  1.00  0.080          C  
ATOM   1105  C   GLN A  75      -3.974  13.702  -4.158  1.00  0.070          C  
ATOM   1106  O   GLN A  75      -4.027  14.411  -3.154  1.00  0.070          O  
ATOM   1107  CB  GLN A  75      -4.604  11.435  -3.345  1.00  0.120          C  
ATOM   1108  CG  GLN A  75      -5.595  10.327  -3.341  1.00  0.120          C  
ATOM   1109  CD  GLN A  75      -5.396   9.243  -2.322  1.00  0.120          C  
ATOM   1110  OE1 GLN A  75      -5.421   9.446  -1.099  1.00  0.120          O  
ATOM   1111  NE2 GLN A  75      -5.193   8.050  -2.858  1.00  0.120          N  
ATOM   1112  H   GLN A  75      -4.389  11.113  -5.974  1.00  0.110          H  
ATOM   1113  HA  GLN A  75      -5.926  12.867  -4.197  1.00  0.100          H  
ATOM   1114 1HB  GLN A  75      -3.659  11.007  -3.583  1.00  0.140          H  
ATOM   1115 2HB  GLN A  75      -4.558  11.865  -2.350  1.00  0.140          H  
ATOM   1116 1HG  GLN A  75      -6.595  10.722  -3.263  1.00  0.140          H  
ATOM   1117 2HG  GLN A  75      -5.465   9.838  -4.292  1.00  0.140          H  
ATOM   1118 1HE2 GLN A  75      -5.058   7.210  -2.306  1.00  0.140          H  
ATOM   1119 2HE2 GLN A  75      -5.195   7.964  -3.847  1.00  0.140          H  
ATOM   1120  N   CYS A  76      -3.176  13.958  -5.172  1.00  0.060          N  
ATOM   1121  CA  CYS A  76      -2.244  15.058  -5.241  1.00  0.060          C  
ATOM   1122  C   CYS A  76      -2.986  16.383  -5.341  1.00  0.050          C  
ATOM   1123  O   CYS A  76      -2.393  17.438  -5.157  1.00  0.060          O  
ATOM   1124  CB  CYS A  76      -1.327  14.846  -6.423  1.00  0.080          C  
ATOM   1125  SG  CYS A  76      -2.212  14.865  -7.932  1.00  0.080          S  
ATOM   1126  H   CYS A  76      -3.217  13.308  -5.944  1.00  0.070          H  
ATOM   1127  HA  CYS A  76      -1.647  15.083  -4.334  1.00  0.070          H  
ATOM   1128 1HB  CYS A  76      -0.572  15.625  -6.451  1.00  0.100          H  
ATOM   1129 2HB  CYS A  76      -0.814  13.891  -6.335  1.00  0.100          H  
ATOM   1130  HG  CYS A  76      -2.588  16.150  -7.878  1.00  0.100          H  
ATOM   1131  N   PHE A  77      -4.293  16.345  -5.617  1.00  0.050          N  
ATOM   1132  CA  PHE A  77      -5.035  17.588  -5.645  1.00  0.060          C  
ATOM   1133  C   PHE A  77      -5.660  17.925  -4.323  1.00  0.060          C  
ATOM   1134  O   PHE A  77      -6.331  18.942  -4.216  1.00  0.070          O  
ATOM   1135  CB  PHE A  77      -6.142  17.593  -6.679  1.00  0.080          C  
ATOM   1136  CG  PHE A  77      -5.624  17.672  -7.976  1.00  0.080          C  
ATOM   1137  CD1 PHE A  77      -5.644  16.605  -8.783  1.00  0.080          C  
ATOM   1138  CD2 PHE A  77      -5.073  18.848  -8.399  1.00  0.080          C  
ATOM   1139  CE1 PHE A  77      -5.125  16.688 -10.004  1.00  0.080          C  
ATOM   1140  CE2 PHE A  77      -4.544  18.953  -9.614  1.00  0.080          C  
ATOM   1141  CZ  PHE A  77      -4.555  17.873 -10.441  1.00  0.080          C  
ATOM   1142  H   PHE A  77      -4.768  15.456  -5.805  1.00  0.060          H  
ATOM   1143  HA  PHE A  77      -4.337  18.377  -5.895  1.00  0.070          H  
ATOM   1144 1HB  PHE A  77      -6.728  16.674  -6.593  1.00  0.100          H  
ATOM   1145 2HB  PHE A  77      -6.814  18.437  -6.517  1.00  0.100          H  
ATOM   1146  HD1 PHE A  77      -6.092  15.679  -8.424  1.00  0.100          H  
ATOM   1147  HD2 PHE A  77      -5.069  19.707  -7.728  1.00  0.100          H  
ATOM   1148  HE1 PHE A  77      -5.162  15.822 -10.642  1.00  0.100          H  
ATOM   1149  HE2 PHE A  77      -4.118  19.895  -9.917  1.00  0.100          H  
ATOM   1150  HZ  PHE A  77      -4.128  17.946 -11.442  1.00  0.100          H  
ATOM   1151  N   ALA A  78      -5.484  17.091  -3.310  1.00  0.060          N  
ATOM   1152  CA  ALA A  78      -6.087  17.416  -2.035  1.00  0.060          C  
ATOM   1153  C   ALA A  78      -5.486  18.660  -1.453  1.00  0.080          C  
ATOM   1154  O   ALA A  78      -4.277  18.898  -1.549  1.00  0.090          O  
ATOM   1155  CB  ALA A  78      -5.946  16.259  -1.061  1.00  0.080          C  
ATOM   1156  H   ALA A  78      -4.923  16.240  -3.404  1.00  0.070          H  
ATOM   1157  HA  ALA A  78      -7.117  17.654  -2.202  1.00  0.070          H  
ATOM   1158 1HB  ALA A  78      -6.419  16.528  -0.116  1.00  0.100          H  
ATOM   1159 2HB  ALA A  78      -6.425  15.373  -1.475  1.00  0.100          H  
ATOM   1160 3HB  ALA A  78      -4.899  16.055  -0.901  1.00  0.100          H  
ATOM   1161  N   ARG A  79      -6.330  19.424  -0.781  1.00  0.080          N  
ATOM   1162  CA  ARG A  79      -5.857  20.589  -0.075  1.00  0.110          C  
ATOM   1163  C   ARG A  79      -5.362  20.162   1.304  1.00  0.120          C  
ATOM   1164  O   ARG A  79      -6.010  19.366   1.982  1.00  0.150          O  
ATOM   1165  CB  ARG A  79      -6.960  21.641   0.021  1.00  0.140          C  
ATOM   1166  CG  ARG A  79      -6.568  22.955   0.690  1.00  0.140          C  
ATOM   1167  CD  ARG A  79      -7.595  24.012   0.440  1.00  0.140          C  
ATOM   1168  NE  ARG A  79      -8.895  23.753   1.057  1.00  0.140          N  
ATOM   1169  CZ  ARG A  79      -9.252  24.115   2.311  1.00  0.140          C  
ATOM   1170  NH1 ARG A  79      -8.398  24.742   3.098  1.00  0.140          N  
ATOM   1171  NH2 ARG A  79     -10.473  23.849   2.749  1.00  0.140          N  
ATOM   1172  H   ARG A  79      -7.325  19.175  -0.758  1.00  0.100          H  
ATOM   1173  HA  ARG A  79      -5.028  21.026  -0.634  1.00  0.130          H  
ATOM   1174 1HB  ARG A  79      -7.288  21.890  -0.985  1.00  0.170          H  
ATOM   1175 2HB  ARG A  79      -7.819  21.230   0.549  1.00  0.170          H  
ATOM   1176 1HG  ARG A  79      -6.468  22.808   1.767  1.00  0.170          H  
ATOM   1177 2HG  ARG A  79      -5.620  23.301   0.275  1.00  0.170          H  
ATOM   1178 1HD  ARG A  79      -7.231  24.983   0.766  1.00  0.170          H  
ATOM   1179 2HD  ARG A  79      -7.753  24.046  -0.620  1.00  0.170          H  
ATOM   1180  HE  ARG A  79      -9.597  23.279   0.481  1.00  0.170          H  
ATOM   1181 1HH1 ARG A  79      -7.470  24.957   2.770  1.00  0.170          H  
ATOM   1182 2HH1 ARG A  79      -8.676  25.015   4.031  1.00  0.170          H  
ATOM   1183 1HH2 ARG A  79     -11.139  23.379   2.143  1.00  0.170          H  
ATOM   1184 2HH2 ARG A  79     -10.749  24.120   3.681  1.00  0.170          H  
ATOM   1185  N   TYR A  80      -4.189  20.648   1.689  1.00  0.120          N  
ATOM   1186  CA  TYR A  80      -3.595  20.429   3.009  1.00  0.180          C  
ATOM   1187  C   TYR A  80      -3.385  21.776   3.685  1.00  0.270          C  
ATOM   1188  O   TYR A  80      -2.443  22.481   3.333  1.00  0.640          O  
ATOM   1189  CB  TYR A  80      -2.283  19.641   2.934  1.00  0.230          C  
ATOM   1190  CG  TYR A  80      -2.422  18.143   2.651  1.00  0.230          C  
ATOM   1191  CD1 TYR A  80      -2.685  17.622   1.393  1.00  0.230          C  
ATOM   1192  CD2 TYR A  80      -2.232  17.281   3.715  1.00  0.230          C  
ATOM   1193  CE1 TYR A  80      -2.770  16.239   1.232  1.00  0.230          C  
ATOM   1194  CE2 TYR A  80      -2.313  15.932   3.559  1.00  0.230          C  
ATOM   1195  CZ  TYR A  80      -2.582  15.395   2.330  1.00  0.230          C  
ATOM   1196  OH  TYR A  80      -2.673  14.016   2.184  1.00  0.230          O  
ATOM   1197  H   TYR A  80      -3.696  21.245   1.036  1.00  0.140          H  
ATOM   1198  HA  TYR A  80      -4.261  19.820   3.596  1.00  0.220          H  
ATOM   1199 1HB  TYR A  80      -1.649  20.070   2.157  1.00  0.270          H  
ATOM   1200 2HB  TYR A  80      -1.756  19.753   3.871  1.00  0.270          H  
ATOM   1201  HD1 TYR A  80      -2.825  18.281   0.537  1.00  0.270          H  
ATOM   1202  HD2 TYR A  80      -2.014  17.680   4.685  1.00  0.270          H  
ATOM   1203  HE1 TYR A  80      -2.976  15.822   0.252  1.00  0.270          H  
ATOM   1204  HE2 TYR A  80      -2.158  15.284   4.417  1.00  0.270          H  
ATOM   1205  HH  TYR A  80      -2.705  13.587   3.073  1.00  0.270          H  
ATOM   1206  N   PRO A  81      -4.293  22.212   4.573  1.00  0.250          N  
ATOM   1207  CA  PRO A  81      -4.261  23.504   5.233  1.00  0.350          C  
ATOM   1208  C   PRO A  81      -2.976  23.740   6.004  1.00  0.270          C  
ATOM   1209  O   PRO A  81      -2.535  22.853   6.740  1.00  0.620          O  
ATOM   1210  CB  PRO A  81      -5.447  23.401   6.204  1.00  0.520          C  
ATOM   1211  CG  PRO A  81      -6.382  22.393   5.568  1.00  0.520          C  
ATOM   1212  CD  PRO A  81      -5.478  21.386   4.924  1.00  0.520          C  
ATOM   1213  HA  PRO A  81      -4.419  24.299   4.489  1.00  0.420          H  
ATOM   1214 1HB  PRO A  81      -5.089  23.073   7.193  1.00  0.630          H  
ATOM   1215 2HB  PRO A  81      -5.902  24.393   6.344  1.00  0.630          H  
ATOM   1216 1HG  PRO A  81      -7.030  21.928   6.334  1.00  0.630          H  
ATOM   1217 2HG  PRO A  81      -7.048  22.875   4.846  1.00  0.630          H  
ATOM   1218 1HD  PRO A  81      -5.216  20.584   5.638  1.00  0.630          H  
ATOM   1219 2HD  PRO A  81      -6.000  21.009   4.036  1.00  0.630          H  
ATOM   1220  N   ASP A  82      -2.463  24.960   5.907  1.00  0.190          N  
ATOM   1221  CA  ASP A  82      -1.273  25.459   6.575  1.00  0.460          C  
ATOM   1222  C   ASP A  82      -0.222  24.396   6.911  1.00  0.250          C  
ATOM   1223  O   ASP A  82       0.455  23.865   6.027  1.00  0.380          O  
ATOM   1224  CB  ASP A  82      -1.723  26.213   7.819  1.00  0.540          C  
ATOM   1225  CG  ASP A  82      -2.535  27.432   7.433  1.00  0.540          C  
ATOM   1226  OD1 ASP A  82      -2.535  27.782   6.266  1.00  0.540          O  
ATOM   1227  OD2 ASP A  82      -3.170  27.991   8.288  1.00  0.540          O  
ATOM   1228  H   ASP A  82      -2.924  25.632   5.299  1.00  0.230          H  
ATOM   1229  HA  ASP A  82      -0.801  26.179   5.906  1.00  0.550          H  
ATOM   1230 1HB  ASP A  82      -2.334  25.570   8.454  1.00  0.640          H  
ATOM   1231 2HB  ASP A  82      -0.853  26.543   8.394  1.00  0.640          H  
ATOM   1232  N   HIS A  83      -0.109  24.069   8.193  1.00  0.280          N  
ATOM   1233  CA  HIS A  83       0.891  23.164   8.724  1.00  0.460          C  
ATOM   1234  C   HIS A  83       0.804  21.739   8.206  1.00  0.350          C  
ATOM   1235  O   HIS A  83       1.812  21.016   8.217  1.00  0.460          O  
ATOM   1236  CB  HIS A  83       0.748  23.135  10.235  1.00  0.570          C  
ATOM   1237  CG  HIS A  83       1.130  24.397  10.884  1.00  0.570          C  
ATOM   1238  ND1 HIS A  83       0.377  25.541  10.757  1.00  0.570          N  
ATOM   1239  CD2 HIS A  83       2.164  24.713  11.699  1.00  0.570          C  
ATOM   1240  CE1 HIS A  83       0.930  26.510  11.458  1.00  0.570          C  
ATOM   1241  NE2 HIS A  83       2.019  26.040  12.036  1.00  0.570          N  
ATOM   1242  H   HIS A  83      -0.708  24.517   8.874  1.00  0.340          H  
ATOM   1243  HA  HIS A  83       1.880  23.546   8.476  1.00  0.550          H  
ATOM   1244 1HB  HIS A  83      -0.273  22.882  10.505  1.00  0.690          H  
ATOM   1245 2HB  HIS A  83       1.376  22.364  10.614  1.00  0.690          H  
ATOM   1246  HD2 HIS A  83       2.961  24.043  12.028  1.00  0.690          H  
ATOM   1247  HE1 HIS A  83       0.552  27.529  11.544  1.00  0.690          H  
ATOM   1248  HE2 HIS A  83       2.640  26.575  12.633  1.00  0.690          H  
ATOM   1249  N   MET A  84      -0.367  21.329   7.702  1.00  0.220          N  
ATOM   1250  CA  MET A  84      -0.520  19.955   7.266  1.00  0.180          C  
ATOM   1251  C   MET A  84       0.184  19.677   5.961  1.00  0.150          C  
ATOM   1252  O   MET A  84       0.260  18.526   5.529  1.00  0.140          O  
ATOM   1253  CB  MET A  84      -1.972  19.503   7.131  1.00  0.270          C  
ATOM   1254  CG  MET A  84      -2.740  19.393   8.418  1.00  0.270          C  
ATOM   1255  SD  MET A  84      -4.430  18.722   8.174  1.00  0.270          S  
ATOM   1256  CE  MET A  84      -4.099  16.953   7.903  1.00  0.270          C  
ATOM   1257  H   MET A  84      -1.152  21.980   7.616  1.00  0.260          H  
ATOM   1258  HA  MET A  84      -0.070  19.345   8.033  1.00  0.220          H  
ATOM   1259 1HB  MET A  84      -2.505  20.201   6.478  1.00  0.320          H  
ATOM   1260 2HB  MET A  84      -1.988  18.542   6.666  1.00  0.320          H  
ATOM   1261 1HG  MET A  84      -2.192  18.753   9.108  1.00  0.320          H  
ATOM   1262 2HG  MET A  84      -2.822  20.384   8.867  1.00  0.320          H  
ATOM   1263 1HE  MET A  84      -5.029  16.428   7.745  1.00  0.320          H  
ATOM   1264 2HE  MET A  84      -3.459  16.813   7.038  1.00  0.320          H  
ATOM   1265 3HE  MET A  84      -3.620  16.541   8.764  1.00  0.320          H  
ATOM   1266  N   LYS A  85       0.758  20.701   5.340  1.00  0.170          N  
ATOM   1267  CA  LYS A  85       1.490  20.502   4.105  1.00  0.160          C  
ATOM   1268  C   LYS A  85       2.659  19.527   4.298  1.00  0.150          C  
ATOM   1269  O   LYS A  85       3.073  18.860   3.353  1.00  0.170          O  
ATOM   1270  CB  LYS A  85       2.008  21.846   3.590  1.00  0.230          C  
ATOM   1271  CG  LYS A  85       3.117  22.488   4.453  1.00  0.230          C  
ATOM   1272  CD  LYS A  85       3.502  23.862   3.917  1.00  0.230          C  
ATOM   1273  CE  LYS A  85       4.622  24.492   4.734  1.00  0.230          C  
ATOM   1274  NZ  LYS A  85       4.973  25.852   4.236  1.00  0.230          N  
ATOM   1275  H   LYS A  85       0.656  21.653   5.717  1.00  0.200          H  
ATOM   1276  HA  LYS A  85       0.811  20.080   3.364  1.00  0.190          H  
ATOM   1277 1HB  LYS A  85       2.387  21.733   2.571  1.00  0.270          H  
ATOM   1278 2HB  LYS A  85       1.176  22.555   3.552  1.00  0.270          H  
ATOM   1279 1HG  LYS A  85       2.772  22.586   5.485  1.00  0.270          H  
ATOM   1280 2HG  LYS A  85       4.005  21.862   4.438  1.00  0.270          H  
ATOM   1281 1HD  LYS A  85       3.818  23.770   2.873  1.00  0.270          H  
ATOM   1282 2HD  LYS A  85       2.626  24.515   3.956  1.00  0.270          H  
ATOM   1283 1HE  LYS A  85       4.304  24.567   5.774  1.00  0.270          H  
ATOM   1284 2HE  LYS A  85       5.505  23.857   4.678  1.00  0.270          H  
ATOM   1285 1HZ  LYS A  85       5.718  26.239   4.799  1.00  0.270          H  
ATOM   1286 2HZ  LYS A  85       5.277  25.790   3.271  1.00  0.270          H  
ATOM   1287 3HZ  LYS A  85       4.160  26.450   4.295  1.00  0.270          H  
ATOM   1288  N   GLN A  86       3.171  19.393   5.532  1.00  0.150          N  
ATOM   1289  CA  GLN A  86       4.316  18.515   5.785  1.00  0.150          C  
ATOM   1290  C   GLN A  86       3.943  17.037   5.721  1.00  0.140          C  
ATOM   1291  O   GLN A  86       4.814  16.170   5.792  1.00  0.220          O  
ATOM   1292  CB  GLN A  86       4.999  18.837   7.112  1.00  0.210          C  
ATOM   1293  CG  GLN A  86       4.236  18.465   8.343  1.00  0.210          C  
ATOM   1294  CD  GLN A  86       4.913  18.977   9.588  1.00  0.210          C  
ATOM   1295  OE1 GLN A  86       5.956  18.471  10.076  1.00  0.210          O  
ATOM   1296  NE2 GLN A  86       4.338  20.040  10.115  1.00  0.210          N  
ATOM   1297  H   GLN A  86       2.766  19.940   6.302  1.00  0.180          H  
ATOM   1298  HA  GLN A  86       5.051  18.694   5.000  1.00  0.180          H  
ATOM   1299 1HB  GLN A  86       5.960  18.330   7.151  1.00  0.250          H  
ATOM   1300 2HB  GLN A  86       5.194  19.908   7.162  1.00  0.250          H  
ATOM   1301 1HG  GLN A  86       3.233  18.887   8.299  1.00  0.250          H  
ATOM   1302 2HG  GLN A  86       4.180  17.379   8.412  1.00  0.250          H  
ATOM   1303 1HE2 GLN A  86       4.721  20.464  10.938  1.00  0.250          H  
ATOM   1304 2HE2 GLN A  86       3.501  20.424   9.685  1.00  0.250          H  
ATOM   1305  N   HIS A  87       2.648  16.744   5.635  1.00  0.120          N  
ATOM   1306  CA  HIS A  87       2.159  15.384   5.558  1.00  0.120          C  
ATOM   1307  C   HIS A  87       1.692  15.102   4.114  1.00  0.120          C  
ATOM   1308  O   HIS A  87       1.103  14.057   3.807  1.00  0.120          O  
ATOM   1309  CB  HIS A  87       0.996  15.225   6.561  1.00  0.170          C  
ATOM   1310  CG  HIS A  87       1.407  15.490   8.011  1.00  0.170          C  
ATOM   1311  ND1 HIS A  87       2.094  14.582   8.818  1.00  0.170          N  
ATOM   1312  CD2 HIS A  87       1.243  16.589   8.752  1.00  0.170          C  
ATOM   1313  CE1 HIS A  87       2.326  15.162   9.997  1.00  0.170          C  
ATOM   1314  NE2 HIS A  87       1.811  16.365   9.966  1.00  0.170          N  
ATOM   1315  H   HIS A  87       1.955  17.496   5.597  1.00  0.140          H  
ATOM   1316  HA  HIS A  87       2.952  14.684   5.810  1.00  0.140          H  
ATOM   1317 1HB  HIS A  87       0.208  15.939   6.303  1.00  0.200          H  
ATOM   1318 2HB  HIS A  87       0.559  14.241   6.500  1.00  0.200          H  
ATOM   1319  HD2 HIS A  87       0.764  17.478   8.447  1.00  0.200          H  
ATOM   1320  HE1 HIS A  87       2.847  14.729  10.849  1.00  0.200          H  
ATOM   1321  HE2 HIS A  87       1.817  17.075  10.724  1.00  0.200          H  
ATOM   1322  N   ASP A  88       1.961  16.026   3.183  1.00  0.120          N  
ATOM   1323  CA  ASP A  88       1.471  15.817   1.828  1.00  0.120          C  
ATOM   1324  C   ASP A  88       2.367  14.939   0.937  1.00  0.120          C  
ATOM   1325  O   ASP A  88       3.135  15.408   0.078  1.00  0.150          O  
ATOM   1326  CB  ASP A  88       1.184  17.156   1.157  1.00  0.170          C  
ATOM   1327  CG  ASP A  88       0.475  17.005  -0.193  1.00  0.170          C  
ATOM   1328  OD1 ASP A  88       0.479  15.917  -0.757  1.00  0.170          O  
ATOM   1329  OD2 ASP A  88      -0.104  17.972  -0.639  1.00  0.170          O  
ATOM   1330  H   ASP A  88       2.435  16.903   3.417  1.00  0.140          H  
ATOM   1331  HA  ASP A  88       0.508  15.312   1.910  1.00  0.140          H  
ATOM   1332 1HB  ASP A  88       0.564  17.761   1.822  1.00  0.200          H  
ATOM   1333 2HB  ASP A  88       2.122  17.697   1.014  1.00  0.200          H  
ATOM   1334  N   PHE A  89       2.201  13.635   1.131  1.00  0.110          N  
ATOM   1335  CA  PHE A  89       2.905  12.586   0.388  1.00  0.110          C  
ATOM   1336  C   PHE A  89       2.730  12.732  -1.119  1.00  0.110          C  
ATOM   1337  O   PHE A  89       3.682  12.629  -1.903  1.00  0.140          O  
ATOM   1338  CB  PHE A  89       2.359  11.200   0.776  1.00  0.150          C  
ATOM   1339  CG  PHE A  89       2.836  10.079  -0.123  1.00  0.150          C  
ATOM   1340  CD1 PHE A  89       4.052   9.473   0.039  1.00  0.150          C  
ATOM   1341  CD2 PHE A  89       2.032   9.659  -1.173  1.00  0.150          C  
ATOM   1342  CE1 PHE A  89       4.450   8.481  -0.834  1.00  0.150          C  
ATOM   1343  CE2 PHE A  89       2.423   8.685  -2.038  1.00  0.150          C  
ATOM   1344  CZ  PHE A  89       3.639   8.089  -1.872  1.00  0.150          C  
ATOM   1345  H   PHE A  89       1.571  13.402   1.904  1.00  0.130          H  
ATOM   1346  HA  PHE A  89       3.967  12.638   0.631  1.00  0.130          H  
ATOM   1347 1HB  PHE A  89       2.669  10.970   1.783  1.00  0.180          H  
ATOM   1348 2HB  PHE A  89       1.272  11.213   0.760  1.00  0.180          H  
ATOM   1349  HD1 PHE A  89       4.709   9.787   0.855  1.00  0.180          H  
ATOM   1350  HD2 PHE A  89       1.073  10.131  -1.303  1.00  0.180          H  
ATOM   1351  HE1 PHE A  89       5.424   8.023  -0.702  1.00  0.180          H  
ATOM   1352  HE2 PHE A  89       1.768   8.395  -2.855  1.00  0.180          H  
ATOM   1353  HZ  PHE A  89       3.963   7.314  -2.557  1.00  0.180          H  
ATOM   1354  N   PHE A  90       1.481  12.895  -1.523  1.00  0.090          N  
ATOM   1355  CA  PHE A  90       1.119  12.856  -2.921  1.00  0.090          C  
ATOM   1356  C   PHE A  90       1.752  13.954  -3.753  1.00  0.100          C  
ATOM   1357  O   PHE A  90       2.180  13.687  -4.878  1.00  0.140          O  
ATOM   1358  CB  PHE A  90      -0.379  12.938  -3.033  1.00  0.130          C  
ATOM   1359  CG  PHE A  90      -1.050  11.781  -2.449  1.00  0.130          C  
ATOM   1360  CD1 PHE A  90      -1.769  11.922  -1.277  1.00  0.130          C  
ATOM   1361  CD2 PHE A  90      -0.963  10.543  -3.036  1.00  0.130          C  
ATOM   1362  CE1 PHE A  90      -2.392  10.849  -0.722  1.00  0.130          C  
ATOM   1363  CE2 PHE A  90      -1.584   9.470  -2.488  1.00  0.130          C  
ATOM   1364  CZ  PHE A  90      -2.304   9.626  -1.328  1.00  0.130          C  
ATOM   1365  H   PHE A  90       0.765  13.044  -0.823  1.00  0.110          H  
ATOM   1366  HA  PHE A  90       1.453  11.900  -3.325  1.00  0.110          H  
ATOM   1367 1HB  PHE A  90      -0.741  13.843  -2.537  1.00  0.150          H  
ATOM   1368 2HB  PHE A  90      -0.648  12.982  -4.072  1.00  0.150          H  
ATOM   1369  HD1 PHE A  90      -1.849  12.904  -0.799  1.00  0.150          H  
ATOM   1370  HD2 PHE A  90      -0.394  10.430  -3.937  1.00  0.150          H  
ATOM   1371  HE1 PHE A  90      -2.967  10.969   0.190  1.00  0.150          H  
ATOM   1372  HE2 PHE A  90      -1.515   8.498  -2.966  1.00  0.150          H  
ATOM   1373  HZ  PHE A  90      -2.814   8.768  -0.885  1.00  0.150          H  
ATOM   1374  N   LYS A  91       1.805  15.190  -3.238  1.00  0.100          N  
ATOM   1375  CA  LYS A  91       2.455  16.226  -4.027  1.00  0.100          C  
ATOM   1376  C   LYS A  91       3.970  16.157  -3.891  1.00  0.110          C  
ATOM   1377  O   LYS A  91       4.684  16.449  -4.843  1.00  0.120          O  
ATOM   1378  CB  LYS A  91       1.962  17.633  -3.700  1.00  0.140          C  
ATOM   1379  CG  LYS A  91       0.530  17.877  -4.121  1.00  0.140          C  
ATOM   1380  CD  LYS A  91       0.153  19.369  -4.151  1.00  0.140          C  
ATOM   1381  CE  LYS A  91      -0.155  19.995  -2.824  1.00  0.140          C  
ATOM   1382  NZ  LYS A  91      -1.351  19.429  -2.226  1.00  0.140          N  
ATOM   1383  H   LYS A  91       1.388  15.399  -2.315  1.00  0.120          H  
ATOM   1384  HA  LYS A  91       2.218  16.049  -5.077  1.00  0.120          H  
ATOM   1385 1HB  LYS A  91       2.040  17.806  -2.626  1.00  0.170          H  
ATOM   1386 2HB  LYS A  91       2.593  18.357  -4.202  1.00  0.170          H  
ATOM   1387 1HG  LYS A  91       0.373  17.462  -5.112  1.00  0.170          H  
ATOM   1388 2HG  LYS A  91      -0.132  17.348  -3.433  1.00  0.170          H  
ATOM   1389 1HD  LYS A  91       0.959  19.928  -4.599  1.00  0.170          H  
ATOM   1390 2HD  LYS A  91      -0.734  19.475  -4.771  1.00  0.170          H  
ATOM   1391 1HE  LYS A  91       0.683  19.874  -2.141  1.00  0.170          H  
ATOM   1392 2HE  LYS A  91      -0.325  21.058  -2.991  1.00  0.170          H  
ATOM   1393 1HZ  LYS A  91      -1.537  19.889  -1.363  1.00  0.170          H  
ATOM   1394 2HZ  LYS A  91      -2.127  19.557  -2.866  1.00  0.170          H  
ATOM   1395 3HZ  LYS A  91      -1.183  18.442  -2.027  1.00  0.170          H  
ATOM   1396  N   SER A  92       4.502  15.737  -2.732  1.00  0.120          N  
ATOM   1397  CA  SER A  92       5.963  15.671  -2.619  1.00  0.140          C  
ATOM   1398  C   SER A  92       6.551  14.584  -3.527  1.00  0.150          C  
ATOM   1399  O   SER A  92       7.695  14.676  -3.958  1.00  0.250          O  
ATOM   1400  CB  SER A  92       6.389  15.499  -1.179  1.00  0.190          C  
ATOM   1401  OG  SER A  92       5.978  14.278  -0.657  1.00  0.190          O  
ATOM   1402  H   SER A  92       3.924  15.498  -1.921  1.00  0.140          H  
ATOM   1403  HA  SER A  92       6.369  16.628  -2.953  1.00  0.170          H  
ATOM   1404 1HB  SER A  92       7.472  15.573  -1.116  1.00  0.230          H  
ATOM   1405 2HB  SER A  92       5.974  16.307  -0.592  1.00  0.230          H  
ATOM   1406  HG  SER A  92       5.027  14.401  -0.451  1.00  0.230          H  
ATOM   1407  N   ALA A  93       5.732  13.605  -3.917  1.00  0.130          N  
ATOM   1408  CA  ALA A  93       6.156  12.569  -4.844  1.00  0.120          C  
ATOM   1409  C   ALA A  93       6.289  13.100  -6.292  1.00  0.130          C  
ATOM   1410  O   ALA A  93       6.888  12.433  -7.131  1.00  0.180          O  
ATOM   1411  CB  ALA A  93       5.160  11.409  -4.811  1.00  0.170          C  
ATOM   1412  H   ALA A  93       4.817  13.507  -3.463  1.00  0.160          H  
ATOM   1413  HA  ALA A  93       7.134  12.212  -4.524  1.00  0.140          H  
ATOM   1414 1HB  ALA A  93       5.494  10.618  -5.480  1.00  0.210          H  
ATOM   1415 2HB  ALA A  93       5.083  11.017  -3.794  1.00  0.210          H  
ATOM   1416 3HB  ALA A  93       4.182  11.773  -5.130  1.00  0.210          H  
ATOM   1417  N   MET A  94       5.746  14.283  -6.592  1.00  0.110          N  
ATOM   1418  CA  MET A  94       5.753  14.867  -7.934  1.00  0.110          C  
ATOM   1419  C   MET A  94       7.026  15.670  -8.221  1.00  0.130          C  
ATOM   1420  O   MET A  94       7.690  16.133  -7.302  1.00  0.140          O  
ATOM   1421  CB  MET A  94       4.503  15.732  -8.088  1.00  0.150          C  
ATOM   1422  CG  MET A  94       3.242  14.948  -8.039  1.00  0.150          C  
ATOM   1423  SD  MET A  94       3.067  13.965  -9.477  1.00  0.150          S  
ATOM   1424  CE  MET A  94       1.713  12.999  -8.995  1.00  0.150          C  
ATOM   1425  H   MET A  94       5.317  14.833  -5.844  1.00  0.130          H  
ATOM   1426  HA  MET A  94       5.693  14.053  -8.643  1.00  0.130          H  
ATOM   1427 1HB  MET A  94       4.471  16.486  -7.300  1.00  0.180          H  
ATOM   1428 2HB  MET A  94       4.513  16.247  -9.023  1.00  0.180          H  
ATOM   1429 1HG  MET A  94       3.268  14.287  -7.170  1.00  0.180          H  
ATOM   1430 2HG  MET A  94       2.382  15.570  -7.945  1.00  0.180          H  
ATOM   1431 1HE  MET A  94       1.484  12.323  -9.783  1.00  0.180          H  
ATOM   1432 2HE  MET A  94       1.973  12.442  -8.104  1.00  0.180          H  
ATOM   1433 3HE  MET A  94       0.853  13.638  -8.790  1.00  0.180          H  
ATOM   1434  N   PRO A  95       7.393  15.870  -9.504  1.00  0.130          N  
ATOM   1435  CA  PRO A  95       6.809  15.431 -10.780  1.00  0.120          C  
ATOM   1436  C   PRO A  95       6.971  13.942 -11.102  1.00  0.120          C  
ATOM   1437  O   PRO A  95       6.257  13.407 -11.958  1.00  0.110          O  
ATOM   1438  CB  PRO A  95       7.587  16.279 -11.795  1.00  0.180          C  
ATOM   1439  CG  PRO A  95       8.922  16.557 -11.125  1.00  0.180          C  
ATOM   1440  CD  PRO A  95       8.614  16.673  -9.655  1.00  0.180          C  
ATOM   1441  HA  PRO A  95       5.756  15.708 -10.807  1.00  0.140          H  
ATOM   1442 1HB  PRO A  95       7.696  15.722 -12.741  1.00  0.220          H  
ATOM   1443 2HB  PRO A  95       7.022  17.195 -12.033  1.00  0.220          H  
ATOM   1444 1HG  PRO A  95       9.642  15.751 -11.346  1.00  0.220          H  
ATOM   1445 2HG  PRO A  95       9.359  17.483 -11.528  1.00  0.220          H  
ATOM   1446 1HD  PRO A  95       9.426  16.228  -9.061  1.00  0.220          H  
ATOM   1447 2HD  PRO A  95       8.436  17.718  -9.359  1.00  0.220          H  
ATOM   1448  N   GLU A  96       7.893  13.266 -10.387  1.00  0.120          N  
ATOM   1449  CA  GLU A  96       8.210  11.851 -10.619  1.00  0.120          C  
ATOM   1450  C   GLU A  96       6.959  10.997 -10.476  1.00  0.120          C  
ATOM   1451  O   GLU A  96       6.707  10.107 -11.289  1.00  0.120          O  
ATOM   1452  CB  GLU A  96       9.291  11.375  -9.622  1.00  0.170          C  
ATOM   1453  CG  GLU A  96      10.713  11.949  -9.868  1.00  0.170          C  
ATOM   1454  CD  GLU A  96      11.793  11.568  -8.803  1.00  0.170          C  
ATOM   1455  OE1 GLU A  96      11.466  11.058  -7.740  1.00  0.170          O  
ATOM   1456  OE2 GLU A  96      12.942  11.764  -9.108  1.00  0.170          O  
ATOM   1457  H   GLU A  96       8.431  13.745  -9.680  1.00  0.140          H  
ATOM   1458  HA  GLU A  96       8.591  11.739 -11.634  1.00  0.140          H  
ATOM   1459 1HB  GLU A  96       8.991  11.649  -8.609  1.00  0.200          H  
ATOM   1460 2HB  GLU A  96       9.353  10.292  -9.659  1.00  0.200          H  
ATOM   1461 1HG  GLU A  96      11.054  11.601 -10.842  1.00  0.200          H  
ATOM   1462 2HG  GLU A  96      10.635  13.036  -9.918  1.00  0.200          H  
ATOM   1463  N   GLY A  97       6.159  11.338  -9.474  1.00  0.110          N  
ATOM   1464  CA  GLY A  97       4.893  10.705  -9.181  1.00  0.110          C  
ATOM   1465  C   GLY A  97       4.978   9.485  -8.292  1.00  0.100          C  
ATOM   1466  O   GLY A  97       6.018   9.190  -7.687  1.00  0.100          O  
ATOM   1467  H   GLY A  97       6.481  12.061  -8.841  1.00  0.130          H  
ATOM   1468 1HA  GLY A  97       4.238  11.428  -8.706  1.00  0.130          H  
ATOM   1469 2HA  GLY A  97       4.429  10.437 -10.118  1.00  0.130          H  
ATOM   1470  N   TYR A  98       3.850   8.782  -8.218  1.00  0.090          N  
ATOM   1471  CA  TYR A  98       3.657   7.615  -7.362  1.00  0.090          C  
ATOM   1472  C   TYR A  98       2.834   6.531  -8.054  1.00  0.080          C  
ATOM   1473  O   TYR A  98       2.087   6.787  -9.004  1.00  0.080          O  
ATOM   1474  CB  TYR A  98       3.001   8.038  -6.033  1.00  0.130          C  
ATOM   1475  CG  TYR A  98       1.609   8.647  -6.195  1.00  0.130          C  
ATOM   1476  CD1 TYR A  98       0.463   7.852  -6.143  1.00  0.130          C  
ATOM   1477  CD2 TYR A  98       1.491  10.019  -6.403  1.00  0.130          C  
ATOM   1478  CE1 TYR A  98      -0.785   8.439  -6.309  1.00  0.130          C  
ATOM   1479  CE2 TYR A  98       0.249  10.595  -6.564  1.00  0.130          C  
ATOM   1480  CZ  TYR A  98      -0.887   9.816  -6.522  1.00  0.130          C  
ATOM   1481  OH  TYR A  98      -2.122  10.410  -6.690  1.00  0.130          O  
ATOM   1482  H   TYR A  98       3.081   9.109  -8.810  1.00  0.110          H  
ATOM   1483  HA  TYR A  98       4.623   7.181  -7.135  1.00  0.110          H  
ATOM   1484 1HB  TYR A  98       2.915   7.165  -5.378  1.00  0.150          H  
ATOM   1485 2HB  TYR A  98       3.637   8.759  -5.523  1.00  0.150          H  
ATOM   1486  HD1 TYR A  98       0.545   6.774  -5.980  1.00  0.150          H  
ATOM   1487  HD2 TYR A  98       2.385  10.642  -6.441  1.00  0.150          H  
ATOM   1488  HE1 TYR A  98      -1.679   7.830  -6.275  1.00  0.150          H  
ATOM   1489  HE2 TYR A  98       0.162  11.669  -6.726  1.00  0.150          H  
ATOM   1490  HH  TYR A  98      -2.835   9.733  -6.693  1.00  0.150          H  
ATOM   1491  N   VAL A  99       2.980   5.307  -7.567  1.00  0.090          N  
ATOM   1492  CA  VAL A  99       2.220   4.184  -8.069  1.00  0.090          C  
ATOM   1493  C   VAL A  99       1.254   3.735  -7.011  1.00  0.080          C  
ATOM   1494  O   VAL A  99       1.627   3.415  -5.877  1.00  0.080          O  
ATOM   1495  CB  VAL A  99       3.110   2.989  -8.468  1.00  0.130          C  
ATOM   1496  CG1 VAL A  99       2.225   1.818  -8.983  1.00  0.130          C  
ATOM   1497  CG2 VAL A  99       4.086   3.436  -9.509  1.00  0.130          C  
ATOM   1498  H   VAL A  99       3.627   5.167  -6.798  1.00  0.110          H  
ATOM   1499  HA  VAL A  99       1.657   4.501  -8.944  1.00  0.110          H  
ATOM   1500  HB  VAL A  99       3.653   2.629  -7.593  1.00  0.150          H  
ATOM   1501 1HG1 VAL A  99       2.859   0.977  -9.259  1.00  0.150          H  
ATOM   1502 2HG1 VAL A  99       1.529   1.492  -8.210  1.00  0.150          H  
ATOM   1503 3HG1 VAL A  99       1.661   2.149  -9.858  1.00  0.150          H  
ATOM   1504 1HG2 VAL A  99       4.731   2.609  -9.795  1.00  0.150          H  
ATOM   1505 2HG2 VAL A  99       3.551   3.808 -10.385  1.00  0.150          H  
ATOM   1506 3HG2 VAL A  99       4.675   4.217  -9.074  1.00  0.150          H  
ATOM   1507  N   GLN A 100       0.006   3.736  -7.398  1.00  0.080          N  
ATOM   1508  CA  GLN A 100      -1.081   3.387  -6.538  1.00  0.100          C  
ATOM   1509  C   GLN A 100      -1.606   2.001  -6.816  1.00  0.090          C  
ATOM   1510  O   GLN A 100      -1.948   1.673  -7.947  1.00  0.150          O  
ATOM   1511  CB  GLN A 100      -2.166   4.403  -6.752  1.00  0.130          C  
ATOM   1512  CG  GLN A 100      -3.341   4.251  -5.930  1.00  0.130          C  
ATOM   1513  CD  GLN A 100      -4.155   5.405  -6.172  1.00  0.130          C  
ATOM   1514  OE1 GLN A 100      -5.022   5.410  -7.052  1.00  0.130          O  
ATOM   1515  NE2 GLN A 100      -3.845   6.456  -5.430  1.00  0.130          N  
ATOM   1516  H   GLN A 100      -0.182   4.018  -8.360  1.00  0.100          H  
ATOM   1517  HA  GLN A 100      -0.740   3.429  -5.507  1.00  0.120          H  
ATOM   1518 1HB  GLN A 100      -1.760   5.393  -6.567  1.00  0.160          H  
ATOM   1519 2HB  GLN A 100      -2.479   4.377  -7.794  1.00  0.160          H  
ATOM   1520 1HG  GLN A 100      -3.890   3.354  -6.217  1.00  0.160          H  
ATOM   1521 2HG  GLN A 100      -3.046   4.214  -4.883  1.00  0.160          H  
ATOM   1522 1HE2 GLN A 100      -4.287   7.340  -5.586  1.00  0.160          H  
ATOM   1523 2HE2 GLN A 100      -3.087   6.372  -4.743  1.00  0.160          H  
ATOM   1524  N   GLU A 101      -1.704   1.181  -5.786  1.00  0.090          N  
ATOM   1525  CA  GLU A 101      -2.254  -0.160  -5.944  1.00  0.160          C  
ATOM   1526  C   GLU A 101      -3.425  -0.334  -4.996  1.00  0.190          C  
ATOM   1527  O   GLU A 101      -3.360   0.022  -3.817  1.00  0.280          O  
ATOM   1528  CB  GLU A 101      -1.186  -1.242  -5.727  1.00  0.200          C  
ATOM   1529  CG  GLU A 101      -0.079  -1.269  -6.794  1.00  0.200          C  
ATOM   1530  CD  GLU A 101       0.939  -2.381  -6.577  1.00  0.200          C  
ATOM   1531  OE1 GLU A 101       0.904  -2.991  -5.542  1.00  0.200          O  
ATOM   1532  OE2 GLU A 101       1.721  -2.645  -7.473  1.00  0.200          O  
ATOM   1533  H   GLU A 101      -1.372   1.503  -4.874  1.00  0.110          H  
ATOM   1534  HA  GLU A 101      -2.635  -0.269  -6.956  1.00  0.190          H  
ATOM   1535 1HB  GLU A 101      -0.713  -1.093  -4.759  1.00  0.240          H  
ATOM   1536 2HB  GLU A 101      -1.663  -2.221  -5.714  1.00  0.240          H  
ATOM   1537 1HG  GLU A 101      -0.549  -1.403  -7.765  1.00  0.240          H  
ATOM   1538 2HG  GLU A 101       0.431  -0.307  -6.797  1.00  0.240          H  
ATOM   1539  N   ARG A 102      -4.522  -0.867  -5.508  1.00  0.130          N  
ATOM   1540  CA  ARG A 102      -5.706  -1.005  -4.673  1.00  0.150          C  
ATOM   1541  C   ARG A 102      -6.545  -2.241  -4.944  1.00  0.150          C  
ATOM   1542  O   ARG A 102      -6.713  -2.666  -6.092  1.00  0.270          O  
ATOM   1543  CB  ARG A 102      -6.575   0.241  -4.806  1.00  0.200          C  
ATOM   1544  CG  ARG A 102      -7.830   0.324  -3.891  1.00  0.200          C  
ATOM   1545  CD  ARG A 102      -8.549   1.596  -4.072  1.00  0.200          C  
ATOM   1546  NE  ARG A 102      -9.207   1.610  -5.339  1.00  0.200          N  
ATOM   1547  CZ  ARG A 102      -8.844   2.311  -6.431  1.00  0.200          C  
ATOM   1548  NH1 ARG A 102      -7.803   3.129  -6.444  1.00  0.200          N  
ATOM   1549  NH2 ARG A 102      -9.538   2.149  -7.511  1.00  0.200          N  
ATOM   1550  H   ARG A 102      -4.501  -1.176  -6.486  1.00  0.160          H  
ATOM   1551  HA  ARG A 102      -5.366  -1.064  -3.650  1.00  0.180          H  
ATOM   1552 1HB  ARG A 102      -5.965   1.113  -4.600  1.00  0.240          H  
ATOM   1553 2HB  ARG A 102      -6.905   0.313  -5.825  1.00  0.240          H  
ATOM   1554 1HG  ARG A 102      -8.529  -0.472  -4.139  1.00  0.240          H  
ATOM   1555 2HG  ARG A 102      -7.556   0.249  -2.855  1.00  0.240          H  
ATOM   1556 1HD  ARG A 102      -9.300   1.689  -3.300  1.00  0.240          H  
ATOM   1557 2HD  ARG A 102      -7.879   2.425  -4.006  1.00  0.240          H  
ATOM   1558  HE  ARG A 102     -10.011   0.996  -5.436  1.00  0.240          H  
ATOM   1559 1HH1 ARG A 102      -7.248   3.259  -5.623  1.00  0.240          H  
ATOM   1560 2HH1 ARG A 102      -7.546   3.624  -7.296  1.00  0.240          H  
ATOM   1561 1HH2 ARG A 102     -10.325   1.527  -7.527  1.00  0.240          H  
ATOM   1562 2HH2 ARG A 102      -9.258   2.611  -8.352  1.00  0.240          H  
ATOM   1563  N   THR A 103      -7.085  -2.817  -3.874  1.00  0.090          N  
ATOM   1564  CA  THR A 103      -8.039  -3.908  -4.030  1.00  0.070          C  
ATOM   1565  C   THR A 103      -9.379  -3.444  -3.460  1.00  0.070          C  
ATOM   1566  O   THR A 103      -9.441  -2.860  -2.370  1.00  0.080          O  
ATOM   1567  CB  THR A 103      -7.587  -5.229  -3.371  1.00  0.110          C  
ATOM   1568  OG1 THR A 103      -6.341  -5.644  -3.943  1.00  0.110          O  
ATOM   1569  CG2 THR A 103      -8.632  -6.326  -3.695  1.00  0.110          C  
ATOM   1570  H   THR A 103      -6.854  -2.438  -2.951  1.00  0.110          H  
ATOM   1571  HA  THR A 103      -8.172  -4.106  -5.085  1.00  0.080          H  
ATOM   1572  HB  THR A 103      -7.484  -5.107  -2.293  1.00  0.130          H  
ATOM   1573  HG1 THR A 103      -5.652  -5.046  -3.645  1.00  0.130          H  
ATOM   1574 1HG2 THR A 103      -8.304  -7.264  -3.265  1.00  0.130          H  
ATOM   1575 2HG2 THR A 103      -9.604  -6.063  -3.291  1.00  0.130          H  
ATOM   1576 3HG2 THR A 103      -8.718  -6.439  -4.774  1.00  0.130          H  
ATOM   1577  N   ILE A 104     -10.441  -3.627  -4.243  1.00  0.060          N  
ATOM   1578  CA  ILE A 104     -11.777  -3.201  -3.858  1.00  0.060          C  
ATOM   1579  C   ILE A 104     -12.687  -4.394  -3.701  1.00  0.060          C  
ATOM   1580  O   ILE A 104     -12.982  -5.068  -4.687  1.00  0.090          O  
ATOM   1581  CB  ILE A 104     -12.435  -2.365  -4.959  1.00  0.080          C  
ATOM   1582  CG1 ILE A 104     -11.572  -1.188  -5.315  1.00  0.080          C  
ATOM   1583  CG2 ILE A 104     -13.807  -1.887  -4.418  1.00  0.080          C  
ATOM   1584  CD1 ILE A 104     -12.055  -0.436  -6.543  1.00  0.080          C  
ATOM   1585  H   ILE A 104     -10.292  -4.097  -5.134  1.00  0.070          H  
ATOM   1586  HA  ILE A 104     -11.732  -2.652  -2.923  1.00  0.070          H  
ATOM   1587  HB  ILE A 104     -12.575  -2.958  -5.851  1.00  0.100          H  
ATOM   1588 1HG1 ILE A 104     -11.517  -0.540  -4.475  1.00  0.100          H  
ATOM   1589 2HG1 ILE A 104     -10.566  -1.544  -5.529  1.00  0.100          H  
ATOM   1590 1HG2 ILE A 104     -14.322  -1.287  -5.145  1.00  0.100          H  
ATOM   1591 2HG2 ILE A 104     -14.442  -2.733  -4.171  1.00  0.100          H  
ATOM   1592 3HG2 ILE A 104     -13.635  -1.298  -3.519  1.00  0.100          H  
ATOM   1593 1HD1 ILE A 104     -11.399   0.363  -6.743  1.00  0.100          H  
ATOM   1594 2HD1 ILE A 104     -12.074  -1.102  -7.399  1.00  0.100          H  
ATOM   1595 3HD1 ILE A 104     -13.044  -0.032  -6.393  1.00  0.100          H  
ATOM   1596  N   PHE A 105     -13.220  -4.622  -2.520  1.00  0.050          N  
ATOM   1597  CA  PHE A 105     -14.103  -5.775  -2.378  1.00  0.080          C  
ATOM   1598  C   PHE A 105     -15.550  -5.357  -2.253  1.00  0.070          C  
ATOM   1599  O   PHE A 105     -15.903  -4.576  -1.373  1.00  0.110          O  
ATOM   1600  CB  PHE A 105     -13.746  -6.603  -1.157  1.00  0.100          C  
ATOM   1601  CG  PHE A 105     -12.411  -7.220  -1.197  1.00  0.100          C  
ATOM   1602  CD1 PHE A 105     -11.328  -6.530  -0.697  1.00  0.100          C  
ATOM   1603  CD2 PHE A 105     -12.224  -8.490  -1.708  1.00  0.100          C  
ATOM   1604  CE1 PHE A 105     -10.081  -7.094  -0.694  1.00  0.100          C  
ATOM   1605  CE2 PHE A 105     -10.975  -9.061  -1.716  1.00  0.100          C  
ATOM   1606  CZ  PHE A 105      -9.903  -8.363  -1.203  1.00  0.100          C  
ATOM   1607  H   PHE A 105     -12.950  -4.021  -1.736  1.00  0.060          H  
ATOM   1608  HA  PHE A 105     -14.016  -6.402  -3.259  1.00  0.100          H  
ATOM   1609 1HB  PHE A 105     -13.810  -6.005  -0.279  1.00  0.120          H  
ATOM   1610 2HB  PHE A 105     -14.482  -7.397  -1.048  1.00  0.120          H  
ATOM   1611  HD1 PHE A 105     -11.480  -5.524  -0.301  1.00  0.120          H  
ATOM   1612  HD2 PHE A 105     -13.078  -9.040  -2.104  1.00  0.120          H  
ATOM   1613  HE1 PHE A 105      -9.232  -6.540  -0.296  1.00  0.120          H  
ATOM   1614  HE2 PHE A 105     -10.833 -10.063  -2.122  1.00  0.120          H  
ATOM   1615  HZ  PHE A 105      -8.911  -8.813  -1.205  1.00  0.120          H  
ATOM   1616  N   PHE A 106     -16.406  -5.866  -3.125  1.00  0.060          N  
ATOM   1617  CA  PHE A 106     -17.813  -5.535  -3.036  1.00  0.070          C  
ATOM   1618  C   PHE A 106     -18.559  -6.588  -2.241  1.00  0.070          C  
ATOM   1619  O   PHE A 106     -18.526  -7.777  -2.569  1.00  0.080          O  
ATOM   1620  CB  PHE A 106     -18.411  -5.332  -4.424  1.00  0.090          C  
ATOM   1621  CG  PHE A 106     -18.022  -4.045  -5.059  1.00  0.090          C  
ATOM   1622  CD1 PHE A 106     -16.860  -3.879  -5.769  1.00  0.090          C  
ATOM   1623  CD2 PHE A 106     -18.870  -2.977  -4.941  1.00  0.090          C  
ATOM   1624  CE1 PHE A 106     -16.581  -2.647  -6.327  1.00  0.090          C  
ATOM   1625  CE2 PHE A 106     -18.596  -1.767  -5.505  1.00  0.090          C  
ATOM   1626  CZ  PHE A 106     -17.448  -1.601  -6.194  1.00  0.090          C  
ATOM   1627  H   PHE A 106     -16.111  -6.512  -3.866  1.00  0.070          H  
ATOM   1628  HA  PHE A 106     -17.915  -4.590  -2.504  1.00  0.080          H  
ATOM   1629 1HB  PHE A 106     -18.080  -6.140  -5.075  1.00  0.110          H  
ATOM   1630 2HB  PHE A 106     -19.493  -5.378  -4.370  1.00  0.110          H  
ATOM   1631  HD1 PHE A 106     -16.163  -4.716  -5.875  1.00  0.110          H  
ATOM   1632  HD2 PHE A 106     -19.777  -3.112  -4.389  1.00  0.110          H  
ATOM   1633  HE1 PHE A 106     -15.677  -2.491  -6.866  1.00  0.110          H  
ATOM   1634  HE2 PHE A 106     -19.291  -0.937  -5.396  1.00  0.110          H  
ATOM   1635  HZ  PHE A 106     -17.216  -0.635  -6.633  1.00  0.110          H  
ATOM   1636  N   LYS A 107     -19.211  -6.147  -1.168  1.00  0.100          N  
ATOM   1637  CA  LYS A 107     -19.938  -7.053  -0.302  1.00  0.130          C  
ATOM   1638  C   LYS A 107     -20.903  -7.909  -1.108  1.00  0.140          C  
ATOM   1639  O   LYS A 107     -21.661  -7.404  -1.944  1.00  0.140          O  
ATOM   1640  CB  LYS A 107     -20.689  -6.274   0.789  1.00  0.170          C  
ATOM   1641  CG  LYS A 107     -21.443  -7.164   1.795  1.00  0.170          C  
ATOM   1642  CD  LYS A 107     -22.094  -6.361   2.923  1.00  0.170          C  
ATOM   1643  CE  LYS A 107     -22.741  -7.291   3.981  1.00  0.170          C  
ATOM   1644  NZ  LYS A 107     -24.008  -7.970   3.492  1.00  0.170          N  
ATOM   1645  H   LYS A 107     -19.168  -5.149  -0.932  1.00  0.120          H  
ATOM   1646  HA  LYS A 107     -19.222  -7.717   0.180  1.00  0.160          H  
ATOM   1647 1HB  LYS A 107     -19.982  -5.646   1.337  1.00  0.200          H  
ATOM   1648 2HB  LYS A 107     -21.415  -5.612   0.320  1.00  0.200          H  
ATOM   1649 1HG  LYS A 107     -22.231  -7.682   1.265  1.00  0.200          H  
ATOM   1650 2HG  LYS A 107     -20.766  -7.906   2.217  1.00  0.200          H  
ATOM   1651 1HD  LYS A 107     -21.341  -5.737   3.408  1.00  0.200          H  
ATOM   1652 2HD  LYS A 107     -22.863  -5.710   2.504  1.00  0.200          H  
ATOM   1653 1HE  LYS A 107     -22.021  -8.059   4.258  1.00  0.200          H  
ATOM   1654 2HE  LYS A 107     -22.982  -6.699   4.862  1.00  0.200          H  
ATOM   1655 1HZ  LYS A 107     -24.376  -8.553   4.223  1.00  0.200          H  
ATOM   1656 2HZ  LYS A 107     -24.691  -7.277   3.246  1.00  0.200          H  
ATOM   1657 3HZ  LYS A 107     -23.839  -8.567   2.660  1.00  0.200          H  
ATOM   1658  N   ASP A 108     -20.829  -9.220  -0.866  1.00  0.140          N  
ATOM   1659  CA  ASP A 108     -21.645 -10.252  -1.499  1.00  0.130          C  
ATOM   1660  C   ASP A 108     -21.600 -10.168  -3.025  1.00  0.120          C  
ATOM   1661  O   ASP A 108     -22.581 -10.487  -3.704  1.00  0.150          O  
ATOM   1662  CB  ASP A 108     -23.082 -10.115  -1.001  1.00  0.190          C  
ATOM   1663  CG  ASP A 108     -23.167 -10.253   0.528  1.00  0.190          C  
ATOM   1664  OD1 ASP A 108     -22.445 -11.045   1.095  1.00  0.190          O  
ATOM   1665  OD2 ASP A 108     -23.937  -9.515   1.129  1.00  0.190          O  
ATOM   1666  H   ASP A 108     -20.165  -9.529  -0.169  1.00  0.170          H  
ATOM   1667  HA  ASP A 108     -21.257 -11.226  -1.200  1.00  0.160          H  
ATOM   1668 1HB  ASP A 108     -23.483  -9.142  -1.300  1.00  0.220          H  
ATOM   1669 2HB  ASP A 108     -23.703 -10.882  -1.458  1.00  0.220          H  
ATOM   1670  N   ASP A 109     -20.433  -9.812  -3.550  1.00  0.100          N  
ATOM   1671  CA  ASP A 109     -20.158  -9.635  -4.962  1.00  0.100          C  
ATOM   1672  C   ASP A 109     -18.645  -9.818  -5.168  1.00  0.110          C  
ATOM   1673  O   ASP A 109     -17.925 -10.238  -4.257  1.00  0.120          O  
ATOM   1674  CB  ASP A 109     -20.680  -8.264  -5.459  1.00  0.140          C  
ATOM   1675  CG  ASP A 109     -21.021  -8.227  -6.986  1.00  0.140          C  
ATOM   1676  OD1 ASP A 109     -20.535  -9.116  -7.670  1.00  0.140          O  
ATOM   1677  OD2 ASP A 109     -21.679  -7.333  -7.465  1.00  0.140          O  
ATOM   1678  H   ASP A 109     -19.663  -9.553  -2.928  1.00  0.120          H  
ATOM   1679  HA  ASP A 109     -20.672 -10.415  -5.521  1.00  0.120          H  
ATOM   1680 1HB  ASP A 109     -21.566  -7.982  -4.880  1.00  0.170          H  
ATOM   1681 2HB  ASP A 109     -19.930  -7.529  -5.257  1.00  0.170          H  
ATOM   1682  N   GLY A 110     -18.193  -9.616  -6.385  1.00  0.110          N  
ATOM   1683  CA  GLY A 110     -16.782  -9.786  -6.745  1.00  0.100          C  
ATOM   1684  C   GLY A 110     -15.884  -8.642  -6.260  1.00  0.100          C  
ATOM   1685  O   GLY A 110     -16.265  -7.828  -5.406  1.00  0.180          O  
ATOM   1686  H   GLY A 110     -18.892  -9.338  -7.066  1.00  0.130          H  
ATOM   1687 1HA  GLY A 110     -16.418 -10.735  -6.355  1.00  0.120          H  
ATOM   1688 2HA  GLY A 110     -16.699  -9.853  -7.825  1.00  0.120          H  
ATOM   1689  N   ASN A 111     -14.679  -8.575  -6.810  1.00  0.100          N  
ATOM   1690  CA  ASN A 111     -13.724  -7.565  -6.372  1.00  0.130          C  
ATOM   1691  C   ASN A 111     -12.853  -7.031  -7.495  1.00  0.080          C  
ATOM   1692  O   ASN A 111     -12.693  -7.657  -8.540  1.00  0.090          O  
ATOM   1693  CB  ASN A 111     -12.872  -8.147  -5.242  1.00  0.170          C  
ATOM   1694  CG  ASN A 111     -12.005  -9.348  -5.626  1.00  0.170          C  
ATOM   1695  OD1 ASN A 111     -10.943  -9.237  -6.250  1.00  0.170          O  
ATOM   1696  ND2 ASN A 111     -12.459 -10.519  -5.232  1.00  0.170          N  
ATOM   1697  H   ASN A 111     -14.442  -9.271  -7.526  1.00  0.120          H  
ATOM   1698  HA  ASN A 111     -14.285  -6.715  -5.982  1.00  0.160          H  
ATOM   1699 1HB  ASN A 111     -12.210  -7.382  -4.847  1.00  0.200          H  
ATOM   1700 2HB  ASN A 111     -13.532  -8.451  -4.437  1.00  0.200          H  
ATOM   1701 1HD2 ASN A 111     -11.940 -11.357  -5.425  1.00  0.200          H  
ATOM   1702 2HD2 ASN A 111     -13.322 -10.575  -4.729  1.00  0.200          H  
ATOM   1703  N   TYR A 112     -12.275  -5.859  -7.294  1.00  0.070          N  
ATOM   1704  CA  TYR A 112     -11.378  -5.349  -8.316  1.00  0.090          C  
ATOM   1705  C   TYR A 112      -9.980  -5.152  -7.839  1.00  0.070          C  
ATOM   1706  O   TYR A 112      -9.725  -4.699  -6.727  1.00  0.070          O  
ATOM   1707  CB  TYR A 112     -11.782  -3.993  -8.866  1.00  0.120          C  
ATOM   1708  CG  TYR A 112     -13.035  -3.901  -9.614  1.00  0.120          C  
ATOM   1709  CD1 TYR A 112     -14.141  -3.469  -8.979  1.00  0.120          C  
ATOM   1710  CD2 TYR A 112     -13.074  -4.231 -10.946  1.00  0.120          C  
ATOM   1711  CE1 TYR A 112     -15.326  -3.352  -9.665  1.00  0.120          C  
ATOM   1712  CE2 TYR A 112     -14.244  -4.129 -11.633  1.00  0.120          C  
ATOM   1713  CZ  TYR A 112     -15.368  -3.691 -10.990  1.00  0.120          C  
ATOM   1714  OH  TYR A 112     -16.529  -3.595 -11.659  1.00  0.120          O  
ATOM   1715  H   TYR A 112     -12.451  -5.364  -6.420  1.00  0.080          H  
ATOM   1716  HA  TYR A 112     -11.331  -6.062  -9.131  1.00  0.110          H  
ATOM   1717 1HB  TYR A 112     -11.829  -3.293  -8.052  1.00  0.140          H  
ATOM   1718 2HB  TYR A 112     -10.987  -3.665  -9.507  1.00  0.140          H  
ATOM   1719  HD1 TYR A 112     -14.068  -3.217  -7.934  1.00  0.140          H  
ATOM   1720  HD2 TYR A 112     -12.170  -4.569 -11.448  1.00  0.140          H  
ATOM   1721  HE1 TYR A 112     -16.228  -3.003  -9.165  1.00  0.140          H  
ATOM   1722  HE2 TYR A 112     -14.278  -4.386 -12.677  1.00  0.140          H  
ATOM   1723  HH  TYR A 112     -17.193  -3.172 -11.112  1.00  0.140          H  
ATOM   1724  N   LYS A 113      -9.059  -5.399  -8.735  1.00  0.060          N  
ATOM   1725  CA  LYS A 113      -7.674  -5.102  -8.475  1.00  0.060          C  
ATOM   1726  C   LYS A 113      -7.221  -4.043  -9.454  1.00  0.080          C  
ATOM   1727  O   LYS A 113      -7.467  -4.133 -10.663  1.00  0.130          O  
ATOM   1728  CB  LYS A 113      -6.824  -6.369  -8.565  1.00  0.080          C  
ATOM   1729  CG  LYS A 113      -7.161  -7.395  -7.485  1.00  0.080          C  
ATOM   1730  CD  LYS A 113      -6.256  -8.613  -7.545  1.00  0.080          C  
ATOM   1731  CE  LYS A 113      -6.613  -9.609  -6.444  1.00  0.080          C  
ATOM   1732  NZ  LYS A 113      -5.716 -10.807  -6.459  1.00  0.080          N  
ATOM   1733  H   LYS A 113      -9.354  -5.831  -9.616  1.00  0.070          H  
ATOM   1734  HA  LYS A 113      -7.571  -4.688  -7.472  1.00  0.070          H  
ATOM   1735 1HB  LYS A 113      -6.970  -6.837  -9.542  1.00  0.100          H  
ATOM   1736 2HB  LYS A 113      -5.770  -6.107  -8.474  1.00  0.100          H  
ATOM   1737 1HG  LYS A 113      -7.058  -6.921  -6.508  1.00  0.100          H  
ATOM   1738 2HG  LYS A 113      -8.198  -7.715  -7.602  1.00  0.100          H  
ATOM   1739 1HD  LYS A 113      -6.364  -9.099  -8.516  1.00  0.100          H  
ATOM   1740 2HD  LYS A 113      -5.219  -8.304  -7.423  1.00  0.100          H  
ATOM   1741 1HE  LYS A 113      -6.528  -9.114  -5.476  1.00  0.100          H  
ATOM   1742 2HE  LYS A 113      -7.644  -9.937  -6.581  1.00  0.100          H  
ATOM   1743 1HZ  LYS A 113      -5.985 -11.438  -5.717  1.00  0.100          H  
ATOM   1744 2HZ  LYS A 113      -5.788 -11.286  -7.347  1.00  0.100          H  
ATOM   1745 3HZ  LYS A 113      -4.759 -10.513  -6.318  1.00  0.100          H  
ATOM   1746  N   THR A 114      -6.542  -3.033  -8.951  1.00  0.080          N  
ATOM   1747  CA  THR A 114      -6.068  -2.007  -9.848  1.00  0.110          C  
ATOM   1748  C   THR A 114      -4.718  -1.461  -9.490  1.00  0.110          C  
ATOM   1749  O   THR A 114      -4.275  -1.502  -8.334  1.00  0.160          O  
ATOM   1750  CB  THR A 114      -7.059  -0.847  -9.965  1.00  0.140          C  
ATOM   1751  OG1 THR A 114      -6.595   0.051 -10.965  1.00  0.140          O  
ATOM   1752  CG2 THR A 114      -7.207  -0.117  -8.679  1.00  0.140          C  
ATOM   1753  H   THR A 114      -6.396  -2.963  -7.942  1.00  0.100          H  
ATOM   1754  HA  THR A 114      -5.970  -2.453 -10.832  1.00  0.130          H  
ATOM   1755  HB  THR A 114      -8.004  -1.229 -10.254  1.00  0.170          H  
ATOM   1756  HG1 THR A 114      -6.620  -0.424 -11.821  1.00  0.170          H  
ATOM   1757 1HG2 THR A 114      -7.903   0.673  -8.841  1.00  0.170          H  
ATOM   1758 2HG2 THR A 114      -7.581  -0.797  -7.913  1.00  0.170          H  
ATOM   1759 3HG2 THR A 114      -6.252   0.299  -8.364  1.00  0.170          H  
ATOM   1760  N   ARG A 115      -4.062  -0.953 -10.516  1.00  0.110          N  
ATOM   1761  CA  ARG A 115      -2.791  -0.279 -10.398  1.00  0.120          C  
ATOM   1762  C   ARG A 115      -2.812   0.990 -11.213  1.00  0.110          C  
ATOM   1763  O   ARG A 115      -3.243   0.989 -12.367  1.00  0.120          O  
ATOM   1764  CB  ARG A 115      -1.640  -1.151 -10.875  1.00  0.160          C  
ATOM   1765  CG  ARG A 115      -0.254  -0.477 -10.804  1.00  0.160          C  
ATOM   1766  CD  ARG A 115       0.844  -1.376 -11.222  1.00  0.160          C  
ATOM   1767  NE  ARG A 115       1.029  -2.480 -10.283  1.00  0.160          N  
ATOM   1768  CZ  ARG A 115       0.734  -3.786 -10.492  1.00  0.160          C  
ATOM   1769  NH1 ARG A 115       0.227  -4.219 -11.635  1.00  0.160          N  
ATOM   1770  NH2 ARG A 115       0.970  -4.622  -9.502  1.00  0.160          N  
ATOM   1771  H   ARG A 115      -4.525  -1.013 -11.427  1.00  0.130          H  
ATOM   1772  HA  ARG A 115      -2.628  -0.033  -9.359  1.00  0.140          H  
ATOM   1773 1HB  ARG A 115      -1.610  -2.048 -10.265  1.00  0.200          H  
ATOM   1774 2HB  ARG A 115      -1.813  -1.456 -11.906  1.00  0.200          H  
ATOM   1775 1HG  ARG A 115      -0.225   0.386 -11.467  1.00  0.200          H  
ATOM   1776 2HG  ARG A 115      -0.063  -0.151  -9.781  1.00  0.200          H  
ATOM   1777 1HD  ARG A 115       0.636  -1.771 -12.209  1.00  0.200          H  
ATOM   1778 2HD  ARG A 115       1.772  -0.803 -11.253  1.00  0.200          H  
ATOM   1779  HE  ARG A 115       1.408  -2.255  -9.348  1.00  0.200          H  
ATOM   1780 1HH1 ARG A 115       0.044  -3.575 -12.395  1.00  0.200          H  
ATOM   1781 2HH1 ARG A 115       0.015  -5.199 -11.759  1.00  0.200          H  
ATOM   1782 1HH2 ARG A 115       1.362  -4.238  -8.626  1.00  0.200          H  
ATOM   1783 2HH2 ARG A 115       0.770  -5.603  -9.591  1.00  0.200          H  
ATOM   1784  N   ALA A 116      -2.295   2.075 -10.661  1.00  0.100          N  
ATOM   1785  CA  ALA A 116      -2.244   3.274 -11.459  1.00  0.090          C  
ATOM   1786  C   ALA A 116      -0.984   4.080 -11.246  1.00  0.080          C  
ATOM   1787  O   ALA A 116      -0.494   4.272 -10.131  1.00  0.090          O  
ATOM   1788  CB  ALA A 116      -3.445   4.149 -11.164  1.00  0.130          C  
ATOM   1789  H   ALA A 116      -1.984   2.055  -9.693  1.00  0.120          H  
ATOM   1790  HA  ALA A 116      -2.264   2.966 -12.490  1.00  0.110          H  
ATOM   1791 1HB  ALA A 116      -3.391   5.002 -11.813  1.00  0.160          H  
ATOM   1792 2HB  ALA A 116      -4.357   3.594 -11.356  1.00  0.160          H  
ATOM   1793 3HB  ALA A 116      -3.429   4.471 -10.125  1.00  0.160          H  
ATOM   1794  N   GLU A 117      -0.474   4.588 -12.347  1.00  0.090          N  
ATOM   1795  CA  GLU A 117       0.706   5.422 -12.332  1.00  0.090          C  
ATOM   1796  C   GLU A 117       0.271   6.879 -12.403  1.00  0.080          C  
ATOM   1797  O   GLU A 117      -0.354   7.300 -13.385  1.00  0.080          O  
ATOM   1798  CB  GLU A 117       1.599   5.033 -13.517  1.00  0.130          C  
ATOM   1799  CG  GLU A 117       2.911   5.732 -13.600  1.00  0.130          C  
ATOM   1800  CD  GLU A 117       3.715   5.342 -14.815  1.00  0.130          C  
ATOM   1801  OE1 GLU A 117       3.235   4.575 -15.611  1.00  0.130          O  
ATOM   1802  OE2 GLU A 117       4.830   5.816 -14.942  1.00  0.130          O  
ATOM   1803  H   GLU A 117      -0.946   4.371 -13.232  1.00  0.110          H  
ATOM   1804  HA  GLU A 117       1.252   5.269 -11.400  1.00  0.110          H  
ATOM   1805 1HB  GLU A 117       1.800   3.962 -13.474  1.00  0.150          H  
ATOM   1806 2HB  GLU A 117       1.068   5.223 -14.442  1.00  0.150          H  
ATOM   1807 1HG  GLU A 117       2.763   6.814 -13.588  1.00  0.150          H  
ATOM   1808 2HG  GLU A 117       3.473   5.451 -12.724  1.00  0.150          H  
ATOM   1809  N   VAL A 118       0.570   7.655 -11.360  1.00  0.070          N  
ATOM   1810  CA  VAL A 118       0.136   9.046 -11.350  1.00  0.070          C  
ATOM   1811  C   VAL A 118       1.382   9.937 -11.346  1.00  0.070          C  
ATOM   1812  O   VAL A 118       2.183   9.896 -10.409  1.00  0.080          O  
ATOM   1813  CB  VAL A 118      -0.779   9.307 -10.130  1.00  0.100          C  
ATOM   1814  CG1 VAL A 118      -1.274  10.762 -10.128  1.00  0.100          C  
ATOM   1815  CG2 VAL A 118      -1.968   8.324 -10.146  1.00  0.100          C  
ATOM   1816  H   VAL A 118       1.093   7.272 -10.565  1.00  0.080          H  
ATOM   1817  HA  VAL A 118      -0.434   9.243 -12.244  1.00  0.080          H  
ATOM   1818  HB  VAL A 118      -0.201   9.152  -9.227  1.00  0.120          H  
ATOM   1819 1HG1 VAL A 118      -1.903  10.935  -9.257  1.00  0.120          H  
ATOM   1820 2HG1 VAL A 118      -0.453  11.426 -10.097  1.00  0.120          H  
ATOM   1821 3HG1 VAL A 118      -1.851  10.946 -11.034  1.00  0.120          H  
ATOM   1822 1HG2 VAL A 118      -2.599   8.503  -9.274  1.00  0.120          H  
ATOM   1823 2HG2 VAL A 118      -2.542   8.478 -11.045  1.00  0.120          H  
ATOM   1824 3HG2 VAL A 118      -1.606   7.296 -10.119  1.00  0.120          H  
ATOM   1825  N   LYS A 119       1.550  10.730 -12.409  1.00  0.080          N  
ATOM   1826  CA  LYS A 119       2.772  11.538 -12.593  1.00  0.080          C  
ATOM   1827  C   LYS A 119       2.590  12.682 -13.573  1.00  0.080          C  
ATOM   1828  O   LYS A 119       1.565  12.757 -14.251  1.00  0.110          O  
ATOM   1829  CB  LYS A 119       3.903  10.663 -13.120  1.00  0.110          C  
ATOM   1830  CG  LYS A 119       3.632  10.083 -14.504  1.00  0.110          C  
ATOM   1831  CD  LYS A 119       4.759   9.192 -14.963  1.00  0.110          C  
ATOM   1832  CE  LYS A 119       4.497   8.668 -16.379  1.00  0.110          C  
ATOM   1833  NZ  LYS A 119       5.565   7.732 -16.834  1.00  0.110          N  
ATOM   1834  H   LYS A 119       0.807  10.714 -13.119  1.00  0.100          H  
ATOM   1835  HA  LYS A 119       3.064  11.958 -11.636  1.00  0.100          H  
ATOM   1836 1HB  LYS A 119       4.830  11.243 -13.162  1.00  0.130          H  
ATOM   1837 2HB  LYS A 119       4.071   9.834 -12.441  1.00  0.130          H  
ATOM   1838 1HG  LYS A 119       2.708   9.500 -14.478  1.00  0.130          H  
ATOM   1839 2HG  LYS A 119       3.510  10.889 -15.231  1.00  0.130          H  
ATOM   1840 1HD  LYS A 119       5.692   9.756 -14.951  1.00  0.130          H  
ATOM   1841 2HD  LYS A 119       4.856   8.345 -14.283  1.00  0.130          H  
ATOM   1842 1HE  LYS A 119       3.541   8.142 -16.391  1.00  0.130          H  
ATOM   1843 2HE  LYS A 119       4.445   9.512 -17.070  1.00  0.130          H  
ATOM   1844 1HZ  LYS A 119       5.351   7.399 -17.760  1.00  0.130          H  
ATOM   1845 2HZ  LYS A 119       6.456   8.192 -16.837  1.00  0.130          H  
ATOM   1846 3HZ  LYS A 119       5.581   6.936 -16.182  1.00  0.130          H  
ATOM   1847  N   PHE A 120       3.580  13.570 -13.681  1.00  0.090          N  
ATOM   1848  CA  PHE A 120       3.481  14.595 -14.719  1.00  0.080          C  
ATOM   1849  C   PHE A 120       4.189  14.259 -16.018  1.00  0.100          C  
ATOM   1850  O   PHE A 120       5.289  13.701 -16.043  1.00  0.120          O  
ATOM   1851  CB  PHE A 120       4.015  15.940 -14.251  1.00  0.120          C  
ATOM   1852  CG  PHE A 120       3.118  16.692 -13.374  1.00  0.120          C  
ATOM   1853  CD1 PHE A 120       3.101  16.496 -12.037  1.00  0.120          C  
ATOM   1854  CD2 PHE A 120       2.296  17.653 -13.922  1.00  0.120          C  
ATOM   1855  CE1 PHE A 120       2.282  17.237 -11.236  1.00  0.120          C  
ATOM   1856  CE2 PHE A 120       1.476  18.401 -13.135  1.00  0.120          C  
ATOM   1857  CZ  PHE A 120       1.463  18.199 -11.779  1.00  0.120          C  
ATOM   1858  H   PHE A 120       4.419  13.513 -13.088  1.00  0.110          H  
ATOM   1859  HA  PHE A 120       2.429  14.733 -14.957  1.00  0.100          H  
ATOM   1860 1HB  PHE A 120       4.956  15.786 -13.725  1.00  0.140          H  
ATOM   1861 2HB  PHE A 120       4.230  16.560 -15.129  1.00  0.140          H  
ATOM   1862  HD1 PHE A 120       3.744  15.748 -11.618  1.00  0.140          H  
ATOM   1863  HD2 PHE A 120       2.317  17.818 -15.008  1.00  0.140          H  
ATOM   1864  HE1 PHE A 120       2.292  17.064 -10.176  1.00  0.140          H  
ATOM   1865  HE2 PHE A 120       0.849  19.155 -13.589  1.00  0.140          H  
ATOM   1866  HZ  PHE A 120       0.813  18.801 -11.138  1.00  0.140          H  
ATOM   1867  N   GLU A 121       3.545  14.668 -17.101  1.00  0.120          N  
ATOM   1868  CA  GLU A 121       4.070  14.618 -18.452  1.00  0.160          C  
ATOM   1869  C   GLU A 121       3.953  16.036 -18.997  1.00  0.180          C  
ATOM   1870  O   GLU A 121       2.863  16.489 -19.365  1.00  0.200          O  
ATOM   1871  CB  GLU A 121       3.307  13.617 -19.324  1.00  0.210          C  
ATOM   1872  CG  GLU A 121       3.446  12.153 -18.890  1.00  0.210          C  
ATOM   1873  CD  GLU A 121       2.684  11.204 -19.790  1.00  0.210          C  
ATOM   1874  OE1 GLU A 121       2.109  11.659 -20.745  1.00  0.210          O  
ATOM   1875  OE2 GLU A 121       2.653  10.020 -19.519  1.00  0.210          O  
ATOM   1876  H   GLU A 121       2.613  15.072 -16.965  1.00  0.140          H  
ATOM   1877  HA  GLU A 121       5.122  14.337 -18.424  1.00  0.190          H  
ATOM   1878 1HB  GLU A 121       2.243  13.867 -19.307  1.00  0.250          H  
ATOM   1879 2HB  GLU A 121       3.647  13.700 -20.355  1.00  0.250          H  
ATOM   1880 1HG  GLU A 121       4.501  11.884 -18.896  1.00  0.250          H  
ATOM   1881 2HG  GLU A 121       3.084  12.054 -17.868  1.00  0.250          H  
ATOM   1882  N   GLY A 122       5.069  16.743 -19.078  1.00  0.200          N  
ATOM   1883  CA  GLY A 122       4.995  18.152 -19.436  1.00  0.240          C  
ATOM   1884  C   GLY A 122       4.204  18.863 -18.340  1.00  0.200          C  
ATOM   1885  O   GLY A 122       4.542  18.736 -17.163  1.00  0.200          O  
ATOM   1886  H   GLY A 122       5.952  16.323 -18.821  1.00  0.240          H  
ATOM   1887 1HA  GLY A 122       5.995  18.574 -19.515  1.00  0.290          H  
ATOM   1888 2HA  GLY A 122       4.501  18.271 -20.400  1.00  0.290          H  
ATOM   1889  N   ASP A 123       3.169  19.627 -18.703  1.00  0.190          N  
ATOM   1890  CA  ASP A 123       2.379  20.337 -17.714  1.00  0.170          C  
ATOM   1891  C   ASP A 123       1.066  19.634 -17.364  1.00  0.130          C  
ATOM   1892  O   ASP A 123       0.248  20.172 -16.616  1.00  0.160          O  
ATOM   1893  CB  ASP A 123       2.138  21.758 -18.216  1.00  0.250          C  
ATOM   1894  CG  ASP A 123       1.473  21.761 -19.576  1.00  0.250          C  
ATOM   1895  OD1 ASP A 123       1.433  20.698 -20.193  1.00  0.250          O  
ATOM   1896  OD2 ASP A 123       1.032  22.796 -20.012  1.00  0.250          O  
ATOM   1897  H   ASP A 123       2.864  19.721 -19.677  1.00  0.230          H  
ATOM   1898  HA  ASP A 123       2.966  20.406 -16.800  1.00  0.200          H  
ATOM   1899 1HB  ASP A 123       1.505  22.295 -17.509  1.00  0.300          H  
ATOM   1900 2HB  ASP A 123       3.086  22.291 -18.283  1.00  0.300          H  
ATOM   1901  N   THR A 124       0.897  18.404 -17.838  1.00  0.110          N  
ATOM   1902  CA  THR A 124      -0.329  17.660 -17.591  1.00  0.090          C  
ATOM   1903  C   THR A 124      -0.099  16.543 -16.598  1.00  0.080          C  
ATOM   1904  O   THR A 124       0.882  15.796 -16.666  1.00  0.090          O  
ATOM   1905  CB  THR A 124      -0.917  17.090 -18.912  1.00  0.130          C  
ATOM   1906  OG1 THR A 124      -1.237  18.179 -19.801  1.00  0.130          O  
ATOM   1907  CG2 THR A 124      -2.217  16.266 -18.642  1.00  0.130          C  
ATOM   1908  H   THR A 124       1.625  17.977 -18.419  1.00  0.130          H  
ATOM   1909  HA  THR A 124      -1.067  18.335 -17.159  1.00  0.110          H  
ATOM   1910  HB  THR A 124      -0.174  16.450 -19.390  1.00  0.160          H  
ATOM   1911  HG1 THR A 124      -0.411  18.604 -20.100  1.00  0.160          H  
ATOM   1912 1HG2 THR A 124      -2.606  15.892 -19.585  1.00  0.160          H  
ATOM   1913 2HG2 THR A 124      -2.007  15.422 -17.994  1.00  0.160          H  
ATOM   1914 3HG2 THR A 124      -2.961  16.898 -18.175  1.00  0.160          H  
ATOM   1915  N   LEU A 125      -1.005  16.436 -15.653  1.00  0.070          N  
ATOM   1916  CA  LEU A 125      -0.934  15.364 -14.691  1.00  0.060          C  
ATOM   1917  C   LEU A 125      -1.697  14.187 -15.264  1.00  0.060          C  
ATOM   1918  O   LEU A 125      -2.828  14.364 -15.721  1.00  0.070          O  
ATOM   1919  CB  LEU A 125      -1.582  15.780 -13.398  1.00  0.090          C  
ATOM   1920  CG  LEU A 125      -1.637  14.730 -12.324  1.00  0.090          C  
ATOM   1921  CD1 LEU A 125      -0.259  14.401 -11.779  1.00  0.090          C  
ATOM   1922  CD2 LEU A 125      -2.490  15.206 -11.341  1.00  0.090          C  
ATOM   1923  H   LEU A 125      -1.797  17.089 -15.652  1.00  0.080          H  
ATOM   1924  HA  LEU A 125       0.104  15.084 -14.535  1.00  0.070          H  
ATOM   1925 1HB  LEU A 125      -1.023  16.624 -13.002  1.00  0.110          H  
ATOM   1926 2HB  LEU A 125      -2.597  16.116 -13.618  1.00  0.110          H  
ATOM   1927  HG  LEU A 125      -2.059  13.811 -12.732  1.00  0.110          H  
ATOM   1928 1HD1 LEU A 125      -0.355  13.648 -11.011  1.00  0.110          H  
ATOM   1929 2HD1 LEU A 125       0.369  14.031 -12.549  1.00  0.110          H  
ATOM   1930 3HD1 LEU A 125       0.185  15.291 -11.355  1.00  0.110          H  
ATOM   1931 1HD2 LEU A 125      -2.588  14.452 -10.592  1.00  0.110          H  
ATOM   1932 2HD2 LEU A 125      -2.095  16.119 -10.918  1.00  0.110          H  
ATOM   1933 3HD2 LEU A 125      -3.437  15.389 -11.814  1.00  0.110          H  
ATOM   1934  N   VAL A 126      -1.086  13.010 -15.289  1.00  0.070          N  
ATOM   1935  CA  VAL A 126      -1.772  11.866 -15.858  1.00  0.100          C  
ATOM   1936  C   VAL A 126      -1.906  10.690 -14.902  1.00  0.090          C  
ATOM   1937  O   VAL A 126      -0.961  10.324 -14.203  1.00  0.080          O  
ATOM   1938  CB  VAL A 126      -1.080  11.393 -17.170  1.00  0.130          C  
ATOM   1939  CG1 VAL A 126       0.364  10.961 -16.910  1.00  0.130          C  
ATOM   1940  CG2 VAL A 126      -1.889  10.233 -17.817  1.00  0.130          C  
ATOM   1941  H   VAL A 126      -0.141  12.928 -14.911  1.00  0.080          H  
ATOM   1942  HA  VAL A 126      -2.760  12.192 -16.124  1.00  0.120          H  
ATOM   1943  HB  VAL A 126      -1.044  12.235 -17.863  1.00  0.150          H  
ATOM   1944 1HG1 VAL A 126       0.810  10.664 -17.847  1.00  0.150          H  
ATOM   1945 2HG1 VAL A 126       0.928  11.790 -16.489  1.00  0.150          H  
ATOM   1946 3HG1 VAL A 126       0.400  10.120 -16.226  1.00  0.150          H  
ATOM   1947 1HG2 VAL A 126      -1.408   9.935 -18.747  1.00  0.150          H  
ATOM   1948 2HG2 VAL A 126      -1.930   9.389 -17.159  1.00  0.150          H  
ATOM   1949 3HG2 VAL A 126      -2.896  10.565 -18.024  1.00  0.150          H  
ATOM   1950  N   ASN A 127      -3.107  10.113 -14.890  1.00  0.090          N  
ATOM   1951  CA  ASN A 127      -3.459   8.912 -14.121  1.00  0.080          C  
ATOM   1952  C   ASN A 127      -3.660   7.718 -15.075  1.00  0.080          C  
ATOM   1953  O   ASN A 127      -4.718   7.603 -15.703  1.00  0.090          O  
ATOM   1954  CB  ASN A 127      -4.699   9.190 -13.258  1.00  0.120          C  
ATOM   1955  CG  ASN A 127      -5.196   8.029 -12.386  1.00  0.120          C  
ATOM   1956  OD1 ASN A 127      -4.455   7.070 -12.245  1.00  0.120          O  
ATOM   1957  ND2 ASN A 127      -6.424   8.098 -11.828  1.00  0.120          N  
ATOM   1958  H   ASN A 127      -3.804  10.555 -15.500  1.00  0.110          H  
ATOM   1959  HA  ASN A 127      -2.624   8.658 -13.468  1.00  0.100          H  
ATOM   1960 1HB  ASN A 127      -4.419   9.953 -12.579  1.00  0.140          H  
ATOM   1961 2HB  ASN A 127      -5.490   9.576 -13.860  1.00  0.140          H  
ATOM   1962 1HD2 ASN A 127      -6.820   7.322 -11.276  1.00  0.140          H  
ATOM   1963 2HD2 ASN A 127      -7.045   8.895 -11.951  1.00  0.140          H  
ATOM   1964  N   ARG A 128      -2.628   6.870 -15.221  1.00  0.090          N  
ATOM   1965  CA  ARG A 128      -2.668   5.712 -16.140  1.00  0.140          C  
ATOM   1966  C   ARG A 128      -3.069   4.452 -15.362  1.00  0.160          C  
ATOM   1967  O   ARG A 128      -2.318   3.977 -14.510  1.00  0.280          O  
ATOM   1968  CB  ARG A 128      -1.333   5.524 -16.849  1.00  0.180          C  
ATOM   1969  CG  ARG A 128      -0.956   6.681 -17.773  1.00  0.180          C  
ATOM   1970  CD  ARG A 128       0.259   6.415 -18.582  1.00  0.180          C  
ATOM   1971  NE  ARG A 128       0.616   7.561 -19.451  1.00  0.180          N  
ATOM   1972  CZ  ARG A 128       0.080   7.832 -20.658  1.00  0.180          C  
ATOM   1973  NH1 ARG A 128      -0.881   7.099 -21.193  1.00  0.180          N  
ATOM   1974  NH2 ARG A 128       0.553   8.862 -21.303  1.00  0.180          N  
ATOM   1975  H   ARG A 128      -1.788   7.048 -14.655  1.00  0.110          H  
ATOM   1976  HA  ARG A 128      -3.428   5.893 -16.903  1.00  0.170          H  
ATOM   1977 1HB  ARG A 128      -0.544   5.425 -16.112  1.00  0.210          H  
ATOM   1978 2HB  ARG A 128      -1.354   4.609 -17.438  1.00  0.210          H  
ATOM   1979 1HG  ARG A 128      -1.795   6.930 -18.424  1.00  0.210          H  
ATOM   1980 2HG  ARG A 128      -0.715   7.530 -17.145  1.00  0.210          H  
ATOM   1981 1HD  ARG A 128       1.097   6.234 -17.902  1.00  0.210          H  
ATOM   1982 2HD  ARG A 128       0.110   5.537 -19.206  1.00  0.210          H  
ATOM   1983  HE  ARG A 128       1.370   8.208 -19.161  1.00  0.210          H  
ATOM   1984 1HH1 ARG A 128      -1.264   6.304 -20.707  1.00  0.210          H  
ATOM   1985 2HH1 ARG A 128      -1.239   7.341 -22.116  1.00  0.210          H  
ATOM   1986 1HH2 ARG A 128       1.312   9.409 -20.857  1.00  0.210          H  
ATOM   1987 2HH2 ARG A 128       0.195   9.120 -22.208  1.00  0.210          H  
ATOM   1988  N   ILE A 129      -4.261   3.916 -15.649  1.00  0.110          N  
ATOM   1989  CA  ILE A 129      -4.872   2.879 -14.818  1.00  0.110          C  
ATOM   1990  C   ILE A 129      -5.098   1.496 -15.462  1.00  0.100          C  
ATOM   1991  O   ILE A 129      -5.708   1.380 -16.530  1.00  0.110          O  
ATOM   1992  CB  ILE A 129      -6.284   3.361 -14.448  1.00  0.150          C  
ATOM   1993  CG1 ILE A 129      -6.265   4.749 -13.809  1.00  0.150          C  
ATOM   1994  CG2 ILE A 129      -6.863   2.352 -13.411  1.00  0.150          C  
ATOM   1995  CD1 ILE A 129      -7.622   5.408 -13.858  1.00  0.150          C  
ATOM   1996  H   ILE A 129      -4.796   4.297 -16.429  1.00  0.130          H  
ATOM   1997  HA  ILE A 129      -4.262   2.748 -13.927  1.00  0.130          H  
ATOM   1998  HB  ILE A 129      -6.905   3.410 -15.315  1.00  0.180          H  
ATOM   1999 1HG1 ILE A 129      -5.954   4.677 -12.776  1.00  0.180          H  
ATOM   2000 2HG1 ILE A 129      -5.578   5.397 -14.336  1.00  0.180          H  
ATOM   2001 1HG2 ILE A 129      -7.829   2.656 -13.131  1.00  0.180          H  
ATOM   2002 2HG2 ILE A 129      -6.933   1.354 -13.812  1.00  0.180          H  
ATOM   2003 3HG2 ILE A 129      -6.222   2.331 -12.527  1.00  0.180          H  
ATOM   2004 1HD1 ILE A 129      -7.564   6.373 -13.415  1.00  0.180          H  
ATOM   2005 2HD1 ILE A 129      -7.939   5.511 -14.896  1.00  0.180          H  
ATOM   2006 3HD1 ILE A 129      -8.325   4.844 -13.342  1.00  0.180          H  
ATOM   2007  N   GLU A 130      -4.658   0.452 -14.765  1.00  0.100          N  
ATOM   2008  CA  GLU A 130      -4.914  -0.946 -15.125  1.00  0.090          C  
ATOM   2009  C   GLU A 130      -5.983  -1.509 -14.169  1.00  0.110          C  
ATOM   2010  O   GLU A 130      -5.812  -1.424 -12.951  1.00  0.200          O  
ATOM   2011  CB  GLU A 130      -3.631  -1.776 -15.015  1.00  0.130          C  
ATOM   2012  CG  GLU A 130      -3.797  -3.253 -15.371  1.00  0.130          C  
ATOM   2013  CD  GLU A 130      -2.514  -4.035 -15.286  1.00  0.130          C  
ATOM   2014  OE1 GLU A 130      -1.497  -3.461 -14.962  1.00  0.130          O  
ATOM   2015  OE2 GLU A 130      -2.552  -5.212 -15.542  1.00  0.130          O  
ATOM   2016  H   GLU A 130      -4.119   0.654 -13.922  1.00  0.120          H  
ATOM   2017  HA  GLU A 130      -5.299  -0.996 -16.146  1.00  0.110          H  
ATOM   2018 1HB  GLU A 130      -2.871  -1.356 -15.672  1.00  0.160          H  
ATOM   2019 2HB  GLU A 130      -3.250  -1.715 -13.994  1.00  0.160          H  
ATOM   2020 1HG  GLU A 130      -4.520  -3.704 -14.689  1.00  0.160          H  
ATOM   2021 2HG  GLU A 130      -4.199  -3.327 -16.381  1.00  0.160          H  
ATOM   2022  N   LEU A 131      -7.087  -2.079 -14.683  1.00  0.070          N  
ATOM   2023  CA  LEU A 131      -8.144  -2.602 -13.779  1.00  0.080          C  
ATOM   2024  C   LEU A 131      -8.660  -4.004 -14.123  1.00  0.100          C  
ATOM   2025  O   LEU A 131      -9.089  -4.254 -15.249  1.00  0.140          O  
ATOM   2026  CB  LEU A 131      -9.348  -1.656 -13.828  1.00  0.110          C  
ATOM   2027  CG  LEU A 131     -10.631  -1.958 -13.013  1.00  0.110          C  
ATOM   2028  CD1 LEU A 131     -10.365  -1.834 -11.547  1.00  0.110          C  
ATOM   2029  CD2 LEU A 131     -11.703  -0.993 -13.453  1.00  0.110          C  
ATOM   2030  H   LEU A 131      -7.214  -2.111 -15.704  1.00  0.080          H  
ATOM   2031  HA  LEU A 131      -7.739  -2.636 -12.770  1.00  0.100          H  
ATOM   2032 1HB  LEU A 131      -9.006  -0.665 -13.535  1.00  0.130          H  
ATOM   2033 2HB  LEU A 131      -9.665  -1.635 -14.846  1.00  0.130          H  
ATOM   2034  HG  LEU A 131     -10.971  -2.976 -13.210  1.00  0.130          H  
ATOM   2035 1HD1 LEU A 131     -11.275  -2.021 -11.010  1.00  0.130          H  
ATOM   2036 2HD1 LEU A 131      -9.607  -2.554 -11.246  1.00  0.130          H  
ATOM   2037 3HD1 LEU A 131     -10.027  -0.822 -11.327  1.00  0.130          H  
ATOM   2038 1HD2 LEU A 131     -12.625  -1.195 -12.902  1.00  0.130          H  
ATOM   2039 2HD2 LEU A 131     -11.380   0.030 -13.261  1.00  0.130          H  
ATOM   2040 3HD2 LEU A 131     -11.874  -1.126 -14.514  1.00  0.130          H  
ATOM   2041  N   LYS A 132      -8.692  -4.899 -13.140  1.00  0.090          N  
ATOM   2042  CA  LYS A 132      -9.232  -6.242 -13.366  1.00  0.130          C  
ATOM   2043  C   LYS A 132     -10.282  -6.658 -12.332  1.00  0.110          C  
ATOM   2044  O   LYS A 132     -10.032  -6.645 -11.124  1.00  0.120          O  
ATOM   2045  CB  LYS A 132      -8.103  -7.276 -13.372  1.00  0.170          C  
ATOM   2046  CG  LYS A 132      -8.568  -8.716 -13.642  1.00  0.170          C  
ATOM   2047  CD  LYS A 132      -7.396  -9.694 -13.687  1.00  0.170          C  
ATOM   2048  CE  LYS A 132      -7.880 -11.119 -13.940  1.00  0.170          C  
ATOM   2049  NZ  LYS A 132      -6.747 -12.091 -14.011  1.00  0.170          N  
ATOM   2050  H   LYS A 132      -8.309  -4.644 -12.226  1.00  0.110          H  
ATOM   2051  HA  LYS A 132      -9.713  -6.258 -14.341  1.00  0.160          H  
ATOM   2052 1HB  LYS A 132      -7.373  -7.006 -14.136  1.00  0.200          H  
ATOM   2053 2HB  LYS A 132      -7.594  -7.260 -12.407  1.00  0.200          H  
ATOM   2054 1HG  LYS A 132      -9.253  -9.037 -12.855  1.00  0.200          H  
ATOM   2055 2HG  LYS A 132      -9.106  -8.747 -14.594  1.00  0.200          H  
ATOM   2056 1HD  LYS A 132      -6.705  -9.401 -14.478  1.00  0.200          H  
ATOM   2057 2HD  LYS A 132      -6.867  -9.664 -12.733  1.00  0.200          H  
ATOM   2058 1HE  LYS A 132      -8.551 -11.414 -13.134  1.00  0.200          H  
ATOM   2059 2HE  LYS A 132      -8.429 -11.145 -14.882  1.00  0.200          H  
ATOM   2060 1HZ  LYS A 132      -7.109 -13.021 -14.180  1.00  0.200          H  
ATOM   2061 2HZ  LYS A 132      -6.125 -11.833 -14.764  1.00  0.200          H  
ATOM   2062 3HZ  LYS A 132      -6.239 -12.084 -13.138  1.00  0.200          H  
ATOM   2063  N   GLY A 133     -11.480  -7.004 -12.810  1.00  0.100          N  
ATOM   2064  CA  GLY A 133     -12.564  -7.449 -11.945  1.00  0.110          C  
ATOM   2065  C   GLY A 133     -12.619  -8.967 -11.882  1.00  0.080          C  
ATOM   2066  O   GLY A 133     -12.667  -9.665 -12.907  1.00  0.090          O  
ATOM   2067  H   GLY A 133     -11.618  -6.997 -13.813  1.00  0.120          H  
ATOM   2068 1HA  GLY A 133     -12.413  -7.060 -10.944  1.00  0.130          H  
ATOM   2069 2HA  GLY A 133     -13.501  -7.048 -12.298  1.00  0.130          H  
ATOM   2070  N   ILE A 134     -12.740  -9.466 -10.665  1.00  0.080          N  
ATOM   2071  CA  ILE A 134     -12.772 -10.878 -10.366  1.00  0.120          C  
ATOM   2072  C   ILE A 134     -14.053 -11.358  -9.687  1.00  0.090          C  
ATOM   2073  O   ILE A 134     -14.517 -10.778  -8.703  1.00  0.100          O  
ATOM   2074  CB  ILE A 134     -11.551 -11.180  -9.461  1.00  0.150          C  
ATOM   2075  CG1 ILE A 134     -10.239 -10.798 -10.233  1.00  0.150          C  
ATOM   2076  CG2 ILE A 134     -11.545 -12.649  -9.008  1.00  0.150          C  
ATOM   2077  CD1 ILE A 134      -8.993 -10.769  -9.390  1.00  0.150          C  
ATOM   2078  H   ILE A 134     -12.707  -8.815  -9.884  1.00  0.100          H  
ATOM   2079  HA  ILE A 134     -12.664 -11.426 -11.301  1.00  0.140          H  
ATOM   2080  HB  ILE A 134     -11.598 -10.535  -8.580  1.00  0.180          H  
ATOM   2081 1HG1 ILE A 134     -10.099 -11.497 -11.051  1.00  0.180          H  
ATOM   2082 2HG1 ILE A 134     -10.340  -9.802 -10.642  1.00  0.180          H  
ATOM   2083 1HG2 ILE A 134     -10.697 -12.843  -8.365  1.00  0.180          H  
ATOM   2084 2HG2 ILE A 134     -12.446 -12.869  -8.446  1.00  0.180          H  
ATOM   2085 3HG2 ILE A 134     -11.494 -13.307  -9.875  1.00  0.180          H  
ATOM   2086 1HD1 ILE A 134      -8.148 -10.476 -10.013  1.00  0.180          H  
ATOM   2087 2HD1 ILE A 134      -9.128 -10.038  -8.590  1.00  0.180          H  
ATOM   2088 3HD1 ILE A 134      -8.798 -11.743  -8.962  1.00  0.180          H  
ATOM   2089  N   ASP A 135     -14.624 -12.431 -10.231  1.00  0.090          N  
ATOM   2090  CA  ASP A 135     -15.803 -13.106  -9.685  1.00  0.120          C  
ATOM   2091  C   ASP A 135     -17.024 -12.234  -9.406  1.00  0.100          C  
ATOM   2092  O   ASP A 135     -17.656 -12.373  -8.356  1.00  0.100          O  
ATOM   2093  CB  ASP A 135     -15.416 -13.862  -8.414  1.00  0.160          C  
ATOM   2094  CG  ASP A 135     -14.383 -14.963  -8.694  1.00  0.160          C  
ATOM   2095  OD1 ASP A 135     -14.426 -15.544  -9.763  1.00  0.160          O  
ATOM   2096  OD2 ASP A 135     -13.556 -15.207  -7.845  1.00  0.160          O  
ATOM   2097  H   ASP A 135     -14.192 -12.819 -11.061  1.00  0.110          H  
ATOM   2098  HA  ASP A 135     -16.112 -13.850 -10.422  1.00  0.140          H  
ATOM   2099 1HB  ASP A 135     -15.014 -13.165  -7.677  1.00  0.190          H  
ATOM   2100 2HB  ASP A 135     -16.303 -14.321  -7.978  1.00  0.190          H  
ATOM   2101  N   PHE A 136     -17.360 -11.346 -10.331  1.00  0.090          N  
ATOM   2102  CA  PHE A 136     -18.557 -10.519 -10.171  1.00  0.070          C  
ATOM   2103  C   PHE A 136     -19.794 -11.267 -10.598  1.00  0.070          C  
ATOM   2104  O   PHE A 136     -19.761 -12.084 -11.519  1.00  0.090          O  
ATOM   2105  CB  PHE A 136     -18.452  -9.186 -10.913  1.00  0.110          C  
ATOM   2106  CG  PHE A 136     -17.654  -8.196 -10.184  1.00  0.110          C  
ATOM   2107  CD1 PHE A 136     -16.314  -8.042 -10.379  1.00  0.110          C  
ATOM   2108  CD2 PHE A 136     -18.296  -7.391  -9.255  1.00  0.110          C  
ATOM   2109  CE1 PHE A 136     -15.639  -7.104  -9.655  1.00  0.110          C  
ATOM   2110  CE2 PHE A 136     -17.618  -6.469  -8.528  1.00  0.110          C  
ATOM   2111  CZ  PHE A 136     -16.292  -6.327  -8.726  1.00  0.110          C  
ATOM   2112  H   PHE A 136     -16.787 -11.274 -11.177  1.00  0.110          H  
ATOM   2113  HA  PHE A 136     -18.677 -10.288  -9.115  1.00  0.080          H  
ATOM   2114 1HB  PHE A 136     -17.995  -9.342 -11.882  1.00  0.130          H  
ATOM   2115 2HB  PHE A 136     -19.451  -8.782 -11.066  1.00  0.130          H  
ATOM   2116  HD1 PHE A 136     -15.792  -8.671 -11.104  1.00  0.130          H  
ATOM   2117  HD2 PHE A 136     -19.371  -7.514  -9.102  1.00  0.130          H  
ATOM   2118  HE1 PHE A 136     -14.582  -6.975  -9.801  1.00  0.130          H  
ATOM   2119  HE2 PHE A 136     -18.136  -5.854  -7.791  1.00  0.130          H  
ATOM   2120  HZ  PHE A 136     -15.745  -5.604  -8.143  1.00  0.130          H  
ATOM   2121  N   LYS A 137     -20.908 -10.984  -9.947  1.00  0.070          N  
ATOM   2122  CA  LYS A 137     -22.142 -11.625 -10.356  1.00  0.070          C  
ATOM   2123  C   LYS A 137     -22.672 -10.935 -11.603  1.00  0.070          C  
ATOM   2124  O   LYS A 137     -22.843  -9.719 -11.616  1.00  0.070          O  
ATOM   2125  CB  LYS A 137     -23.165 -11.566  -9.229  1.00  0.100          C  
ATOM   2126  CG  LYS A 137     -22.805 -12.370  -7.997  1.00  0.100          C  
ATOM   2127  CD  LYS A 137     -23.919 -12.283  -6.962  1.00  0.100          C  
ATOM   2128  CE  LYS A 137     -23.566 -13.016  -5.682  1.00  0.100          C  
ATOM   2129  NZ  LYS A 137     -24.685 -12.967  -4.695  1.00  0.100          N  
ATOM   2130  H   LYS A 137     -20.890 -10.297  -9.175  1.00  0.080          H  
ATOM   2131  HA  LYS A 137     -21.939 -12.667 -10.602  1.00  0.080          H  
ATOM   2132 1HB  LYS A 137     -23.247 -10.550  -8.900  1.00  0.120          H  
ATOM   2133 2HB  LYS A 137     -24.148 -11.885  -9.595  1.00  0.120          H  
ATOM   2134 1HG  LYS A 137     -22.639 -13.410  -8.275  1.00  0.120          H  
ATOM   2135 2HG  LYS A 137     -21.882 -11.971  -7.567  1.00  0.120          H  
ATOM   2136 1HD  LYS A 137     -24.095 -11.231  -6.719  1.00  0.120          H  
ATOM   2137 2HD  LYS A 137     -24.837 -12.702  -7.373  1.00  0.120          H  
ATOM   2138 1HE  LYS A 137     -23.333 -14.055  -5.905  1.00  0.120          H  
ATOM   2139 2HE  LYS A 137     -22.687 -12.545  -5.243  1.00  0.120          H  
ATOM   2140 1HZ  LYS A 137     -24.410 -13.451  -3.853  1.00  0.120          H  
ATOM   2141 2HZ  LYS A 137     -24.920 -12.003  -4.468  1.00  0.120          H  
ATOM   2142 3HZ  LYS A 137     -25.496 -13.414  -5.090  1.00  0.120          H  
ATOM   2143  N   GLU A 138     -23.010 -11.702 -12.636  1.00  0.080          N  
ATOM   2144  CA  GLU A 138     -23.485 -11.111 -13.895  1.00  0.080          C  
ATOM   2145  C   GLU A 138     -24.789 -10.334 -13.710  1.00  0.080          C  
ATOM   2146  O   GLU A 138     -25.075  -9.395 -14.451  1.00  0.090          O  
ATOM   2147  CB  GLU A 138     -23.652 -12.190 -14.968  1.00  0.110          C  
ATOM   2148  CG  GLU A 138     -22.323 -12.812 -15.459  1.00  0.110          C  
ATOM   2149  CD  GLU A 138     -21.386 -11.830 -16.168  1.00  0.110          C  
ATOM   2150  OE1 GLU A 138     -21.816 -11.143 -17.068  1.00  0.110          O  
ATOM   2151  OE2 GLU A 138     -20.237 -11.766 -15.807  1.00  0.110          O  
ATOM   2152  H   GLU A 138     -22.872 -12.701 -12.570  1.00  0.100          H  
ATOM   2153  HA  GLU A 138     -22.730 -10.413 -14.251  1.00  0.100          H  
ATOM   2154 1HB  GLU A 138     -24.279 -12.993 -14.580  1.00  0.130          H  
ATOM   2155 2HB  GLU A 138     -24.163 -11.764 -15.831  1.00  0.130          H  
ATOM   2156 1HG  GLU A 138     -21.796 -13.225 -14.599  1.00  0.130          H  
ATOM   2157 2HG  GLU A 138     -22.553 -13.635 -16.134  1.00  0.130          H  
ATOM   2158  N   ASP A 139     -25.617 -10.779 -12.771  1.00  0.080          N  
ATOM   2159  CA  ASP A 139     -26.877 -10.153 -12.438  1.00  0.080          C  
ATOM   2160  C   ASP A 139     -26.833  -9.465 -11.064  1.00  0.080          C  
ATOM   2161  O   ASP A 139     -27.878  -9.221 -10.443  1.00  0.080          O  
ATOM   2162  CB  ASP A 139     -27.968 -11.215 -12.520  1.00  0.110          C  
ATOM   2163  CG  ASP A 139     -27.655 -12.396 -11.612  1.00  0.110          C  
ATOM   2164  OD1 ASP A 139     -26.518 -12.470 -11.151  1.00  0.110          O  
ATOM   2165  OD2 ASP A 139     -28.511 -13.223 -11.403  1.00  0.110          O  
ATOM   2166  H   ASP A 139     -25.395 -11.617 -12.225  1.00  0.100          H  
ATOM   2167  HA  ASP A 139     -27.087  -9.390 -13.187  1.00  0.100          H  
ATOM   2168 1HB  ASP A 139     -28.926 -10.786 -12.232  1.00  0.130          H  
ATOM   2169 2HB  ASP A 139     -28.056 -11.570 -13.547  1.00  0.130          H  
ATOM   2170  N   GLY A 140     -25.627  -9.147 -10.583  1.00  0.080          N  
ATOM   2171  CA  GLY A 140     -25.468  -8.502  -9.290  1.00  0.080          C  
ATOM   2172  C   GLY A 140     -25.556  -7.001  -9.415  1.00  0.080          C  
ATOM   2173  O   GLY A 140     -25.861  -6.464 -10.477  1.00  0.090          O  
ATOM   2174  H   GLY A 140     -24.786  -9.359 -11.124  1.00  0.100          H  
ATOM   2175 1HA  GLY A 140     -26.225  -8.868  -8.597  1.00  0.100          H  
ATOM   2176 2HA  GLY A 140     -24.499  -8.760  -8.873  1.00  0.100          H  
ATOM   2177  N   ASN A 141     -25.225  -6.286  -8.351  1.00  0.080          N  
ATOM   2178  CA  ASN A 141     -25.365  -4.837  -8.397  1.00  0.080          C  
ATOM   2179  C   ASN A 141     -24.400  -4.154  -9.355  1.00  0.080          C  
ATOM   2180  O   ASN A 141     -24.727  -3.121  -9.954  1.00  0.090          O  
ATOM   2181  CB  ASN A 141     -25.221  -4.271  -7.006  1.00  0.110          C  
ATOM   2182  CG  ASN A 141     -26.399  -4.593  -6.162  1.00  0.110          C  
ATOM   2183  OD1 ASN A 141     -27.534  -4.722  -6.634  1.00  0.110          O  
ATOM   2184  ND2 ASN A 141     -26.151  -4.789  -4.913  1.00  0.110          N  
ATOM   2185  H   ASN A 141     -24.922  -6.747  -7.499  1.00  0.100          H  
ATOM   2186  HA  ASN A 141     -26.364  -4.623  -8.756  1.00  0.100          H  
ATOM   2187 1HB  ASN A 141     -24.317  -4.663  -6.532  1.00  0.130          H  
ATOM   2188 2HB  ASN A 141     -25.119  -3.197  -7.069  1.00  0.130          H  
ATOM   2189 1HD2 ASN A 141     -26.890  -5.062  -4.294  1.00  0.130          H  
ATOM   2190 2HD2 ASN A 141     -25.205  -4.693  -4.558  1.00  0.130          H  
ATOM   2191  N   ILE A 142     -23.235  -4.764  -9.580  1.00  0.080          N  
ATOM   2192  CA  ILE A 142     -22.257  -4.136 -10.450  1.00  0.080          C  
ATOM   2193  C   ILE A 142     -22.523  -4.517 -11.900  1.00  0.070          C  
ATOM   2194  O   ILE A 142     -22.843  -3.662 -12.715  1.00  0.080          O  
ATOM   2195  CB  ILE A 142     -20.811  -4.516 -10.009  1.00  0.110          C  
ATOM   2196  CG1 ILE A 142     -20.355  -3.618  -8.806  1.00  0.110          C  
ATOM   2197  CG2 ILE A 142     -19.763  -4.364 -11.174  1.00  0.110          C  
ATOM   2198  CD1 ILE A 142     -21.251  -3.611  -7.563  1.00  0.110          C  
ATOM   2199  H   ILE A 142     -23.001  -5.623  -9.083  1.00  0.100          H  
ATOM   2200  HA  ILE A 142     -22.360  -3.058 -10.361  1.00  0.100          H  
ATOM   2201  HB  ILE A 142     -20.812  -5.551  -9.661  1.00  0.130          H  
ATOM   2202 1HG1 ILE A 142     -19.364  -3.945  -8.496  1.00  0.130          H  
ATOM   2203 2HG1 ILE A 142     -20.283  -2.616  -9.163  1.00  0.130          H  
ATOM   2204 1HG2 ILE A 142     -18.782  -4.651 -10.799  1.00  0.130          H  
ATOM   2205 2HG2 ILE A 142     -19.997  -4.993 -12.016  1.00  0.130          H  
ATOM   2206 3HG2 ILE A 142     -19.734  -3.331 -11.508  1.00  0.130          H  
ATOM   2207 1HD1 ILE A 142     -20.824  -2.962  -6.832  1.00  0.130          H  
ATOM   2208 2HD1 ILE A 142     -22.233  -3.240  -7.792  1.00  0.130          H  
ATOM   2209 3HD1 ILE A 142     -21.324  -4.623  -7.153  1.00  0.130          H  
ATOM   2210  N   LEU A 143     -22.497  -5.786 -12.247  1.00  0.070          N  
ATOM   2211  CA  LEU A 143     -22.670  -6.072 -13.666  1.00  0.070          C  
ATOM   2212  C   LEU A 143     -24.122  -5.988 -14.126  1.00  0.090          C  
ATOM   2213  O   LEU A 143     -24.385  -5.935 -15.326  1.00  0.100          O  
ATOM   2214  CB  LEU A 143     -22.040  -7.415 -14.021  1.00  0.100          C  
ATOM   2215  CG  LEU A 143     -20.484  -7.510 -13.874  1.00  0.100          C  
ATOM   2216  CD1 LEU A 143     -20.046  -8.940 -14.132  1.00  0.100          C  
ATOM   2217  CD2 LEU A 143     -19.795  -6.570 -14.868  1.00  0.100          C  
ATOM   2218  H   LEU A 143     -22.305  -6.508 -11.568  1.00  0.080          H  
ATOM   2219  HA  LEU A 143     -22.146  -5.302 -14.226  1.00  0.080          H  
ATOM   2220 1HB  LEU A 143     -22.478  -8.158 -13.389  1.00  0.120          H  
ATOM   2221 2HB  LEU A 143     -22.299  -7.661 -15.054  1.00  0.120          H  
ATOM   2222  HG  LEU A 143     -20.193  -7.244 -12.865  1.00  0.120          H  
ATOM   2223 1HD1 LEU A 143     -18.971  -9.014 -14.030  1.00  0.120          H  
ATOM   2224 2HD1 LEU A 143     -20.522  -9.615 -13.418  1.00  0.120          H  
ATOM   2225 3HD1 LEU A 143     -20.327  -9.232 -15.144  1.00  0.120          H  
ATOM   2226 1HD2 LEU A 143     -18.752  -6.670 -14.753  1.00  0.120          H  
ATOM   2227 2HD2 LEU A 143     -20.073  -6.841 -15.888  1.00  0.120          H  
ATOM   2228 3HD2 LEU A 143     -20.064  -5.536 -14.692  1.00  0.120          H  
ATOM   2229  N   GLY A 144     -25.077  -5.914 -13.194  1.00  0.090          N  
ATOM   2230  CA  GLY A 144     -26.466  -5.741 -13.555  1.00  0.120          C  
ATOM   2231  C   GLY A 144     -26.838  -4.248 -13.628  1.00  0.120          C  
ATOM   2232  O   GLY A 144     -28.008  -3.917 -13.841  1.00  0.140          O  
ATOM   2233  H   GLY A 144     -24.903  -6.018 -12.195  1.00  0.110          H  
ATOM   2234 1HA  GLY A 144     -26.657  -6.223 -14.513  1.00  0.140          H  
ATOM   2235 2HA  GLY A 144     -27.087  -6.239 -12.810  1.00  0.140          H  
ATOM   2236  N   HIS A 145     -25.855  -3.347 -13.415  1.00  0.100          N  
ATOM   2237  CA  HIS A 145     -26.071  -1.896 -13.412  1.00  0.110          C  
ATOM   2238  C   HIS A 145     -27.211  -1.434 -12.497  1.00  0.120          C  
ATOM   2239  O   HIS A 145     -28.066  -0.658 -12.923  1.00  0.160          O  
ATOM   2240  CB  HIS A 145     -26.331  -1.363 -14.832  1.00  0.150          C  
ATOM   2241  CG  HIS A 145     -25.192  -1.535 -15.823  1.00  0.150          C  
ATOM   2242  ND1 HIS A 145     -25.077  -2.634 -16.654  1.00  0.150          N  
ATOM   2243  CD2 HIS A 145     -24.150  -0.722 -16.134  1.00  0.150          C  
ATOM   2244  CE1 HIS A 145     -24.006  -2.496 -17.414  1.00  0.150          C  
ATOM   2245  NE2 HIS A 145     -23.442  -1.343 -17.132  1.00  0.150          N  
ATOM   2246  H   HIS A 145     -24.896  -3.671 -13.266  1.00  0.120          H  
ATOM   2247  HA  HIS A 145     -25.166  -1.425 -13.059  1.00  0.130          H  
ATOM   2248 1HB  HIS A 145     -27.212  -1.853 -15.246  1.00  0.180          H  
ATOM   2249 2HB  HIS A 145     -26.554  -0.299 -14.776  1.00  0.180          H  
ATOM   2250  HD2 HIS A 145     -23.926   0.249 -15.691  1.00  0.180          H  
ATOM   2251  HE1 HIS A 145     -23.658  -3.202 -18.166  1.00  0.180          H  
ATOM   2252  HE2 HIS A 145     -22.609  -0.967 -17.602  1.00  0.180          H  
ATOM   2253  N   LYS A 146     -27.230  -1.881 -11.233  1.00  0.090          N  
ATOM   2254  CA  LYS A 146     -28.334  -1.539 -10.331  1.00  0.100          C  
ATOM   2255  C   LYS A 146     -28.053  -0.384  -9.370  1.00  0.110          C  
ATOM   2256  O   LYS A 146     -28.910  -0.080  -8.532  1.00  0.140          O  
ATOM   2257  CB  LYS A 146     -28.707  -2.764  -9.507  1.00  0.140          C  
ATOM   2258  CG  LYS A 146     -29.160  -3.952 -10.349  1.00  0.140          C  
ATOM   2259  CD  LYS A 146     -29.552  -5.139  -9.498  1.00  0.140          C  
ATOM   2260  CE  LYS A 146     -29.883  -6.344 -10.361  1.00  0.140          C  
ATOM   2261  NZ  LYS A 146     -30.298  -7.519  -9.540  1.00  0.140          N  
ATOM   2262  H   LYS A 146     -26.471  -2.483 -10.899  1.00  0.110          H  
ATOM   2263  HA  LYS A 146     -29.191  -1.252 -10.942  1.00  0.120          H  
ATOM   2264 1HB  LYS A 146     -27.871  -3.047  -8.893  1.00  0.160          H  
ATOM   2265 2HB  LYS A 146     -29.524  -2.507  -8.834  1.00  0.160          H  
ATOM   2266 1HG  LYS A 146     -29.996  -3.655 -10.980  1.00  0.160          H  
ATOM   2267 2HG  LYS A 146     -28.337  -4.256 -10.997  1.00  0.160          H  
ATOM   2268 1HD  LYS A 146     -28.721  -5.406  -8.848  1.00  0.160          H  
ATOM   2269 2HD  LYS A 146     -30.410  -4.885  -8.878  1.00  0.160          H  
ATOM   2270 1HE  LYS A 146     -30.681  -6.092 -11.056  1.00  0.160          H  
ATOM   2271 2HE  LYS A 146     -28.989  -6.616 -10.931  1.00  0.160          H  
ATOM   2272 1HZ  LYS A 146     -30.488  -8.305 -10.147  1.00  0.160          H  
ATOM   2273 2HZ  LYS A 146     -29.556  -7.767  -8.893  1.00  0.160          H  
ATOM   2274 3HZ  LYS A 146     -31.127  -7.288  -9.016  1.00  0.160          H  
ATOM   2275  N   LEU A 147     -26.870   0.221  -9.474  1.00  0.100          N  
ATOM   2276  CA  LEU A 147     -26.477   1.304  -8.574  1.00  0.100          C  
ATOM   2277  C   LEU A 147     -26.950   2.653  -9.090  1.00  0.120          C  
ATOM   2278  O   LEU A 147     -27.002   2.884 -10.297  1.00  0.200          O  
ATOM   2279  CB  LEU A 147     -24.945   1.336  -8.385  1.00  0.140          C  
ATOM   2280  CG  LEU A 147     -24.263   0.034  -7.804  1.00  0.140          C  
ATOM   2281  CD1 LEU A 147     -22.748   0.246  -7.717  1.00  0.140          C  
ATOM   2282  CD2 LEU A 147     -24.846  -0.306  -6.447  1.00  0.140          C  
ATOM   2283  H   LEU A 147     -26.245  -0.084 -10.205  1.00  0.120          H  
ATOM   2284  HA  LEU A 147     -26.948   1.158  -7.615  1.00  0.120          H  
ATOM   2285 1HB  LEU A 147     -24.488   1.552  -9.344  1.00  0.170          H  
ATOM   2286 2HB  LEU A 147     -24.712   2.163  -7.706  1.00  0.170          H  
ATOM   2287  HG  LEU A 147     -24.440  -0.801  -8.486  1.00  0.170          H  
ATOM   2288 1HD1 LEU A 147     -22.273  -0.658  -7.339  1.00  0.170          H  
ATOM   2289 2HD1 LEU A 147     -22.360   0.472  -8.687  1.00  0.170          H  
ATOM   2290 3HD1 LEU A 147     -22.526   1.063  -7.059  1.00  0.170          H  
ATOM   2291 1HD2 LEU A 147     -24.375  -1.203  -6.065  1.00  0.170          H  
ATOM   2292 2HD2 LEU A 147     -24.685   0.515  -5.744  1.00  0.170          H  
ATOM   2293 3HD2 LEU A 147     -25.900  -0.478  -6.561  1.00  0.170          H  
ATOM   2294  N   GLU A 148     -27.261   3.550  -8.160  1.00  0.120          N  
ATOM   2295  CA  GLU A 148     -27.668   4.908  -8.494  1.00  0.130          C  
ATOM   2296  C   GLU A 148     -26.484   5.676  -9.054  1.00  0.090          C  
ATOM   2297  O   GLU A 148     -25.368   5.566  -8.546  1.00  0.100          O  
ATOM   2298  CB  GLU A 148     -28.190   5.651  -7.258  1.00  0.180          C  
ATOM   2299  CG  GLU A 148     -29.488   5.110  -6.664  1.00  0.180          C  
ATOM   2300  CD  GLU A 148     -30.010   5.950  -5.514  1.00  0.180          C  
ATOM   2301  OE1 GLU A 148     -29.369   6.920  -5.170  1.00  0.180          O  
ATOM   2302  OE2 GLU A 148     -31.045   5.628  -4.985  1.00  0.180          O  
ATOM   2303  H   GLU A 148     -27.187   3.270  -7.178  1.00  0.140          H  
ATOM   2304  HA  GLU A 148     -28.453   4.863  -9.251  1.00  0.160          H  
ATOM   2305 1HB  GLU A 148     -27.431   5.612  -6.482  1.00  0.210          H  
ATOM   2306 2HB  GLU A 148     -28.344   6.701  -7.506  1.00  0.210          H  
ATOM   2307 1HG  GLU A 148     -30.240   5.077  -7.441  1.00  0.210          H  
ATOM   2308 2HG  GLU A 148     -29.314   4.093  -6.318  1.00  0.210          H  
ATOM   2309  N   TYR A 149     -26.712   6.534 -10.039  1.00  0.100          N  
ATOM   2310  CA  TYR A 149     -25.598   7.306 -10.589  1.00  0.090          C  
ATOM   2311  C   TYR A 149     -25.316   8.572  -9.790  1.00  0.070          C  
ATOM   2312  O   TYR A 149     -25.594   9.694 -10.217  1.00  0.070          O  
ATOM   2313  CB  TYR A 149     -25.842   7.571 -12.069  1.00  0.130          C  
ATOM   2314  CG  TYR A 149     -25.767   6.266 -12.846  1.00  0.130          C  
ATOM   2315  CD1 TYR A 149     -26.906   5.502 -13.051  1.00  0.130          C  
ATOM   2316  CD2 TYR A 149     -24.548   5.825 -13.328  1.00  0.130          C  
ATOM   2317  CE1 TYR A 149     -26.820   4.301 -13.727  1.00  0.130          C  
ATOM   2318  CE2 TYR A 149     -24.461   4.621 -14.006  1.00  0.130          C  
ATOM   2319  CZ  TYR A 149     -25.592   3.861 -14.203  1.00  0.130          C  
ATOM   2320  OH  TYR A 149     -25.506   2.656 -14.869  1.00  0.130          O  
ATOM   2321  H   TYR A 149     -27.641   6.621 -10.427  1.00  0.120          H  
ATOM   2322  HA  TYR A 149     -24.704   6.690 -10.525  1.00  0.110          H  
ATOM   2323 1HB  TYR A 149     -26.826   8.017 -12.218  1.00  0.160          H  
ATOM   2324 2HB  TYR A 149     -25.091   8.258 -12.457  1.00  0.160          H  
ATOM   2325  HD1 TYR A 149     -27.869   5.839 -12.672  1.00  0.160          H  
ATOM   2326  HD2 TYR A 149     -23.666   6.429 -13.165  1.00  0.160          H  
ATOM   2327  HE1 TYR A 149     -27.716   3.699 -13.879  1.00  0.160          H  
ATOM   2328  HE2 TYR A 149     -23.507   4.272 -14.382  1.00  0.160          H  
ATOM   2329  HH  TYR A 149     -26.388   2.270 -14.948  1.00  0.160          H  
ATOM   2330  N   ASN A 150     -24.743   8.341  -8.619  1.00  0.060          N  
ATOM   2331  CA  ASN A 150     -24.419   9.355  -7.634  1.00  0.090          C  
ATOM   2332  C   ASN A 150     -23.272   8.850  -6.758  1.00  0.050          C  
ATOM   2333  O   ASN A 150     -22.782   7.737  -6.952  1.00  0.080          O  
ATOM   2334  CB  ASN A 150     -25.667   9.667  -6.815  1.00  0.110          C  
ATOM   2335  CG  ASN A 150     -25.726  11.069  -6.282  1.00  0.110          C  
ATOM   2336  OD1 ASN A 150     -24.689  11.647  -5.937  1.00  0.110          O  
ATOM   2337  ND2 ASN A 150     -26.912  11.622  -6.207  1.00  0.110          N  
ATOM   2338  H   ASN A 150     -24.594   7.352  -8.400  1.00  0.070          H  
ATOM   2339  HA  ASN A 150     -24.080  10.256  -8.145  1.00  0.110          H  
ATOM   2340 1HB  ASN A 150     -26.551   9.493  -7.431  1.00  0.140          H  
ATOM   2341 2HB  ASN A 150     -25.722   8.974  -5.975  1.00  0.140          H  
ATOM   2342 1HD2 ASN A 150     -27.010  12.556  -5.857  1.00  0.140          H  
ATOM   2343 2HD2 ASN A 150     -27.723  11.112  -6.499  1.00  0.140          H  
ATOM   2344  N   TYR A 151     -22.841   9.653  -5.794  1.00  0.060          N  
ATOM   2345  CA  TYR A 151     -21.755   9.224  -4.924  1.00  0.050          C  
ATOM   2346  C   TYR A 151     -21.866   9.963  -3.581  1.00  0.050          C  
ATOM   2347  O   TYR A 151     -22.162  11.155  -3.539  1.00  0.060          O  
ATOM   2348  CB  TYR A 151     -20.426   9.489  -5.631  1.00  0.070          C  
ATOM   2349  CG  TYR A 151     -19.217   8.800  -5.082  1.00  0.070          C  
ATOM   2350  CD1 TYR A 151     -18.921   7.525  -5.554  1.00  0.070          C  
ATOM   2351  CD2 TYR A 151     -18.401   9.399  -4.153  1.00  0.070          C  
ATOM   2352  CE1 TYR A 151     -17.807   6.871  -5.108  1.00  0.070          C  
ATOM   2353  CE2 TYR A 151     -17.280   8.736  -3.702  1.00  0.070          C  
ATOM   2354  CZ  TYR A 151     -16.982   7.482  -4.185  1.00  0.070          C  
ATOM   2355  OH  TYR A 151     -15.861   6.835  -3.760  1.00  0.070          O  
ATOM   2356  H   TYR A 151     -23.271  10.568  -5.678  1.00  0.070          H  
ATOM   2357  HA  TYR A 151     -21.853   8.157  -4.728  1.00  0.060          H  
ATOM   2358 1HB  TYR A 151     -20.521   9.174  -6.663  1.00  0.090          H  
ATOM   2359 2HB  TYR A 151     -20.234  10.560  -5.637  1.00  0.090          H  
ATOM   2360  HD1 TYR A 151     -19.569   7.050  -6.295  1.00  0.090          H  
ATOM   2361  HD2 TYR A 151     -18.636  10.396  -3.776  1.00  0.090          H  
ATOM   2362  HE1 TYR A 151     -17.566   5.878  -5.489  1.00  0.090          H  
ATOM   2363  HE2 TYR A 151     -16.627   9.210  -2.969  1.00  0.090          H  
ATOM   2364  HH  TYR A 151     -15.376   7.399  -3.155  1.00  0.090          H  
ATOM   2365  N   ASN A 152     -21.649   9.241  -2.486  1.00  0.060          N  
ATOM   2366  CA  ASN A 152     -21.725   9.795  -1.128  1.00  0.070          C  
ATOM   2367  C   ASN A 152     -20.402  10.395  -0.661  1.00  0.090          C  
ATOM   2368  O   ASN A 152     -19.340  10.050  -1.190  1.00  0.120          O  
ATOM   2369  CB  ASN A 152     -22.187   8.721  -0.154  1.00  0.090          C  
ATOM   2370  CG  ASN A 152     -23.630   8.335  -0.302  1.00  0.090          C  
ATOM   2371  OD1 ASN A 152     -24.521   9.196  -0.247  1.00  0.090          O  
ATOM   2372  ND2 ASN A 152     -23.878   7.057  -0.495  1.00  0.090          N  
ATOM   2373  H   ASN A 152     -21.409   8.268  -2.605  1.00  0.070          H  
ATOM   2374  HA  ASN A 152     -22.459  10.603  -1.127  1.00  0.080          H  
ATOM   2375 1HB  ASN A 152     -21.607   7.823  -0.304  1.00  0.110          H  
ATOM   2376 2HB  ASN A 152     -22.004   9.053   0.870  1.00  0.110          H  
ATOM   2377 1HD2 ASN A 152     -24.830   6.709  -0.603  1.00  0.110          H  
ATOM   2378 2HD2 ASN A 152     -23.118   6.382  -0.567  1.00  0.110          H  
ATOM   2379  N   SER A 153     -20.456  11.314   0.309  1.00  0.100          N  
ATOM   2380  CA  SER A 153     -19.221  11.845   0.875  1.00  0.130          C  
ATOM   2381  C   SER A 153     -18.569  10.783   1.750  1.00  0.120          C  
ATOM   2382  O   SER A 153     -19.263   9.913   2.288  1.00  0.180          O  
ATOM   2383  CB  SER A 153     -19.516  13.096   1.681  1.00  0.170          C  
ATOM   2384  OG  SER A 153     -20.315  12.807   2.799  1.00  0.170          O  
ATOM   2385  H   SER A 153     -21.341  11.608   0.698  1.00  0.120          H  
ATOM   2386  HA  SER A 153     -18.537  12.093   0.063  1.00  0.160          H  
ATOM   2387 1HB  SER A 153     -18.577  13.534   2.014  1.00  0.200          H  
ATOM   2388 2HB  SER A 153     -20.014  13.828   1.049  1.00  0.200          H  
ATOM   2389  HG  SER A 153     -20.423  13.639   3.268  1.00  0.200          H  
ATOM   2390  N   HIS A 154     -17.242  10.866   1.915  1.00  0.100          N  
ATOM   2391  CA  HIS A 154     -16.511   9.889   2.735  1.00  0.100          C  
ATOM   2392  C   HIS A 154     -15.209  10.405   3.374  1.00  0.100          C  
ATOM   2393  O   HIS A 154     -14.519  11.257   2.812  1.00  0.140          O  
ATOM   2394  CB  HIS A 154     -16.149   8.634   1.907  1.00  0.140          C  
ATOM   2395  CG  HIS A 154     -17.324   7.826   1.345  1.00  0.140          C  
ATOM   2396  ND1 HIS A 154     -17.918   8.101   0.124  1.00  0.140          N  
ATOM   2397  CD2 HIS A 154     -17.998   6.770   1.858  1.00  0.140          C  
ATOM   2398  CE1 HIS A 154     -18.879   7.231  -0.090  1.00  0.140          C  
ATOM   2399  NE2 HIS A 154     -18.956   6.409   0.936  1.00  0.140          N  
ATOM   2400  H   HIS A 154     -16.760  11.642   1.453  1.00  0.120          H  
ATOM   2401  HA  HIS A 154     -17.161   9.569   3.549  1.00  0.120          H  
ATOM   2402 1HB  HIS A 154     -15.524   8.934   1.065  1.00  0.170          H  
ATOM   2403 2HB  HIS A 154     -15.549   7.961   2.522  1.00  0.170          H  
ATOM   2404  HD1 HIS A 154     -18.080   9.035  -0.253  1.00  0.170          H  
ATOM   2405  HD2 HIS A 154     -17.896   6.210   2.787  1.00  0.170          H  
ATOM   2406  HE1 HIS A 154     -19.449   7.283  -1.014  1.00  0.170          H  
ATOM   2407  N   ASN A 155     -14.861   9.841   4.540  1.00  0.140          N  
ATOM   2408  CA  ASN A 155     -13.579  10.103   5.216  1.00  0.150          C  
ATOM   2409  C   ASN A 155     -12.592   8.963   4.999  1.00  0.170          C  
ATOM   2410  O   ASN A 155     -12.855   7.814   5.366  1.00  0.280          O  
ATOM   2411  CB  ASN A 155     -13.757  10.398   6.690  1.00  0.210          C  
ATOM   2412  CG  ASN A 155     -14.417  11.710   6.901  1.00  0.210          C  
ATOM   2413  OD1 ASN A 155     -14.028  12.677   6.239  1.00  0.210          O  
ATOM   2414  ND2 ASN A 155     -15.379  11.778   7.784  1.00  0.210          N  
ATOM   2415  H   ASN A 155     -15.497   9.174   4.958  1.00  0.170          H  
ATOM   2416  HA  ASN A 155     -13.126  10.985   4.762  1.00  0.180          H  
ATOM   2417 1HB  ASN A 155     -14.353   9.615   7.156  1.00  0.250          H  
ATOM   2418 2HB  ASN A 155     -12.781  10.408   7.179  1.00  0.250          H  
ATOM   2419 1HD2 ASN A 155     -15.844  12.649   7.952  1.00  0.250          H  
ATOM   2420 2HD2 ASN A 155     -15.650  10.962   8.295  1.00  0.250          H  
ATOM   2421  N   VAL A 156     -11.476   9.293   4.372  1.00  0.150          N  
ATOM   2422  CA  VAL A 156     -10.442   8.332   4.012  1.00  0.170          C  
ATOM   2423  C   VAL A 156      -9.185   8.420   4.867  1.00  0.160          C  
ATOM   2424  O   VAL A 156      -8.483   9.427   4.850  1.00  0.210          O  
ATOM   2425  CB  VAL A 156     -10.092   8.570   2.543  1.00  0.230          C  
ATOM   2426  CG1 VAL A 156      -8.989   7.671   2.117  1.00  0.230          C  
ATOM   2427  CG2 VAL A 156     -11.369   8.337   1.699  1.00  0.230          C  
ATOM   2428  H   VAL A 156     -11.377  10.281   4.113  1.00  0.180          H  
ATOM   2429  HA  VAL A 156     -10.858   7.334   4.123  1.00  0.200          H  
ATOM   2430  HB  VAL A 156      -9.754   9.592   2.413  1.00  0.280          H  
ATOM   2431 1HG1 VAL A 156      -8.767   7.862   1.101  1.00  0.280          H  
ATOM   2432 2HG1 VAL A 156      -8.096   7.858   2.709  1.00  0.280          H  
ATOM   2433 3HG1 VAL A 156      -9.287   6.655   2.239  1.00  0.280          H  
ATOM   2434 1HG2 VAL A 156     -11.170   8.506   0.659  1.00  0.280          H  
ATOM   2435 2HG2 VAL A 156     -11.707   7.323   1.833  1.00  0.280          H  
ATOM   2436 3HG2 VAL A 156     -12.157   9.020   2.019  1.00  0.280          H  
ATOM   2437  N   TYR A 157      -8.860   7.347   5.577  1.00  0.200          N  
ATOM   2438  CA  TYR A 157      -7.735   7.393   6.508  1.00  0.180          C  
ATOM   2439  C   TYR A 157      -6.395   6.935   5.936  1.00  0.130          C  
ATOM   2440  O   TYR A 157      -6.253   5.849   5.356  1.00  0.150          O  
ATOM   2441  CB  TYR A 157      -8.138   6.635   7.766  1.00  0.260          C  
ATOM   2442  CG  TYR A 157      -9.191   7.432   8.549  1.00  0.260          C  
ATOM   2443  CD1 TYR A 157     -10.537   7.394   8.172  1.00  0.260          C  
ATOM   2444  CD2 TYR A 157      -8.808   8.202   9.637  1.00  0.260          C  
ATOM   2445  CE1 TYR A 157     -11.472   8.127   8.864  1.00  0.260          C  
ATOM   2446  CE2 TYR A 157      -9.756   8.934  10.333  1.00  0.260          C  
ATOM   2447  CZ  TYR A 157     -11.081   8.898   9.945  1.00  0.260          C  
ATOM   2448  OH  TYR A 157     -12.023   9.624  10.635  1.00  0.260          O  
ATOM   2449  H   TYR A 157      -9.435   6.510   5.519  1.00  0.240          H  
ATOM   2450  HA  TYR A 157      -7.593   8.430   6.806  1.00  0.220          H  
ATOM   2451 1HB  TYR A 157      -8.557   5.660   7.499  1.00  0.310          H  
ATOM   2452 2HB  TYR A 157      -7.269   6.474   8.402  1.00  0.310          H  
ATOM   2453  HD1 TYR A 157     -10.858   6.792   7.323  1.00  0.310          H  
ATOM   2454  HD2 TYR A 157      -7.761   8.238   9.939  1.00  0.310          H  
ATOM   2455  HE1 TYR A 157     -12.517   8.098   8.559  1.00  0.310          H  
ATOM   2456  HE2 TYR A 157      -9.455   9.543  11.184  1.00  0.310          H  
ATOM   2457  HH  TYR A 157     -11.592  10.137  11.324  1.00  0.310          H  
ATOM   2458  N   ILE A 158      -5.394   7.800   6.133  1.00  0.110          N  
ATOM   2459  CA  ILE A 158      -4.038   7.618   5.626  1.00  0.120          C  
ATOM   2460  C   ILE A 158      -2.995   7.474   6.737  1.00  0.100          C  
ATOM   2461  O   ILE A 158      -2.914   8.272   7.678  1.00  0.110          O  
ATOM   2462  CB  ILE A 158      -3.628   8.791   4.709  1.00  0.160          C  
ATOM   2463  CG1 ILE A 158      -4.633   8.886   3.521  1.00  0.160          C  
ATOM   2464  CG2 ILE A 158      -2.154   8.585   4.206  1.00  0.160          C  
ATOM   2465  CD1 ILE A 158      -4.454  10.058   2.647  1.00  0.160          C  
ATOM   2466  H   ILE A 158      -5.593   8.656   6.657  1.00  0.130          H  
ATOM   2467  HA  ILE A 158      -4.017   6.703   5.035  1.00  0.140          H  
ATOM   2468  HB  ILE A 158      -3.701   9.725   5.267  1.00  0.200          H  
ATOM   2469 1HG1 ILE A 158      -4.569   8.026   2.930  1.00  0.200          H  
ATOM   2470 2HG1 ILE A 158      -5.643   8.946   3.928  1.00  0.200          H  
ATOM   2471 1HG2 ILE A 158      -1.851   9.402   3.566  1.00  0.200          H  
ATOM   2472 2HG2 ILE A 158      -1.464   8.546   5.046  1.00  0.200          H  
ATOM   2473 3HG2 ILE A 158      -2.095   7.649   3.654  1.00  0.200          H  
ATOM   2474 1HD1 ILE A 158      -5.214  10.035   1.868  1.00  0.200          H  
ATOM   2475 2HD1 ILE A 158      -4.553  10.966   3.238  1.00  0.200          H  
ATOM   2476 3HD1 ILE A 158      -3.482  10.037   2.188  1.00  0.200          H  
ATOM   2477  N   MET A 159      -2.188   6.431   6.603  1.00  0.100          N  
ATOM   2478  CA  MET A 159      -1.114   6.084   7.526  1.00  0.100          C  
ATOM   2479  C   MET A 159       0.202   5.998   6.748  1.00  0.100          C  
ATOM   2480  O   MET A 159       0.199   5.548   5.605  1.00  0.170          O  
ATOM   2481  CB  MET A 159      -1.463   4.711   8.082  1.00  0.140          C  
ATOM   2482  CG  MET A 159      -2.794   4.655   8.841  1.00  0.140          C  
ATOM   2483  SD  MET A 159      -3.518   3.008   8.835  1.00  0.140          S  
ATOM   2484  CE  MET A 159      -4.244   2.992   7.153  1.00  0.140          C  
ATOM   2485  H   MET A 159      -2.363   5.815   5.804  1.00  0.120          H  
ATOM   2486  HA  MET A 159      -1.029   6.840   8.306  1.00  0.120          H  
ATOM   2487 1HB  MET A 159      -1.487   3.994   7.272  1.00  0.170          H  
ATOM   2488 2HB  MET A 159      -0.675   4.397   8.769  1.00  0.170          H  
ATOM   2489 1HG  MET A 159      -2.625   4.950   9.873  1.00  0.170          H  
ATOM   2490 2HG  MET A 159      -3.514   5.340   8.415  1.00  0.170          H  
ATOM   2491 1HE  MET A 159      -4.740   2.039   6.976  1.00  0.170          H  
ATOM   2492 2HE  MET A 159      -4.974   3.802   7.057  1.00  0.170          H  
ATOM   2493 3HE  MET A 159      -3.469   3.131   6.413  1.00  0.170          H  
ATOM   2494  N   ALA A 160       1.341   6.382   7.321  1.00  0.100          N  
ATOM   2495  CA  ALA A 160       2.578   6.140   6.567  1.00  0.100          C  
ATOM   2496  C   ALA A 160       2.970   4.684   6.695  1.00  0.110          C  
ATOM   2497  O   ALA A 160       2.665   4.036   7.699  1.00  0.150          O  
ATOM   2498  CB  ALA A 160       3.736   7.011   7.012  1.00  0.140          C  
ATOM   2499  H   ALA A 160       1.358   6.798   8.247  1.00  0.120          H  
ATOM   2500  HA  ALA A 160       2.386   6.341   5.525  1.00  0.120          H  
ATOM   2501 1HB  ALA A 160       4.608   6.777   6.402  1.00  0.170          H  
ATOM   2502 2HB  ALA A 160       3.482   8.036   6.878  1.00  0.170          H  
ATOM   2503 3HB  ALA A 160       3.961   6.825   8.057  1.00  0.170          H  
ATOM   2504  N   ASP A 161       3.695   4.185   5.703  1.00  0.120          N  
ATOM   2505  CA  ASP A 161       4.245   2.848   5.750  1.00  0.160          C  
ATOM   2506  C   ASP A 161       5.701   3.002   5.311  1.00  0.160          C  
ATOM   2507  O   ASP A 161       6.074   2.850   4.135  1.00  0.210          O  
ATOM   2508  CB  ASP A 161       3.464   1.895   4.835  1.00  0.210          C  
ATOM   2509  CG  ASP A 161       3.880   0.417   5.001  1.00  0.210          C  
ATOM   2510  OD1 ASP A 161       4.698   0.141   5.854  1.00  0.210          O  
ATOM   2511  OD2 ASP A 161       3.357  -0.428   4.297  1.00  0.210          O  
ATOM   2512  H   ASP A 161       3.895   4.755   4.884  1.00  0.140          H  
ATOM   2513  HA  ASP A 161       4.217   2.472   6.773  1.00  0.190          H  
ATOM   2514 1HB  ASP A 161       2.397   1.988   5.051  1.00  0.250          H  
ATOM   2515 2HB  ASP A 161       3.611   2.193   3.793  1.00  0.250          H  
ATOM   2516  N   LYS A 162       6.534   3.321   6.300  1.00  0.180          N  
ATOM   2517  CA  LYS A 162       7.926   3.693   6.078  1.00  0.250          C  
ATOM   2518  C   LYS A 162       8.758   2.632   5.382  1.00  0.300          C  
ATOM   2519  O   LYS A 162       9.628   2.962   4.580  1.00  0.530          O  
ATOM   2520  CB  LYS A 162       8.600   4.067   7.396  1.00  0.320          C  
ATOM   2521  CG  LYS A 162       8.132   5.389   8.010  1.00  0.320          C  
ATOM   2522  CD  LYS A 162       8.878   5.669   9.305  1.00  0.320          C  
ATOM   2523  CE  LYS A 162       8.461   6.998   9.938  1.00  0.320          C  
ATOM   2524  NZ  LYS A 162       9.199   7.251  11.205  1.00  0.320          N  
ATOM   2525  H   LYS A 162       6.149   3.366   7.235  1.00  0.220          H  
ATOM   2526  HA  LYS A 162       7.931   4.574   5.438  1.00  0.300          H  
ATOM   2527 1HB  LYS A 162       8.427   3.278   8.127  1.00  0.390          H  
ATOM   2528 2HB  LYS A 162       9.677   4.136   7.242  1.00  0.390          H  
ATOM   2529 1HG  LYS A 162       8.319   6.201   7.321  1.00  0.390          H  
ATOM   2530 2HG  LYS A 162       7.061   5.346   8.207  1.00  0.390          H  
ATOM   2531 1HD  LYS A 162       8.683   4.866  10.017  1.00  0.390          H  
ATOM   2532 2HD  LYS A 162       9.948   5.700   9.104  1.00  0.390          H  
ATOM   2533 1HE  LYS A 162       8.664   7.811   9.241  1.00  0.390          H  
ATOM   2534 2HE  LYS A 162       7.393   6.977  10.154  1.00  0.390          H  
ATOM   2535 1HZ  LYS A 162       8.912   8.146  11.637  1.00  0.390          H  
ATOM   2536 2HZ  LYS A 162       9.007   6.517  11.863  1.00  0.390          H  
ATOM   2537 3HZ  LYS A 162      10.185   7.288  11.027  1.00  0.390          H  
ATOM   2538  N   GLN A 163       8.485   1.359   5.640  1.00  0.190          N  
ATOM   2539  CA  GLN A 163       9.275   0.270   5.058  1.00  0.230          C  
ATOM   2540  C   GLN A 163       9.168   0.214   3.531  1.00  0.240          C  
ATOM   2541  O   GLN A 163       9.962  -0.461   2.878  1.00  0.320          O  
ATOM   2542  CB  GLN A 163       8.854  -1.080   5.645  1.00  0.310          C  
ATOM   2543  CG  GLN A 163       7.524  -1.548   5.158  1.00  0.310          C  
ATOM   2544  CD  GLN A 163       6.980  -2.718   5.888  1.00  0.310          C  
ATOM   2545  OE1 GLN A 163       7.634  -3.755   6.052  1.00  0.310          O  
ATOM   2546  NE2 GLN A 163       5.750  -2.560   6.345  1.00  0.310          N  
ATOM   2547  H   GLN A 163       7.743   1.139   6.295  1.00  0.230          H  
ATOM   2548  HA  GLN A 163      10.321   0.440   5.310  1.00  0.280          H  
ATOM   2549 1HB  GLN A 163       9.594  -1.837   5.389  1.00  0.370          H  
ATOM   2550 2HB  GLN A 163       8.810  -1.010   6.730  1.00  0.370          H  
ATOM   2551 1HG  GLN A 163       6.808  -0.739   5.209  1.00  0.370          H  
ATOM   2552 2HG  GLN A 163       7.653  -1.868   4.132  1.00  0.370          H  
ATOM   2553 1HE2 GLN A 163       5.294  -3.291   6.849  1.00  0.370          H  
ATOM   2554 2HE2 GLN A 163       5.259  -1.661   6.174  1.00  0.370          H  
ATOM   2555  N   LYS A 164       8.146   0.867   2.965  1.00  0.210          N  
ATOM   2556  CA  LYS A 164       7.919   0.889   1.530  1.00  0.250          C  
ATOM   2557  C   LYS A 164       8.196   2.277   0.976  1.00  0.230          C  
ATOM   2558  O   LYS A 164       7.924   2.550  -0.194  1.00  0.300          O  
ATOM   2559  CB  LYS A 164       6.471   0.521   1.226  1.00  0.330          C  
ATOM   2560  CG  LYS A 164       6.085  -0.861   1.654  1.00  0.330          C  
ATOM   2561  CD  LYS A 164       4.647  -1.150   1.357  1.00  0.330          C  
ATOM   2562  CE  LYS A 164       4.261  -2.534   1.852  1.00  0.330          C  
ATOM   2563  NZ  LYS A 164       2.806  -2.766   1.728  1.00  0.330          N  
ATOM   2564  H   LYS A 164       7.513   1.429   3.543  1.00  0.250          H  
ATOM   2565  HA  LYS A 164       8.594   0.183   1.048  1.00  0.300          H  
ATOM   2566 1HB  LYS A 164       5.807   1.230   1.733  1.00  0.400          H  
ATOM   2567 2HB  LYS A 164       6.292   0.601   0.164  1.00  0.400          H  
ATOM   2568 1HG  LYS A 164       6.730  -1.599   1.180  1.00  0.400          H  
ATOM   2569 2HG  LYS A 164       6.200  -0.925   2.718  1.00  0.400          H  
ATOM   2570 1HD  LYS A 164       4.012  -0.408   1.844  1.00  0.400          H  
ATOM   2571 2HD  LYS A 164       4.481  -1.098   0.284  1.00  0.400          H  
ATOM   2572 1HE  LYS A 164       4.786  -3.277   1.258  1.00  0.400          H  
ATOM   2573 2HE  LYS A 164       4.551  -2.642   2.901  1.00  0.400          H  
ATOM   2574 1HZ  LYS A 164       2.572  -3.690   2.047  1.00  0.400          H  
ATOM   2575 2HZ  LYS A 164       2.309  -2.078   2.286  1.00  0.400          H  
ATOM   2576 3HZ  LYS A 164       2.542  -2.657   0.746  1.00  0.400          H  
ATOM   2577  N   ASN A 165       8.680   3.175   1.838  1.00  0.210          N  
ATOM   2578  CA  ASN A 165       8.889   4.570   1.493  1.00  0.180          C  
ATOM   2579  C   ASN A 165       7.610   5.171   0.936  1.00  0.100          C  
ATOM   2580  O   ASN A 165       7.655   5.904  -0.049  1.00  0.090          O  
ATOM   2581  CB  ASN A 165      10.016   4.732   0.488  1.00  0.260          C  
ATOM   2582  CG  ASN A 165      10.533   6.147   0.417  1.00  0.260          C  
ATOM   2583  OD1 ASN A 165      10.569   6.860   1.428  1.00  0.260          O  
ATOM   2584  ND2 ASN A 165      10.945   6.562  -0.755  1.00  0.260          N  
ATOM   2585  H   ASN A 165       8.938   2.887   2.782  1.00  0.250          H  
ATOM   2586  HA  ASN A 165       9.138   5.115   2.406  1.00  0.220          H  
ATOM   2587 1HB  ASN A 165      10.838   4.067   0.756  1.00  0.320          H  
ATOM   2588 2HB  ASN A 165       9.668   4.441  -0.503  1.00  0.320          H  
ATOM   2589 1HD2 ASN A 165      11.299   7.490  -0.864  1.00  0.320          H  
ATOM   2590 2HD2 ASN A 165      10.898   5.951  -1.545  1.00  0.320          H  
ATOM   2591  N   GLY A 166       6.476   4.900   1.577  1.00  0.100          N  
ATOM   2592  CA  GLY A 166       5.220   5.418   1.080  1.00  0.090          C  
ATOM   2593  C   GLY A 166       4.137   5.340   2.127  1.00  0.090          C  
ATOM   2594  O   GLY A 166       4.426   5.477   3.320  1.00  0.090          O  
ATOM   2595  H   GLY A 166       6.473   4.292   2.403  1.00  0.120          H  
ATOM   2596 1HA  GLY A 166       5.356   6.447   0.786  1.00  0.110          H  
ATOM   2597 2HA  GLY A 166       4.922   4.859   0.198  1.00  0.110          H  
ATOM   2598  N   ILE A 167       2.890   5.259   1.667  1.00  0.090          N  
ATOM   2599  CA  ILE A 167       1.724   5.274   2.550  1.00  0.100          C  
ATOM   2600  C   ILE A 167       0.724   4.126   2.315  1.00  0.130          C  
ATOM   2601  O   ILE A 167       0.707   3.467   1.264  1.00  0.170          O  
ATOM   2602  CB  ILE A 167       0.994   6.632   2.448  1.00  0.140          C  
ATOM   2603  CG1 ILE A 167       0.495   6.810   1.061  1.00  0.140          C  
ATOM   2604  CG2 ILE A 167       1.949   7.764   2.802  1.00  0.140          C  
ATOM   2605  CD1 ILE A 167      -0.407   7.954   0.821  1.00  0.140          C  
ATOM   2606  H   ILE A 167       2.775   5.151   0.653  1.00  0.110          H  
ATOM   2607  HA  ILE A 167       2.073   5.169   3.570  1.00  0.120          H  
ATOM   2608  HB  ILE A 167       0.143   6.639   3.129  1.00  0.160          H  
ATOM   2609 1HG1 ILE A 167       1.362   6.928   0.411  1.00  0.160          H  
ATOM   2610 2HG1 ILE A 167      -0.047   5.920   0.776  1.00  0.160          H  
ATOM   2611 1HG2 ILE A 167       1.450   8.714   2.744  1.00  0.160          H  
ATOM   2612 2HG2 ILE A 167       2.300   7.615   3.789  1.00  0.160          H  
ATOM   2613 3HG2 ILE A 167       2.791   7.769   2.121  1.00  0.160          H  
ATOM   2614 1HD1 ILE A 167      -0.655   7.916  -0.216  1.00  0.160          H  
ATOM   2615 2HD1 ILE A 167      -1.304   7.853   1.420  1.00  0.160          H  
ATOM   2616 3HD1 ILE A 167       0.068   8.896   1.040  1.00  0.160          H  
ATOM   2617  N   LYS A 168      -0.132   3.934   3.320  1.00  0.170          N  
ATOM   2618  CA  LYS A 168      -1.218   2.956   3.354  1.00  0.270          C  
ATOM   2619  C   LYS A 168      -2.552   3.655   3.591  1.00  0.170          C  
ATOM   2620  O   LYS A 168      -2.663   4.565   4.420  1.00  0.150          O  
ATOM   2621  CB  LYS A 168      -0.966   1.936   4.470  1.00  0.340          C  
ATOM   2622  CG  LYS A 168      -2.036   0.846   4.624  1.00  0.340          C  
ATOM   2623  CD  LYS A 168      -1.678  -0.114   5.754  1.00  0.340          C  
ATOM   2624  CE  LYS A 168      -2.740  -1.188   5.935  1.00  0.340          C  
ATOM   2625  NZ  LYS A 168      -2.394  -2.130   7.040  1.00  0.340          N  
ATOM   2626  H   LYS A 168      -0.018   4.531   4.136  1.00  0.200          H  
ATOM   2627  HA  LYS A 168      -1.266   2.444   2.393  1.00  0.320          H  
ATOM   2628 1HB  LYS A 168      -0.013   1.438   4.288  1.00  0.410          H  
ATOM   2629 2HB  LYS A 168      -0.879   2.462   5.422  1.00  0.410          H  
ATOM   2630 1HG  LYS A 168      -3.001   1.295   4.848  1.00  0.410          H  
ATOM   2631 2HG  LYS A 168      -2.125   0.293   3.686  1.00  0.410          H  
ATOM   2632 1HD  LYS A 168      -0.717  -0.589   5.542  1.00  0.410          H  
ATOM   2633 2HD  LYS A 168      -1.588   0.452   6.684  1.00  0.410          H  
ATOM   2634 1HE  LYS A 168      -3.695  -0.710   6.160  1.00  0.410          H  
ATOM   2635 2HE  LYS A 168      -2.837  -1.753   5.007  1.00  0.410          H  
ATOM   2636 1HZ  LYS A 168      -3.119  -2.828   7.131  1.00  0.410          H  
ATOM   2637 2HZ  LYS A 168      -1.515  -2.585   6.836  1.00  0.410          H  
ATOM   2638 3HZ  LYS A 168      -2.313  -1.617   7.908  1.00  0.410          H  
ATOM   2639  N   VAL A 169      -3.577   3.236   2.861  1.00  0.130          N  
ATOM   2640  CA  VAL A 169      -4.870   3.874   2.994  1.00  0.170          C  
ATOM   2641  C   VAL A 169      -6.002   2.821   3.172  1.00  0.180          C  
ATOM   2642  O   VAL A 169      -6.020   1.773   2.513  1.00  0.230          O  
ATOM   2643  CB  VAL A 169      -5.087   4.785   1.762  1.00  0.220          C  
ATOM   2644  CG1 VAL A 169      -6.328   5.576   1.935  1.00  0.220          C  
ATOM   2645  CG2 VAL A 169      -3.824   5.648   1.497  1.00  0.220          C  
ATOM   2646  H   VAL A 169      -3.429   2.479   2.192  1.00  0.160          H  
ATOM   2647  HA  VAL A 169      -4.855   4.502   3.881  1.00  0.200          H  
ATOM   2648  HB  VAL A 169      -5.249   4.198   0.920  1.00  0.270          H  
ATOM   2649 1HG1 VAL A 169      -6.473   6.179   1.071  1.00  0.270          H  
ATOM   2650 2HG1 VAL A 169      -7.159   4.930   2.066  1.00  0.270          H  
ATOM   2651 3HG1 VAL A 169      -6.229   6.217   2.806  1.00  0.270          H  
ATOM   2652 1HG2 VAL A 169      -3.992   6.277   0.622  1.00  0.270          H  
ATOM   2653 2HG2 VAL A 169      -3.612   6.252   2.344  1.00  0.270          H  
ATOM   2654 3HG2 VAL A 169      -2.966   5.013   1.301  1.00  0.270          H  
ATOM   2655  N   ASN A 170      -6.936   3.090   4.090  1.00  0.140          N  
ATOM   2656  CA  ASN A 170      -8.066   2.174   4.358  1.00  0.150          C  
ATOM   2657  C   ASN A 170      -9.416   2.892   4.466  1.00  0.180          C  
ATOM   2658  O   ASN A 170      -9.591   3.779   5.310  1.00  0.260          O  
ATOM   2659  CB  ASN A 170      -7.789   1.339   5.605  1.00  0.210          C  
ATOM   2660  CG  ASN A 170      -8.883   0.297   5.912  1.00  0.210          C  
ATOM   2661  OD1 ASN A 170     -10.031   0.652   6.209  1.00  0.210          O  
ATOM   2662  ND2 ASN A 170      -8.540  -0.970   5.857  1.00  0.210          N  
ATOM   2663  H   ASN A 170      -6.849   3.975   4.607  1.00  0.170          H  
ATOM   2664  HA  ASN A 170      -8.155   1.488   3.513  1.00  0.180          H  
ATOM   2665 1HB  ASN A 170      -6.838   0.820   5.480  1.00  0.250          H  
ATOM   2666 2HB  ASN A 170      -7.685   2.002   6.465  1.00  0.250          H  
ATOM   2667 1HD2 ASN A 170      -9.228  -1.674   6.061  1.00  0.250          H  
ATOM   2668 2HD2 ASN A 170      -7.606  -1.227   5.620  1.00  0.250          H  
ATOM   2669  N   PHE A 171     -10.367   2.534   3.592  1.00  0.120          N  
ATOM   2670  CA  PHE A 171     -11.675   3.196   3.620  1.00  0.130          C  
ATOM   2671  C   PHE A 171     -12.830   2.356   3.071  1.00  0.100          C  
ATOM   2672  O   PHE A 171     -12.623   1.330   2.420  1.00  0.110          O  
ATOM   2673  CB  PHE A 171     -11.558   4.537   2.899  1.00  0.180          C  
ATOM   2674  CG  PHE A 171     -11.185   4.479   1.438  1.00  0.180          C  
ATOM   2675  CD1 PHE A 171     -12.126   4.604   0.452  1.00  0.180          C  
ATOM   2676  CD2 PHE A 171      -9.873   4.287   1.069  1.00  0.180          C  
ATOM   2677  CE1 PHE A 171     -11.749   4.572  -0.883  1.00  0.180          C  
ATOM   2678  CE2 PHE A 171      -9.494   4.242  -0.238  1.00  0.180          C  
ATOM   2679  CZ  PHE A 171     -10.431   4.393  -1.219  1.00  0.180          C  
ATOM   2680  H   PHE A 171     -10.166   1.789   2.913  1.00  0.140          H  
ATOM   2681  HA  PHE A 171     -11.908   3.412   4.664  1.00  0.160          H  
ATOM   2682 1HB  PHE A 171     -12.502   5.076   2.984  1.00  0.210          H  
ATOM   2683 2HB  PHE A 171     -10.810   5.131   3.406  1.00  0.210          H  
ATOM   2684  HD1 PHE A 171     -13.166   4.743   0.734  1.00  0.210          H  
ATOM   2685  HD2 PHE A 171      -9.137   4.175   1.845  1.00  0.210          H  
ATOM   2686  HE1 PHE A 171     -12.494   4.680  -1.671  1.00  0.210          H  
ATOM   2687  HE2 PHE A 171      -8.446   4.092  -0.499  1.00  0.210          H  
ATOM   2688  HZ  PHE A 171     -10.134   4.361  -2.259  1.00  0.210          H  
ATOM   2689  N   LYS A 172     -14.062   2.792   3.341  1.00  0.130          N  
ATOM   2690  CA  LYS A 172     -15.224   2.102   2.793  1.00  0.120          C  
ATOM   2691  C   LYS A 172     -16.082   3.058   1.999  1.00  0.130          C  
ATOM   2692  O   LYS A 172     -16.292   4.196   2.421  1.00  0.190          O  
ATOM   2693  CB  LYS A 172     -16.104   1.522   3.900  1.00  0.170          C  
ATOM   2694  CG  LYS A 172     -15.487   0.434   4.742  1.00  0.170          C  
ATOM   2695  CD  LYS A 172     -16.529  -0.109   5.736  1.00  0.170          C  
ATOM   2696  CE  LYS A 172     -15.952  -1.153   6.689  1.00  0.170          C  
ATOM   2697  NZ  LYS A 172     -15.442  -2.334   5.961  1.00  0.170          N  
ATOM   2698  H   LYS A 172     -14.193   3.622   3.907  1.00  0.160          H  
ATOM   2699  HA  LYS A 172     -14.894   1.308   2.125  1.00  0.140          H  
ATOM   2700 1HB  LYS A 172     -16.419   2.323   4.566  1.00  0.210          H  
ATOM   2701 2HB  LYS A 172     -17.007   1.105   3.444  1.00  0.210          H  
ATOM   2702 1HG  LYS A 172     -15.149  -0.370   4.081  1.00  0.210          H  
ATOM   2703 2HG  LYS A 172     -14.628   0.829   5.282  1.00  0.210          H  
ATOM   2704 1HD  LYS A 172     -16.938   0.715   6.321  1.00  0.210          H  
ATOM   2705 2HD  LYS A 172     -17.343  -0.571   5.176  1.00  0.210          H  
ATOM   2706 1HE  LYS A 172     -15.140  -0.713   7.264  1.00  0.210          H  
ATOM   2707 2HE  LYS A 172     -16.736  -1.476   7.372  1.00  0.210          H  
ATOM   2708 1HZ  LYS A 172     -15.073  -3.015   6.594  1.00  0.210          H  
ATOM   2709 2HZ  LYS A 172     -16.188  -2.767   5.406  1.00  0.210          H  
ATOM   2710 3HZ  LYS A 172     -14.703  -2.035   5.330  1.00  0.210          H  
ATOM   2711  N   ILE A 173     -16.607   2.574   0.878  1.00  0.100          N  
ATOM   2712  CA  ILE A 173     -17.494   3.369   0.044  1.00  0.100          C  
ATOM   2713  C   ILE A 173     -18.906   2.804  -0.025  1.00  0.090          C  
ATOM   2714  O   ILE A 173     -19.121   1.628  -0.333  1.00  0.100          O  
ATOM   2715  CB  ILE A 173     -16.930   3.561  -1.385  1.00  0.140          C  
ATOM   2716  CG1 ILE A 173     -15.504   4.241  -1.352  1.00  0.140          C  
ATOM   2717  CG2 ILE A 173     -17.907   4.367  -2.269  1.00  0.140          C  
ATOM   2718  CD1 ILE A 173     -15.426   5.640  -0.753  1.00  0.140          C  
ATOM   2719  H   ILE A 173     -16.383   1.607   0.624  1.00  0.120          H  
ATOM   2720  HA  ILE A 173     -17.570   4.341   0.488  1.00  0.120          H  
ATOM   2721  HB  ILE A 173     -16.801   2.589  -1.838  1.00  0.170          H  
ATOM   2722 1HG1 ILE A 173     -14.836   3.612  -0.787  1.00  0.170          H  
ATOM   2723 2HG1 ILE A 173     -15.143   4.304  -2.379  1.00  0.170          H  
ATOM   2724 1HG2 ILE A 173     -17.488   4.451  -3.266  1.00  0.170          H  
ATOM   2725 2HG2 ILE A 173     -18.868   3.862  -2.335  1.00  0.170          H  
ATOM   2726 3HG2 ILE A 173     -18.058   5.346  -1.871  1.00  0.170          H  
ATOM   2727 1HD1 ILE A 173     -14.409   6.004  -0.802  1.00  0.170          H  
ATOM   2728 2HD1 ILE A 173     -16.062   6.321  -1.296  1.00  0.170          H  
ATOM   2729 3HD1 ILE A 173     -15.735   5.617   0.281  1.00  0.170          H  
ATOM   2730  N   ARG A 174     -19.871   3.666   0.271  1.00  0.120          N  
ATOM   2731  CA  ARG A 174     -21.287   3.320   0.238  1.00  0.150          C  
ATOM   2732  C   ARG A 174     -21.945   3.702  -1.090  1.00  0.130          C  
ATOM   2733  O   ARG A 174     -22.133   4.888  -1.378  1.00  0.210          O  
ATOM   2734  CB  ARG A 174     -22.003   4.026   1.372  1.00  0.200          C  
ATOM   2735  CG  ARG A 174     -21.585   3.584   2.764  1.00  0.200          C  
ATOM   2736  CD  ARG A 174     -22.326   4.319   3.822  1.00  0.200          C  
ATOM   2737  NE  ARG A 174     -23.745   3.945   3.852  1.00  0.200          N  
ATOM   2738  CZ  ARG A 174     -24.259   2.876   4.516  1.00  0.200          C  
ATOM   2739  NH1 ARG A 174     -23.476   2.080   5.215  1.00  0.200          N  
ATOM   2740  NH2 ARG A 174     -25.558   2.637   4.464  1.00  0.200          N  
ATOM   2741  H   ARG A 174     -19.585   4.618   0.529  1.00  0.140          H  
ATOM   2742  HA  ARG A 174     -21.386   2.241   0.369  1.00  0.180          H  
ATOM   2743 1HB  ARG A 174     -21.780   5.091   1.306  1.00  0.240          H  
ATOM   2744 2HB  ARG A 174     -23.059   3.930   1.262  1.00  0.240          H  
ATOM   2745 1HG  ARG A 174     -21.795   2.529   2.873  1.00  0.240          H  
ATOM   2746 2HG  ARG A 174     -20.516   3.760   2.898  1.00  0.240          H  
ATOM   2747 1HD  ARG A 174     -21.885   4.121   4.795  1.00  0.240          H  
ATOM   2748 2HD  ARG A 174     -22.264   5.389   3.614  1.00  0.240          H  
ATOM   2749  HE  ARG A 174     -24.393   4.531   3.337  1.00  0.240          H  
ATOM   2750 1HH1 ARG A 174     -22.486   2.262   5.270  1.00  0.240          H  
ATOM   2751 2HH1 ARG A 174     -23.868   1.289   5.709  1.00  0.240          H  
ATOM   2752 1HH2 ARG A 174     -26.163   3.247   3.933  1.00  0.240          H  
ATOM   2753 2HH2 ARG A 174     -25.949   1.848   4.957  1.00  0.240          H  
ATOM   2754  N   HIS A 175     -22.325   2.706  -1.888  1.00  0.110          N  
ATOM   2755  CA  HIS A 175     -22.934   2.945  -3.192  1.00  0.120          C  
ATOM   2756  C   HIS A 175     -24.443   2.713  -3.135  1.00  0.110          C  
ATOM   2757  O   HIS A 175     -24.915   1.589  -2.945  1.00  0.140          O  
ATOM   2758  CB  HIS A 175     -22.347   2.016  -4.247  1.00  0.160          C  
ATOM   2759  CG  HIS A 175     -20.899   2.153  -4.496  1.00  0.160          C  
ATOM   2760  ND1 HIS A 175     -20.367   3.091  -5.356  1.00  0.160          N  
ATOM   2761  CD2 HIS A 175     -19.858   1.460  -3.996  1.00  0.160          C  
ATOM   2762  CE1 HIS A 175     -19.056   2.959  -5.376  1.00  0.160          C  
ATOM   2763  NE2 HIS A 175     -18.722   1.977  -4.563  1.00  0.160          N  
ATOM   2764  H   HIS A 175     -22.157   1.744  -1.595  1.00  0.130          H  
ATOM   2765  HA  HIS A 175     -22.760   3.974  -3.501  1.00  0.140          H  
ATOM   2766 1HB  HIS A 175     -22.515   1.009  -3.953  1.00  0.200          H  
ATOM   2767 2HB  HIS A 175     -22.875   2.182  -5.173  1.00  0.200          H  
ATOM   2768  HD1 HIS A 175     -20.835   3.911  -5.691  1.00  0.200          H  
ATOM   2769  HD2 HIS A 175     -19.796   0.632  -3.282  1.00  0.200          H  
ATOM   2770  HE1 HIS A 175     -18.443   3.611  -5.990  1.00  0.200          H  
ATOM   2771  N   ASN A 176     -25.224   3.764  -3.284  1.00  0.120          N  
ATOM   2772  CA  ASN A 176     -26.664   3.589  -3.161  1.00  0.120          C  
ATOM   2773  C   ASN A 176     -27.171   2.677  -4.279  1.00  0.150          C  
ATOM   2774  O   ASN A 176     -26.755   2.837  -5.430  1.00  0.330          O  
ATOM   2775  CB  ASN A 176     -27.360   4.926  -3.218  1.00  0.170          C  
ATOM   2776  CG  ASN A 176     -26.943   5.867  -2.121  1.00  0.170          C  
ATOM   2777  OD1 ASN A 176     -26.349   5.514  -1.090  1.00  0.170          O  
ATOM   2778  ND2 ASN A 176     -27.265   7.109  -2.334  1.00  0.170          N  
ATOM   2779  H   ASN A 176     -24.821   4.676  -3.456  1.00  0.140          H  
ATOM   2780  HA  ASN A 176     -26.888   3.102  -2.212  1.00  0.140          H  
ATOM   2781 1HB  ASN A 176     -27.153   5.400  -4.172  1.00  0.200          H  
ATOM   2782 2HB  ASN A 176     -28.441   4.772  -3.163  1.00  0.200          H  
ATOM   2783 1HD2 ASN A 176     -27.043   7.817  -1.661  1.00  0.200          H  
ATOM   2784 2HD2 ASN A 176     -27.758   7.358  -3.180  1.00  0.200          H  
ATOM   2785  N   ILE A 177     -28.053   1.738  -3.948  1.00  0.100          N  
ATOM   2786  CA  ILE A 177     -28.653   0.807  -4.899  1.00  0.120          C  
ATOM   2787  C   ILE A 177     -30.032   1.359  -5.224  1.00  0.110          C  
ATOM   2788  O   ILE A 177     -30.717   1.874  -4.342  1.00  0.140          O  
ATOM   2789  CB  ILE A 177     -28.743  -0.628  -4.317  1.00  0.160          C  
ATOM   2790  CG1 ILE A 177     -27.335  -1.157  -3.965  1.00  0.160          C  
ATOM   2791  CG2 ILE A 177     -29.349  -1.585  -5.377  1.00  0.160          C  
ATOM   2792  CD1 ILE A 177     -27.336  -2.352  -3.049  1.00  0.160          C  
ATOM   2793  H   ILE A 177     -28.339   1.632  -2.968  1.00  0.120          H  
ATOM   2794  HA  ILE A 177     -28.068   0.779  -5.806  1.00  0.140          H  
ATOM   2795  HB  ILE A 177     -29.368  -0.641  -3.436  1.00  0.190          H  
ATOM   2796 1HG1 ILE A 177     -26.862  -1.474  -4.868  1.00  0.190          H  
ATOM   2797 2HG1 ILE A 177     -26.747  -0.362  -3.516  1.00  0.190          H  
ATOM   2798 1HG2 ILE A 177     -29.420  -2.592  -4.981  1.00  0.190          H  
ATOM   2799 2HG2 ILE A 177     -30.330  -1.274  -5.646  1.00  0.190          H  
ATOM   2800 3HG2 ILE A 177     -28.718  -1.594  -6.267  1.00  0.190          H  
ATOM   2801 1HD1 ILE A 177     -26.353  -2.695  -2.855  1.00  0.190          H  
ATOM   2802 2HD1 ILE A 177     -27.775  -2.075  -2.122  1.00  0.190          H  
ATOM   2803 3HD1 ILE A 177     -27.899  -3.164  -3.477  1.00  0.190          H  
ATOM   2804  N   GLU A 178     -30.455   1.285  -6.477  1.00  0.110          N  
ATOM   2805  CA  GLU A 178     -31.750   1.848  -6.858  1.00  0.120          C  
ATOM   2806  C   GLU A 178     -32.953   1.273  -6.092  1.00  0.140          C  
ATOM   2807  O   GLU A 178     -34.020   1.884  -6.072  1.00  0.190          O  
ATOM   2808  CB  GLU A 178     -31.990   1.700  -8.362  1.00  0.160          C  
ATOM   2809  CG  GLU A 178     -31.121   2.604  -9.232  1.00  0.160          C  
ATOM   2810  CD  GLU A 178     -31.421   2.472 -10.697  1.00  0.160          C  
ATOM   2811  OE1 GLU A 178     -32.076   1.524 -11.067  1.00  0.160          O  
ATOM   2812  OE2 GLU A 178     -31.038   3.346 -11.444  1.00  0.160          O  
ATOM   2813  H   GLU A 178     -29.865   0.840  -7.190  1.00  0.130          H  
ATOM   2814  HA  GLU A 178     -31.712   2.918  -6.642  1.00  0.140          H  
ATOM   2815 1HB  GLU A 178     -31.790   0.668  -8.656  1.00  0.200          H  
ATOM   2816 2HB  GLU A 178     -33.033   1.911  -8.589  1.00  0.200          H  
ATOM   2817 1HG  GLU A 178     -31.291   3.633  -8.938  1.00  0.200          H  
ATOM   2818 2HG  GLU A 178     -30.070   2.371  -9.053  1.00  0.200          H  
ATOM   2819  N   ASP A 179     -32.822   0.089  -5.490  1.00  0.160          N  
ATOM   2820  CA  ASP A 179     -33.931  -0.500  -4.747  1.00  0.240          C  
ATOM   2821  C   ASP A 179     -33.999   0.002  -3.288  1.00  0.210          C  
ATOM   2822  O   ASP A 179     -34.860  -0.439  -2.522  1.00  0.250          O  
ATOM   2823  CB  ASP A 179     -33.853  -2.027  -4.770  1.00  0.300          C  
ATOM   2824  CG  ASP A 179     -32.663  -2.598  -4.019  1.00  0.300          C  
ATOM   2825  OD1 ASP A 179     -31.977  -1.858  -3.321  1.00  0.300          O  
ATOM   2826  OD2 ASP A 179     -32.415  -3.770  -4.163  1.00  0.300          O  
ATOM   2827  H   ASP A 179     -31.931  -0.385  -5.519  1.00  0.190          H  
ATOM   2828  HA  ASP A 179     -34.859  -0.209  -5.240  1.00  0.290          H  
ATOM   2829 1HB  ASP A 179     -34.764  -2.437  -4.333  1.00  0.360          H  
ATOM   2830 2HB  ASP A 179     -33.808  -2.369  -5.805  1.00  0.360          H  
ATOM   2831  N   GLY A 180     -33.130   0.954  -2.916  1.00  0.200          N  
ATOM   2832  CA  GLY A 180     -33.093   1.547  -1.582  1.00  0.220          C  
ATOM   2833  C   GLY A 180     -32.031   0.960  -0.644  1.00  0.210          C  
ATOM   2834  O   GLY A 180     -31.743   1.540   0.408  1.00  0.240          O  
ATOM   2835  H   GLY A 180     -32.419   1.276  -3.578  1.00  0.240          H  
ATOM   2836 1HA  GLY A 180     -32.915   2.618  -1.688  1.00  0.260          H  
ATOM   2837 2HA  GLY A 180     -34.073   1.442  -1.122  1.00  0.260          H  
ATOM   2838  N   SER A 181     -31.463  -0.189  -0.998  1.00  0.200          N  
ATOM   2839  CA  SER A 181     -30.413  -0.804  -0.191  1.00  0.200          C  
ATOM   2840  C   SER A 181     -29.087  -0.131  -0.552  1.00  0.150          C  
ATOM   2841  O   SER A 181     -29.067   0.712  -1.455  1.00  0.160          O  
ATOM   2842  CB  SER A 181     -30.401  -2.314  -0.374  1.00  0.280          C  
ATOM   2843  OG  SER A 181     -30.012  -2.680  -1.652  1.00  0.280          O  
ATOM   2844  H   SER A 181     -31.750  -0.652  -1.874  1.00  0.240          H  
ATOM   2845  HA  SER A 181     -30.617  -0.603   0.861  1.00  0.240          H  
ATOM   2846 1HB  SER A 181     -29.724  -2.756   0.351  1.00  0.340          H  
ATOM   2847 2HB  SER A 181     -31.397  -2.707  -0.177  1.00  0.340          H  
ATOM   2848  HG  SER A 181     -30.773  -2.489  -2.243  1.00  0.340          H  
ATOM   2849  N   VAL A 182     -28.005  -0.425   0.181  1.00  0.130          N  
ATOM   2850  CA  VAL A 182     -26.701   0.172  -0.140  1.00  0.120          C  
ATOM   2851  C   VAL A 182     -25.618  -0.902  -0.297  1.00  0.090          C  
ATOM   2852  O   VAL A 182     -25.500  -1.805   0.534  1.00  0.090          O  
ATOM   2853  CB  VAL A 182     -26.285   1.195   0.939  1.00  0.170          C  
ATOM   2854  CG1 VAL A 182     -24.929   1.817   0.604  1.00  0.170          C  
ATOM   2855  CG2 VAL A 182     -27.338   2.299   1.038  1.00  0.170          C  
ATOM   2856  H   VAL A 182     -28.079  -1.101   0.930  1.00  0.160          H  
ATOM   2857  HA  VAL A 182     -26.782   0.699  -1.091  1.00  0.140          H  
ATOM   2858  HB  VAL A 182     -26.186   0.683   1.895  1.00  0.210          H  
ATOM   2859 1HG1 VAL A 182     -24.690   2.506   1.387  1.00  0.210          H  
ATOM   2860 2HG1 VAL A 182     -24.151   1.074   0.536  1.00  0.210          H  
ATOM   2861 3HG1 VAL A 182     -24.996   2.347  -0.339  1.00  0.210          H  
ATOM   2862 1HG2 VAL A 182     -27.046   3.014   1.799  1.00  0.210          H  
ATOM   2863 2HG2 VAL A 182     -27.423   2.807   0.082  1.00  0.210          H  
ATOM   2864 3HG2 VAL A 182     -28.304   1.874   1.302  1.00  0.210          H  
ATOM   2865  N   GLN A 183     -24.857  -0.805  -1.385  1.00  0.090          N  
ATOM   2866  CA  GLN A 183     -23.762  -1.710  -1.701  1.00  0.120          C  
ATOM   2867  C   GLN A 183     -22.489  -1.184  -1.070  1.00  0.080          C  
ATOM   2868  O   GLN A 183     -22.118  -0.035  -1.292  1.00  0.080          O  
ATOM   2869  CB  GLN A 183     -23.584  -1.821  -3.230  1.00  0.160          C  
ATOM   2870  CG  GLN A 183     -22.418  -2.637  -3.700  1.00  0.160          C  
ATOM   2871  CD  GLN A 183     -22.579  -4.110  -3.417  1.00  0.160          C  
ATOM   2872  OE1 GLN A 183     -23.549  -4.761  -3.813  1.00  0.160          O  
ATOM   2873  NE2 GLN A 183     -21.623  -4.666  -2.714  1.00  0.160          N  
ATOM   2874  H   GLN A 183     -25.014  -0.008  -2.007  1.00  0.110          H  
ATOM   2875  HA  GLN A 183     -23.979  -2.693  -1.285  1.00  0.140          H  
ATOM   2876 1HB  GLN A 183     -24.436  -2.281  -3.673  1.00  0.190          H  
ATOM   2877 2HB  GLN A 183     -23.523  -0.847  -3.651  1.00  0.190          H  
ATOM   2878 1HG  GLN A 183     -22.323  -2.505  -4.776  1.00  0.190          H  
ATOM   2879 2HG  GLN A 183     -21.516  -2.283  -3.204  1.00  0.190          H  
ATOM   2880 1HE2 GLN A 183     -21.683  -5.678  -2.491  1.00  0.190          H  
ATOM   2881 2HE2 GLN A 183     -20.841  -4.124  -2.385  1.00  0.190          H  
ATOM   2882  N   LEU A 184     -21.795  -1.995  -0.289  1.00  0.080          N  
ATOM   2883  CA  LEU A 184     -20.573  -1.470   0.303  1.00  0.100          C  
ATOM   2884  C   LEU A 184     -19.318  -2.066  -0.288  1.00  0.100          C  
ATOM   2885  O   LEU A 184     -19.184  -3.287  -0.440  1.00  0.170          O  
ATOM   2886  CB  LEU A 184     -20.563  -1.645   1.825  1.00  0.130          C  
ATOM   2887  CG  LEU A 184     -21.293  -0.526   2.622  1.00  0.130          C  
ATOM   2888  CD1 LEU A 184     -22.823  -0.711   2.571  1.00  0.130          C  
ATOM   2889  CD2 LEU A 184     -20.784  -0.523   4.046  1.00  0.130          C  
ATOM   2890  H   LEU A 184     -22.119  -2.934  -0.094  1.00  0.100          H  
ATOM   2891  HA  LEU A 184     -20.529  -0.401   0.114  1.00  0.120          H  
ATOM   2892 1HB  LEU A 184     -21.031  -2.598   2.069  1.00  0.160          H  
ATOM   2893 2HB  LEU A 184     -19.522  -1.674   2.159  1.00  0.160          H  
ATOM   2894  HG  LEU A 184     -21.065   0.430   2.161  1.00  0.160          H  
ATOM   2895 1HD1 LEU A 184     -23.305   0.091   3.117  1.00  0.160          H  
ATOM   2896 2HD1 LEU A 184     -23.172  -0.693   1.565  1.00  0.160          H  
ATOM   2897 3HD1 LEU A 184     -23.094  -1.664   3.020  1.00  0.160          H  
ATOM   2898 1HD2 LEU A 184     -21.265   0.275   4.604  1.00  0.160          H  
ATOM   2899 2HD2 LEU A 184     -21.008  -1.480   4.517  1.00  0.160          H  
ATOM   2900 3HD2 LEU A 184     -19.705  -0.362   4.044  1.00  0.160          H  
ATOM   2901  N   ALA A 185     -18.388  -1.172  -0.609  1.00  0.070          N  
ATOM   2902  CA  ALA A 185     -17.093  -1.539  -1.146  1.00  0.070          C  
ATOM   2903  C   ALA A 185     -15.974  -1.291  -0.131  1.00  0.080          C  
ATOM   2904  O   ALA A 185     -15.829  -0.180   0.388  1.00  0.100          O  
ATOM   2905  CB  ALA A 185     -16.830  -0.758  -2.405  1.00  0.100          C  
ATOM   2906  H   ALA A 185     -18.616  -0.180  -0.482  1.00  0.080          H  
ATOM   2907  HA  ALA A 185     -17.114  -2.593  -1.382  1.00  0.080          H  
ATOM   2908 1HB  ALA A 185     -15.887  -1.054  -2.813  1.00  0.120          H  
ATOM   2909 2HB  ALA A 185     -17.610  -0.957  -3.109  1.00  0.120          H  
ATOM   2910 3HB  ALA A 185     -16.818   0.295  -2.176  1.00  0.120          H  
ATOM   2911  N   ASP A 186     -15.178  -2.318   0.133  1.00  0.060          N  
ATOM   2912  CA  ASP A 186     -14.030  -2.239   1.043  1.00  0.080          C  
ATOM   2913  C   ASP A 186     -12.753  -1.925   0.267  1.00  0.090          C  
ATOM   2914  O   ASP A 186     -12.329  -2.724  -0.574  1.00  0.130          O  
ATOM   2915  CB  ASP A 186     -13.824  -3.557   1.790  1.00  0.100          C  
ATOM   2916  CG  ASP A 186     -14.901  -3.909   2.819  1.00  0.100          C  
ATOM   2917  OD1 ASP A 186     -15.171  -3.112   3.713  1.00  0.100          O  
ATOM   2918  OD2 ASP A 186     -15.438  -4.980   2.720  1.00  0.100          O  
ATOM   2919  H   ASP A 186     -15.412  -3.206  -0.313  1.00  0.070          H  
ATOM   2920  HA  ASP A 186     -14.201  -1.437   1.762  1.00  0.100          H  
ATOM   2921 1HB  ASP A 186     -13.758  -4.349   1.085  1.00  0.120          H  
ATOM   2922 2HB  ASP A 186     -12.875  -3.506   2.307  1.00  0.120          H  
ATOM   2923  N   HIS A 187     -12.148  -0.764   0.514  1.00  0.090          N  
ATOM   2924  CA  HIS A 187     -10.967  -0.337  -0.232  1.00  0.110          C  
ATOM   2925  C   HIS A 187      -9.657  -0.423   0.549  1.00  0.110          C  
ATOM   2926  O   HIS A 187      -9.474   0.194   1.609  1.00  0.120          O  
ATOM   2927  CB  HIS A 187     -11.147   1.099  -0.699  1.00  0.150          C  
ATOM   2928  CG  HIS A 187     -12.236   1.291  -1.687  1.00  0.150          C  
ATOM   2929  ND1 HIS A 187     -11.999   1.523  -3.012  1.00  0.150          N  
ATOM   2930  CD2 HIS A 187     -13.560   1.268  -1.549  1.00  0.150          C  
ATOM   2931  CE1 HIS A 187     -13.142   1.632  -3.645  1.00  0.150          C  
ATOM   2932  NE2 HIS A 187     -14.100   1.474  -2.789  1.00  0.150          N  
ATOM   2933  H   HIS A 187     -12.504  -0.120   1.228  1.00  0.110          H  
ATOM   2934  HA  HIS A 187     -10.853  -0.966  -1.115  1.00  0.130          H  
ATOM   2935 1HB  HIS A 187     -11.364   1.717   0.163  1.00  0.180          H  
ATOM   2936 2HB  HIS A 187     -10.217   1.449  -1.127  1.00  0.180          H  
ATOM   2937  HD2 HIS A 187     -14.095   1.107  -0.627  1.00  0.180          H  
ATOM   2938  HE1 HIS A 187     -13.268   1.809  -4.711  1.00  0.180          H  
ATOM   2939  HE2 HIS A 187     -15.084   1.491  -3.014  1.00  0.180          H  
ATOM   2940  N   TYR A 188      -8.721  -1.186  -0.010  1.00  0.130          N  
ATOM   2941  CA  TYR A 188      -7.394  -1.381   0.568  1.00  0.150          C  
ATOM   2942  C   TYR A 188      -6.345  -0.809  -0.380  1.00  0.160          C  
ATOM   2943  O   TYR A 188      -6.211  -1.284  -1.509  1.00  0.210          O  
ATOM   2944  CB  TYR A 188      -7.150  -2.872   0.777  1.00  0.200          C  
ATOM   2945  CG  TYR A 188      -8.101  -3.508   1.752  1.00  0.200          C  
ATOM   2946  CD1 TYR A 188      -9.322  -4.022   1.313  1.00  0.200          C  
ATOM   2947  CD2 TYR A 188      -7.756  -3.584   3.082  1.00  0.200          C  
ATOM   2948  CE1 TYR A 188     -10.175  -4.613   2.219  1.00  0.200          C  
ATOM   2949  CE2 TYR A 188      -8.610  -4.171   3.978  1.00  0.200          C  
ATOM   2950  CZ  TYR A 188      -9.812  -4.687   3.554  1.00  0.200          C  
ATOM   2951  OH  TYR A 188     -10.650  -5.278   4.469  1.00  0.200          O  
ATOM   2952  H   TYR A 188      -8.964  -1.689  -0.868  1.00  0.160          H  
ATOM   2953  HA  TYR A 188      -7.327  -0.846   1.518  1.00  0.180          H  
ATOM   2954 1HB  TYR A 188      -7.250  -3.390  -0.180  1.00  0.240          H  
ATOM   2955 2HB  TYR A 188      -6.135  -3.029   1.133  1.00  0.240          H  
ATOM   2956  HD1 TYR A 188      -9.598  -3.960   0.256  1.00  0.240          H  
ATOM   2957  HD2 TYR A 188      -6.804  -3.179   3.421  1.00  0.240          H  
ATOM   2958  HE1 TYR A 188     -11.126  -5.021   1.890  1.00  0.240          H  
ATOM   2959  HE2 TYR A 188      -8.334  -4.234   5.031  1.00  0.240          H  
ATOM   2960  HH  TYR A 188     -11.422  -5.638   4.021  1.00  0.240          H  
ATOM   2961  N   GLN A 189      -5.571   0.193   0.057  1.00  0.130          N  
ATOM   2962  CA  GLN A 189      -4.625   0.849  -0.856  1.00  0.110          C  
ATOM   2963  C   GLN A 189      -3.187   1.110  -0.380  1.00  0.090          C  
ATOM   2964  O   GLN A 189      -2.921   1.487   0.762  1.00  0.160          O  
ATOM   2965  CB  GLN A 189      -5.231   2.172  -1.319  1.00  0.160          C  
ATOM   2966  CG  GLN A 189      -4.333   3.002  -2.217  1.00  0.160          C  
ATOM   2967  CD  GLN A 189      -4.964   4.227  -2.662  1.00  0.160          C  
ATOM   2968  OE1 GLN A 189      -4.725   5.322  -2.109  1.00  0.160          O  
ATOM   2969  NE2 GLN A 189      -5.762   4.073  -3.682  1.00  0.160          N  
ATOM   2970  H   GLN A 189      -5.694   0.566   1.004  1.00  0.160          H  
ATOM   2971  HA  GLN A 189      -4.539   0.211  -1.728  1.00  0.130          H  
ATOM   2972 1HB  GLN A 189      -6.123   1.957  -1.892  1.00  0.190          H  
ATOM   2973 2HB  GLN A 189      -5.545   2.724  -0.486  1.00  0.190          H  
ATOM   2974 1HG  GLN A 189      -3.453   3.294  -1.663  1.00  0.190          H  
ATOM   2975 2HG  GLN A 189      -4.051   2.423  -3.099  1.00  0.190          H  
ATOM   2976 1HE2 GLN A 189      -6.234   4.857  -4.090  1.00  0.190          H  
ATOM   2977 2HE2 GLN A 189      -5.864   3.155  -4.058  1.00  0.190          H  
ATOM   2978  N   GLN A 190      -2.264   0.929  -1.328  1.00  0.110          N  
ATOM   2979  CA  GLN A 190      -0.827   1.210  -1.203  1.00  0.150          C  
ATOM   2980  C   GLN A 190      -0.341   2.293  -2.179  1.00  0.100          C  
ATOM   2981  O   GLN A 190      -0.662   2.260  -3.366  1.00  0.110          O  
ATOM   2982  CB  GLN A 190      -0.025  -0.065  -1.482  1.00  0.190          C  
ATOM   2983  CG  GLN A 190       1.497   0.105  -1.428  1.00  0.190          C  
ATOM   2984  CD  GLN A 190       2.229  -1.179  -1.713  1.00  0.190          C  
ATOM   2985  OE1 GLN A 190       2.205  -2.144  -0.924  1.00  0.190          O  
ATOM   2986  NE2 GLN A 190       2.889  -1.213  -2.864  1.00  0.190          N  
ATOM   2987  H   GLN A 190      -2.628   0.572  -2.217  1.00  0.130          H  
ATOM   2988  HA  GLN A 190      -0.626   1.555  -0.188  1.00  0.180          H  
ATOM   2989 1HB  GLN A 190      -0.302  -0.828  -0.758  1.00  0.230          H  
ATOM   2990 2HB  GLN A 190      -0.285  -0.445  -2.469  1.00  0.230          H  
ATOM   2991 1HG  GLN A 190       1.800   0.815  -2.196  1.00  0.230          H  
ATOM   2992 2HG  GLN A 190       1.792   0.468  -0.441  1.00  0.230          H  
ATOM   2993 1HE2 GLN A 190       3.390  -2.036  -3.138  1.00  0.230          H  
ATOM   2994 2HE2 GLN A 190       2.869  -0.419  -3.482  1.00  0.230          H  
ATOM   2995  N   ASN A 191       0.475   3.241  -1.703  1.00  0.090          N  
ATOM   2996  CA  ASN A 191       1.045   4.264  -2.596  1.00  0.090          C  
ATOM   2997  C   ASN A 191       2.550   4.441  -2.378  1.00  0.100          C  
ATOM   2998  O   ASN A 191       2.986   4.833  -1.287  1.00  0.120          O  
ATOM   2999  CB  ASN A 191       0.395   5.619  -2.403  1.00  0.130          C  
ATOM   3000  CG  ASN A 191      -1.051   5.717  -2.708  1.00  0.130          C  
ATOM   3001  OD1 ASN A 191      -1.436   6.025  -3.847  1.00  0.130          O  
ATOM   3002  ND2 ASN A 191      -1.850   5.472  -1.709  1.00  0.130          N  
ATOM   3003  H   ASN A 191       0.690   3.257  -0.700  1.00  0.110          H  
ATOM   3004  HA  ASN A 191       0.906   3.948  -3.626  1.00  0.110          H  
ATOM   3005 1HB  ASN A 191       0.564   5.939  -1.429  1.00  0.150          H  
ATOM   3006 2HB  ASN A 191       0.905   6.315  -3.056  1.00  0.150          H  
ATOM   3007 1HD2 ASN A 191      -2.859   5.516  -1.815  1.00  0.150          H  
ATOM   3008 2HD2 ASN A 191      -1.455   5.192  -0.834  1.00  0.150          H  
ATOM   3009  N   THR A 192       3.361   4.141  -3.395  1.00  0.100          N  
ATOM   3010  CA  THR A 192       4.811   4.323  -3.240  1.00  0.150          C  
ATOM   3011  C   THR A 192       5.334   5.200  -4.391  1.00  0.140          C  
ATOM   3012  O   THR A 192       4.779   5.132  -5.480  1.00  0.190          O  
ATOM   3013  CB  THR A 192       5.547   2.968  -3.224  1.00  0.190          C  
ATOM   3014  OG1 THR A 192       5.336   2.286  -4.478  1.00  0.190          O  
ATOM   3015  CG2 THR A 192       5.017   2.104  -2.072  1.00  0.190          C  
ATOM   3016  H   THR A 192       2.951   3.785  -4.269  1.00  0.120          H  
ATOM   3017  HA  THR A 192       4.982   4.797  -2.288  1.00  0.180          H  
ATOM   3018  HB  THR A 192       6.616   3.129  -3.080  1.00  0.230          H  
ATOM   3019  HG1 THR A 192       5.726   2.809  -5.199  1.00  0.230          H  
ATOM   3020 1HG2 THR A 192       5.543   1.153  -2.065  1.00  0.230          H  
ATOM   3021 2HG2 THR A 192       5.187   2.622  -1.125  1.00  0.230          H  
ATOM   3022 3HG2 THR A 192       3.958   1.926  -2.200  1.00  0.230          H  
ATOM   3023  N   PRO A 193       6.405   6.000  -4.224  1.00  0.100          N  
ATOM   3024  CA  PRO A 193       7.010   6.844  -5.255  1.00  0.100          C  
ATOM   3025  C   PRO A 193       7.525   6.086  -6.469  1.00  0.110          C  
ATOM   3026  O   PRO A 193       7.994   4.953  -6.349  1.00  0.150          O  
ATOM   3027  CB  PRO A 193       8.185   7.494  -4.521  1.00  0.150          C  
ATOM   3028  CG  PRO A 193       7.812   7.442  -3.074  1.00  0.150          C  
ATOM   3029  CD  PRO A 193       7.041   6.155  -2.905  1.00  0.150          C  
ATOM   3030  HA  PRO A 193       6.291   7.620  -5.560  1.00  0.120          H  
ATOM   3031 1HB  PRO A 193       9.121   6.949  -4.753  1.00  0.180          H  
ATOM   3032 2HB  PRO A 193       8.328   8.526  -4.883  1.00  0.180          H  
ATOM   3033 1HG  PRO A 193       8.717   7.478  -2.446  1.00  0.180          H  
ATOM   3034 2HG  PRO A 193       7.213   8.322  -2.817  1.00  0.180          H  
ATOM   3035 1HD  PRO A 193       7.711   5.311  -2.669  1.00  0.180          H  
ATOM   3036 2HD  PRO A 193       6.329   6.347  -2.115  1.00  0.180          H  
ATOM   3037  N   ILE A 194       7.467   6.753  -7.618  1.00  0.100          N  
ATOM   3038  CA  ILE A 194       7.999   6.252  -8.887  1.00  0.120          C  
ATOM   3039  C   ILE A 194       9.499   6.452  -8.992  1.00  0.140          C  
ATOM   3040  O   ILE A 194      10.219   5.546  -9.408  1.00  0.150          O  
ATOM   3041  CB  ILE A 194       7.313   6.916 -10.108  1.00  0.160          C  
ATOM   3042  CG1 ILE A 194       5.869   6.479 -10.148  1.00  0.160          C  
ATOM   3043  CG2 ILE A 194       8.038   6.564 -11.412  1.00  0.160          C  
ATOM   3044  CD1 ILE A 194       4.944   7.241 -11.081  1.00  0.160          C  
ATOM   3045  H   ILE A 194       7.031   7.678  -7.604  1.00  0.120          H  
ATOM   3046  HA  ILE A 194       7.803   5.182  -8.935  1.00  0.140          H  
ATOM   3047  HB  ILE A 194       7.321   7.997  -9.976  1.00  0.190          H  
ATOM   3048 1HG1 ILE A 194       5.854   5.450 -10.454  1.00  0.190          H  
ATOM   3049 2HG1 ILE A 194       5.492   6.548  -9.162  1.00  0.190          H  
ATOM   3050 1HG2 ILE A 194       7.544   7.047 -12.248  1.00  0.190          H  
ATOM   3051 2HG2 ILE A 194       9.069   6.905 -11.386  1.00  0.190          H  
ATOM   3052 3HG2 ILE A 194       8.022   5.485 -11.555  1.00  0.190          H  
ATOM   3053 1HD1 ILE A 194       3.939   6.835 -10.999  1.00  0.190          H  
ATOM   3054 2HD1 ILE A 194       4.921   8.272 -10.810  1.00  0.190          H  
ATOM   3055 3HD1 ILE A 194       5.281   7.160 -12.106  1.00  0.190          H  
ATOM   3056  N   GLY A 195       9.964   7.662  -8.716  1.00  0.140          N  
ATOM   3057  CA  GLY A 195      11.376   7.955  -8.863  1.00  0.170          C  
ATOM   3058  C   GLY A 195      12.143   7.761  -7.568  1.00  0.180          C  
ATOM   3059  O   GLY A 195      11.632   7.190  -6.604  1.00  0.180          O  
ATOM   3060  H   GLY A 195       9.340   8.378  -8.375  1.00  0.170          H  
ATOM   3061 1HA  GLY A 195      11.802   7.308  -9.630  1.00  0.200          H  
ATOM   3062 2HA  GLY A 195      11.500   8.969  -9.218  1.00  0.200          H  
ATOM   3063  N   ASP A 196      13.376   8.262  -7.552  1.00  0.210          N  
ATOM   3064  CA  ASP A 196      14.270   8.108  -6.410  1.00  0.230          C  
ATOM   3065  C   ASP A 196      14.402   9.338  -5.505  1.00  0.210          C  
ATOM   3066  O   ASP A 196      15.294   9.371  -4.651  1.00  0.230          O  
ATOM   3067  CB  ASP A 196      15.666   7.739  -6.915  1.00  0.310          C  
ATOM   3068  CG  ASP A 196      15.734   6.377  -7.613  1.00  0.310          C  
ATOM   3069  OD1 ASP A 196      15.169   5.426  -7.125  1.00  0.310          O  
ATOM   3070  OD2 ASP A 196      16.346   6.315  -8.654  1.00  0.310          O  
ATOM   3071  H   ASP A 196      13.717   8.735  -8.378  1.00  0.250          H  
ATOM   3072  HA  ASP A 196      13.891   7.287  -5.800  1.00  0.280          H  
ATOM   3073 1HB  ASP A 196      16.010   8.505  -7.609  1.00  0.380          H  
ATOM   3074 2HB  ASP A 196      16.361   7.727  -6.075  1.00  0.380          H  
ATOM   3075  N   GLY A 197      13.568  10.364  -5.675  1.00  0.180          N  
ATOM   3076  CA  GLY A 197      13.743  11.518  -4.814  1.00  0.170          C  
ATOM   3077  C   GLY A 197      13.124  11.236  -3.440  1.00  0.200          C  
ATOM   3078  O   GLY A 197      12.424  10.235  -3.272  1.00  0.310          O  
ATOM   3079  H   GLY A 197      12.820  10.369  -6.387  1.00  0.220          H  
ATOM   3080 1HA  GLY A 197      14.802  11.731  -4.746  1.00  0.200          H  
ATOM   3081 2HA  GLY A 197      13.258  12.382  -5.271  1.00  0.200          H  
ATOM   3082  N   PRO A 198      13.386  12.075  -2.427  1.00  0.260          N  
ATOM   3083  CA  PRO A 198      12.789  12.030  -1.101  1.00  0.300          C  
ATOM   3084  C   PRO A 198      11.280  12.198  -1.205  1.00  0.210          C  
ATOM   3085  O   PRO A 198      10.794  12.713  -2.201  1.00  0.410          O  
ATOM   3086  CB  PRO A 198      13.443  13.222  -0.389  1.00  0.450          C  
ATOM   3087  CG  PRO A 198      14.745  13.454  -1.123  1.00  0.450          C  
ATOM   3088  CD  PRO A 198      14.466  13.096  -2.562  1.00  0.450          C  
ATOM   3089  HA  PRO A 198      13.044  11.073  -0.616  1.00  0.360          H  
ATOM   3090 1HB  PRO A 198      12.777  14.095  -0.433  1.00  0.540          H  
ATOM   3091 2HB  PRO A 198      13.590  12.989   0.676  1.00  0.540          H  
ATOM   3092 1HG  PRO A 198      15.059  14.493  -0.991  1.00  0.540          H  
ATOM   3093 2HG  PRO A 198      15.541  12.832  -0.687  1.00  0.540          H  
ATOM   3094 1HD  PRO A 198      14.149  13.972  -3.141  1.00  0.540          H  
ATOM   3095 2HD  PRO A 198      15.387  12.657  -2.946  1.00  0.540          H  
ATOM   3096  N   VAL A 199      10.531  11.690  -0.244  1.00  0.240          N  
ATOM   3097  CA  VAL A 199       9.091  11.916  -0.254  1.00  0.150          C  
ATOM   3098  C   VAL A 199       8.665  12.181   1.182  1.00  0.180          C  
ATOM   3099  O   VAL A 199       9.276  11.644   2.106  1.00  0.350          O  
ATOM   3100  CB  VAL A 199       8.344  10.702  -0.856  1.00  0.250          C  
ATOM   3101  CG1 VAL A 199       8.485   9.468   0.062  1.00  0.250          C  
ATOM   3102  CG2 VAL A 199       6.879  11.059  -1.122  1.00  0.250          C  
ATOM   3103  H   VAL A 199      10.963  11.213   0.536  1.00  0.290          H  
ATOM   3104  HA  VAL A 199       8.866  12.799  -0.855  1.00  0.180          H  
ATOM   3105  HB  VAL A 199       8.817  10.454  -1.808  1.00  0.300          H  
ATOM   3106 1HG1 VAL A 199       7.988   8.607  -0.377  1.00  0.300          H  
ATOM   3107 2HG1 VAL A 199       9.538   9.236   0.204  1.00  0.300          H  
ATOM   3108 3HG1 VAL A 199       8.030   9.679   1.021  1.00  0.300          H  
ATOM   3109 1HG2 VAL A 199       6.396  10.227  -1.589  1.00  0.300          H  
ATOM   3110 2HG2 VAL A 199       6.359  11.303  -0.202  1.00  0.300          H  
ATOM   3111 3HG2 VAL A 199       6.832  11.914  -1.792  1.00  0.300          H  
ATOM   3112  N   LEU A 200       7.631  12.979   1.390  1.00  0.240          N  
ATOM   3113  CA  LEU A 200       7.139  13.162   2.744  1.00  0.300          C  
ATOM   3114  C   LEU A 200       6.396  11.918   3.197  1.00  0.220          C  
ATOM   3115  O   LEU A 200       5.561  11.391   2.463  1.00  0.250          O  
ATOM   3116  CB  LEU A 200       6.170  14.349   2.788  1.00  0.400          C  
ATOM   3117  CG  LEU A 200       6.749  15.740   2.481  1.00  0.400          C  
ATOM   3118  CD1 LEU A 200       5.592  16.702   2.334  1.00  0.400          C  
ATOM   3119  CD2 LEU A 200       7.663  16.201   3.615  1.00  0.400          C  
ATOM   3120  H   LEU A 200       7.159  13.434   0.606  1.00  0.290          H  
ATOM   3121  HA  LEU A 200       7.980  13.322   3.413  1.00  0.360          H  
ATOM   3122 1HB  LEU A 200       5.371  14.165   2.073  1.00  0.480          H  
ATOM   3123 2HB  LEU A 200       5.722  14.391   3.787  1.00  0.480          H  
ATOM   3124  HG  LEU A 200       7.310  15.714   1.557  1.00  0.480          H  
ATOM   3125 1HD1 LEU A 200       5.962  17.700   2.115  1.00  0.480          H  
ATOM   3126 2HD1 LEU A 200       4.946  16.379   1.531  1.00  0.480          H  
ATOM   3127 3HD1 LEU A 200       5.028  16.727   3.240  1.00  0.480          H  
ATOM   3128 1HD2 LEU A 200       8.046  17.194   3.387  1.00  0.480          H  
ATOM   3129 2HD2 LEU A 200       7.093  16.238   4.547  1.00  0.480          H  
ATOM   3130 3HD2 LEU A 200       8.497  15.517   3.728  1.00  0.480          H  
ATOM   3131  N   LEU A 201       6.675  11.463   4.413  1.00  0.180          N  
ATOM   3132  CA  LEU A 201       5.969  10.321   4.975  1.00  0.170          C  
ATOM   3133  C   LEU A 201       5.144  10.838   6.166  1.00  0.270          C  
ATOM   3134  O   LEU A 201       5.724  11.161   7.202  1.00  0.460          O  
ATOM   3135  CB  LEU A 201       6.958   9.216   5.358  1.00  0.240          C  
ATOM   3136  CG  LEU A 201       7.852   8.678   4.166  1.00  0.240          C  
ATOM   3137  CD1 LEU A 201       8.848   7.681   4.691  1.00  0.240          C  
ATOM   3138  CD2 LEU A 201       6.983   8.001   3.090  1.00  0.240          C  
ATOM   3139  H   LEU A 201       7.388  11.931   4.958  1.00  0.220          H  
ATOM   3140  HA  LEU A 201       5.346   9.916   4.205  1.00  0.200          H  
ATOM   3141 1HB  LEU A 201       7.624   9.597   6.130  1.00  0.290          H  
ATOM   3142 2HB  LEU A 201       6.402   8.375   5.769  1.00  0.290          H  
ATOM   3143  HG  LEU A 201       8.402   9.513   3.719  1.00  0.290          H  
ATOM   3144 1HD1 LEU A 201       9.470   7.327   3.866  1.00  0.290          H  
ATOM   3145 2HD1 LEU A 201       9.479   8.151   5.444  1.00  0.290          H  
ATOM   3146 3HD1 LEU A 201       8.319   6.851   5.123  1.00  0.290          H  
ATOM   3147 1HD2 LEU A 201       7.632   7.643   2.298  1.00  0.290          H  
ATOM   3148 2HD2 LEU A 201       6.446   7.158   3.527  1.00  0.290          H  
ATOM   3149 3HD2 LEU A 201       6.271   8.697   2.661  1.00  0.290          H  
ATOM   3150  N   PRO A 202       3.808  10.934   6.026  1.00  0.160          N  
ATOM   3151  CA  PRO A 202       2.849  11.561   6.927  1.00  0.160          C  
ATOM   3152  C   PRO A 202       2.520  10.851   8.216  1.00  0.160          C  
ATOM   3153  O   PRO A 202       2.575   9.626   8.297  1.00  0.170          O  
ATOM   3154  CB  PRO A 202       1.585  11.551   6.086  1.00  0.240          C  
ATOM   3155  CG  PRO A 202       1.712  10.368   5.207  1.00  0.240          C  
ATOM   3156  CD  PRO A 202       3.169  10.294   4.876  1.00  0.240          C  
ATOM   3157  HA  PRO A 202       3.174  12.591   7.134  1.00  0.190          H  
ATOM   3158 1HB  PRO A 202       0.711  11.505   6.749  1.00  0.290          H  
ATOM   3159 2HB  PRO A 202       1.515  12.452   5.521  1.00  0.290          H  
ATOM   3160 1HG  PRO A 202       1.343   9.468   5.732  1.00  0.290          H  
ATOM   3161 2HG  PRO A 202       1.080  10.498   4.319  1.00  0.290          H  
ATOM   3162 1HD  PRO A 202       3.450   9.241   4.817  1.00  0.290          H  
ATOM   3163 2HD  PRO A 202       3.376  10.854   3.953  1.00  0.290          H  
ATOM   3164  N   ASP A 203       2.064  11.622   9.195  1.00  0.190          N  
ATOM   3165  CA  ASP A 203       1.517  11.008  10.389  1.00  0.220          C  
ATOM   3166  C   ASP A 203       0.069  10.657  10.058  1.00  0.170          C  
ATOM   3167  O   ASP A 203      -0.410  10.963   8.956  1.00  0.150          O  
ATOM   3168  CB  ASP A 203       1.645  11.958  11.599  1.00  0.300          C  
ATOM   3169  CG  ASP A 203       1.592  11.258  12.989  1.00  0.300          C  
ATOM   3170  OD1 ASP A 203       0.950  10.234  13.092  1.00  0.300          O  
ATOM   3171  OD2 ASP A 203       2.231  11.730  13.904  1.00  0.300          O  
ATOM   3172  H   ASP A 203       2.072  12.639   9.086  1.00  0.230          H  
ATOM   3173  HA  ASP A 203       2.061  10.089  10.607  1.00  0.260          H  
ATOM   3174 1HB  ASP A 203       2.590  12.484  11.530  1.00  0.360          H  
ATOM   3175 2HB  ASP A 203       0.847  12.703  11.552  1.00  0.360          H  
ATOM   3176  N   ASN A 204      -0.638  10.062  10.997  1.00  0.170          N  
ATOM   3177  CA  ASN A 204      -2.008   9.657  10.738  1.00  0.150          C  
ATOM   3178  C   ASN A 204      -2.931  10.847  10.507  1.00  0.150          C  
ATOM   3179  O   ASN A 204      -2.999  11.765  11.328  1.00  0.170          O  
ATOM   3180  CB  ASN A 204      -2.525   8.796  11.870  1.00  0.220          C  
ATOM   3181  CG  ASN A 204      -1.815   7.465  11.958  1.00  0.220          C  
ATOM   3182  OD1 ASN A 204      -1.269   6.945  10.977  1.00  0.220          O  
ATOM   3183  ND2 ASN A 204      -1.814   6.901  13.135  1.00  0.220          N  
ATOM   3184  H   ASN A 204      -0.187   9.870  11.891  1.00  0.200          H  
ATOM   3185  HA  ASN A 204      -2.020   9.065   9.824  1.00  0.180          H  
ATOM   3186 1HB  ASN A 204      -2.394   9.327  12.814  1.00  0.260          H  
ATOM   3187 2HB  ASN A 204      -3.591   8.621  11.734  1.00  0.260          H  
ATOM   3188 1HD2 ASN A 204      -1.358   6.022  13.267  1.00  0.260          H  
ATOM   3189 2HD2 ASN A 204      -2.261   7.353  13.907  1.00  0.260          H  
ATOM   3190  N   HIS A 205      -3.682  10.798   9.410  1.00  0.130          N  
ATOM   3191  CA  HIS A 205      -4.625  11.866   9.052  1.00  0.120          C  
ATOM   3192  C   HIS A 205      -5.662  11.309   8.108  1.00  0.120          C  
ATOM   3193  O   HIS A 205      -5.595  10.135   7.738  1.00  0.140          O  
ATOM   3194  CB  HIS A 205      -3.948  13.061   8.363  1.00  0.170          C  
ATOM   3195  CG  HIS A 205      -3.398  12.813   6.979  1.00  0.170          C  
ATOM   3196  ND1 HIS A 205      -2.211  12.159   6.754  1.00  0.170          N  
ATOM   3197  CD2 HIS A 205      -3.878  13.175   5.749  1.00  0.170          C  
ATOM   3198  CE1 HIS A 205      -1.978  12.117   5.443  1.00  0.170          C  
ATOM   3199  NE2 HIS A 205      -2.970  12.737   4.808  1.00  0.170          N  
ATOM   3200  H   HIS A 205      -3.549   9.996   8.781  1.00  0.160          H  
ATOM   3201  HA  HIS A 205      -5.137  12.233   9.942  1.00  0.140          H  
ATOM   3202 1HB  HIS A 205      -4.645  13.893   8.310  1.00  0.210          H  
ATOM   3203 2HB  HIS A 205      -3.137  13.372   8.965  1.00  0.210          H  
ATOM   3204  HD1 HIS A 205      -1.604  11.727   7.476  1.00  0.210          H  
ATOM   3205  HD2 HIS A 205      -4.775  13.716   5.434  1.00  0.210          H  
ATOM   3206  HE1 HIS A 205      -1.092  11.637   5.056  1.00  0.210          H  
ATOM   3207  N   TYR A 206      -6.632  12.122   7.727  1.00  0.130          N  
ATOM   3208  CA  TYR A 206      -7.592  11.649   6.759  1.00  0.180          C  
ATOM   3209  C   TYR A 206      -7.959  12.704   5.748  1.00  0.120          C  
ATOM   3210  O   TYR A 206      -7.737  13.901   5.938  1.00  0.140          O  
ATOM   3211  CB  TYR A 206      -8.847  11.118   7.459  1.00  0.230          C  
ATOM   3212  CG  TYR A 206      -9.683  12.098   8.188  1.00  0.230          C  
ATOM   3213  CD1 TYR A 206     -10.761  12.695   7.558  1.00  0.230          C  
ATOM   3214  CD2 TYR A 206      -9.395  12.387   9.506  1.00  0.230          C  
ATOM   3215  CE1 TYR A 206     -11.552  13.575   8.255  1.00  0.230          C  
ATOM   3216  CE2 TYR A 206     -10.183  13.265  10.203  1.00  0.230          C  
ATOM   3217  CZ  TYR A 206     -11.259  13.860   9.588  1.00  0.230          C  
ATOM   3218  OH  TYR A 206     -12.060  14.732  10.298  1.00  0.230          O  
ATOM   3219  H   TYR A 206      -6.700  13.073   8.094  1.00  0.160          H  
ATOM   3220  HA  TYR A 206      -7.133  10.835   6.205  1.00  0.220          H  
ATOM   3221 1HB  TYR A 206      -9.489  10.623   6.742  1.00  0.280          H  
ATOM   3222 2HB  TYR A 206      -8.533  10.388   8.152  1.00  0.280          H  
ATOM   3223  HD1 TYR A 206     -10.992  12.462   6.517  1.00  0.280          H  
ATOM   3224  HD2 TYR A 206      -8.546  11.910   9.994  1.00  0.280          H  
ATOM   3225  HE1 TYR A 206     -12.405  14.042   7.767  1.00  0.280          H  
ATOM   3226  HE2 TYR A 206      -9.960  13.489  11.243  1.00  0.280          H  
ATOM   3227  HH  TYR A 206     -12.708  15.127   9.708  1.00  0.280          H  
ATOM   3228  N   LEU A 207      -8.492  12.246   4.639  1.00  0.110          N  
ATOM   3229  CA  LEU A 207      -8.985  13.150   3.631  1.00  0.130          C  
ATOM   3230  C   LEU A 207     -10.501  13.114   3.599  1.00  0.150          C  
ATOM   3231  O   LEU A 207     -11.118  12.043   3.577  1.00  0.230          O  
ATOM   3232  CB  LEU A 207      -8.428  12.765   2.264  1.00  0.170          C  
ATOM   3233  CG  LEU A 207      -6.901  12.752   2.060  1.00  0.170          C  
ATOM   3234  CD1 LEU A 207      -6.602  12.292   0.630  1.00  0.170          C  
ATOM   3235  CD2 LEU A 207      -6.307  14.109   2.316  1.00  0.170          C  
ATOM   3236  H   LEU A 207      -8.575  11.233   4.530  1.00  0.130          H  
ATOM   3237  HA  LEU A 207      -8.695  14.167   3.878  1.00  0.160          H  
ATOM   3238 1HB  LEU A 207      -8.745  11.762   2.090  1.00  0.210          H  
ATOM   3239 2HB  LEU A 207      -8.864  13.395   1.530  1.00  0.210          H  
ATOM   3240  HG  LEU A 207      -6.464  12.047   2.741  1.00  0.210          H  
ATOM   3241 1HD1 LEU A 207      -5.520  12.254   0.475  1.00  0.210          H  
ATOM   3242 2HD1 LEU A 207      -7.018  11.298   0.476  1.00  0.210          H  
ATOM   3243 3HD1 LEU A 207      -7.041  12.988  -0.083  1.00  0.210          H  
ATOM   3244 1HD2 LEU A 207      -5.236  14.064   2.162  1.00  0.210          H  
ATOM   3245 2HD2 LEU A 207      -6.739  14.845   1.642  1.00  0.210          H  
ATOM   3246 3HD2 LEU A 207      -6.496  14.379   3.322  1.00  0.210          H  
ATOM   3247  N   SER A 208     -11.102  14.291   3.612  1.00  0.110          N  
ATOM   3248  CA  SER A 208     -12.550  14.431   3.541  1.00  0.100          C  
ATOM   3249  C   SER A 208     -12.994  14.676   2.109  1.00  0.100          C  
ATOM   3250  O   SER A 208     -12.676  15.717   1.524  1.00  0.110          O  
ATOM   3251  CB  SER A 208     -12.987  15.577   4.440  1.00  0.140          C  
ATOM   3252  OG  SER A 208     -14.361  15.862   4.310  1.00  0.140          O  
ATOM   3253  H   SER A 208     -10.529  15.137   3.690  1.00  0.130          H  
ATOM   3254  HA  SER A 208     -13.015  13.507   3.891  1.00  0.120          H  
ATOM   3255 1HB  SER A 208     -12.768  15.312   5.475  1.00  0.170          H  
ATOM   3256 2HB  SER A 208     -12.402  16.466   4.202  1.00  0.170          H  
ATOM   3257  HG  SER A 208     -14.543  16.538   4.972  1.00  0.170          H  
ATOM   3258  N   TYR A 209     -13.694  13.699   1.521  1.00  0.120          N  
ATOM   3259  CA  TYR A 209     -14.126  13.781   0.125  1.00  0.130          C  
ATOM   3260  C   TYR A 209     -15.613  14.035  -0.069  1.00  0.140          C  
ATOM   3261  O   TYR A 209     -16.468  13.387   0.547  1.00  0.180          O  
ATOM   3262  CB  TYR A 209     -13.821  12.469  -0.606  1.00  0.180          C  
ATOM   3263  CG  TYR A 209     -12.388  12.187  -0.905  1.00  0.180          C  
ATOM   3264  CD1 TYR A 209     -11.572  11.582   0.025  1.00  0.180          C  
ATOM   3265  CD2 TYR A 209     -11.900  12.504  -2.157  1.00  0.180          C  
ATOM   3266  CE1 TYR A 209     -10.275  11.315  -0.305  1.00  0.180          C  
ATOM   3267  CE2 TYR A 209     -10.601  12.241  -2.475  1.00  0.180          C  
ATOM   3268  CZ  TYR A 209      -9.791  11.650  -1.550  1.00  0.180          C  
ATOM   3269  OH  TYR A 209      -8.501  11.383  -1.861  1.00  0.180          O  
ATOM   3270  H   TYR A 209     -13.923  12.857   2.058  1.00  0.140          H  
ATOM   3271  HA  TYR A 209     -13.586  14.597  -0.352  1.00  0.160          H  
ATOM   3272 1HB  TYR A 209     -14.203  11.638  -0.006  1.00  0.210          H  
ATOM   3273 2HB  TYR A 209     -14.368  12.458  -1.550  1.00  0.210          H  
ATOM   3274  HD1 TYR A 209     -11.959  11.316   1.012  1.00  0.210          H  
ATOM   3275  HD2 TYR A 209     -12.554  12.974  -2.894  1.00  0.210          H  
ATOM   3276  HE1 TYR A 209      -9.627  10.834   0.404  1.00  0.210          H  
ATOM   3277  HE2 TYR A 209     -10.216  12.499  -3.467  1.00  0.210          H  
ATOM   3278  HH  TYR A 209      -8.100  10.859  -1.154  1.00  0.210          H  
ATOM   3279  N   GLN A 210     -15.919  14.890  -1.040  1.00  0.110          N  
ATOM   3280  CA  GLN A 210     -17.284  15.166  -1.484  1.00  0.130          C  
ATOM   3281  C   GLN A 210     -17.322  15.141  -3.008  1.00  0.110          C  
ATOM   3282  O   GLN A 210     -16.358  15.545  -3.655  1.00  0.180          O  
ATOM   3283  CB  GLN A 210     -17.765  16.529  -0.961  1.00  0.170          C  
ATOM   3284  CG  GLN A 210     -17.883  16.631   0.564  1.00  0.170          C  
ATOM   3285  CD  GLN A 210     -16.568  16.957   1.284  1.00  0.170          C  
ATOM   3286  OE1 GLN A 210     -15.800  17.838   0.873  1.00  0.170          O  
ATOM   3287  NE2 GLN A 210     -16.327  16.225   2.375  1.00  0.170          N  
ATOM   3288  H   GLN A 210     -15.137  15.410  -1.455  1.00  0.130          H  
ATOM   3289  HA  GLN A 210     -17.946  14.385  -1.116  1.00  0.160          H  
ATOM   3290 1HB  GLN A 210     -17.074  17.302  -1.294  1.00  0.210          H  
ATOM   3291 2HB  GLN A 210     -18.739  16.757  -1.390  1.00  0.210          H  
ATOM   3292 1HG  GLN A 210     -18.605  17.408   0.809  1.00  0.210          H  
ATOM   3293 2HG  GLN A 210     -18.227  15.678   0.938  1.00  0.210          H  
ATOM   3294 1HE2 GLN A 210     -15.485  16.349   2.924  1.00  0.210          H  
ATOM   3295 2HE2 GLN A 210     -16.976  15.522   2.657  1.00  0.210          H  
ATOM   3296  N   SER A 211     -18.433  14.725  -3.605  1.00  0.100          N  
ATOM   3297  CA  SER A 211     -18.491  14.753  -5.064  1.00  0.190          C  
ATOM   3298  C   SER A 211     -19.901  14.750  -5.615  1.00  0.110          C  
ATOM   3299  O   SER A 211     -20.875  14.505  -4.900  1.00  0.110          O  
ATOM   3300  CB  SER A 211     -17.727  13.581  -5.658  1.00  0.230          C  
ATOM   3301  OG  SER A 211     -18.362  12.380  -5.405  1.00  0.230          O  
ATOM   3302  H   SER A 211     -19.223  14.379  -3.076  1.00  0.120          H  
ATOM   3303  HA  SER A 211     -18.020  15.676  -5.392  1.00  0.230          H  
ATOM   3304 1HB  SER A 211     -17.632  13.710  -6.729  1.00  0.280          H  
ATOM   3305 2HB  SER A 211     -16.719  13.551  -5.253  1.00  0.280          H  
ATOM   3306  HG  SER A 211     -17.755  11.719  -5.741  1.00  0.280          H  
ATOM   3307  N   ALA A 212     -19.992  15.026  -6.912  1.00  0.080          N  
ATOM   3308  CA  ALA A 212     -21.250  14.990  -7.631  1.00  0.050          C  
ATOM   3309  C   ALA A 212     -21.054  14.479  -9.050  1.00  0.040          C  
ATOM   3310  O   ALA A 212     -20.063  14.775  -9.728  1.00  0.050          O  
ATOM   3311  CB  ALA A 212     -21.870  16.374  -7.665  1.00  0.080          C  
ATOM   3312  H   ALA A 212     -19.126  15.269  -7.394  1.00  0.100          H  
ATOM   3313  HA  ALA A 212     -21.920  14.301  -7.114  1.00  0.060          H  
ATOM   3314 1HB  ALA A 212     -22.825  16.331  -8.190  1.00  0.100          H  
ATOM   3315 2HB  ALA A 212     -22.029  16.723  -6.645  1.00  0.100          H  
ATOM   3316 3HB  ALA A 212     -21.202  17.058  -8.183  1.00  0.100          H  
ATOM   3317  N   LEU A 213     -22.029  13.705  -9.510  1.00  0.040          N  
ATOM   3318  CA  LEU A 213     -22.006  13.150 -10.853  1.00  0.040          C  
ATOM   3319  C   LEU A 213     -23.103  13.784 -11.696  1.00  0.050          C  
ATOM   3320  O   LEU A 213     -24.236  13.937 -11.236  1.00  0.080          O  
ATOM   3321  CB  LEU A 213     -22.205  11.616 -10.794  1.00  0.060          C  
ATOM   3322  CG  LEU A 213     -20.952  10.709 -10.406  1.00  0.060          C  
ATOM   3323  CD1 LEU A 213     -20.521  10.926  -8.942  1.00  0.060          C  
ATOM   3324  CD2 LEU A 213     -21.338   9.222 -10.611  1.00  0.060          C  
ATOM   3325  H   LEU A 213     -22.818  13.497  -8.913  1.00  0.050          H  
ATOM   3326  HA  LEU A 213     -21.046  13.370 -11.316  1.00  0.050          H  
ATOM   3327 1HB  LEU A 213     -23.001  11.401 -10.084  1.00  0.070          H  
ATOM   3328 2HB  LEU A 213     -22.545  11.288 -11.776  1.00  0.070          H  
ATOM   3329  HG  LEU A 213     -20.108  10.964 -11.046  1.00  0.070          H  
ATOM   3330 1HD1 LEU A 213     -19.678  10.282  -8.721  1.00  0.070          H  
ATOM   3331 2HD1 LEU A 213     -20.218  11.937  -8.773  1.00  0.070          H  
ATOM   3332 3HD1 LEU A 213     -21.346  10.682  -8.285  1.00  0.070          H  
ATOM   3333 1HD2 LEU A 213     -20.486   8.586 -10.362  1.00  0.070          H  
ATOM   3334 2HD2 LEU A 213     -22.177   8.971  -9.961  1.00  0.070          H  
ATOM   3335 3HD2 LEU A 213     -21.621   9.053 -11.650  1.00  0.070          H  
ATOM   3336  N   SER A 214     -22.784  14.083 -12.949  1.00  0.050          N  
ATOM   3337  CA  SER A 214     -23.752  14.645 -13.886  1.00  0.050          C  
ATOM   3338  C   SER A 214     -23.471  14.219 -15.328  1.00  0.060          C  
ATOM   3339  O   SER A 214     -22.601  13.375 -15.591  1.00  0.150          O  
ATOM   3340  CB  SER A 214     -23.778  16.160 -13.775  1.00  0.070          C  
ATOM   3341  OG  SER A 214     -22.594  16.723 -14.240  1.00  0.070          O  
ATOM   3342  H   SER A 214     -21.807  13.981 -13.232  1.00  0.060          H  
ATOM   3343  HA  SER A 214     -24.741  14.272 -13.618  1.00  0.060          H  
ATOM   3344 1HB  SER A 214     -24.618  16.559 -14.336  1.00  0.080          H  
ATOM   3345 2HB  SER A 214     -23.925  16.437 -12.732  1.00  0.080          H  
ATOM   3346  HG  SER A 214     -22.697  17.673 -14.142  1.00  0.080          H  
ATOM   3347  N   LYS A 215     -24.291  14.729 -16.252  1.00  0.130          N  
ATOM   3348  CA  LYS A 215     -24.210  14.399 -17.674  1.00  0.110          C  
ATOM   3349  C   LYS A 215     -24.037  15.633 -18.538  1.00  0.120          C  
ATOM   3350  O   LYS A 215     -24.470  16.728 -18.178  1.00  0.160          O  
ATOM   3351  CB  LYS A 215     -25.478  13.664 -18.124  1.00  0.160          C  
ATOM   3352  CG  LYS A 215     -25.752  12.321 -17.446  1.00  0.160          C  
ATOM   3353  CD  LYS A 215     -24.766  11.250 -17.923  1.00  0.160          C  
ATOM   3354  CE  LYS A 215     -25.059   9.891 -17.314  1.00  0.160          C  
ATOM   3355  NZ  LYS A 215     -24.148   8.838 -17.861  1.00  0.160          N  
ATOM   3356  H   LYS A 215     -24.985  15.400 -15.957  1.00  0.160          H  
ATOM   3357  HA  LYS A 215     -23.339  13.768 -17.841  1.00  0.130          H  
ATOM   3358 1HB  LYS A 215     -26.341  14.304 -17.955  1.00  0.190          H  
ATOM   3359 2HB  LYS A 215     -25.417  13.485 -19.200  1.00  0.190          H  
ATOM   3360 1HG  LYS A 215     -25.662  12.430 -16.367  1.00  0.190          H  
ATOM   3361 2HG  LYS A 215     -26.766  12.001 -17.678  1.00  0.190          H  
ATOM   3362 1HD  LYS A 215     -24.804  11.171 -19.009  1.00  0.190          H  
ATOM   3363 2HD  LYS A 215     -23.748  11.524 -17.638  1.00  0.190          H  
ATOM   3364 1HE  LYS A 215     -24.914   9.955 -16.237  1.00  0.190          H  
ATOM   3365 2HE  LYS A 215     -26.091   9.610 -17.517  1.00  0.190          H  
ATOM   3366 1HZ  LYS A 215     -24.344   7.947 -17.439  1.00  0.190          H  
ATOM   3367 2HZ  LYS A 215     -24.261   8.757 -18.853  1.00  0.190          H  
ATOM   3368 3HZ  LYS A 215     -23.160   9.077 -17.699  1.00  0.190          H  
ATOM   3369  N   ASP A 216     -23.392  15.433 -19.684  1.00  0.110          N  
ATOM   3370  CA  ASP A 216     -23.172  16.437 -20.713  1.00  0.120          C  
ATOM   3371  C   ASP A 216     -24.304  16.378 -21.752  1.00  0.120          C  
ATOM   3372  O   ASP A 216     -24.433  15.362 -22.445  1.00  0.110          O  
ATOM   3373  CB  ASP A 216     -21.810  16.250 -21.383  1.00  0.160          C  
ATOM   3374  CG  ASP A 216     -21.483  17.332 -22.433  1.00  0.160          C  
ATOM   3375  OD1 ASP A 216     -22.391  17.956 -22.963  1.00  0.160          O  
ATOM   3376  OD2 ASP A 216     -20.296  17.538 -22.687  1.00  0.160          O  
ATOM   3377  H   ASP A 216     -23.062  14.486 -19.884  1.00  0.130          H  
ATOM   3378  HA  ASP A 216     -23.125  17.403 -20.230  1.00  0.140          H  
ATOM   3379 1HB  ASP A 216     -21.036  16.266 -20.615  1.00  0.200          H  
ATOM   3380 2HB  ASP A 216     -21.771  15.278 -21.843  1.00  0.200          H  
ATOM   3381  N   PRO A 217     -25.183  17.396 -21.853  1.00  0.140          N  
ATOM   3382  CA  PRO A 217     -26.332  17.441 -22.739  1.00  0.150          C  
ATOM   3383  C   PRO A 217     -25.968  17.233 -24.204  1.00  0.140          C  
ATOM   3384  O   PRO A 217     -26.846  16.901 -25.002  1.00  0.150          O  
ATOM   3385  CB  PRO A 217     -26.868  18.866 -22.534  1.00  0.220          C  
ATOM   3386  CG  PRO A 217     -26.420  19.255 -21.155  1.00  0.220          C  
ATOM   3387  CD  PRO A 217     -25.068  18.597 -20.982  1.00  0.220          C  
ATOM   3388  HA  PRO A 217     -27.065  16.691 -22.414  1.00  0.180          H  
ATOM   3389 1HB  PRO A 217     -26.467  19.527 -23.317  1.00  0.270          H  
ATOM   3390 2HB  PRO A 217     -27.963  18.870 -22.645  1.00  0.270          H  
ATOM   3391 1HG  PRO A 217     -26.366  20.350 -21.070  1.00  0.270          H  
ATOM   3392 2HG  PRO A 217     -27.151  18.914 -20.406  1.00  0.270          H  
ATOM   3393 1HD  PRO A 217     -24.244  19.250 -21.324  1.00  0.270          H  
ATOM   3394 2HD  PRO A 217     -24.995  18.333 -19.924  1.00  0.270          H  
ATOM   3395  N   ASN A 218     -24.699  17.441 -24.587  1.00  0.130          N  
ATOM   3396  CA  ASN A 218     -24.393  17.236 -25.983  1.00  0.120          C  
ATOM   3397  C   ASN A 218     -23.275  16.228 -26.178  1.00  0.110          C  
ATOM   3398  O   ASN A 218     -22.495  16.328 -27.129  1.00  0.110          O  
ATOM   3399  CB  ASN A 218     -24.036  18.554 -26.639  1.00  0.170          C  
ATOM   3400  CG  ASN A 218     -25.194  19.515 -26.682  1.00  0.170          C  
ATOM   3401  OD1 ASN A 218     -26.148  19.348 -27.451  1.00  0.170          O  
ATOM   3402  ND2 ASN A 218     -25.118  20.535 -25.869  1.00  0.170          N  
ATOM   3403  H   ASN A 218     -23.946  17.702 -23.930  1.00  0.160          H  
ATOM   3404  HA  ASN A 218     -25.268  16.827 -26.484  1.00  0.140          H  
ATOM   3405 1HB  ASN A 218     -23.214  19.015 -26.086  1.00  0.210          H  
ATOM   3406 2HB  ASN A 218     -23.690  18.376 -27.656  1.00  0.210          H  
ATOM   3407 1HD2 ASN A 218     -25.850  21.217 -25.847  1.00  0.210          H  
ATOM   3408 2HD2 ASN A 218     -24.320  20.623 -25.274  1.00  0.210          H  
ATOM   3409  N   GLU A 219     -23.326  15.153 -25.391  1.00  0.110          N  
ATOM   3410  CA  GLU A 219     -22.424  14.024 -25.571  1.00  0.110          C  
ATOM   3411  C   GLU A 219     -23.262  12.766 -25.716  1.00  0.100          C  
ATOM   3412  O   GLU A 219     -24.061  12.421 -24.846  1.00  0.110          O  
ATOM   3413  CB  GLU A 219     -21.420  13.868 -24.425  1.00  0.150          C  
ATOM   3414  CG  GLU A 219     -20.516  12.601 -24.545  1.00  0.150          C  
ATOM   3415  CD  GLU A 219     -19.695  12.607 -25.791  1.00  0.150          C  
ATOM   3416  OE1 GLU A 219     -18.900  13.503 -25.953  1.00  0.150          O  
ATOM   3417  OE2 GLU A 219     -19.877  11.717 -26.610  1.00  0.150          O  
ATOM   3418  H   GLU A 219     -23.971  15.160 -24.589  1.00  0.130          H  
ATOM   3419  HA  GLU A 219     -21.860  14.163 -26.495  1.00  0.130          H  
ATOM   3420 1HB  GLU A 219     -20.784  14.752 -24.365  1.00  0.180          H  
ATOM   3421 2HB  GLU A 219     -21.965  13.792 -23.500  1.00  0.180          H  
ATOM   3422 1HG  GLU A 219     -19.845  12.571 -23.686  1.00  0.180          H  
ATOM   3423 2HG  GLU A 219     -21.131  11.702 -24.512  1.00  0.180          H  
ATOM   3424  N   LYS A 220     -23.091  12.086 -26.844  1.00  0.100          N  
ATOM   3425  CA  LYS A 220     -23.871  10.890 -27.134  1.00  0.100          C  
ATOM   3426  C   LYS A 220     -23.250   9.589 -26.624  1.00  0.100          C  
ATOM   3427  O   LYS A 220     -23.955   8.584 -26.508  1.00  0.110          O  
ATOM   3428  CB  LYS A 220     -24.114  10.780 -28.638  1.00  0.140          C  
ATOM   3429  CG  LYS A 220     -25.009  11.877 -29.205  1.00  0.140          C  
ATOM   3430  CD  LYS A 220     -25.217  11.707 -30.708  1.00  0.140          C  
ATOM   3431  CE  LYS A 220     -26.124  12.796 -31.274  1.00  0.140          C  
ATOM   3432  NZ  LYS A 220     -26.306  12.660 -32.749  1.00  0.140          N  
ATOM   3433  H   LYS A 220     -22.408  12.420 -27.515  1.00  0.120          H  
ATOM   3434  HA  LYS A 220     -24.838  10.997 -26.642  1.00  0.120          H  
ATOM   3435 1HB  LYS A 220     -23.158  10.813 -29.161  1.00  0.170          H  
ATOM   3436 2HB  LYS A 220     -24.576   9.818 -28.859  1.00  0.170          H  
ATOM   3437 1HG  LYS A 220     -25.976  11.844 -28.702  1.00  0.170          H  
ATOM   3438 2HG  LYS A 220     -24.556  12.849 -29.012  1.00  0.170          H  
ATOM   3439 1HD  LYS A 220     -24.252  11.750 -31.215  1.00  0.170          H  
ATOM   3440 2HD  LYS A 220     -25.667  10.734 -30.903  1.00  0.170          H  
ATOM   3441 1HE  LYS A 220     -27.099  12.734 -30.792  1.00  0.170          H  
ATOM   3442 2HE  LYS A 220     -25.687  13.771 -31.062  1.00  0.170          H  
ATOM   3443 1HZ  LYS A 220     -26.911  13.397 -33.084  1.00  0.170          H  
ATOM   3444 2HZ  LYS A 220     -25.409  12.728 -33.209  1.00  0.170          H  
ATOM   3445 3HZ  LYS A 220     -26.723  11.764 -32.958  1.00  0.170          H  
ATOM   3446  N   ARG A 221     -21.944   9.581 -26.342  1.00  0.100          N  
ATOM   3447  CA  ARG A 221     -21.300   8.367 -25.868  1.00  0.090          C  
ATOM   3448  C   ARG A 221     -21.578   8.142 -24.392  1.00  0.090          C  
ATOM   3449  O   ARG A 221     -21.974   9.055 -23.667  1.00  0.090          O  
ATOM   3450  CB  ARG A 221     -19.801   8.405 -26.100  1.00  0.130          C  
ATOM   3451  CG  ARG A 221     -19.367   8.352 -27.555  1.00  0.130          C  
ATOM   3452  CD  ARG A 221     -17.895   8.401 -27.672  1.00  0.130          C  
ATOM   3453  NE  ARG A 221     -17.443   8.326 -29.051  1.00  0.130          N  
ATOM   3454  CZ  ARG A 221     -16.156   8.441 -29.449  1.00  0.130          C  
ATOM   3455  NH1 ARG A 221     -15.197   8.638 -28.563  1.00  0.130          N  
ATOM   3456  NH2 ARG A 221     -15.859   8.359 -30.737  1.00  0.130          N  
ATOM   3457  H   ARG A 221     -21.356  10.416 -26.464  1.00  0.120          H  
ATOM   3458  HA  ARG A 221     -21.706   7.524 -26.426  1.00  0.110          H  
ATOM   3459 1HB  ARG A 221     -19.403   9.326 -25.674  1.00  0.160          H  
ATOM   3460 2HB  ARG A 221     -19.327   7.573 -25.576  1.00  0.160          H  
ATOM   3461 1HG  ARG A 221     -19.724   7.433 -28.014  1.00  0.160          H  
ATOM   3462 2HG  ARG A 221     -19.781   9.213 -28.084  1.00  0.160          H  
ATOM   3463 1HD  ARG A 221     -17.564   9.352 -27.265  1.00  0.160          H  
ATOM   3464 2HD  ARG A 221     -17.450   7.575 -27.110  1.00  0.160          H  
ATOM   3465  HE  ARG A 221     -18.145   8.180 -29.765  1.00  0.160          H  
ATOM   3466 1HH1 ARG A 221     -15.418   8.702 -27.580  1.00  0.160          H  
ATOM   3467 2HH1 ARG A 221     -14.237   8.726 -28.867  1.00  0.160          H  
ATOM   3468 1HH2 ARG A 221     -16.593   8.210 -31.417  1.00  0.160          H  
ATOM   3469 2HH2 ARG A 221     -14.901   8.445 -31.044  1.00  0.160          H  
ATOM   3470  N   ASP A 222     -21.368   6.911 -23.932  1.00  0.080          N  
ATOM   3471  CA  ASP A 222     -21.506   6.619 -22.511  1.00  0.080          C  
ATOM   3472  C   ASP A 222     -20.438   7.421 -21.767  1.00  0.080          C  
ATOM   3473  O   ASP A 222     -19.240   7.276 -22.047  1.00  0.080          O  
ATOM   3474  CB  ASP A 222     -21.366   5.122 -22.209  1.00  0.110          C  
ATOM   3475  CG  ASP A 222     -21.689   4.813 -20.744  1.00  0.110          C  
ATOM   3476  OD1 ASP A 222     -22.206   5.701 -20.081  1.00  0.110          O  
ATOM   3477  OD2 ASP A 222     -21.412   3.726 -20.270  1.00  0.110          O  
ATOM   3478  H   ASP A 222     -21.072   6.181 -24.561  1.00  0.100          H  
ATOM   3479  HA  ASP A 222     -22.488   6.954 -22.174  1.00  0.100          H  
ATOM   3480 1HB  ASP A 222     -22.045   4.560 -22.848  1.00  0.130          H  
ATOM   3481 2HB  ASP A 222     -20.355   4.792 -22.430  1.00  0.130          H  
ATOM   3482  N   HIS A 223     -20.869   8.304 -20.869  1.00  0.080          N  
ATOM   3483  CA  HIS A 223     -19.942   9.195 -20.188  1.00  0.070          C  
ATOM   3484  C   HIS A 223     -20.368   9.574 -18.762  1.00  0.070          C  
ATOM   3485  O   HIS A 223     -21.514   9.354 -18.333  1.00  0.070          O  
ATOM   3486  CB  HIS A 223     -19.792  10.501 -20.983  1.00  0.100          C  
ATOM   3487  CG  HIS A 223     -21.004  11.337 -20.957  1.00  0.100          C  
ATOM   3488  ND1 HIS A 223     -22.065  11.141 -21.801  1.00  0.100          N  
ATOM   3489  CD2 HIS A 223     -21.328  12.376 -20.164  1.00  0.100          C  
ATOM   3490  CE1 HIS A 223     -23.000  12.033 -21.538  1.00  0.100          C  
ATOM   3491  NE2 HIS A 223     -22.579  12.796 -20.529  1.00  0.100          N  
ATOM   3492  H   HIS A 223     -21.859   8.352 -20.681  1.00  0.100          H  
ATOM   3493  HA  HIS A 223     -18.973   8.719 -20.130  1.00  0.080          H  
ATOM   3494 1HB  HIS A 223     -18.978  11.097 -20.599  1.00  0.120          H  
ATOM   3495 2HB  HIS A 223     -19.570  10.263 -22.024  1.00  0.120          H  
ATOM   3496  HD1 HIS A 223     -22.106  10.450 -22.560  1.00  0.120          H  
ATOM   3497  HD2 HIS A 223     -20.796  12.864 -19.357  1.00  0.120          H  
ATOM   3498  HE1 HIS A 223     -23.927  12.047 -22.117  1.00  0.120          H  
ATOM   3499  N   MET A 224     -19.418  10.172 -18.047  1.00  0.070          N  
ATOM   3500  CA  MET A 224     -19.614  10.737 -16.712  1.00  0.060          C  
ATOM   3501  C   MET A 224     -18.963  12.099 -16.551  1.00  0.060          C  
ATOM   3502  O   MET A 224     -17.802  12.296 -16.903  1.00  0.070          O  
ATOM   3503  CB  MET A 224     -19.044   9.797 -15.636  1.00  0.090          C  
ATOM   3504  CG  MET A 224     -19.089  10.335 -14.162  1.00  0.090          C  
ATOM   3505  SD  MET A 224     -18.521   9.131 -12.894  1.00  0.090          S  
ATOM   3506  CE  MET A 224     -16.755   8.986 -13.081  1.00  0.090          C  
ATOM   3507  H   MET A 224     -18.502  10.243 -18.495  1.00  0.080          H  
ATOM   3508  HA  MET A 224     -20.685  10.866 -16.546  1.00  0.070          H  
ATOM   3509 1HB  MET A 224     -19.637   8.906 -15.641  1.00  0.110          H  
ATOM   3510 2HB  MET A 224     -18.029   9.521 -15.888  1.00  0.110          H  
ATOM   3511 1HG  MET A 224     -18.460  11.221 -14.080  1.00  0.110          H  
ATOM   3512 2HG  MET A 224     -20.112  10.627 -13.917  1.00  0.110          H  
ATOM   3513 1HE  MET A 224     -16.370   8.269 -12.352  1.00  0.110          H  
ATOM   3514 2HE  MET A 224     -16.512   8.642 -14.082  1.00  0.110          H  
ATOM   3515 3HE  MET A 224     -16.299   9.944 -12.911  1.00  0.110          H  
ATOM   3516  N   VAL A 225     -19.681  13.036 -15.945  1.00  0.060          N  
ATOM   3517  CA  VAL A 225     -19.068  14.308 -15.606  1.00  0.060          C  
ATOM   3518  C   VAL A 225     -18.907  14.303 -14.093  1.00  0.060          C  
ATOM   3519  O   VAL A 225     -19.881  14.174 -13.350  1.00  0.070          O  
ATOM   3520  CB  VAL A 225     -19.926  15.501 -16.059  1.00  0.080          C  
ATOM   3521  CG1 VAL A 225     -19.231  16.809 -15.675  1.00  0.080          C  
ATOM   3522  CG2 VAL A 225     -20.187  15.412 -17.558  1.00  0.080          C  
ATOM   3523  H   VAL A 225     -20.669  12.878 -15.717  1.00  0.070          H  
ATOM   3524  HA  VAL A 225     -18.082  14.384 -16.064  1.00  0.070          H  
ATOM   3525  HB  VAL A 225     -20.869  15.476 -15.538  1.00  0.100          H  
ATOM   3526 1HG1 VAL A 225     -19.854  17.649 -15.980  1.00  0.100          H  
ATOM   3527 2HG1 VAL A 225     -19.083  16.848 -14.595  1.00  0.100          H  
ATOM   3528 3HG1 VAL A 225     -18.263  16.869 -16.178  1.00  0.100          H  
ATOM   3529 1HG2 VAL A 225     -20.808  16.251 -17.870  1.00  0.100          H  
ATOM   3530 2HG2 VAL A 225     -19.242  15.436 -18.092  1.00  0.100          H  
ATOM   3531 3HG2 VAL A 225     -20.705  14.488 -17.769  1.00  0.100          H  
ATOM   3532  N   LEU A 226     -17.669  14.386 -13.628  1.00  0.090          N  
ATOM   3533  CA  LEU A 226     -17.401  14.281 -12.202  1.00  0.160          C  
ATOM   3534  C   LEU A 226     -16.804  15.518 -11.555  1.00  0.090          C  
ATOM   3535  O   LEU A 226     -15.732  16.003 -11.937  1.00  0.090          O  
ATOM   3536  CB  LEU A 226     -16.422  13.121 -11.967  1.00  0.200          C  
ATOM   3537  CG  LEU A 226     -15.934  12.841 -10.503  1.00  0.200          C  
ATOM   3538  CD1 LEU A 226     -17.120  12.368  -9.630  1.00  0.200          C  
ATOM   3539  CD2 LEU A 226     -14.798  11.789 -10.544  1.00  0.200          C  
ATOM   3540  H   LEU A 226     -16.895  14.496 -14.284  1.00  0.110          H  
ATOM   3541  HA  LEU A 226     -18.344  14.067 -11.699  1.00  0.190          H  
ATOM   3542 1HB  LEU A 226     -16.877  12.213 -12.348  1.00  0.240          H  
ATOM   3543 2HB  LEU A 226     -15.543  13.346 -12.557  1.00  0.240          H  
ATOM   3544  HG  LEU A 226     -15.540  13.764 -10.064  1.00  0.240          H  
ATOM   3545 1HD1 LEU A 226     -16.767  12.183  -8.615  1.00  0.240          H  
ATOM   3546 2HD1 LEU A 226     -17.897  13.129  -9.599  1.00  0.240          H  
ATOM   3547 3HD1 LEU A 226     -17.535  11.449 -10.043  1.00  0.240          H  
ATOM   3548 1HD2 LEU A 226     -14.439  11.608  -9.529  1.00  0.240          H  
ATOM   3549 2HD2 LEU A 226     -15.166  10.857 -10.969  1.00  0.240          H  
ATOM   3550 3HD2 LEU A 226     -13.977  12.169 -11.152  1.00  0.240          H  
ATOM   3551  N   LEU A 227     -17.486  16.000 -10.528  1.00  0.100          N  
ATOM   3552  CA  LEU A 227     -17.019  17.122  -9.737  1.00  0.100          C  
ATOM   3553  C   LEU A 227     -16.621  16.599  -8.369  1.00  0.110          C  
ATOM   3554  O   LEU A 227     -17.423  15.959  -7.691  1.00  0.160          O  
ATOM   3555  CB  LEU A 227     -18.107  18.192  -9.617  1.00  0.140          C  
ATOM   3556  CG  LEU A 227     -17.787  19.401  -8.702  1.00  0.140          C  
ATOM   3557  CD1 LEU A 227     -16.605  20.223  -9.274  1.00  0.140          C  
ATOM   3558  CD2 LEU A 227     -19.046  20.253  -8.580  1.00  0.140          C  
ATOM   3559  H   LEU A 227     -18.378  15.555 -10.290  1.00  0.120          H  
ATOM   3560  HA  LEU A 227     -16.140  17.548 -10.217  1.00  0.120          H  
ATOM   3561 1HB  LEU A 227     -18.313  18.577 -10.614  1.00  0.170          H  
ATOM   3562 2HB  LEU A 227     -19.013  17.715  -9.243  1.00  0.170          H  
ATOM   3563  HG  LEU A 227     -17.497  19.043  -7.719  1.00  0.170          H  
ATOM   3564 1HD1 LEU A 227     -16.396  21.064  -8.622  1.00  0.170          H  
ATOM   3565 2HD1 LEU A 227     -15.710  19.611  -9.346  1.00  0.170          H  
ATOM   3566 3HD1 LEU A 227     -16.862  20.594 -10.267  1.00  0.170          H  
ATOM   3567 1HD2 LEU A 227     -18.855  21.106  -7.930  1.00  0.170          H  
ATOM   3568 2HD2 LEU A 227     -19.340  20.612  -9.566  1.00  0.170          H  
ATOM   3569 3HD2 LEU A 227     -19.850  19.648  -8.158  1.00  0.170          H  
ATOM   3570  N   GLU A 228     -15.398  16.875  -7.942  1.00  0.090          N  
ATOM   3571  CA  GLU A 228     -14.924  16.371  -6.655  1.00  0.080          C  
ATOM   3572  C   GLU A 228     -14.134  17.378  -5.835  1.00  0.090          C  
ATOM   3573  O   GLU A 228     -13.349  18.170  -6.363  1.00  0.160          O  
ATOM   3574  CB  GLU A 228     -14.091  15.100  -6.872  1.00  0.120          C  
ATOM   3575  CG  GLU A 228     -13.550  14.464  -5.587  1.00  0.120          C  
ATOM   3576  CD  GLU A 228     -12.838  13.191  -5.808  1.00  0.120          C  
ATOM   3577  OE1 GLU A 228     -11.644  13.225  -5.941  1.00  0.120          O  
ATOM   3578  OE2 GLU A 228     -13.479  12.171  -5.841  1.00  0.120          O  
ATOM   3579  H   GLU A 228     -14.777  17.396  -8.566  1.00  0.110          H  
ATOM   3580  HA  GLU A 228     -15.791  16.098  -6.062  1.00  0.100          H  
ATOM   3581 1HB  GLU A 228     -14.707  14.352  -7.375  1.00  0.140          H  
ATOM   3582 2HB  GLU A 228     -13.258  15.320  -7.524  1.00  0.140          H  
ATOM   3583 1HG  GLU A 228     -12.846  15.150  -5.115  1.00  0.140          H  
ATOM   3584 2HG  GLU A 228     -14.371  14.299  -4.891  1.00  0.140          H  
ATOM   3585  N   PHE A 229     -14.363  17.355  -4.521  1.00  0.060          N  
ATOM   3586  CA  PHE A 229     -13.626  18.209  -3.611  1.00  0.060          C  
ATOM   3587  C   PHE A 229     -12.990  17.395  -2.491  1.00  0.090          C  
ATOM   3588  O   PHE A 229     -13.623  16.500  -1.920  1.00  0.110          O  
ATOM   3589  CB  PHE A 229     -14.550  19.245  -2.982  1.00  0.080          C  
ATOM   3590  CG  PHE A 229     -15.198  20.140  -3.964  1.00  0.080          C  
ATOM   3591  CD1 PHE A 229     -16.438  19.808  -4.476  1.00  0.080          C  
ATOM   3592  CD2 PHE A 229     -14.591  21.307  -4.385  1.00  0.080          C  
ATOM   3593  CE1 PHE A 229     -17.059  20.622  -5.377  1.00  0.080          C  
ATOM   3594  CE2 PHE A 229     -15.218  22.128  -5.300  1.00  0.080          C  
ATOM   3595  CZ  PHE A 229     -16.452  21.784  -5.792  1.00  0.080          C  
ATOM   3596  H   PHE A 229     -15.044  16.691  -4.155  1.00  0.070          H  
ATOM   3597  HA  PHE A 229     -12.861  18.711  -4.174  1.00  0.070          H  
ATOM   3598 1HB  PHE A 229     -15.324  18.741  -2.406  1.00  0.100          H  
ATOM   3599 2HB  PHE A 229     -13.975  19.859  -2.290  1.00  0.100          H  
ATOM   3600  HD1 PHE A 229     -16.920  18.884  -4.147  1.00  0.100          H  
ATOM   3601  HD2 PHE A 229     -13.607  21.576  -3.984  1.00  0.100          H  
ATOM   3602  HE1 PHE A 229     -18.036  20.350  -5.763  1.00  0.100          H  
ATOM   3603  HE2 PHE A 229     -14.739  23.050  -5.629  1.00  0.100          H  
ATOM   3604  HZ  PHE A 229     -16.950  22.431  -6.512  1.00  0.100          H  
ATOM   3605  N   VAL A 230     -11.733  17.690  -2.169  1.00  0.080          N  
ATOM   3606  CA  VAL A 230     -11.088  17.014  -1.052  1.00  0.100          C  
ATOM   3607  C   VAL A 230     -10.131  17.858  -0.205  1.00  0.090          C  
ATOM   3608  O   VAL A 230      -9.213  18.496  -0.740  1.00  0.090          O  
ATOM   3609  CB  VAL A 230     -10.441  15.722  -1.552  1.00  0.130          C  
ATOM   3610  CG1 VAL A 230      -9.534  15.978  -2.691  1.00  0.130          C  
ATOM   3611  CG2 VAL A 230      -9.657  15.083  -0.405  1.00  0.130          C  
ATOM   3612  H   VAL A 230     -11.247  18.414  -2.706  1.00  0.100          H  
ATOM   3613  HA  VAL A 230     -11.885  16.703  -0.393  1.00  0.120          H  
ATOM   3614  HB  VAL A 230     -11.213  15.066  -1.889  1.00  0.160          H  
ATOM   3615 1HG1 VAL A 230      -9.090  15.043  -3.028  1.00  0.160          H  
ATOM   3616 2HG1 VAL A 230     -10.086  16.430  -3.515  1.00  0.160          H  
ATOM   3617 3HG1 VAL A 230      -8.811  16.611  -2.382  1.00  0.160          H  
ATOM   3618 1HG2 VAL A 230      -9.215  14.172  -0.746  1.00  0.160          H  
ATOM   3619 2HG2 VAL A 230      -8.863  15.738  -0.063  1.00  0.160          H  
ATOM   3620 3HG2 VAL A 230     -10.339  14.873   0.421  1.00  0.160          H  
ATOM   3621  N   THR A 231     -10.321  17.788   1.121  1.00  0.100          N  
ATOM   3622  CA  THR A 231      -9.451  18.502   2.072  1.00  0.090          C  
ATOM   3623  C   THR A 231      -8.941  17.593   3.208  1.00  0.100          C  
ATOM   3624  O   THR A 231      -9.691  16.788   3.772  1.00  0.110          O  
ATOM   3625  CB  THR A 231     -10.190  19.722   2.688  1.00  0.130          C  
ATOM   3626  OG1 THR A 231     -10.640  20.588   1.642  1.00  0.130          O  
ATOM   3627  CG2 THR A 231      -9.226  20.540   3.578  1.00  0.130          C  
ATOM   3628  H   THR A 231     -11.119  17.224   1.444  1.00  0.120          H  
ATOM   3629  HA  THR A 231      -8.578  18.870   1.535  1.00  0.110          H  
ATOM   3630  HB  THR A 231     -11.041  19.383   3.277  1.00  0.160          H  
ATOM   3631  HG1 THR A 231     -11.360  20.156   1.168  1.00  0.160          H  
ATOM   3632 1HG2 THR A 231      -9.752  21.394   3.984  1.00  0.160          H  
ATOM   3633 2HG2 THR A 231      -8.861  19.943   4.395  1.00  0.160          H  
ATOM   3634 3HG2 THR A 231      -8.383  20.886   2.981  1.00  0.160          H  
ATOM   3635  N   ALA A 232      -7.653  17.705   3.524  1.00  0.100          N  
ATOM   3636  CA  ALA A 232      -7.028  16.978   4.622  1.00  0.110          C  
ATOM   3637  C   ALA A 232      -7.544  17.444   5.978  1.00  0.140          C  
ATOM   3638  O   ALA A 232      -7.807  18.629   6.187  1.00  0.170          O  
ATOM   3639  CB  ALA A 232      -5.533  17.123   4.540  1.00  0.150          C  
ATOM   3640  H   ALA A 232      -7.080  18.354   2.990  1.00  0.120          H  
ATOM   3641  HA  ALA A 232      -7.295  15.938   4.527  1.00  0.130          H  
ATOM   3642 1HB  ALA A 232      -5.074  16.546   5.319  1.00  0.180          H  
ATOM   3643 2HB  ALA A 232      -5.196  16.760   3.572  1.00  0.180          H  
ATOM   3644 3HB  ALA A 232      -5.273  18.156   4.653  1.00  0.180          H  
ATOM   3645  N   ALA A 233      -7.632  16.514   6.917  1.00  0.140          N  
ATOM   3646  CA  ALA A 233      -8.093  16.798   8.263  1.00  0.180          C  
ATOM   3647  C   ALA A 233      -7.565  15.787   9.286  1.00  0.140          C  
ATOM   3648  O   ALA A 233      -7.028  14.734   8.937  1.00  0.120          O  
ATOM   3649  CB  ALA A 233      -9.603  16.798   8.263  1.00  0.240          C  
ATOM   3650  H   ALA A 233      -7.442  15.548   6.661  1.00  0.170          H  
ATOM   3651  HA  ALA A 233      -7.727  17.785   8.546  1.00  0.220          H  
ATOM   3652 1HB  ALA A 233      -9.982  17.032   9.254  1.00  0.280          H  
ATOM   3653 2HB  ALA A 233      -9.964  17.540   7.549  1.00  0.280          H  
ATOM   3654 3HB  ALA A 233      -9.941  15.822   7.963  1.00  0.280          H  
ATOM   3655  N   GLY A 234      -7.700  16.118  10.572  1.00  0.170          N  
ATOM   3656  CA  GLY A 234      -7.321  15.176  11.629  1.00  0.140          C  
ATOM   3657  C   GLY A 234      -6.015  15.496  12.351  1.00  0.170          C  
ATOM   3658  O   GLY A 234      -5.630  14.780  13.275  1.00  0.330          O  
ATOM   3659  H   GLY A 234      -8.116  17.006  10.822  1.00  0.200          H  
ATOM   3660 1HA  GLY A 234      -8.128  15.133  12.361  1.00  0.170          H  
ATOM   3661 2HA  GLY A 234      -7.249  14.177  11.203  1.00  0.170          H  
ATOM   3662  N   ILE A 235      -5.337  16.562  11.951  1.00  0.190          N  
ATOM   3663  CA  ILE A 235      -4.102  16.939  12.625  1.00  0.300          C  
ATOM   3664  C   ILE A 235      -4.178  18.271  13.331  1.00  0.240          C  
ATOM   3665  O   ILE A 235      -4.557  19.295  12.764  1.00  0.300          O  
ATOM   3666  CB  ILE A 235      -2.854  16.856  11.728  1.00  0.380          C  
ATOM   3667  CG1 ILE A 235      -2.621  15.353  11.336  1.00  0.380          C  
ATOM   3668  CG2 ILE A 235      -1.649  17.499  12.407  1.00  0.380          C  
ATOM   3669  CD1 ILE A 235      -1.482  15.093  10.366  1.00  0.380          C  
ATOM   3670  H   ILE A 235      -5.713  17.125  11.202  1.00  0.230          H  
ATOM   3671  HA  ILE A 235      -3.920  16.201  13.404  1.00  0.360          H  
ATOM   3672  HB  ILE A 235      -3.044  17.390  10.818  1.00  0.450          H  
ATOM   3673 1HG1 ILE A 235      -2.429  14.780  12.245  1.00  0.450          H  
ATOM   3674 2HG1 ILE A 235      -3.534  14.971  10.884  1.00  0.450          H  
ATOM   3675 1HG2 ILE A 235      -0.776  17.449  11.760  1.00  0.450          H  
ATOM   3676 2HG2 ILE A 235      -1.834  18.550  12.621  1.00  0.450          H  
ATOM   3677 3HG2 ILE A 235      -1.455  16.980  13.329  1.00  0.450          H  
ATOM   3678 1HD1 ILE A 235      -1.403  14.023  10.171  1.00  0.450          H  
ATOM   3679 2HD1 ILE A 235      -1.640  15.619   9.432  1.00  0.450          H  
ATOM   3680 3HD1 ILE A 235      -0.566  15.423  10.806  1.00  0.450          H  
ATOM   3681  N   THR A 236      -3.816  18.222  14.607  1.00  0.380          N  
ATOM   3682  CA  THR A 236      -3.787  19.372  15.491  1.00  0.440          C  
ATOM   3683  C   THR A 236      -2.591  20.245  15.134  1.00  0.410          C  
ATOM   3684  O   THR A 236      -1.456  19.762  15.092  1.00  0.370          O  
ATOM   3685  CB  THR A 236      -3.745  18.903  16.969  1.00  0.590          C  
ATOM   3686  OG1 THR A 236      -4.928  18.152  17.257  1.00  0.590          O  
ATOM   3687  CG2 THR A 236      -3.673  20.073  17.923  1.00  0.590          C  
ATOM   3688  H   THR A 236      -3.534  17.322  14.969  1.00  0.460          H  
ATOM   3689  HA  THR A 236      -4.697  19.953  15.338  1.00  0.530          H  
ATOM   3690  HB  THR A 236      -2.875  18.265  17.120  1.00  0.710          H  
ATOM   3691  HG1 THR A 236      -4.928  17.334  16.758  1.00  0.710          H  
ATOM   3692 1HG2 THR A 236      -3.656  19.696  18.945  1.00  0.710          H  
ATOM   3693 2HG2 THR A 236      -2.787  20.632  17.746  1.00  0.710          H  
ATOM   3694 3HG2 THR A 236      -4.545  20.710  17.787  1.00  0.710          H  
ATOM   3695  N   LEU A 237      -2.813  21.550  14.990  1.00  0.490          N  
ATOM   3696  CA  LEU A 237      -1.727  22.450  14.604  1.00  0.520          C  
ATOM   3697  C   LEU A 237      -0.591  22.408  15.613  1.00  0.510          C  
ATOM   3698  O   LEU A 237       0.577  22.454  15.233  1.00  0.490          O  
ATOM   3699  CB  LEU A 237      -2.246  23.889  14.516  1.00  0.720          C  
ATOM   3700  CG  LEU A 237      -3.276  24.212  13.392  1.00  0.720          C  
ATOM   3701  CD1 LEU A 237      -3.775  25.634  13.595  1.00  0.720          C  
ATOM   3702  CD2 LEU A 237      -2.644  24.064  12.023  1.00  0.720          C  
ATOM   3703  H   LEU A 237      -3.758  21.898  15.075  1.00  0.590          H  
ATOM   3704  HA  LEU A 237      -1.331  22.125  13.643  1.00  0.620          H  
ATOM   3705 1HB  LEU A 237      -2.704  24.149  15.468  1.00  0.860          H  
ATOM   3706 2HB  LEU A 237      -1.385  24.549  14.370  1.00  0.860          H  
ATOM   3707  HG  LEU A 237      -4.126  23.537  13.467  1.00  0.860          H  
ATOM   3708 1HD1 LEU A 237      -4.508  25.876  12.824  1.00  0.860          H  
ATOM   3709 2HD1 LEU A 237      -4.241  25.725  14.576  1.00  0.860          H  
ATOM   3710 3HD1 LEU A 237      -2.935  26.327  13.526  1.00  0.860          H  
ATOM   3711 1HD2 LEU A 237      -3.378  24.309  11.256  1.00  0.860          H  
ATOM   3712 2HD2 LEU A 237      -1.812  24.745  11.953  1.00  0.860          H  
ATOM   3713 3HD2 LEU A 237      -2.299  23.049  11.866  1.00  0.860          H  
ATOM   3714  N   GLY A 238      -0.935  22.288  16.892  1.00  0.540          N  
ATOM   3715  CA  GLY A 238       0.058  22.218  17.949  1.00  0.580          C  
ATOM   3716  C   GLY A 238       1.001  21.022  17.770  1.00  0.540          C  
ATOM   3717  O   GLY A 238       2.171  21.098  18.162  1.00  0.580          O  
ATOM   3718  H   GLY A 238      -1.915  22.261  17.127  1.00  0.650          H  
ATOM   3719 1HA  GLY A 238       0.638  23.145  17.959  1.00  0.700          H  
ATOM   3720 2HA  GLY A 238      -0.446  22.147  18.913  1.00  0.700          H  
ATOM   3721  N   MET A 239       0.492  19.890  17.226  1.00  0.480          N  
ATOM   3722  CA  MET A 239       1.324  18.709  17.021  1.00  0.430          C  
ATOM   3723  C   MET A 239       2.359  19.051  15.988  1.00  0.360          C  
ATOM   3724  O   MET A 239       3.544  18.772  16.171  1.00  0.360          O  
ATOM   3725  CB  MET A 239       0.544  17.509  16.499  1.00  0.620          C  
ATOM   3726  CG  MET A 239       1.410  16.218  16.344  1.00  0.620          C  
ATOM   3727  SD  MET A 239       0.587  14.914  15.413  1.00  0.620          S  
ATOM   3728  CE  MET A 239       0.969  15.433  13.735  1.00  0.620          C  
ATOM   3729  H   MET A 239      -0.466  19.853  16.887  1.00  0.580          H  
ATOM   3730  HA  MET A 239       1.832  18.454  17.951  1.00  0.520          H  
ATOM   3731 1HB  MET A 239      -0.279  17.290  17.175  1.00  0.750          H  
ATOM   3732 2HB  MET A 239       0.110  17.755  15.531  1.00  0.750          H  
ATOM   3733 1HG  MET A 239       2.342  16.454  15.831  1.00  0.750          H  
ATOM   3734 2HG  MET A 239       1.664  15.828  17.328  1.00  0.750          H  
ATOM   3735 1HE  MET A 239       0.508  14.747  13.025  1.00  0.750          H  
ATOM   3736 2HE  MET A 239       0.625  16.430  13.564  1.00  0.750          H  
ATOM   3737 3HE  MET A 239       2.031  15.430  13.586  1.00  0.750          H  
ATOM   3738  N   ASP A 240       1.896  19.645  14.886  1.00  0.320          N  
ATOM   3739  CA  ASP A 240       2.800  20.030  13.818  1.00  0.290          C  
ATOM   3740  C   ASP A 240       3.841  21.038  14.265  1.00  0.340          C  
ATOM   3741  O   ASP A 240       5.009  20.942  13.875  1.00  0.320          O  
ATOM   3742  CB  ASP A 240       2.034  20.599  12.637  1.00  0.420          C  
ATOM   3743  CG  ASP A 240       1.370  19.559  11.746  1.00  0.420          C  
ATOM   3744  OD1 ASP A 240       1.804  18.426  11.748  1.00  0.420          O  
ATOM   3745  OD2 ASP A 240       0.415  19.905  11.102  1.00  0.420          O  
ATOM   3746  H   ASP A 240       0.884  19.810  14.810  1.00  0.380          H  
ATOM   3747  HA  ASP A 240       3.319  19.133  13.481  1.00  0.350          H  
ATOM   3748 1HB  ASP A 240       1.259  21.273  13.013  1.00  0.500          H  
ATOM   3749 2HB  ASP A 240       2.710  21.197  12.044  1.00  0.500          H  
ATOM   3750  N   GLU A 241       3.452  21.993  15.111  1.00  0.440          N  
ATOM   3751  CA  GLU A 241       4.424  22.961  15.591  1.00  0.520          C  
ATOM   3752  C   GLU A 241       5.509  22.245  16.399  1.00  0.490          C  
ATOM   3753  O   GLU A 241       6.705  22.505  16.211  1.00  0.500          O  
ATOM   3754  CB  GLU A 241       3.731  24.032  16.429  1.00  0.700          C  
ATOM   3755  CG  GLU A 241       2.844  24.982  15.623  1.00  0.700          C  
ATOM   3756  CD  GLU A 241       2.039  25.910  16.487  1.00  0.700          C  
ATOM   3757  OE1 GLU A 241       1.977  25.674  17.671  1.00  0.700          O  
ATOM   3758  OE2 GLU A 241       1.493  26.857  15.967  1.00  0.700          O  
ATOM   3759  H   GLU A 241       2.464  22.062  15.383  1.00  0.530          H  
ATOM   3760  HA  GLU A 241       4.894  23.439  14.732  1.00  0.620          H  
ATOM   3761 1HB  GLU A 241       3.106  23.547  17.178  1.00  0.840          H  
ATOM   3762 2HB  GLU A 241       4.477  24.624  16.956  1.00  0.840          H  
ATOM   3763 1HG  GLU A 241       3.478  25.575  14.967  1.00  0.840          H  
ATOM   3764 2HG  GLU A 241       2.174  24.401  14.996  1.00  0.840          H  
ATOM   3765  N   LEU A 242       5.102  21.279  17.236  1.00  0.490          N  
ATOM   3766  CA  LEU A 242       6.061  20.503  18.004  1.00  0.520          C  
ATOM   3767  C   LEU A 242       6.964  19.701  17.090  1.00  0.470          C  
ATOM   3768  O   LEU A 242       8.185  19.702  17.270  1.00  0.530          O  
ATOM   3769  CB  LEU A 242       5.347  19.545  18.968  1.00  0.720          C  
ATOM   3770  CG  LEU A 242       6.254  18.584  19.795  1.00  0.720          C  
ATOM   3771  CD1 LEU A 242       7.209  19.374  20.695  1.00  0.720          C  
ATOM   3772  CD2 LEU A 242       5.372  17.652  20.612  1.00  0.720          C  
ATOM   3773  H   LEU A 242       4.097  21.132  17.388  1.00  0.590          H  
ATOM   3774  HA  LEU A 242       6.671  21.202  18.572  1.00  0.620          H  
ATOM   3775 1HB  LEU A 242       4.752  20.136  19.661  1.00  0.860          H  
ATOM   3776 2HB  LEU A 242       4.665  18.927  18.390  1.00  0.860          H  
ATOM   3777  HG  LEU A 242       6.849  17.989  19.116  1.00  0.860          H  
ATOM   3778 1HD1 LEU A 242       7.831  18.678  21.254  1.00  0.860          H  
ATOM   3779 2HD1 LEU A 242       7.854  20.016  20.095  1.00  0.860          H  
ATOM   3780 3HD1 LEU A 242       6.637  19.985  21.390  1.00  0.860          H  
ATOM   3781 1HD2 LEU A 242       5.999  16.960  21.175  1.00  0.860          H  
ATOM   3782 2HD2 LEU A 242       4.762  18.235  21.303  1.00  0.860          H  
ATOM   3783 3HD2 LEU A 242       4.724  17.091  19.938  1.00  0.860          H  
ATOM   3784  N   TYR A 243       6.384  19.008  16.110  1.00  0.390          N  
ATOM   3785  CA  TYR A 243       7.193  18.197  15.223  1.00  0.370          C  
ATOM   3786  C   TYR A 243       8.209  19.049  14.492  1.00  0.390          C  
ATOM   3787  O   TYR A 243       9.360  18.632  14.348  1.00  0.470          O  
ATOM   3788  CB  TYR A 243       6.341  17.430  14.214  1.00  0.530          C  
ATOM   3789  CG  TYR A 243       5.621  16.182  14.747  1.00  0.530          C  
ATOM   3790  CD1 TYR A 243       5.598  15.841  16.114  1.00  0.530          C  
ATOM   3791  CD2 TYR A 243       5.005  15.349  13.832  1.00  0.530          C  
ATOM   3792  CE1 TYR A 243       4.954  14.689  16.518  1.00  0.530          C  
ATOM   3793  CE2 TYR A 243       4.373  14.202  14.249  1.00  0.530          C  
ATOM   3794  CZ  TYR A 243       4.341  13.870  15.576  1.00  0.530          C  
ATOM   3795  OH  TYR A 243       3.691  12.719  15.977  1.00  0.530          O  
ATOM   3796  H   TYR A 243       5.366  19.022  16.013  1.00  0.470          H  
ATOM   3797  HA  TYR A 243       7.751  17.481  15.824  1.00  0.440          H  
ATOM   3798 1HB  TYR A 243       5.583  18.105  13.814  1.00  0.630          H  
ATOM   3799 2HB  TYR A 243       6.967  17.126  13.379  1.00  0.630          H  
ATOM   3800  HD1 TYR A 243       6.074  16.464  16.868  1.00  0.630          H  
ATOM   3801  HD2 TYR A 243       5.021  15.601  12.772  1.00  0.630          H  
ATOM   3802  HE1 TYR A 243       4.929  14.425  17.574  1.00  0.630          H  
ATOM   3803  HE2 TYR A 243       3.887  13.551  13.520  1.00  0.630          H  
ATOM   3804  HH  TYR A 243       3.191  12.329  15.208  1.00  0.630          H  
ATOM   3805  N   LYS A 244       7.813  20.242  14.033  1.00  0.390          N  
ATOM   3806  CA  LYS A 244       8.754  21.107  13.345  1.00  0.470          C  
ATOM   3807  C   LYS A 244       9.945  21.411  14.236  1.00  0.570          C  
ATOM   3808  O   LYS A 244      11.089  21.320  13.794  1.00  0.680          O  
ATOM   3809  CB  LYS A 244       8.096  22.415  12.904  1.00  0.630          C  
ATOM   3810  CG  LYS A 244       9.035  23.368  12.138  1.00  0.630          C  
ATOM   3811  CD  LYS A 244       8.304  24.630  11.680  1.00  0.630          C  
ATOM   3812  CE  LYS A 244       9.250  25.591  10.966  1.00  0.630          C  
ATOM   3813  NZ  LYS A 244       8.551  26.832  10.517  1.00  0.630          N  
ATOM   3814  H   LYS A 244       6.833  20.529  14.132  1.00  0.470          H  
ATOM   3815  HA  LYS A 244       9.117  20.586  12.461  1.00  0.560          H  
ATOM   3816 1HB  LYS A 244       7.236  22.190  12.272  1.00  0.750          H  
ATOM   3817 2HB  LYS A 244       7.720  22.941  13.784  1.00  0.750          H  
ATOM   3818 1HG  LYS A 244       9.865  23.661  12.786  1.00  0.750          H  
ATOM   3819 2HG  LYS A 244       9.445  22.851  11.270  1.00  0.750          H  
ATOM   3820 1HD  LYS A 244       7.493  24.356  11.003  1.00  0.750          H  
ATOM   3821 2HD  LYS A 244       7.876  25.131  12.549  1.00  0.750          H  
ATOM   3822 1HE  LYS A 244      10.057  25.865  11.644  1.00  0.750          H  
ATOM   3823 2HE  LYS A 244       9.674  25.092  10.095  1.00  0.750          H  
ATOM   3824 1HZ  LYS A 244       9.211  27.439  10.050  1.00  0.750          H  
ATOM   3825 2HZ  LYS A 244       7.807  26.590   9.878  1.00  0.750          H  
ATOM   3826 3HZ  LYS A 244       8.163  27.311  11.318  1.00  0.750          H  
ATOM   3827  N   GLU A 245       9.700  21.777  15.499  1.00  0.590          N  
ATOM   3828  CA  GLU A 245      10.825  22.047  16.385  1.00  0.720          C  
ATOM   3829  C   GLU A 245      11.667  20.795  16.636  1.00  0.720          C  
ATOM   3830  O   GLU A 245      12.895  20.859  16.690  1.00  0.800          O  
ATOM   3831  CB  GLU A 245      10.362  22.618  17.727  1.00  0.960          C  
ATOM   3832  CG  GLU A 245       9.807  24.039  17.666  1.00  0.960          C  
ATOM   3833  CD  GLU A 245       9.405  24.564  19.029  1.00  0.960          C  
ATOM   3834  OE1 GLU A 245       9.435  23.799  19.965  1.00  0.960          O  
ATOM   3835  OE2 GLU A 245       9.085  25.726  19.132  1.00  0.960          O  
ATOM   3836  H   GLU A 245       8.729  21.890  15.821  1.00  0.710          H  
ATOM   3837  HA  GLU A 245      11.462  22.787  15.903  1.00  0.860          H  
ATOM   3838 1HB  GLU A 245       9.575  21.974  18.132  1.00  1.150          H  
ATOM   3839 2HB  GLU A 245      11.190  22.606  18.433  1.00  1.150          H  
ATOM   3840 1HG  GLU A 245      10.561  24.696  17.237  1.00  1.150          H  
ATOM   3841 2HG  GLU A 245       8.938  24.044  17.006  1.00  1.150          H  
ATOM   3842  N   GLN A 246      11.023  19.637  16.783  1.00  0.650          N  
ATOM   3843  CA  GLN A 246      11.784  18.426  17.050  1.00  0.700          C  
ATOM   3844  C   GLN A 246      12.697  18.094  15.871  1.00  0.700          C  
ATOM   3845  O   GLN A 246      13.862  17.753  16.040  1.00  0.750          O  
ATOM   3846  CB  GLN A 246      10.849  17.284  17.429  1.00  0.960          C  
ATOM   3847  CG  GLN A 246      10.215  17.502  18.825  1.00  0.960          C  
ATOM   3848  CD  GLN A 246       9.192  16.477  19.204  1.00  0.960          C  
ATOM   3849  OE1 GLN A 246       8.435  15.973  18.365  1.00  0.960          O  
ATOM   3850  NE2 GLN A 246       9.159  16.137  20.486  1.00  0.960          N  
ATOM   3851  H   GLN A 246       9.999  19.627  16.770  1.00  0.780          H  
ATOM   3852  HA  GLN A 246      12.403  18.624  17.906  1.00  0.840          H  
ATOM   3853 1HB  GLN A 246      10.053  17.204  16.691  1.00  1.150          H  
ATOM   3854 2HB  GLN A 246      11.400  16.349  17.431  1.00  1.150          H  
ATOM   3855 1HG  GLN A 246      11.009  17.471  19.567  1.00  1.150          H  
ATOM   3856 2HG  GLN A 246       9.739  18.478  18.844  1.00  1.150          H  
ATOM   3857 1HE2 GLN A 246       8.502  15.453  20.811  1.00  1.150          H  
ATOM   3858 2HE2 GLN A 246       9.789  16.564  21.135  1.00  1.150          H  
ATOM   3859  N   LYS A 247      12.231  18.321  14.663  1.00  0.700          N  
ATOM   3860  CA  LYS A 247      13.021  18.072  13.463  1.00  0.750          C  
ATOM   3861  C   LYS A 247      14.341  18.876  13.407  1.00  0.810          C  
ATOM   3862  O   LYS A 247      15.209  18.573  12.587  1.00  0.940          O  
ATOM   3863  CB  LYS A 247      12.152  18.308  12.221  1.00  1.030          C  
ATOM   3864  CG  LYS A 247      11.077  17.203  12.012  1.00  1.030          C  
ATOM   3865  CD  LYS A 247      10.099  17.497  10.846  1.00  1.030          C  
ATOM   3866  CE  LYS A 247       9.108  16.315  10.656  1.00  1.030          C  
ATOM   3867  NZ  LYS A 247       8.057  16.552   9.577  1.00  1.030          N  
ATOM   3868  H   LYS A 247      11.247  18.599  14.567  1.00  0.840          H  
ATOM   3869  HA  LYS A 247      13.288  17.018  13.466  1.00  0.900          H  
ATOM   3870 1HB  LYS A 247      11.638  19.266  12.318  1.00  1.240          H  
ATOM   3871 2HB  LYS A 247      12.781  18.357  11.335  1.00  1.240          H  
ATOM   3872 1HG  LYS A 247      11.595  16.269  11.794  1.00  1.240          H  
ATOM   3873 2HG  LYS A 247      10.516  17.058  12.924  1.00  1.240          H  
ATOM   3874 1HD  LYS A 247       9.531  18.402  11.075  1.00  1.240          H  
ATOM   3875 2HD  LYS A 247      10.656  17.657   9.925  1.00  1.240          H  
ATOM   3876 1HE  LYS A 247       9.692  15.440  10.379  1.00  1.240          H  
ATOM   3877 2HE  LYS A 247       8.601  16.115  11.602  1.00  1.240          H  
ATOM   3878 1HZ  LYS A 247       7.478  15.730   9.503  1.00  1.240          H  
ATOM   3879 2HZ  LYS A 247       7.436  17.355   9.804  1.00  1.240          H  
ATOM   3880 3HZ  LYS A 247       8.505  16.720   8.690  1.00  1.240          H  
ATOM   3881  N   LEU A 248      14.480  19.931  14.229  1.00  0.790          N  
ATOM   3882  CA  LEU A 248      15.675  20.774  14.263  1.00  0.920          C  
ATOM   3883  C   LEU A 248      16.670  20.349  15.376  1.00  1.090          C  
ATOM   3884  O   LEU A 248      17.684  21.021  15.634  1.00  1.410          O  
ATOM   3885  CB  LEU A 248      15.233  22.227  14.471  1.00  1.240          C  
ATOM   3886  CG  LEU A 248      14.284  22.819  13.367  1.00  1.240          C  
ATOM   3887  CD1 LEU A 248      13.842  24.212  13.788  1.00  1.240          C  
ATOM   3888  CD2 LEU A 248      14.991  22.867  12.005  1.00  1.240          C  
ATOM   3889  H   LEU A 248      13.751  20.138  14.919  1.00  0.950          H  
ATOM   3890  HA  LEU A 248      16.194  20.673  13.315  1.00  1.100          H  
ATOM   3891 1HB  LEU A 248      14.703  22.282  15.424  1.00  1.480          H  
ATOM   3892 2HB  LEU A 248      16.119  22.857  14.533  1.00  1.480          H  
ATOM   3893  HG  LEU A 248      13.394  22.194  13.287  1.00  1.480          H  
ATOM   3894 1HD1 LEU A 248      13.163  24.619  13.039  1.00  1.480          H  
ATOM   3895 2HD1 LEU A 248      13.326  24.152  14.747  1.00  1.480          H  
ATOM   3896 3HD1 LEU A 248      14.711  24.859  13.882  1.00  1.480          H  
ATOM   3897 1HD2 LEU A 248      14.308  23.281  11.264  1.00  1.480          H  
ATOM   3898 2HD2 LEU A 248      15.878  23.497  12.073  1.00  1.480          H  
ATOM   3899 3HD2 LEU A 248      15.279  21.868  11.693  1.00  1.480          H  
ATOM   3900  N   ILE A 249      16.354  19.256  16.063  1.00  0.950          N  
ATOM   3901  CA  ILE A 249      17.169  18.697  17.146  1.00  1.200          C  
ATOM   3902  C   ILE A 249      18.410  17.974  16.650  1.00  1.350          C  
ATOM   3903  O   ILE A 249      18.383  17.283  15.644  1.00  1.510          O  
ATOM   3904  CB  ILE A 249      16.347  17.764  18.092  1.00  1.580          C  
ATOM   3905  CG1 ILE A 249      15.289  18.582  18.854  1.00  1.580          C  
ATOM   3906  CG2 ILE A 249      17.249  16.976  19.075  1.00  1.580          C  
ATOM   3907  CD1 ILE A 249      14.272  17.726  19.637  1.00  1.580          C  
ATOM   3908  H   ILE A 249      15.480  18.778  15.828  1.00  1.140          H  
ATOM   3909  HA  ILE A 249      17.510  19.530  17.759  1.00  1.440          H  
ATOM   3910  HB  ILE A 249      15.805  17.063  17.481  1.00  1.900          H  
ATOM   3911 1HG1 ILE A 249      15.788  19.255  19.548  1.00  1.900          H  
ATOM   3912 2HG1 ILE A 249      14.745  19.187  18.127  1.00  1.900          H  
ATOM   3913 1HG2 ILE A 249      16.657  16.317  19.689  1.00  1.900          H  
ATOM   3914 2HG2 ILE A 249      17.941  16.375  18.538  1.00  1.900          H  
ATOM   3915 3HG2 ILE A 249      17.793  17.669  19.715  1.00  1.900          H  
ATOM   3916 1HD1 ILE A 249      13.553  18.385  20.123  1.00  1.900          H  
ATOM   3917 2HD1 ILE A 249      13.752  17.060  18.948  1.00  1.900          H  
ATOM   3918 3HD1 ILE A 249      14.762  17.135  20.395  1.00  1.900          H  
ATOM   3919  N   SER A 250      19.535  18.188  17.350  1.00  2.150          N  
ATOM   3920  CA  SER A 250      20.795  17.545  16.993  1.00  2.650          C  
ATOM   3921  C   SER A 250      20.569  16.045  16.826  1.00  2.490          C  
ATOM   3922  O   SER A 250      19.921  15.406  17.673  1.00  2.750          O  
ATOM   3923  CB  SER A 250      21.822  17.795  18.079  1.00  3.510          C  
ATOM   3924  OG  SER A 250      22.100  19.166  18.214  1.00  3.510          O  
ATOM   3925  H   SER A 250      19.518  18.808  18.148  1.00  2.580          H  
ATOM   3926  HA  SER A 250      21.151  17.954  16.044  1.00  3.180          H  
ATOM   3927 1HB  SER A 250      21.454  17.399  19.027  1.00  4.210          H  
ATOM   3928 2HB  SER A 250      22.741  17.255  17.837  1.00  4.210          H  
ATOM   3929  HG  SER A 250      22.779  19.230  18.893  1.00  4.210          H  
ATOM   3930  N   GLU A 251      21.174  15.475  15.775  1.00  2.720          N  
ATOM   3931  CA  GLU A 251      20.990  14.076  15.391  1.00  2.940          C  
ATOM   3932  C   GLU A 251      21.253  13.055  16.484  1.00  3.850          C  
ATOM   3933  O   GLU A 251      20.525  12.064  16.593  1.00  4.570          O  
ATOM   3934  CB  GLU A 251      21.883  13.757  14.188  1.00  4.030          C  
ATOM   3935  CG  GLU A 251      21.481  14.476  12.886  1.00  4.030          C  
ATOM   3936  CD  GLU A 251      22.024  15.888  12.761  1.00  4.030          C  
ATOM   3937  OE1 GLU A 251      22.647  16.357  13.695  1.00  4.030          O  
ATOM   3938  OE2 GLU A 251      21.816  16.493  11.740  1.00  4.030          O  
ATOM   3939  H   GLU A 251      21.745  16.065  15.158  1.00  3.260          H  
ATOM   3940  HA  GLU A 251      19.961  13.959  15.067  1.00  3.530          H  
ATOM   3941 1HB  GLU A 251      22.916  14.018  14.423  1.00  4.830          H  
ATOM   3942 2HB  GLU A 251      21.854  12.685  13.995  1.00  4.830          H  
ATOM   3943 1HG  GLU A 251      21.836  13.888  12.040  1.00  4.830          H  
ATOM   3944 2HG  GLU A 251      20.392  14.510  12.835  1.00  4.830          H  
ATOM   3945  N   GLU A 252      22.197  13.322  17.380  1.00  4.300          N  
ATOM   3946  CA  GLU A 252      22.480  12.354  18.428  1.00  5.480          C  
ATOM   3947  C   GLU A 252      21.232  12.025  19.257  1.00  6.120          C  
ATOM   3948  O   GLU A 252      21.101  10.899  19.742  1.00  6.600          O  
ATOM   3949  CB  GLU A 252      23.596  12.869  19.339  1.00  7.200          C  
ATOM   3950  CG  GLU A 252      24.966  12.961  18.661  1.00  7.200          C  
ATOM   3951  CD  GLU A 252      25.156  14.221  17.862  1.00  7.200          C  
ATOM   3952  OE1 GLU A 252      24.236  15.014  17.803  1.00  7.200          O  
ATOM   3953  OE2 GLU A 252      26.210  14.394  17.305  1.00  7.200          O  
ATOM   3954  H   GLU A 252      22.779  14.161  17.293  1.00  5.160          H  
ATOM   3955  HA  GLU A 252      22.821  11.434  17.955  1.00  6.580          H  
ATOM   3956 1HB  GLU A 252      23.328  13.858  19.715  1.00  8.640          H  
ATOM   3957 2HB  GLU A 252      23.689  12.210  20.202  1.00  8.640          H  
ATOM   3958 1HG  GLU A 252      25.740  12.911  19.426  1.00  8.640          H  
ATOM   3959 2HG  GLU A 252      25.088  12.101  18.004  1.00  8.640          H  
ATOM   3960  N   ASP A 253      20.327  13.001  19.438  1.00  6.320          N  
ATOM   3961  CA  ASP A 253      19.104  12.767  20.188  1.00  7.100          C  
ATOM   3962  C   ASP A 253      17.920  12.555  19.245  1.00  7.580          C  
ATOM   3963  O   ASP A 253      17.066  11.700  19.479  1.00  8.430          O  
ATOM   3964  CB  ASP A 253      18.804  13.941  21.119  1.00  9.630          C  
ATOM   3965  CG  ASP A 253      19.855  14.149  22.206  1.00  9.630          C  
ATOM   3966  OD1 ASP A 253      20.136  13.229  22.938  1.00  9.630          O  
ATOM   3967  OD2 ASP A 253      20.355  15.245  22.305  1.00  9.630          O  
ATOM   3968  H   ASP A 253      20.481  13.920  19.024  1.00  7.580          H  
ATOM   3969  HA  ASP A 253      19.231  11.871  20.788  1.00  8.520          H  
ATOM   3970 1HB  ASP A 253      18.745  14.851  20.528  1.00 11.550          H  
ATOM   3971 2HB  ASP A 253      17.834  13.793  21.589  1.00 11.550          H  
ATOM   3972  N   LEU A 254      17.879  13.322  18.150  1.00  7.230          N  
ATOM   3973  CA  LEU A 254      16.769  13.289  17.197  1.00  7.890          C  
ATOM   3974  C   LEU A 254      16.582  11.944  16.537  1.00  8.630          C  
ATOM   3975  O   LEU A 254      15.462  11.541  16.224  1.00  9.520          O  
ATOM   3976  CB  LEU A 254      16.911  14.359  16.128  1.00 10.780          C  
ATOM   3977  CG  LEU A 254      15.761  14.466  15.068  1.00 10.780          C  
ATOM   3978  CD1 LEU A 254      14.395  14.680  15.761  1.00 10.780          C  
ATOM   3979  CD2 LEU A 254      16.081  15.655  14.157  1.00 10.780          C  
ATOM   3980  H   LEU A 254      18.630  13.995  17.989  1.00  8.680          H  
ATOM   3981  HA  LEU A 254      15.871  13.513  17.766  1.00  9.470          H  
ATOM   3982 1HB  LEU A 254      17.007  15.306  16.608  1.00 12.940          H  
ATOM   3983 2HB  LEU A 254      17.822  14.179  15.591  1.00 12.940          H  
ATOM   3984  HG  LEU A 254      15.712  13.558  14.470  1.00 12.940          H  
ATOM   3985 1HD1 LEU A 254      13.612  14.782  15.010  1.00 12.940          H  
ATOM   3986 2HD1 LEU A 254      14.167  13.857  16.381  1.00 12.940          H  
ATOM   3987 3HD1 LEU A 254      14.435  15.554  16.357  1.00 12.940          H  
ATOM   3988 1HD2 LEU A 254      15.312  15.756  13.398  1.00 12.940          H  
ATOM   3989 2HD2 LEU A 254      16.123  16.570  14.749  1.00 12.940          H  
ATOM   3990 3HD2 LEU A 254      17.045  15.498  13.675  1.00 12.940          H  
ATOM   3991  N   ASN A 255      17.667  11.216  16.330  1.00  8.480          N  
ATOM   3992  CA  ASN A 255      17.590   9.912  15.701  1.00  9.400          C  
ATOM   3993  C   ASN A 255      16.699   8.939  16.494  1.00 10.180          C  
ATOM   3994  O   ASN A 255      16.264   7.922  15.955  1.00 11.120          O  
ATOM   3995  CB  ASN A 255      18.978   9.327  15.529  1.00 12.790          C  
ATOM   3996  CG  ASN A 255      19.778   9.995  14.429  1.00 12.790          C  
ATOM   3997  OD1 ASN A 255      19.236  10.664  13.537  1.00 12.790          O  
ATOM   3998  ND2 ASN A 255      21.073   9.812  14.478  1.00 12.790          N  
ATOM   3999  H   ASN A 255      18.590  11.589  16.573  1.00 10.180          H  
ATOM   4000  HA  ASN A 255      17.138  10.033  14.716  1.00 11.280          H  
ATOM   4001 1HB  ASN A 255      19.527   9.435  16.469  1.00 15.350          H  
ATOM   4002 2HB  ASN A 255      18.902   8.263  15.314  1.00 15.350          H  
ATOM   4003 1HD2 ASN A 255      21.663  10.218  13.781  1.00 15.350          H  
ATOM   4004 2HD2 ASN A 255      21.474   9.269  15.215  1.00 15.350          H  
ATOM   4005  N   MET A 256      16.465   9.215  17.787  1.00  9.940          N  
ATOM   4006  CA  MET A 256      15.642   8.362  18.635  1.00 10.780          C  
ATOM   4007  C   MET A 256      14.154   8.746  18.611  1.00 11.520          C  
ATOM   4008  O   MET A 256      13.341   8.131  19.306  1.00 12.270          O  
ATOM   4009  CB  MET A 256      16.174   8.411  20.061  1.00 14.760          C  
ATOM   4010  CG  MET A 256      17.546   7.771  20.230  1.00 14.760          C  
ATOM   4011  SD  MET A 256      18.085   7.682  21.955  1.00 14.760          S  
ATOM   4012  CE  MET A 256      18.612   9.380  22.242  1.00 14.760          C  
ATOM   4013  H   MET A 256      16.833  10.078  18.201  1.00 11.930          H  
ATOM   4014  HA  MET A 256      15.719   7.341  18.266  1.00 12.940          H  
ATOM   4015 1HB  MET A 256      16.236   9.448  20.375  1.00 17.710          H  
ATOM   4016 2HB  MET A 256      15.478   7.905  20.728  1.00 17.710          H  
ATOM   4017 1HG  MET A 256      17.528   6.764  19.818  1.00 17.710          H  
ATOM   4018 2HG  MET A 256      18.280   8.355  19.669  1.00 17.710          H  
ATOM   4019 1HE  MET A 256      18.974   9.484  23.264  1.00 17.710          H  
ATOM   4020 2HE  MET A 256      19.419   9.628  21.547  1.00 17.710          H  
ATOM   4021 3HE  MET A 256      17.779  10.064  22.084  1.00 17.710          H  
ATOM   4022  N   HIS A 257      13.807   9.784  17.851  1.00 11.510          N  
ATOM   4023  CA  HIS A 257      12.440  10.275  17.726  1.00 12.390          C  
ATOM   4024  C   HIS A 257      11.585   9.215  17.040  1.00 12.980          C  
ATOM   4025  O   HIS A 257      12.059   8.515  16.144  1.00 13.540          O  
ATOM   4026  CB  HIS A 257      12.435  11.594  16.970  1.00 16.990          C  
ATOM   4027  CG  HIS A 257      11.157  12.343  17.008  1.00 16.990          C  
ATOM   4028  ND1 HIS A 257      10.061  12.005  16.246  1.00 16.990          N  
ATOM   4029  CD2 HIS A 257      10.799  13.430  17.721  1.00 16.990          C  
ATOM   4030  CE1 HIS A 257       9.080  12.876  16.501  1.00 16.990          C  
ATOM   4031  NE2 HIS A 257       9.510  13.727  17.381  1.00 16.990          N  
ATOM   4032  H   HIS A 257      14.524  10.261  17.300  1.00 13.810          H  
ATOM   4033  HA  HIS A 257      12.020  10.452  18.715  1.00 14.870          H  
ATOM   4034 1HB  HIS A 257      13.192  12.218  17.417  1.00 20.390          H  
ATOM   4035 2HB  HIS A 257      12.720  11.425  15.931  1.00 20.390          H  
ATOM   4036  HD2 HIS A 257      11.421  13.972  18.434  1.00 20.390          H  
ATOM   4037  HE1 HIS A 257       8.085  12.894  16.064  1.00 20.390          H  
ATOM   4038  HE2 HIS A 257       8.967  14.507  17.764  1.00 20.390          H  
ATOM   4039  N   THR A 258      10.332   9.074  17.474  1.00 13.040          N  
ATOM   4040  CA  THR A 258       9.437   8.047  16.941  1.00 13.780          C  
ATOM   4041  C   THR A 258       8.345   8.504  15.960  1.00 13.980          C  
ATOM   4042  O   THR A 258       7.441   7.719  15.657  1.00 14.480          O  
ATOM   4043  CB  THR A 258       8.756   7.313  18.107  1.00 19.000          C  
ATOM   4044  OG1 THR A 258       7.985   8.251  18.878  1.00 19.000          O  
ATOM   4045  CG2 THR A 258       9.825   6.693  19.000  1.00 19.000          C  
ATOM   4046  H   THR A 258       9.986   9.675  18.209  1.00 15.650          H  
ATOM   4047  HA  THR A 258      10.056   7.324  16.410  1.00 16.540          H  
ATOM   4048  HB  THR A 258       8.100   6.532  17.725  1.00 22.800          H  
ATOM   4049  HG1 THR A 258       7.183   8.475  18.388  1.00 22.800          H  
ATOM   4050 1HG2 THR A 258       9.349   6.175  19.829  1.00 22.800          H  
ATOM   4051 2HG2 THR A 258      10.414   5.985  18.418  1.00 22.800          H  
ATOM   4052 3HG2 THR A 258      10.484   7.467  19.391  1.00 22.800          H  
ATOM   4053  N   GLY A 259       8.378   9.755  15.508  1.00 13.770          N  
ATOM   4054  CA  GLY A 259       7.360  10.259  14.584  1.00 14.140          C  
ATOM   4055  C   GLY A 259       7.584   9.736  13.168  1.00 13.570          C  
ATOM   4056  O   GLY A 259       6.785  10.010  12.276  1.00 13.530          O  
ATOM   4057  OXT GLY A 259       8.703   9.327  12.860  1.00 21.210          O  
ATOM   4058  H   GLY A 259       9.134  10.382  15.791  1.00 16.520          H  
ATOM   4059 1HA  GLY A 259       6.370   9.963  14.934  1.00 16.970          H  
ATOM   4060 2HA  GLY A 259       7.376  11.345  14.570  1.00 16.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1509.25 167.13 1026.75 -84.7361 25.7521 60.39 588.97 -581.845 -2.53903 -16.048 -597.312 -75.8857 -74.2958 -148.466 -48.8342 -35.019 0 21.946 2.29906 19.1507 116.71 251.961 -63.3284 50.4937 -80.9077 -6.06224 148.566 -844.411
PRO:NtermProteinFull_1 -2.84985 0.47454 2.46193 -0.21031 0.00889 0.15267 1.76723 -1.13513 -0 -0 -0.77925 0.37263 0 0 0 0 0 0.0358 0.02362 0.02406 0.10669 0 0 0 -2.4119 0 0.68198 -1.27641
PRO_2 -2.71583 0.36357 2.43996 -0.06631 0 0.04199 1.35303 -1.13148 -0 -0 -1.28544 0.60819 0 0 0 0 0 0.02094 -0.12614 0.05006 0.12894 0 -0.74019 0 -2.4119 0.45445 0.89468 -2.12146
VAL_3 -6.19397 0.7924 3.21321 -0.28195 0.1487 0.049 1.79562 -2.08444 -0 -0 -0.61307 0.36837 0 0 0 0 0 0.01349 -0.02979 0.00351 0.60393 0 0.17349 0 1.9342 0.36048 0.50045 0.75364
ALA_4 -4.63212 0.35856 4.26813 -0.02111 0 0 2.49005 -2.23876 -0 -0 -1.38644 -0.35994 0 0 0 0 0 0.0305 0.00807 0 0 0 0.06852 0 1.8394 -0.07794 0.37516 0.7221
THR_5 -4.15652 0.18933 4.73917 -0.19619 0.10665 0.06974 2.09292 -2.2256 -0 -0 -1.28439 -0.17059 0 0 0 0 0 0.2473 0.0119 0.00074 0.06209 0 -0.02728 2.29149 -1.0874 0.10936 0.28686 1.0596
MET_6 -6.9951 0.39728 5.16417 -0.56757 0.27055 0.07577 2.13213 -2.742 -0 -0 -1.0631 -0.18584 0 0 0 0 0 0.25608 0.05895 0.16576 2.04421 0 0.05165 0 0.60916 0.23735 0.42298 0.33242
VAL_7 -7.60108 1.52638 4.89448 -0.32932 0.30139 0.07556 3.15425 -3.14973 -0.04221 -0.33044 -2.49569 -0.10151 0 0 0 0 0 0.19299 -0.03031 0.39499 0.05175 0 -0.29242 0 1.9342 0.10228 0.68699 -1.05744
SER_8 -2.82321 0.18274 3.67613 -0.02367 0 0.02184 1.72052 -1.73434 -4e-05 -0.00098 -1.0765 -0.41098 0 0 0 0 0 0.15603 -0.0295 0.01171 0.7584 0 0.18308 0.60039 -0.77834 -0.2041 0.61416 0.84334
LYS_9 -5.80568 0.63742 7.04175 -0.39654 0.07221 0.23676 2.82606 -2.98997 -0.00966 -0.02854 -3.27692 0.18028 0 0 0 0 0 0.10085 -0.07809 0.07716 2.17121 0 -0.01194 0 -1.5107 -0.30543 0.42291 -0.64684
GLY_10 -4.35493 0.28721 4.51331 -4e-05 0 0 2.42222 -2.32823 -0 -0 -2.53003 -0.43131 0 0 0 0 0 0.02704 -0.03647 0 0 0 0.37807 0 0.83697 0.02598 0.372 -0.8182
GLU_11 -4.3542 0.52055 4.73648 -0.36348 0.12742 0.45809 1.87841 -2.09194 -0.02889 -0.16361 -1.19061 -0.67391 0 0 0 0 0 0.01562 -0.01014 0.00458 0 3.55126 -0.31409 0 -2.7348 -0.15669 0.22326 -0.56672
GLU_12 -4.71178 0.64392 5.68112 -0.21287 0.02254 0.28042 2.43376 -2.46487 -0.00394 -0.01104 -2.63953 -0.57906 0 0 0 0 0 0.0109 -0.09316 0.0322 0 3.19067 -0.31777 0 -2.7348 -0.69048 0.30095 -1.86283
LEU_13 -5.94799 0.64396 2.0205 -0.4986 0.1761 0.13371 1.851 -1.65065 -0.00571 -0.0175 -0.87179 0.18446 0 0 0 0 0 0.01249 -0.05813 0.19115 0.28705 0 -0.1528 0 0.18072 -0.52531 0.33171 -3.71563
PHE_14 -10.1521 1.58455 1.66527 -0.65664 0.11942 0.37784 1.97166 -2.17451 -0.00667 -0.05773 -0.94541 0.02092 0 0 0 0 0 0.01356 -0.06193 0.0057 0 2.19247 -0.2115 0 1.0402 -0.29928 0.52627 -5.04787
THR_15 -2.62458 0.27133 2.14816 -0.12866 0.09223 0.06787 1.22794 -1.3194 -0 -0 -0.34972 -1.14414 0 0 0 0 0 0.14534 0.08742 0.02422 0.09747 0 -0.13661 2.26044 -1.0874 -0.39838 0.60921 -0.15724
GLY_16 -1.9662 0.13136 2.42943 -0.00061 0 0 0.77621 -1.26174 -0.00011 -0.00028 0.07929 -0.20767 0 0 0 0 0 0.04637 -0.0198 0 0 0 -0.91542 0 0.83697 0.10101 0.2772 0.30601
VAL_17 -3.35326 0.2826 1.27058 -0.27241 0.1626 0.05418 0.32532 -1.03105 -0 -0 -0.4824 -0.03697 0 0 0 0 0 0.02461 -0.01991 0.00586 0.15453 0 -0.52906 0 1.9342 0.13732 0.15673 -1.21653
VAL_18 -7.01807 0.97606 2.58701 -0.28326 0.20806 0.06132 3.01352 -2.27888 -0.00011 -0.00028 -2.78924 -0.23534 0 0 0 0 0 0.00754 0.40249 0.00034 0.18704 0 -0.66973 0 1.9342 -0.37265 0.97362 -3.29637
PRO_19 -5.06061 0.73511 3.03373 -0.13196 0.00094 0.09689 1.91401 -1.55603 -0.00809 -0.04486 -2.86234 0.19458 0 0 0 0 0 0.01125 -0.0587 0.02465 0.19058 0 -0.9604 0 -2.4119 -0.56881 1.04347 -6.41849
ILE_20 -9.72428 2.03948 2.2989 -0.51447 0.61081 0.10831 2.75072 -2.68949 -0 -0 -2.55617 0.04133 0 0 0 0 0 0.01702 0.12359 0.12131 0.40405 0 -0.58666 0 0.73287 -0.55102 0.59188 -6.78183
LEU_21 -6.48122 0.70918 3.75422 -0.57052 0.17039 0.13631 2.49732 -2.38331 -0 -0 -3.31573 0.25924 0 0 0 0 0 0.01867 -0.03731 0.0584 0.77916 0 -0.15913 0 0.18072 -0.11801 0.58518 -3.91643
VAL_22 -7.89229 1.07059 2.26018 -0.25992 0.15059 0.05251 2.95222 -2.43759 -0 -0 -2.61432 -0.32484 0 0 0 0 0 0.03187 -0.08672 0.33743 0.26826 0 -0.74847 0 1.9342 -0.18268 0.45563 -5.03334
GLU_23 -4.80276 0.18929 4.82074 -0.21123 0.0241 0.32588 2.5174 -2.22911 -0.01982 -0.08015 -3.76866 -0.58078 0 0 0 0 0 0.03518 -0.03372 0.06051 0 3.29193 0.17684 0 -2.7348 0.09704 0.40692 -2.5152
LEU_24 -9.2408 2.21877 2.55793 -0.6632 0.38694 0.19423 2.80838 -2.51308 -0 -0 -3.17759 0.3085 0 0 0 0 0 0.06867 0.60906 0.165 0.81437 0 -0.19501 0 0.18072 0.26632 0.94662 -4.26418
ASP_25 -3.84862 0.64244 5.91901 -0.23522 0.14536 0.76188 3.87555 -2.60927 -0.03237 -0.15003 -6.24529 -1.43399 0 0 0 -0.60684 0 0.03192 -0.05388 0.00586 0 2.16548 -0.46985 0 -2.3716 -0.00314 1.15516 -3.35743
GLY_26 -4.52223 0.4215 4.34715 -0.00056 0 0 2.91037 -2.33933 -0 -0 -2.4948 -0.28335 0 0 0 0 0 0.01712 -0.03148 0 0 0 0.68414 0 0.83697 0.67835 0.62939 0.85323
ASP_27 -5.20346 0.23684 6.75373 -0.23873 0.12268 0.82424 3.43914 -3.14675 -0.00761 -0.06326 -4.85773 -0.99641 0 0 -0.55272 0 0 0.04069 0.00204 0.1674 0 2.57731 -0.77038 0 -2.3716 0.787 0.45071 -2.80687
VAL_28 -8.19229 1.47069 2.70158 -0.40236 0.63669 0.10192 2.35576 -2.60477 -0 -0 -1.0855 -0.48925 0 0 0 0 0 0.01178 -0.02513 5e-05 1.54601 0 -0.5402 0 1.9342 0.04912 0.4633 -2.0684
ASN_29 -5.26967 0.27547 5.36789 -0.17835 0.07466 0.3361 3.45518 -2.70984 -0.00456 -0.0138 -2.87346 -0.86356 0 0 -2.14594 -0.64347 0 0.00987 -0.05835 0.00036 0 2.96397 -1.0231 0 -0.93687 -0.49234 0.9888 -3.74101
GLY_30 -2.15094 0.25386 3.1395 -7e-05 0 0 1.33514 -1.49208 -0 -0 -2.96645 -0.38714 0 0 -0.55272 0 0 0.0137 -0.15738 0 0 0 -1.49855 0 0.83697 -0.87581 0.85232 -3.64965
HIS_31 -6.22734 0.71228 5.85266 -0.38194 0.01525 0.43568 3.07677 -2.91341 -0 -0 -3.13941 -0.45869 0 0 0 -1.14377 0 0.01385 0.09916 0.0037 0 2.28542 -0.25678 0 -0.45461 -0.16986 0.55059 -2.10047
LYS_32 -3.71786 0.55395 5.33408 -0.50226 0.08233 0.18228 2.68628 -2.18086 -0 -0 -6.03215 0.3263 0 0 0 -0.60684 0 0.01868 -0.01592 0.09436 2.24039 0 -0.00355 0 -1.5107 -0.01075 0.74388 -2.31838
PHE_33 -9.28742 0.96793 2.28569 -0.83575 0.02932 0.47328 2.66498 -2.3422 -0.01804 -0.11216 -2.62181 -0.18241 0 0 0 0 0 0.00648 -0.01213 0.00999 0 1.47169 -0.49975 0 1.0402 -0.46837 0.73734 -6.69315
SER_34 -4.77649 0.51587 4.90541 -0.03064 0 0.04548 3.48384 -2.45207 -0.00548 -0.04228 -3.1763 -0.79368 0 0 -0.83473 0 0 0.06154 0.13833 0.01237 0.3943 0 -0.21042 1.91241 -0.77834 -0.07626 0.81387 -0.89327
VAL_35 -8.02761 1.06713 1.69961 -0.26549 0.17033 0.05494 2.51776 -2.24947 -0 -0 -2.0537 -0.28749 0 0 0 0 0 0.05266 -0.05758 0.01012 0.36497 0 -0.76998 0 1.9342 -0.1048 0.63323 -5.31118
SER_36 -3.60162 0.22169 3.48546 -0.02969 7e-05 0.0516 2.42523 -1.80645 -0 -0 -2.24993 -0.98422 0 0 0 0 0 0.01429 -0.04993 0.01011 0.75613 0 0.46099 0.62461 -0.77834 -0.03507 0.29054 -1.19452
GLY_37 -3.93415 0.6331 3.50011 -0.0008 0 0 2.62653 -1.91553 -0 -0 -2.83822 -0.33042 0 0 0 0 0 0.03193 -0.05583 0 0 0 0.71461 0 0.83697 0.88214 0.25304 0.40349
GLU_38 -3.31947 0.19582 3.217 -0.19052 0.02294 0.26776 2.12131 -1.60602 -0 -0 -2.53758 -0.64028 0 0 0 0 0 0.01164 -0.00473 0.02972 0 3.2419 -0.0882 0 -2.7348 0.72925 0.30294 -0.98131
GLY_39 -3.33459 0.39522 3.01597 -0.00113 0 0 1.99582 -1.60458 -0 -0 -2.69649 -0.33114 0 0 0 0 0 0.00565 -0.06694 0 0 0 -1.52495 0 0.83697 0.53849 0.3224 -2.44932
GLU_40 -4.82739 0.43191 3.56248 -0.19196 0.02043 0.28297 1.97772 -1.95069 -0 -0 -2.75557 -0.59535 0 0 0 0 0 0.01098 0.03891 0.04289 0 3.28536 -0.08764 0 -2.7348 0.53833 0.30727 -2.64414
GLY_41 -4.42025 0.40286 3.11372 -0.00087 0 0 2.24443 -1.97403 -0 -0 -2.8335 -0.32055 0 0 0 0 0 0.01041 -0.03149 0 0 0 0.65477 0 0.83697 0.65901 0.188 -1.47052
ASP_42 -6.82965 0.41597 8.90762 -0.23772 0.13012 0.78121 4.78727 -3.86129 -0.02923 -0.17308 -7.30848 -1.32444 0 0 -0.65981 -0.68197 0 0.02555 0.13204 7e-05 0 1.95614 -0.82023 0 -2.3716 0.78469 0.35464 -6.02217
ALA_43 -5.0016 0.4227 3.3224 -0.02799 0.00582 0 2.20153 -2.30517 -0 -0 -0.2807 -0.43804 0 0 0 0 0 0.0256 -0.05424 0 0 0 -0.0501 0 1.8394 -0.00788 0.42856 0.0803
THR_44 -4.07625 0.32806 4.05477 -0.12576 0.05488 0.0637 1.94594 -2.04653 -0 -0 -3.06338 -0.28087 0 0 -0.65981 -0.68197 0 0.03321 0.14454 0.08168 0.09519 0 -0.21299 4.1596 -1.0874 -0.40523 0.33467 -1.34395
TYR_45 -5.48549 0.41504 4.70984 -0.6356 0.04025 0.34313 1.35066 -2.17538 -0.03606 -0.1412 0.01454 -0.1623 0 0 0 0 0 0.01066 -0.03602 0.00429 0 2.06483 -0.29954 0.00376 1.2797 -0.106 0.46797 1.62707
GLY_46 -4.48515 0.56314 4.2771 -6e-05 0 0 2.66932 -2.29681 -0.00328 -0.01166 -1.72782 -0.39579 0 0 0 0 0 0.04981 -0.04396 0 0 0 -1.41025 0 0.83697 0.09691 0.43243 -1.44911
LYS_47 -5.93498 0.46495 5.09657 -0.49013 0.11832 0.34235 2.21568 -2.23566 -0.05862 -0.25655 -2.25441 -0.05632 0 0 0 0 0 0.03711 -0.00697 0.03584 3.12114 0 0.07878 0 -1.5107 -0.12657 0.41791 -1.00226
LEU_48 -7.36635 0.7341 2.69725 -0.61293 0.21325 0.16828 2.59722 -2.23283 -0.00328 -0.01166 -2.93853 0.25886 0 0 0 0 0 0.01128 0.12843 0.05259 0.81336 0 -0.16883 0 0.18072 0.12239 0.56775 -4.78894
THR_49 -3.83148 0.34972 3.18931 -0.17595 0.09335 0.06612 2.35217 -1.84268 -0 -0 -2.66683 -0.3377 0 0 0 0 0 0.00285 -0.06918 0.00852 0.20317 0 0.03299 2.28471 -1.0874 0.33595 0.44462 -0.64775
LEU_50 -8.49137 1.00412 1.57604 -0.45072 0.14947 0.08868 2.26824 -2.24298 -0.00639 -0.02088 -2.78158 0.0046 0 0 0 0 0 0.05997 0.12722 0.04782 0.82785 0 0.00265 0 0.18072 0.24323 0.39817 -7.01515
LYS_51 -5.31922 0.74513 5.58845 -0.37545 0.04147 0.18897 3.56907 -2.50341 -0.01387 -0.05404 -5.81217 0.00741 0 0 0 0 0 0.01111 -0.02103 0.00819 1.94721 0 0.32839 0 -1.5107 0.14587 0.41945 -2.60915
PHE_52 -10.7835 1.94142 2.22872 -0.71223 0.06804 0.41549 2.7332 -2.5116 -0.00639 -0.02088 -3.11525 0.2311 0 0 0 0 0 0.00436 -0.02878 0.24696 0 2.22387 -0.0483 0 1.0402 -0.01502 0.61659 -5.49196
ILE_53 -7.02364 0.55378 4.20092 -0.45444 0.36069 0.08818 2.54539 -2.52877 -0.01959 -0.15267 -2.98319 0.09618 0 0 0 0 0 0.02538 0.0596 0.00238 0.4146 0 -0.70074 0 0.73287 -0.23736 0.66059 -4.35984
CYS_54 -7.7747 1.49865 3.89624 -0.05884 0.01929 0.02632 2.12705 -2.27378 -0.00106 -0.01056 -2.33323 -0.36459 0 0 0 0 0 0.24449 -0.02593 0.00734 0.87745 0 0.10834 0 3.6196 -0.12605 0.84797 0.304
THR_55 -3.63916 0.10698 3.47863 -0.11776 0.06989 0.05973 1.66355 -1.87979 -0.00572 -0.09863 -0.66636 -1.23978 0 0 0 0 0 0.07935 0.07163 0.00055 0.11683 0 -0.15838 2.26003 -1.0874 -0.21466 0.91533 -0.28515
THR_56 -3.48846 0.44221 3.28584 -0.13855 0.12143 0.07911 1.99997 -1.69274 -0.00802 -0.06087 -1.19488 -1.10517 0 0 -0.83473 0 0 0.02386 -0.06287 0.00261 0.01004 0 -0.25952 2.28247 -1.0874 -0.46874 0.49574 -1.65864
GLY_57 -2.28169 0.32755 3.07019 -0.00041 0 0 1.3023 -1.39365 -0.02331 -0.15898 -0.77618 -0.23587 0 0 0 0 0 0.04383 -0.0396 0 0 0 -1.53298 0 0.83697 0.02227 0.33283 -0.50672
LYS_58 -2.83879 0.21236 2.67213 -0.38195 0.05922 0.1797 0.47255 -1.07745 -0 -0 -0.74492 0.15347 0 0 0 0 0 0.0337 -0.11584 0.0028 1.52959 0 -0.02192 0 -1.5107 0.06871 0.15884 -1.14851
LEU_59 -8.92768 2.16894 2.7217 -0.57937 0.28021 0.15005 2.89115 -2.23586 -0 -0 -1.69185 0.34304 0 0 -1.86665 0 0 0.03404 0.07559 0.15989 0.443 0 -0.18663 0 0.18072 -0.24685 1.32371 -4.96284
PRO_60 -5.85811 0.7536 2.19397 -0.07882 0 0.04776 0.72418 -1.12883 -0.01859 -0.10229 0.17225 0.59524 0 0 0 0 0 0.02657 -0.11173 0.00188 0.48744 0 -0.44357 0 -2.4119 -0.30942 1.49929 -3.96106
VAL_61 -7.40066 1.4423 1.14796 -0.34156 0.37957 0.07432 1.633 -1.78914 -0 -0 -0.27921 -0.49563 0 0 0 0 0 0.12164 0.00173 0.08191 0.3689 0 -0.35722 0 1.9342 -0.35189 1.22334 -2.60644
PRO_62 -7.31493 1.13769 3.43385 -0.14727 0.00705 0.10501 2.00704 -1.5261 -0 -0 -1.8913 0.16071 0 0 0 0 0 0.05881 -0.04644 0.01616 0.22343 0 -0.90727 0 -2.4119 -0.52643 1.36656 -6.25534
TRP_63 -12.8287 1.92615 4.34863 -1.00418 0.05469 0.32738 2.63154 -3.39934 -0 -0 -2.25464 -0.43922 0 0 0 -0.63905 0 0.02154 0.08469 0.18461 0 2.43871 -0.24245 0 1.6906 5.5702 1.57264 0.0438
PRO_64 -7.14916 1.27139 3.48404 -0.07147 0 0.04437 1.91405 -1.74362 -0.02791 -0.16307 -0.99326 0.6197 0 0 0 0 0 0.01619 -0.16256 0.03851 0.24622 0 -0.53744 0 -2.4119 6.01958 1.68399 2.07767
THR_65 -5.77495 0.48349 3.48578 -0.13568 0.07455 0.06791 1.98265 -1.98917 -0.0074 -0.10023 -1.89023 -0.16857 0 0 0 0 0 0.03957 0.09331 0.06081 0.08098 0 -0.07372 4.15113 -1.0874 -0.17552 0.65113 -0.23155
LEU_66 -8.29633 1.4465 2.424 -0.51032 0.1732 0.15023 2.93516 -2.39156 -0.02173 -0.12595 -2.52473 0.08538 0 0 0 0 0 0.22626 -0.01497 0.01987 0.25674 0 -0.12939 0 0.18072 -0.40624 0.5286 -5.99457
VAL_67 -6.96986 0.42302 2.63859 -0.31194 0.15479 0.07052 2.87289 -2.39845 -0 -0 -2.54299 -0.18082 0 0 0 0 0 0.06189 -0.0412 0.0401 0.12372 0 -0.22032 0 1.9342 -0.28328 0.5757 -4.05344
THR_68 -6.5088 1.28513 4.56863 -0.1938 0.12834 0.07196 1.73474 -2.62221 -0.02876 -0.18066 -0.57715 -0.54149 0 0 0 0 0 0.03547 -0.03706 0.07259 0.11529 0 0.01136 2.27356 -1.0874 -0.09244 0.51749 -1.05519
THR_69 -6.35115 0.83735 3.65091 -0.18382 0.05495 0.06029 1.79316 -2.41128 -0.01105 -0.15269 -0.46075 -0.34115 0 0 -0.60411 0 0 0.09956 0.00307 0.00154 0.05359 0 -0.00766 2.33411 -1.0874 0.10803 0.89534 -1.71914
PHE_70 -10.3093 2.81651 1.16307 -0.62715 0.30495 0.3009 2.01609 -2.32644 -0 -0 -1.0093 0.18614 0 0 -0.67591 0 0 0.09062 -0.00084 0.00748 0 3.57578 -0.13583 0 1.0402 0.41565 1.52511 -1.64229
GLY_71 -3.79568 0.25678 3.73388 -6e-05 0 0 2.1253 -2.06702 -0.02173 -0.12595 -1.86144 -0.33276 0 0 0 0 0 0.15114 -0.04381 0 0 0 0.53671 0 0.83697 1.45877 1.01485 1.86596
TYR_72 -9.99781 2.82525 4.56821 -0.98365 0.13055 0.35755 3.49224 -3.29435 -0.01284 -0.20106 -0.46525 -0.29016 0 0 0 0 0 0.04491 0.01331 0.13257 0 2.05023 -0.2931 0.04815 1.2797 1.16847 0.84729 1.4202
GLY_73 -4.216 0.4385 4.26201 -4e-05 0 0 2.17421 -2.28038 -0.00215 -0.02483 -2.89882 -0.42308 0 0 0 0 0 0.19425 -0.18675 0 0 0 0.35166 0 0.83697 0.49817 1.00712 -0.26913
LEU_74 -8.44465 1.37015 2.20619 -0.53004 0.16958 0.16641 2.71814 -2.38015 -0 -0 -1.91398 0.04134 0 0 0 0 0 0.01183 0.19185 0.45306 0.54807 0 -0.04614 0 0.18072 0.63697 0.78547 -3.83519
GLN_75 -8.87437 1.46542 6.00217 -0.28935 0.03643 0.24025 3.16651 -3.38319 -0.03926 -0.26349 -2.13521 -0.43815 0 0 0 -0.85413 0 0.01098 0.10589 0.05391 0 3.14996 -0.14451 0 -0.18838 -0.10879 1.03949 -1.4478
CYS_76 -7.64685 1.07538 2.86233 -0.09118 0.0011 0.04549 1.15538 -1.85274 -0.00215 -0.02483 -0.34569 -0.25448 0 0 0 0 0 0.00339 0.08277 0.10122 0.50754 0 0.19146 0 3.6196 -0.46563 0.71813 -0.31975
PHE_77 -9.99951 1.94581 1.2847 -0.76885 0.16503 0.38576 1.65861 -2.39808 -0 -0 -1.35949 0.05444 0 0 0 0 0 0.04588 -0.05096 0.11433 0 2.06201 -0.06792 0 1.0402 -0.45423 0.81238 -5.52989
ALA_78 -4.79818 0.59326 2.17325 -0.02455 0 0 1.49499 -2.06881 -0.03174 -0.24663 -1.77011 -0.22805 0 0 0 0 0 0.06687 0.03596 0 0 0 -0.10444 0 1.8394 -0.69951 0.75421 -3.01408
ARG_79 -7.86822 0.31315 6.3408 -0.78212 0.11732 0.4857 2.86465 -3.08013 -0 -0 -3.57298 0.44412 0 0 0 0 0 0.02016 0.06113 0.13997 2.55336 0 -0.04023 0 -1.2888 -0.56584 0.44209 -3.41587
TYR_80 -9.11255 0.90106 3.19673 -0.52993 0.03774 0.23879 0.95748 -2.56562 -0.00973 -0.06509 -0.58532 -0.33132 0 0 0 -0.85343 0 0.02989 -0.03078 0.65879 0 2.50009 -0.21771 0.08017 1.2797 0.09949 1.1333 -3.18827
PRO_81 -4.52803 0.44779 3.67683 -0.1248 0.00838 0.09105 1.45243 -1.43203 -0 -0 -2.2824 0.20553 0 0 0 0 0 0.03547 -0.06477 0.00851 0.15901 0 -0.90214 0 -2.4119 -0.16653 1.17996 -4.64765
ASP_82 -2.67849 0.26687 3.30924 -0.10257 0.02903 0.34428 1.54525 -1.44432 -0 -0 -1.30562 -1.20285 0 0 0 0 0 0.0563 0.12196 0.14648 0 2.01728 -0.12214 0 -2.3716 1.54275 0.63001 0.78186
HIS_83 -5.59762 0.64873 5.11063 -0.44999 0.00197 0.54651 2.415 -2.35315 -0 -0 -1.49711 -1.28465 0 0 0 0 0 0.02364 -0.03731 0.00958 0 3.46625 0.03744 0 -0.45461 1.7761 0.63702 2.99843
MET_84 -9.51337 1.12602 5.08423 -0.36492 0.12167 0.07476 2.88171 -2.88827 -0 -0 -2.7342 -0.23871 0 0 0 0 0 0.00818 -0.00218 0.25459 1.1203 0 0.10548 0 0.60916 -0.28705 0.63132 -4.01126
LYS_85 -4.65562 0.52977 5.27295 -0.41137 0.06893 0.2092 2.37888 -2.3451 -0 -0 -1.95352 0.12024 0 0 0 0 0 0.00761 -0.11018 0.02286 1.52758 0 -0.03146 0 -1.5107 -0.43602 0.43066 -0.88529
GLN_86 -6.15227 0.64005 6.16428 -0.45349 0.0485 0.3772 2.6844 -2.88313 -0.01089 -0.12663 -2.97614 -0.10396 0 0 0 -0.73018 0 0.01343 -0.03848 0.08148 0 3.78858 -0.09381 0 -0.18838 -0.48288 0.31799 -0.12435
HIS_87 -9.31232 1.04904 6.6096 -0.43855 0.01247 0.52339 3.82983 -3.50936 -0.00973 -0.06509 -4.63526 -0.1418 0 0 -1.17747 -0.94028 0 0.00335 -0.01344 0.0659 0 1.67415 -0.33904 0 -0.45461 -0.46925 0.66944 -7.06901
ASP_88 -7.08252 0.46966 9.57248 -0.25659 0.14437 0.99516 4.56868 -4.08721 -0.01814 -0.11983 -7.84485 -0.51743 0 0 -0.65232 -0.05834 0 0.02974 0.25307 0.02594 0 2.03741 -0.75936 0 -2.3716 -0.40594 0.87116 -5.20644
PHE_89 -11.2399 0.97909 2.85561 -1.00482 0.10921 0.38446 2.85023 -2.93358 -0 -0 -1.60006 -0.00719 0 0 0 0 0 0.00939 0.37088 0.2953 0 1.78853 -0.48957 0 1.0402 -0.07101 0.63312 -6.03008
PHE_90 -10.5694 1.65766 2.73308 -0.69116 0.07413 0.37153 1.46614 -2.68011 -0 -0 -0.99438 0.01013 0 0 0 0 0 0.01174 0.08716 0.26326 0 2.78889 -0.02965 0 1.0402 -0.05797 0.54808 -3.97068
LYS_91 -9.19032 1.03976 10.3378 -0.49205 0.08579 0.34943 4.25063 -4.24197 -0.0076 -0.07484 -6.8472 0.29811 0 0 -0.65232 -0.05834 0 0.01897 0.03556 0.24018 2.08486 0 -0.15751 0 -1.5107 -0.22759 0.84233 -3.87698
SER_92 -5.74774 0.37722 5.48779 -0.03508 0 0.04167 3.44313 -2.82197 -0 -0 -1.6558 -0.41144 0 0 -0.97079 0 0 0.02821 0.19677 0.02032 0.18863 0 -0.13747 1.7674 -0.77834 -0.4764 0.92433 -0.55956
ALA_93 -5.26745 0.2873 3.22298 -0.02559 0.0007 0 2.29034 -2.37385 -0.01242 -0.1321 -2.31981 -0.4066 0 0 0 0 0 0.01855 -0.03973 0 0 0 -0.09757 0 1.8394 -0.5901 0.57721 -3.02873
MET_94 -10.4049 1.30123 4.00217 -0.36234 0.13945 0.17339 2.06485 -2.61838 -0.01239 -0.11949 -0.10713 -0.12098 0 0 0 0 0 0.01451 0.01028 0.12093 2.89381 0 0.03076 0 0.60916 -0.35379 0.94568 -1.79315
PRO_95 -5.02443 0.51773 2.06182 -0.09147 0.00081 0.05736 1.12048 -1.00577 -0 -0 -0.55458 0.70339 0 0 0 0 0 0.00647 -0.04469 0.01537 0.38331 0 -0.13739 0 -2.4119 -0.16313 0.97911 -3.5875
GLU_96 -5.5631 0.44598 5.82387 -0.18745 0.01557 0.23117 2.29941 -2.65823 -0.01281 -0.13324 -2.75639 -0.51328 0 0 -1.05477 0 0 0.01272 0.10532 0.00561 0 3.07667 -0.20423 0 -2.7348 -0.30791 0.47653 -3.63337
GLY_97 -5.51554 0.70264 3.64521 -0.00032 0 0 2.12455 -2.29813 -0.03049 -0.13113 -3.08062 -0.21134 0 0 0 0 0 0.01463 -0.06448 0 0 0 -1.52309 0 0.83697 -0.21819 0.47708 -5.27223
TYR_98 -11.5859 0.77448 4.4408 -1.02433 0.09122 0.63029 3.85599 -3.3975 -0.01886 -0.11966 -3.22883 -0.31702 0 0 0 0 0 0.01132 -0.001 0.0614 0 1.82612 -0.33307 0.00742 1.2797 -0.10989 0.32014 -6.8372
VAL_99 -5.64885 0.5 3.58299 -0.27806 0.18275 0.05879 2.44923 -2.25891 -0.00895 -0.02839 -2.29727 -0.25411 0 0 0 0 0 0.02743 -0.04845 0.01397 0.21367 0 -0.7052 0 1.9342 -0.35334 0.34763 -2.57086
GLN_100 -8.24136 0.80986 6.89347 -0.4667 0.08588 0.3292 3.91172 -3.47033 -0.0296 -0.28162 -4.31393 -0.20905 0 0 0 -1.00911 0 0.01462 0.02728 0.07197 0 3.7628 0.28713 0 -0.18838 -0.19428 0.87712 -1.33329
GLU_101 -5.55674 0.35996 6.34172 -0.19457 0.02172 0.27832 3.55243 -2.64503 -0.00895 -0.02839 -4.9681 -0.59081 0 0 0 -1.03186 0 0.0494 0.05398 0.04588 0 3.25043 0.22188 0 -2.7348 0.11242 0.76406 -2.70705
ARG_102 -10.2973 1.372 8.45246 -1.12209 0.28381 0.86937 4.20651 -3.92118 -0.00644 -0.07325 -2.83371 0.42666 0 0 0 0 0 0.01091 0.16213 0.01743 3.71123 0 -0.22415 0 -1.2888 0.07573 0.59152 0.41284
THR_103 -5.6433 0.59592 3.67993 -0.15247 0.06681 0.0538 2.76022 -2.1257 -0.00432 -0.0158 -2.76668 -0.26705 0 0 0 0 0 0.00285 -0.02989 0.02822 0.17363 0 -0.18017 2.25641 -1.0874 0.0143 0.73039 -1.91032
ILE_104 -8.8548 1.21085 3.97574 -0.52392 0.56093 0.13957 3.18238 -2.80281 -0.00207 -0.00569 -2.88489 -0.09406 0 0 0 0 0 0.01616 0.00059 0.19325 0.30807 0 -0.71117 0 0.73287 -0.13558 0.82887 -4.86568
PHE_105 -6.74843 0.85017 3.23281 -0.61571 0.05271 0.32153 2.63982 -2.26808 -0.00432 -0.0158 -2.94296 0.1128 0 0 0 0 0 0.01402 0.01078 0.04321 0 2.18777 -0.12657 0 1.0402 -0.19355 0.76238 -1.64725
PHE_106 -9.77068 1.12154 2.79904 -0.57856 0.04008 0.24289 2.50811 -2.60832 -0.00207 -0.00569 -1.83385 0.03634 0 0 0 0 0 0.01406 -0.07321 0.25461 0 2.34313 -0.15799 0 1.0402 -0.06394 0.42992 -4.2644
LYS_107 -4.05471 0.38073 6.2147 -0.40608 0.05487 0.20747 2.67652 -2.48809 -0 -0 -4.72026 0.50465 0 0 -1.092 -0.60282 0 0.01498 -0.11435 0.0231 1.78232 0 -0.0146 0 -1.5107 -0.25811 0.44759 -2.95477
ASP_108 -2.53014 0.1853 4.4506 -0.12771 0.01949 0.40232 1.66506 -1.6728 -0 -0 -3.55625 -0.8862 0 0 0 -0.60282 0 0.01882 -0.0373 0.12059 0 2.39949 -0.54605 0 -2.3716 -0.4106 0.44591 -3.03389
ASP_109 -5.6199 0.44484 7.61182 -0.09943 0.01282 0.29398 3.26429 -3.22022 -0.02986 -0.26699 -5.86485 -1.26065 0 0 -1.48945 0 0 0.05201 -0.00728 0.00012 0 2.43508 -0.31107 0 -2.3716 -0.11837 0.67342 -5.87129
GLY_110 -4.61542 0.4506 3.84847 -0.00018 0 0 2.57919 -2.2676 -0.03801 -0.15868 -3.30439 -0.16617 0 0 -0.66325 0 0 0.07241 -0.08917 0 0 0 -0.99347 0 0.83697 0.31179 0.5572 -3.63972
ASN_111 -6.8985 0.73746 5.05995 -0.36846 0.01486 0.68537 2.93673 -2.87336 -0.00802 -0.03234 -2.89896 -0.51514 0 0 0 0 0 0.06849 -0.0069 0.01515 0 2.36422 0.38611 0 -0.93687 0.37996 0.33094 -1.55931
TYR_112 -10.2861 1.69848 3.14971 -0.59823 0.02895 0.28652 3.45496 -2.75768 -0.0074 -0.10023 -2.79266 -0.16792 0 0 0 0 0 0.06444 0.169 0.00316 0 2.02584 -0.2963 0.03145 1.2797 -0.00381 0.91774 -3.9004
LYS_113 -4.6836 0.21161 4.01462 -0.29929 0.03658 0.14936 2.73398 -1.97785 -0.01643 -0.09824 -3.21836 -0.24412 0 0 0 0 0 0.03957 -0.04937 0.01534 2.31948 0 0.29289 0 -1.5107 -0.1447 0.89941 -1.52983
THR_114 -5.7354 0.68322 4.53875 -0.22036 0.1319 0.09125 3.51893 -2.47059 -0.00863 -0.0693 -3.31881 -1.11926 0 0 0 0 0 0.0685 0.02255 0.00096 1.07937 0 -0.12228 2.3541 -1.0874 -0.10681 0.55067 -1.21863
ARG_115 -5.50866 0.41367 5.77326 -1.01411 0.2447 0.72809 3.56524 -2.5124 -0 -0 -4.71547 0.41558 0 0 0 -1.03186 0 0.01543 0.01531 0.0356 3.19908 0 -0.17589 0 -1.2888 -0.17717 0.68114 -1.33728
ALA_116 -5.11828 0.73684 3.01018 -0.02386 1e-05 0 2.952 -2.23382 -1e-05 -2e-05 -3.26138 -0.39531 0 0 0 0 0 0.02843 -0.01979 0 0 0 -0.06268 0 1.8394 0.13756 0.545 -1.86573
GLU_117 -5.47949 0.32772 5.74138 -0.30867 0.04259 0.41499 3.49068 -2.56201 -0.00909 -0.02966 -4.7107 -0.37617 0 0 0 -0.3302 0 0.01087 -0.08097 0.06402 0 2.93031 0.3085 0 -2.7348 0.29797 0.39183 -2.6009
VAL_118 -7.9399 0.905 2.092 -0.2698 0.12811 0.05655 2.51171 -2.46964 -1e-05 -2e-05 -2.68084 -0.38779 0 0 0 0 0 0.01389 0.07449 0.08388 0.17638 0 -0.64803 0 1.9342 -0.02866 0.38712 -6.06137
LYS_119 -7.62163 0.44839 6.54513 -0.47637 0.11558 0.29094 3.63399 -3.01814 -0.01358 -0.04328 -5.15046 -0.10968 0 0 0 -0.3302 0 0.00607 0.09376 0.02909 1.62384 0 0.38602 0 -1.5107 0.16664 0.45528 -4.47933
PHE_120 -9.14866 0.83457 1.08007 -0.56799 0.03443 0.2132 1.07117 -1.77434 -0 -0 -1.6795 0.10838 0 0 0 0 0 0.00945 0.18945 0.3712 0 2.1156 -0.28547 0 1.0402 0.16356 0.65433 -5.57034
GLU_121 -3.93081 0.18241 5.50291 -0.22035 0.02937 0.36037 2.79778 -2.28961 -0.03544 -0.27307 -3.98884 -0.58081 0 0 0 -0.99568 0 0.01596 0.10333 0.00745 0 3.19864 0.26692 0 -2.7348 0.37687 0.68724 -1.52015
GLY_122 -1.28511 0.08839 1.69401 -0.00026 0 0 0.49356 -0.81666 -0 -0 0.02321 -0.30448 0 0 0 0 0 0.02373 -0.25513 0 0 0 -1.36858 0 0.83697 0.47336 0.45207 0.05509
ASP_123 -2.21698 0.15391 2.80369 -0.225 0.06944 0.76051 1.01268 -1.25329 -0.03474 -0.23661 -0.53616 -3.51566 0 0 0 0 0 0.03818 -0.05714 0.28212 0 2.65737 -0.35462 0 -2.3716 -0.4031 0.35811 -3.06888
THR_124 -5.87687 0.28058 4.76548 -0.16228 0.06882 0.05648 2.38994 -2.66575 -0.02239 -0.20268 -2.51852 -0.23307 0 0 0 0 0 0.01932 0.01366 0.00111 0.21683 0 -0.17719 2.31055 -1.0874 -0.31469 0.33954 -2.79853
LEU_125 -9.5347 1.42565 1.40969 -0.63581 0.30068 0.15774 2.49415 -2.32414 -0.0178 -0.07142 -2.86815 0.37757 0 0 0 0 0 0.0394 -0.0397 0.11239 0.56494 0 -0.33508 0 0.18072 -0.02486 0.72076 -8.06798
VAL_126 -7.61618 1.05545 4.0624 -0.37278 0.3094 0.09165 2.98157 -2.76675 -0.0005 -0.00153 -2.24828 -0.12924 0 0 0 0 0 0.00517 0.04014 0.02483 0.82517 0 -0.78026 0 1.9342 -0.25827 0.87288 -1.97094
ASN_127 -8.03784 0.90186 4.96856 -0.2883 0.03651 0.54349 3.33625 -3.17284 -0.01343 -0.057 -3.35887 -0.83683 0 0 -1.28002 0 0 0.0053 -0.00552 0.06589 0 2.12202 -0.38809 0 -0.93687 -0.10464 0.79145 -5.70891
ARG_128 -6.01308 0.53086 6.28303 -0.60775 0.08162 0.35311 3.63878 -2.98435 -0.02344 -0.09044 -5.18587 0.03924 0 0 0 -0.99568 0 0.0259 0.62568 0.17147 2.79014 0 0.17716 0 -1.2888 0.20291 0.9342 -1.3353
ILE_129 -9.25003 1.34511 2.62376 -0.51436 0.50336 0.12397 2.38875 -2.71606 -0 -0 -2.80683 0.11377 0 0 0 0 0 0.00643 0.42441 0.84523 0.42007 0 -0.77576 0 0.73287 -0.09125 1.21731 -5.40924
GLU_130 -3.86132 0.36382 4.23805 -0.30183 0.05339 0.37324 3.00794 -2.04182 -0.02294 -0.08891 -3.98525 -0.33079 0 0 0 0 0 0.03493 -0.04104 0.00875 0 2.88434 0.30921 0 -2.7348 -0.11525 0.96981 -1.28049
LEU_131 -7.55079 1.2799 2.19644 -0.59002 0.13034 0.1617 2.24733 -2.07591 -0 -0 -2.36478 0.24703 0 0 0 0 0 0.03351 0.03856 0.07384 0.84761 0 -0.12803 0 0.18072 0.22718 0.63821 -4.40714
LYS_132 -4.6849 0.24957 4.26365 -0.39692 0.07058 0.20019 2.66476 -2.04981 -0.00501 -0.01488 -2.73582 0.03669 0 0 0 0 0 0.02816 -0.00751 0.00344 2.07698 0 0.21192 0 -1.5107 0.26296 0.52988 -0.80677
GLY_133 -4.56028 0.58212 3.0082 -0.00041 0 0 1.98093 -1.85611 -0.01136 -0.08402 -2.43109 -0.33375 0 0 0 0 0 0.04234 -0.03092 0 0 0 1.02022 0 0.83697 0.99516 0.29862 -0.54338
ILE_134 -6.1604 0.37982 5.196 -0.47563 0.37552 0.09975 2.37978 -2.65011 -0.00501 -0.01488 -2.55571 0.03066 0 0 0 0 0 0.10479 0.08142 0.02883 0.39044 0 -0.75924 0 0.73287 0.65693 0.54385 -1.62033
ASP_135 -2.80332 0.21176 2.52481 -0.13192 0.05319 0.41936 0.63538 -1.36991 -0.02625 -0.15627 -0.57856 -0.89288 0 0 0 0 0 0.09571 -0.03522 0.01067 0 2.50842 -0.59169 0 -2.3716 -0.47285 0.53168 -2.43948
PHE_136 -11.6561 1.14249 3.64677 -0.58859 0.02978 0.20781 2.07913 -3.33721 -0.01644 -0.10404 -1.95044 0.1983 0 0 -2.14594 0 0 0.02594 -0.0162 0.38211 0 2.1219 -0.19733 0 1.0402 -0.47194 0.45991 -9.14991
LYS_137 -4.74262 0.40969 5.82583 -0.31936 0.03293 0.16118 2.34312 -2.52023 -0.0578 -0.30108 -3.01006 -0.02756 0 0 -0.8262 0 0 0.01856 -0.0029 0.03783 2.28973 0 0.02594 0 -1.5107 -0.29181 0.46383 -2.00167
GLU_138 -3.88697 0.14212 4.82168 -0.42866 0.04835 0.82935 2.13209 -2.15724 -0.01645 -0.10413 -1.15812 -0.42716 0 0 0 -1.78724 0 0.02453 0.02696 0.00131 0 3.38422 -0.36247 0 -2.7348 -0.44742 0.38134 -1.71871
ASP_139 -2.40711 0.14681 3.35524 -0.25159 0.07989 0.85464 0.85279 -1.49519 -0 -0 -1.16482 -3.54002 0 0 0 0 0 0.00667 -0.05845 0.26941 0 2.55035 -0.37454 0 -2.3716 -0.51998 0.38706 -3.68043
GLY_140 -3.75809 0.27551 5.01929 -0.00031 0 0 1.87616 -2.38672 -0.00623 -0.0447 -2.00857 -0.17167 0 0 0 0 0 0.0043 -0.06215 0 0 0 -0.87166 0 0.83697 -0.17343 0.34205 -1.12925
ASN_141 -6.23498 0.40158 4.48121 -0.19519 0.03961 0.29024 2.0283 -2.36498 -0 -0 -2.25067 -0.33733 0 0 0 -0.90067 0 0.00643 -0.05774 0.01822 0 1.61186 0.04244 0 -0.93687 -0.05614 0.37261 -4.04206
ILE_142 -8.39605 1.12461 2.38924 -0.5915 0.5259 0.12905 1.91661 -2.17462 -0 -0 -0.83956 0.24874 0 0 0 0 0 0.00401 0.03054 0.01856 2.15426 0 -0.51474 0 0.73287 0.18824 0.87421 -2.17963
LEU_143 -7.82913 0.83459 2.88879 -0.50962 0.31377 0.14315 0.96198 -2.43335 -0.03299 -0.17502 0.08343 0.14727 0 0 0 0 0 0.00628 0.26522 0.0029 0.1679 0 -0.1407 0 0.18072 0.00135 1.02776 -4.0957
GLY_144 -3.23306 0.23861 3.68474 -6e-05 0 0 1.25707 -1.85795 -0 -0 -0.87508 -0.39976 0 0 0 0 0 0.00238 -0.12535 0 0 0 0.3162 0 0.83697 -0.2654 0.54115 0.12045
HIS_145 -5.84382 0.33519 5.98967 -0.39758 0.03692 0.49052 2.09383 -2.85673 -0.01386 -0.1487 -1.00086 -0.14448 0 0 -0.90002 0 0 0.00655 0.06603 0.02729 0 2.48338 -0.42298 0 -0.45461 -0.14901 0.4026 -0.40067
LYS_146 -5.85757 0.22927 5.90016 -0.34379 0.06834 0.2119 2.09753 -2.61289 -0.00622 -0.04462 -3.72314 -0.21599 0 0 0 0 0 0.01817 -0.04716 0.23447 1.79486 0 -0.0342 0 -1.5107 -0.32514 0.44691 -3.7198
LEU_147 -7.72629 0.71909 2.41675 -0.46216 0.22539 0.08263 1.08629 -1.91036 -0 -0 -0.1717 0.27581 0 0 0 0 0 0.02414 -0.02387 0.07434 0.44406 0 -0.32244 0 0.18072 -0.40361 0.31582 -5.17538
GLU_148 -5.38771 0.30096 5.82442 -0.21649 0.0219 0.29544 1.913 -2.40989 -0.02224 -0.13537 -2.69366 -0.44541 0 0 0 0 0 0.00877 -0.0183 0.02234 0 3.35098 -0.03746 0 -2.7348 -0.44517 0.28363 -2.52505
TYR_149 -4.2414 0.19196 1.67261 -0.67599 0.07218 0.35655 0.67943 -1.08727 -0.03196 -0.28306 0.36342 -0.21954 0 0 0 0 0 0.00597 0.00466 0.01182 0 2.45092 0.11974 0.00242 1.2797 -0.01867 0.55718 1.21067
ASN_150 -3.43905 0.22347 3.12671 -0.15796 0.00959 0.20994 1.76701 -1.56054 -0.00818 -0.12935 -1.55045 -0.87032 0 0 -1.00902 0 0 0.00313 -0.01882 0.0014 0 1.84136 -0.22707 0 -0.93687 0.23245 0.51449 -1.97807
TYR_151 -6.7661 0.43721 2.45509 -0.60323 0.01984 0.05052 1.8156 -1.94482 -0.00071 -0.00272 -0.47446 -0.47212 0 0 -1.00902 0 0 0.00333 0.00417 0.58892 0 1.88299 -0.28867 0.00257 1.2797 0.26525 0.33652 -2.42013
ASN_152 -4.1379 0.29132 4.48183 -0.16357 0.00769 0.21796 1.98951 -2.14611 -0.00681 -0.04338 -1.97014 -0.30807 0 0 -0.87259 -0.76637 0 0.00329 0.01334 0.04704 0 1.91376 0.02927 0 -0.93687 0.26978 0.3834 -1.7036
SER_153 -2.77942 0.38451 2.53817 -0.03181 0 0.0725 1.00385 -1.23075 -0 -0 -0.45711 -0.32488 0 0 0 0 0 0.00548 0.07028 0.02015 0.43612 0 -0.17916 0.60302 -0.77834 -0.27874 0.22236 -0.70377
HIS_D_154 -8.18049 0.96129 7.35614 -0.3555 0.00478 0.43679 4.32916 -3.84952 -0.00664 -0.01982 -3.77981 -0.58229 0 0 -1.52819 0 0 0.01152 0.08248 0 0 2.89099 -0.35949 0 -0.45461 -0.34357 0.47989 -2.9069
ASN_155 -3.91661 0.15412 1.85642 -0.17891 0.04071 0.26654 0.66855 -1.23915 -0.02051 -0.12512 -0.68208 -0.53794 0 0 0 0 0 0.03524 -0.06019 0.07794 0 2.41205 0.02896 0 -0.93687 -0.00987 0.56012 -1.6066
VAL_156 -7.71375 1.1006 2.23316 -0.29347 0.29178 0.06954 2.59763 -2.21271 -0.01427 -0.08138 -2.74078 -0.33796 0 0 0 0 0 0.04236 0.0092 0.03221 0.16954 0 -0.59421 0 1.9342 -0.1276 0.43441 -5.20151
TYR_157 -6.36108 0.46179 2.98829 -0.62571 0.15668 0.3059 1.96348 -2.09517 -0.02323 -0.08472 -2.2188 -0.11184 0 0 0 0 0 0.0208 0.01719 0.02553 0 2.44063 -0.02592 0.0059 1.2797 -0.2797 0.68508 -1.4752
ILE_158 -8.29141 0.84645 2.97991 -0.47331 0.38402 0.09444 2.55918 -2.47607 -0.00066 -0.00262 -2.47648 0.08794 0 0 0 0 0 0.00679 -0.06767 0.09715 0.41693 0 -0.77825 0 0.73287 -0.32811 0.69238 -5.99652
MET_159 -6.13053 0.31138 3.93487 -0.55032 0.16889 0.25586 2.52233 -2.22676 -0.01179 -0.0479 -3.26735 -0.3307 0 0 0 0 0 0.01181 0.0859 1.04284 1.56231 0 -0.02544 0 0.60916 -0.18441 0.87147 -1.39837
ALA_160 -3.69037 0.48954 1.1945 -0.02232 0 0 0.79823 -1.18464 -0 -0 -0.50279 -0.19612 0 0 0 0 0 0.00514 0.04266 0 0 0 -0.06762 0 1.8394 -0.17472 0.73033 -0.73877
ASP_161 -5.49171 0.24896 8.00401 -0.21216 0.02802 0.69425 3.4475 -3.29973 -0.00897 -0.02993 -5.59632 -0.89869 0 0 0 -1.04129 0 0.02829 0.10693 0.11129 0 2.08307 -0.44712 0 -2.3716 0.1022 0.53549 -4.00751
LYS_162 -3.3564 0.38142 4.34418 -0.30976 0.02505 0.1414 2.24871 -2.00544 -0.0012 -0.02749 -3.32352 0.00691 0 0 -0.74988 0 0 0.03544 -0.07654 0.02081 1.7136 0 -0.07648 0 -1.5107 0.02711 0.54355 -1.94925
GLN_163 -2.80639 0.33972 3.40727 -0.45423 0.08316 0.3724 1.11404 -1.35573 -0.00897 -0.02993 -1.50209 -0.18059 0 0 0 -1.04129 0 0.00388 -0.09358 0.23939 0 3.29588 -0.08682 0 -0.18838 -0.48726 0.36501 0.98549
LYS_164 -5.41393 0.65085 6.16921 -0.34797 0.06354 0.21358 2.54653 -2.46516 -0.03896 -0.14612 -3.42246 -0.26314 0 0 0 -0.57661 0 0.00204 0.08608 0.14484 1.81701 0 0.02038 0 -1.5107 -0.2882 0.36932 -2.38989
ASN_165 -4.38346 0.37546 3.06473 -0.38882 0.09571 0.79294 1.67217 -1.81439 -0.0294 -0.32545 -1.63083 -0.89808 0 0 0 0 0 0.00821 -0.0551 0.00205 0 1.71798 -1.03825 0 -0.93687 -0.57522 0.25956 -4.08706
GLY_166 -4.62616 0.51386 3.36125 -0.00109 0 0 1.80764 -2.15005 -0.03896 -0.14612 -2.38957 -0.285 0 0 0 0 0 0.00449 -0.04195 0 0 0 -1.30025 0 0.83697 0.16837 0.23377 -4.05279
ILE_167 -9.01407 1.23556 2.13917 -0.56621 0.5168 0.15069 2.8244 -2.28785 -0 -0 -2.21688 -0.20814 0 0 0 0 0 0.02791 -0.01841 0.00489 0.44001 0 -0.13309 0 0.73287 0.51475 0.6256 -5.232
LYS_168 -5.32663 0.40253 4.48885 -0.36457 0.05173 0.16372 2.65797 -2.20452 -0 -0 -2.99257 0.06393 0 0 0 0 0 0.06182 0.04172 0.01333 2.18804 0 0.21806 0 -1.5107 -0.15631 0.54987 -1.65373
VAL_169 -7.65817 1.27093 2.50151 -0.2435 0.18583 0.04522 2.60016 -2.32757 -0.00157 -0.00634 -2.8703 -0.32169 0 0 0 0 0 0.03961 -0.04842 0.56 0.44326 0 -0.67941 0 1.9342 -0.15501 0.5089 -4.22237
ASN_170 -3.35481 0.15298 2.7737 -0.30684 0.06351 0.5004 1.38404 -1.55179 -0.00637 -0.10863 -1.91473 -0.54761 0 0 0 0 0 0.11338 -0.05104 0.01031 0 2.40164 -0.11302 0 -0.93687 0.09878 0.57704 -0.81592
PHE_171 -9.19811 1.03254 1.93059 -0.91357 0.16564 0.51956 2.31112 -2.18429 -0 -0 -2.2632 -0.24835 0 0 0 0 0 0.04449 -0.00798 0.00735 0 1.68472 -0.56023 0 1.0402 0.09489 0.40414 -6.1405
LYS_172 -3.69939 0.52985 3.57508 -0.36146 0.04719 0.19519 1.82292 -1.67484 -0.01102 -0.04161 -3.70049 0.15986 0 0 0 0 0 0.03899 -0.01844 0.02785 2.53831 0 0.15048 0 -1.5107 -0.18054 0.44494 -1.66782
ILE_173 -8.8553 1.06911 4.29519 -0.60205 0.4133 0.10731 2.79711 -2.92939 -0 -0 -2.63054 0.27481 0 0 0 0 0 0.01147 -0.04336 0.01016 1.01217 0 -0.78633 0 0.73287 -0.27298 0.4765 -4.91993
ARG_174 -5.87874 0.30239 3.41443 -0.79175 0.15469 0.47942 1.99366 -2.01476 -0.01175 -0.04352 -1.80639 0.09257 0 0 -1.77417 0 0 0.03441 -0.05392 0.05504 2.86771 0 0.18308 0 -1.2888 -0.0995 0.40425 -3.78165
HIS_D_175 -8.7325 0.59005 5.65292 -0.40495 0.01152 0.46957 2.74986 -3.34376 -0.00629 -0.08291 -2.92377 -0.28234 0 0 0 0 0 0.01603 -0.08018 0.0156 0 2.44365 -0.18316 0 -0.45461 0.33555 0.28835 -3.92138
ASN_176 -5.11468 0.14432 4.58444 -0.17885 0.00388 0.27578 1.90908 -2.28524 -0.02916 -0.17818 -2.97474 -0.26991 0 0 0 -0.76637 0 0.03219 -0.05911 0.24755 0 2.17972 0.16895 0 -0.93687 0.06508 0.31073 -2.87138
ILE_177 -10.0143 1.49663 6.46932 -0.44129 0.32021 0.08483 3.24943 -3.83695 -0.00062 -0.00247 -1.7225 0.25365 0 0 0 0 0 0.00242 0.03894 0.24595 0.68559 0 -0.44217 0 0.73287 -0.17906 0.55903 -2.50044
GLU_178 -3.74759 0.27569 4.11845 -0.2307 0.02672 0.32756 1.2646 -1.78591 -0 -0 -0.57646 -0.57661 0 0 0 0 0 0.00687 -0.12797 0.06048 0 3.40805 -0.25485 0 -2.7348 -0.26469 0.63058 -0.18057
ASP_179 -2.88531 0.30749 4.6438 -0.24916 0.09543 0.84414 2.26435 -2.01436 -0.00699 -0.0435 -2.43829 -1.788 0 0 -0.62464 -0.76307 0 0.02059 -0.05112 0.02689 0 2.23144 -0.41081 0 -2.3716 -0.58253 0.33054 -3.46469
GLY_180 -1.62249 0.13599 2.60564 -7e-05 0 0 1.33841 -1.22285 -0.00499 -0.0209 -1.37499 -0.35651 0 0 0 0 0 0.0112 -0.11844 0 0 0 -1.52301 0 0.83697 -0.68739 0.26 -1.74346
SER_181 -3.87972 0.5353 4.98664 -0.03027 0 0.05044 2.86425 -2.31868 -0.01198 -0.06439 -3.95398 -0.21586 0 0 -0.62464 -0.76307 0 0.00683 -0.02749 0.00034 0.17203 0 -0.47639 1.8029 -0.77834 -0.50144 0.45282 -2.77471
VAL_182 -5.96909 0.49865 1.33373 -0.2576 0.14192 0.05195 0.61873 -1.7569 -0.00039 -0.00104 0.26106 -0.26383 0 0 0 0 0 0.00501 -0.07568 0.03498 0.32497 0 -0.7715 0 1.9342 -0.37465 0.46382 -3.80166
GLN_183 -8.57348 0.90238 6.42579 -0.67618 0.09819 0.45671 3.74662 -3.34659 -0.00827 -0.02505 -3.98857 -0.21964 0 0 -1.092 -0.90067 0 0.0051 -0.05356 0.06519 0 2.81051 0.09614 0 -0.18838 -0.23491 0.45536 -4.2453
LEU_184 -5.68924 0.409 3.3993 -0.46714 0.23469 0.10236 1.68472 -2.0029 -0.01225 -0.04393 -1.97825 0.08311 0 0 0 0 0 0.04429 -0.0177 0.26089 1.88476 0 -0.28283 0 0.18072 -0.08649 0.53953 -1.75734
ALA_185 -5.5436 0.70463 2.96493 -0.02638 0.00115 0 2.93996 -2.31766 -0.00827 -0.02505 -3.20223 -0.37696 0 0 0 0 0 0.02497 0.01512 0 0 0 0.63429 0 1.8394 0.32065 0.35119 -1.70386
ASP_186 -5.24683 0.61453 6.1748 -0.10914 0.00345 0.3173 3.72475 -2.8386 -0.02072 -0.06986 -6.30202 -0.55835 0 0 0 0 0 0.02085 -0.08122 0.0001 0 3.72597 -0.42374 0 -2.3716 0.28298 0.27052 -2.88682
HIS_187 -10.034 1.07993 6.23316 -0.44919 0.05656 0.46336 3.14593 -3.57946 -0.00786 -0.08925 -3.1499 -0.36439 0 0 0 0 0 0.00582 -0.01065 0.01565 0 2.80926 -0.02504 0 -0.45461 0.02602 0.3748 -3.9539
TYR_188 -5.19957 0.52138 3.85781 -0.63143 0.06949 0.34977 2.43881 -2.04527 -0.02789 -0.17972 -3.00023 -0.22199 0 0 0 0 0 0.0063 0.02284 0.01003 0 2.28345 -0.06933 0.00749 1.2797 0.25772 0.42039 0.14977
GLN_189 -8.91922 1.10105 7.42983 -0.41068 0.1154 0.21482 4.09145 -3.37348 -0 -0 -3.95539 -0.03833 0 0 0 -1.67095 0 0.0138 0.05998 0.16484 0 4.28433 -0.02036 0 -0.18838 0.12233 0.95532 -0.02364
GLN_190 -5.46463 0.37639 5.9783 -0.37898 0.07598 0.23499 3.37967 -2.67588 -0.02935 -0.21759 -4.62677 -0.15538 0 0 0 -0.57661 0 0.0167 0.01816 0.11466 0 3.51964 0.24116 0 -0.18838 -0.00435 0.92144 0.55916
ASN_191 -8.49964 0.86124 5.75827 -0.2029 0.02109 0.32599 3.45 -3.15774 -0.02565 -0.13647 -3.61807 -0.77816 0 0 0 -1.82593 0 0.02214 0.03438 0.02398 0 2.97546 -0.22344 0 -0.93687 0.21508 0.50339 -5.21386
THR_192 -5.09342 0.52903 3.9723 -0.12144 0.05504 0.09115 2.40917 -2.16214 -0.01527 -0.14671 -2.71357 -0.65343 0 0 0 0 0 0.0531 0.00218 0.0002 0.34012 0 -0.24123 2.37396 -1.0874 0.06562 1.19821 -1.14455
PRO_193 -5.04806 0.65764 2.373 -0.12085 0.00109 0.08806 0.96794 -1.10141 -0 -0 -0.52824 0.272 0 0 0 0 0 0.01127 0.02675 0.00525 0.18992 0 -1.10796 0 -2.4119 -0.53243 1.10792 -5.15002
ILE_194 -6.23992 0.87983 3.14216 -0.5064 0.4106 0.10366 1.3798 -2.12644 -0 -0 -0.99339 -0.08213 0 0 0 0 0 0.00496 0.01192 0.07607 0.63318 0 -0.4954 0 0.73287 -0.36816 0.50894 -2.92786
GLY_195 -2.36116 0.26544 2.76591 -0.00032 0 0 0.69855 -1.32384 -0.03088 -0.13227 -0.05462 -0.17549 0 0 0 0 0 0.01059 -0.10988 0 0 0 -0.93886 0 0.83697 0.06811 0.29373 -0.18803
ASP_196 -1.2204 0.05066 1.8182 -0.1262 0.03774 0.39614 0.32647 -0.78801 -0 -0 -0.44922 -0.28186 0 0 0 0 0 0.01966 -0.06114 0.0095 0 2.49573 -0.34267 0 -2.3716 -0.307 0.36419 -0.42981
GLY_197 -2.32782 0.2991 2.19045 -0.00031 0 0 1.168 -1.18115 -0.02025 -0.15586 -0.86742 -0.18176 0 0 -1.05477 0 0 0.01869 0.14978 0 0 0 0.01284 0 0.83697 -0.64449 0.92704 -0.83096
PRO_198 -3.72753 1.05664 1.41095 -0.11961 0 0.08938 0.56776 -0.86174 -0 -0 0.24739 0.27906 0 0 0 0 0 0.08175 0.01308 0.02319 0.19014 0 -1.1891 0 -2.4119 -0.5737 0.91474 -4.00949
VAL_199 -6.14806 0.55719 0.48276 -0.34649 0.20834 0.08224 0.7641 -1.41301 -0.00794 -0.1421 -0.47882 -0.22605 0 0 0 0 0 0.04536 0.00528 0.08972 0.83434 0 -0.23831 0 1.9342 -0.3361 0.5757 -3.75766
LEU_200 -6.3052 0.53652 3.09323 -0.47181 0.16497 0.09471 1.75353 -2.06453 -1e-05 -0.00022 -1.55263 0.23572 0 0 -0.97079 0 0 0.04849 0.00533 0.12704 0.7984 0 -0.18022 0 0.18072 -0.28419 0.38546 -4.40549
LEU_201 -5.19549 0.80103 0.59901 -0.47124 0.28866 0.11243 0.52643 -1.25281 -0 -0 0.21867 -0.01477 0 0 0 0 0 0.01994 0.21281 0.00036 1.10821 0 -0.17805 0 0.18072 0.34626 0.88363 -1.81421
PRO_202 -5.89496 1.40829 2.69414 -0.19478 0.00797 0.13947 1.30957 -1.31532 -0 -0 -1.08141 0.05777 0 0 0 0 0 0.00665 0.21862 0.01894 0.37955 0 -0.87797 0 -2.4119 0.38242 1.2439 -3.90908
ASP_203 -4.50864 0.25952 5.49029 -0.10402 0.00445 0.302 3.18435 -2.39921 -0.00066 -0.00262 -4.74996 -1.09836 0 0 -2.59924 -0.40965 0 0.01823 -0.00762 0.00055 0 2.45969 -0.3388 0 -2.3716 -0.3356 0.76506 -6.44183
ASN_204 -2.91948 0.1993 3.18629 -0.17845 0.01867 0.26077 1.62856 -1.48787 -0 -0 -2.52263 -0.34164 0 0 -0.89366 0 0 0.01416 -0.05882 0.00938 0 2.3386 -0.00447 0 -0.93687 -0.21525 0.35612 -1.5473
HIS_D_205 -8.51004 0.4928 6.03486 -0.72243 0.01817 0.886 3.43887 -3.23421 -0 -0 -4.09436 -0.47311 0 0 -0.52811 -0.85343 0 0.00829 0.04045 0.158 0 1.55009 -0.34675 0 -0.45461 0.09143 0.39042 -6.10767
TYR_206 -9.6539 0.93751 3.83672 -0.97248 0.07407 0.53142 2.70687 -3.07791 -0.00538 -0.01861 -2.51097 -0.30691 0 0 0 0 0 0.01079 0.02213 0.00034 0 1.87264 -0.38593 0.01972 1.2797 0.01394 0.58963 -5.0366
LEU_207 -9.04266 0.9596 2.36199 -0.4723 0.16624 0.09788 2.94933 -2.57476 -0 -0 -2.71896 0.04798 0 0 0 0 0 0.02566 -0.01766 0.00962 0.99991 0 -0.29062 0 0.18072 -0.18313 0.53769 -6.96346
SER_208 -4.60134 0.28215 4.59931 -0.03491 0.00106 0.06405 2.96383 -2.35919 -0.01922 -0.07116 -2.82001 -0.71278 0 0 0 -0.51938 0 0.01777 -0.08831 0.0259 0.40154 0 0.46228 0.61473 -0.77834 0.17418 0.32655 -2.07128
TYR_209 -9.86231 1.35762 4.17294 -0.57355 0.03398 0.26154 2.94327 -2.97644 -0.00779 -0.13953 -3.74979 -0.16932 0 0 0 0 0 0.01771 0.16 0.10199 0 2.06069 -0.18964 0.03717 1.2797 0.11532 0.4856 -4.64085
GLN_210 -4.96974 0.2822 5.30711 -0.57674 0.06294 0.92292 2.93039 -2.45322 -0.01383 -0.05255 -3.13056 -0.66569 0 0 0 -0.51938 0 0.04349 -0.00265 0.01944 0 3.35658 -0.08725 0 -0.18838 -0.17964 0.64677 0.73219
SER_211 -3.338 0.43421 2.31735 -0.02484 0 0.06011 0.90526 -1.16041 -0.0121 -0.18392 -0.66587 -0.34727 0 0 0 0 0 0.0265 -0.00023 0.00815 0.03333 0 -0.55851 0.61823 -0.77834 -0.23822 0.3636 -2.54097
ALA_212 -2.9896 0.20409 2.62088 -0.02307 0 0 2.20979 -1.53331 -0.00102 -0.00406 -2.13685 -0.41201 0 0 0 0 0 0.03884 -0.00643 0 0 0 -0.20495 0 1.8394 -0.02099 0.19772 -0.22157
LEU_213 -6.05605 0.46723 0.49964 -0.46458 0.23877 0.1093 0.36095 -1.15942 -0.0181 -0.13435 -0.5812 0.06218 0 0 0 0 0 0.03538 -0.02099 0.04864 1.74358 0 -0.2483 0 0.18072 0.05893 0.32189 -4.5558
SER_214 -3.11572 0.16168 3.53779 -0.01911 0 0.04684 1.92073 -1.63688 -0.00102 -0.00406 -2.28285 -0.56372 0 0 0 0 0 0.02189 -0.00956 0.00425 0.11535 0 -0.57439 0.60016 -0.77834 0.0419 0.37164 -2.16343
LYS_215 -3.95943 0.18521 4.05833 -0.46442 0.14833 0.24548 1.61631 -1.75746 -0.07166 -0.21105 -2.30071 -0.03706 0 0 -0.23968 0 0 0.02917 -0.00143 0.24418 1.78919 0 0.00732 0 -1.5107 0.04675 0.31013 -1.8732
ASP_216 -5.3106 1.0016 7.41208 -0.21611 0.08792 0.67888 3.82832 -2.98513 -0.01529 -0.13198 -5.83277 -1.40117 0 0 -1.896 0 0 0.03786 -0.09055 0.00039 0 2.21509 -0.5688 0 -2.3716 -0.33249 0.99768 -4.89266
PRO_217 -2.28065 0.50534 2.01702 -0.0765 0 0.04689 0.86501 -0.83746 -0 -0 0.25524 0.59267 0 0 0 0 0 0.15906 -0.22047 0.0175 0.37063 0 -0.70968 0 -2.4119 -0.25048 1.13306 -0.82471
ASN_218 -2.25826 0.35741 2.89339 -0.20444 0.03749 0.33874 0.91913 -1.28772 -0.01529 -0.13198 -1.81939 -0.69172 0 0 -0.70939 0 0 0.2509 0.41805 0.00328 0 2.19819 -0.71537 0 -0.93687 0.15804 0.59814 -0.59766
GLU_219 -6.06823 0.27012 7.31659 -0.57022 0.08243 0.81745 2.53402 -2.84592 -0 -0 -2.1553 -1.32643 0 0 -1.1286 0 0 0.07047 -0.05961 0.07147 0 3.8824 0.2812 0 -2.7348 0.39609 0.41661 -0.75025
LYS_220 -1.4355 0.03966 1.92068 -0.31588 0.03711 0.16602 0.25153 -0.81357 -0 -0 -0.02029 -0.1605 0 0 0 0 0 0.03763 -0.00212 0.00022 1.8303 0 -0.17381 0 -1.5107 0.08702 0.30187 0.23967
ARG_221 -4.1649 0.22437 4.60221 -0.4313 0.04828 0.20456 2.27736 -1.93934 -0.00892 -0.10875 -1.85634 0.55222 0 0 -1.60775 0 0 0.0288 0.01234 0.03553 1.99581 0 0.01345 0 -1.2888 -0.24285 0.23607 -1.41794
ASP_222 -5.5523 0.18938 6.77195 -0.17117 0.03759 0.54724 3.09774 -2.8374 -0.04635 -0.30043 -5.55593 -1.33096 0 0 -0.96662 -0.63905 0 0.01158 0.01859 0.03022 0 3.00704 -0.61082 0 -2.3716 -0.10611 0.23937 -6.53804
HIS_D_223 -9.29062 0.80158 8.44898 -0.8965 0.06247 1.14979 3.97583 -3.99724 -0.05956 -0.17461 -4.91162 -0.29007 0 0 -1.90544 0 0 0.00089 0.09575 0.10486 0 1.87156 -0.344 0 -0.45461 -0.0418 0.42391 -5.43046
MET_224 -9.80805 0.83023 4.01866 -0.41019 0.06662 0.08746 2.62353 -2.38631 -0.00106 -0.00301 -2.60178 -0.01536 0 0 0 0 0 0.01135 0.25831 0.18621 1.68198 0 -0.03231 0 0.60916 0.17135 0.58585 -4.12735
VAL_225 -5.85994 0.3743 3.71867 -0.27561 0.1489 0.0575 2.35502 -2.27452 -0.01855 -0.06514 -2.26092 -0.26117 0 0 0 0 0 0.02112 -0.00075 0.02084 0.17168 0 -0.60644 0 1.9342 0.02034 0.53988 -2.26059
LEU_226 -7.58399 0.42585 2.68606 -0.59579 0.16243 0.16995 2.50946 -2.23489 -0.00484 -0.01601 -2.73384 0.22261 0 0 0 0 0 0.0467 0.15584 0.01947 0.74608 0 -0.2164 0 0.18072 -0.11778 0.49453 -5.68382
LEU_227 -5.33303 0.50187 3.26103 -0.5802 0.19202 0.14802 2.76891 -2.11125 -0.01855 -0.06514 -2.99966 0.23675 0 0 0 0 0 0.03308 -0.04021 0.02376 0.70754 0 -0.29436 0 0.18072 0.05704 0.42912 -2.90254
GLU_228 -7.07677 0.37065 6.42445 -0.27919 0.04977 0.28368 3.32845 -3.01865 -0.00699 -0.06484 -3.70261 -0.31755 0 0 0 0 0 0.00908 -0.00199 0.02896 0 4.16312 -0.08582 0 -2.7348 0.06075 0.30404 -2.26624
PHE_229 -6.27457 0.75323 3.63785 -0.62124 0.05531 0.35163 2.73886 -2.24561 -0 -0 -2.95643 0.09636 0 0 0 0 0 0.00146 0.03227 0.05343 0 2.02207 -0.07029 0 1.0402 -0.00867 0.2435 -1.15066
VAL_230 -7.02879 1.295 1.77435 -0.38249 0.37175 0.09924 2.30882 -2.18893 -0 -0 -2.84721 -0.44291 0 0 0 0 0 0.00575 -0.01152 0.22344 0.814 0 -0.11586 0 1.9342 0.01015 0.65659 -3.52443
THR_231 -5.36609 0.29883 3.96774 -0.15282 0.06422 0.05413 2.72024 -2.31416 -0 -0 -2.58328 -0.24595 0 0 0 0 0 0.00853 0.02605 0.0622 0.2751 0 -0.17245 2.27613 -1.0874 0.12694 0.74182 -1.30022
ALA_232 -5.33177 0.75016 0.91398 -0.02436 0 0 1.67564 -1.54554 -0 -0 -1.67031 -0.20684 0 0 0 0 0 0.0032 -0.00478 0 0 0 -0.10311 0 1.8394 -0.34286 0.34079 -3.70641
ALA_233 -4.40854 0.29285 2.73142 -0.01904 0 0 2.29871 -1.94568 -0 -0 -2.26148 -0.3689 0 0 0 0 0 0.00698 0.01319 0 0 0 -0.43069 0 1.8394 -0.35467 0.27359 -2.33286
GLY_234 -1.68899 0.14002 1.2027 -6e-05 0 0 0.14277 -0.70213 -0.01516 -0.05251 0.23376 -0.35403 0 0 0 0 0 0.01366 -0.13859 0 0 0 -1.53481 0 0.83697 -0.07492 0.25184 -1.73947
ILE_235 -6.45583 0.90079 1.90019 -0.45626 0.37335 0.08881 0.6517 -1.65173 -0 -0 -0.1042 0.09424 0 0 0 0 0 0.04064 -0.04903 0.32891 0.38378 0 -0.78573 0 0.73287 -0.34791 0.64827 -3.70716
THR_236 -3.33408 0.38254 3.05688 -0.17359 0.05781 0.06131 1.79462 -1.64254 -0.01516 -0.05251 -0.99301 -0.07114 0 0 0 0 0 0.04488 0.0087 0.01611 0.0695 0 0.03306 2.33124 -1.0874 -0.28393 0.73647 0.93977
LEU_237 -4.2181 0.38348 3.73392 -0.48808 0.20133 0.11319 1.94568 -1.96859 -0 -0 -1.17272 0.25503 0 0 0 0 0 0.00845 -0.00234 0.04345 0.3098 0 -0.26847 0 0.18072 -0.21972 0.30588 -0.85709
GLY_238 -3.07893 0.3078 3.48215 -4e-05 0 0 1.33716 -1.74876 -0.01952 -0.16147 -0.70038 -0.4214 0 0 0 0 0 0.0346 -0.09639 0 0 0 0.44282 0 0.83697 -0.05184 0.21468 0.37744
MET_239 -7.61668 0.68217 5.16325 -0.56025 0.14813 0.06442 2.87784 -2.82579 -0 -0 -1.91105 -0.24956 0 0 0 0 0 0.0548 0.0213 0.60632 2.13669 0 0.11216 0 0.60916 0.31834 0.414 0.04525
ASP_240 -7.72508 0.46308 9.35638 -0.11286 0.02354 0.35067 3.70666 -4.19941 -0.01089 -0.12663 -4.31008 -0.32444 0 0 0 -0.94028 0 0.01621 0.03901 0.307 0 1.89625 0.1737 0 -2.3716 0.04286 0.44215 -3.30375
GLU_241 -5.20286 0.20624 6.43894 -0.21072 0.03743 0.30674 2.48572 -2.86998 -0.01952 -0.16147 -2.09856 -0.59326 0 0 0 0 0 0.00823 0.13023 0.04361 0 3.0251 -0.20491 0 -2.7348 -0.39968 0.29542 -1.5181
LEU_242 -5.99598 0.41015 5.73898 -0.69652 0.22642 0.26914 2.7141 -2.86071 -0.00361 -0.05599 -2.34376 0.11366 0 0 0 0 0 0.00671 -0.01966 0.04331 0.82468 0 -0.21172 0 0.18072 -0.25676 0.25793 -1.65892
TYR_243 -8.64999 0.46413 6.63326 -0.54402 0.2948 0.23596 3.6705 -3.36993 -0 -0 -3.93856 -0.37221 0 0 0 -0.40965 0 0.01897 0.01952 0.04645 0 4.10309 0.03138 0.04332 1.2797 -0.13686 0.3827 -0.19741
LYS_244 -4.44512 0.28234 5.23914 -0.41623 0.06408 0.22747 2.18485 -2.40673 -0 -0 -1.39875 -0.13319 0 0 0 0 0 0.01162 0.04579 0.00062 1.93533 0 0.05076 0 -1.5107 -0.19884 0.383 -0.08455
GLU_245 -4.35144 0.22725 5.00702 -0.21257 0.0224 0.28393 2.2293 -2.34359 -0.00361 -0.05599 -1.58292 -0.57935 0 0 0 0 0 0.02915 -0.04486 0.05143 0 3.00687 -0.27708 0 -2.7348 -0.35523 0.26396 -1.42013
GLN_246 -8.02499 1.16756 6.35893 -0.25093 0.03777 0.19592 3.75921 -3.36962 -0.02202 -0.16222 -2.99455 -0.4618 0 0 0 -0.5945 0 0.0833 0.04737 0.02033 0 2.69538 -0.19702 0 -0.18838 -0.44909 0.51205 -1.83729
LYS_247 -4.91232 0.32828 4.96248 -0.29686 0.03007 0.14272 2.29845 -2.36542 -0 -0 -2.66382 -0.08747 0 0 0 -0.73018 0 0.02586 -0.13754 0.19984 1.79449 0 -0.03099 0 -1.5107 -0.28575 0.78707 -2.45179
LEU_248 -3.18266 0.33441 3.1455 -0.50055 0.23601 0.14025 1.36873 -1.55893 -0 -0 -1.34462 0.08604 0 0 0 0 0 0.92592 -0.05373 0.05503 0.14537 0 -0.13578 0 0.18072 -0.39985 0.64337 0.08524
ILE_249 -5.89186 0.88449 3.80953 -0.45807 0.40102 0.08045 2.35753 -2.26481 -0.02202 -0.16222 -1.09751 0.51857 0 0 0 0 0 1.36296 -0.10396 0.03751 0.58378 0 -0.24587 0 0.73287 -0.45708 0.51797 0.58328
SER_250 -3.25188 0.39385 3.86761 -0.02764 0.00037 0.0234 2.09568 -1.84241 -0.00406 -0.03371 -3.14047 -0.35575 0 0 0 0 0 0.2481 0.23069 0.01121 0.4819 0 0.06131 0.60259 -0.77834 -0.26159 0.44981 -1.22934
GLU_251 -4.18374 0.38787 4.95453 -0.44571 0.1644 1.37118 1.94197 -2.32138 -0.01871 -0.13672 -1.1404 -2.9661 0 0 0 0 0 0.02968 -0.09483 0.00314 0 3.77625 -0.28048 0 -2.7348 -0.29709 0.47824 -1.5127
GLU_252 -2.58153 0.1817 3.75466 -0.454 0.18138 1.40288 0.91962 -1.633 -0.03929 -0.26922 -0.39585 -2.9557 0 0 0 0 0 0.0074 -0.01249 0.00615 0 3.82385 -0.31778 0 -2.7348 -0.50807 0.39427 -1.22981
ASP_253 -3.86026 0.39238 4.15605 -0.10283 0.00174 0.31344 2.16209 -2.11252 -0.02058 -0.1325 -1.44593 -0.20249 0 0 0 0 0 0.00454 -0.05449 0 0 1.93872 -0.04533 0 -2.3716 -0.18832 0.13352 -1.43438
LEU_254 -7.60935 1.11958 4.85888 -0.72509 0.32093 0.3421 2.67219 -3.02323 -0.02185 -0.15992 -1.95156 0.05464 0 0 0 0 0 0.02478 -0.04844 0.12322 1.33884 0 -0.29081 0 0.18072 -0.08367 0.33396 -2.54407
ASN_255 -3.32019 0.22937 3.84059 -0.18101 0.02712 0.28113 1.54495 -1.82813 -0.00406 -0.03371 -0.88612 -0.38562 0 0 0 0 0 0.01389 -0.12326 0.00015 0 1.55594 0.14737 0 -0.93687 -0.17125 0.37923 0.14951
MET_256 -2.87847 0.40315 2.85273 -0.36294 0.08544 0.14573 1.79127 -1.49274 -0 -0 -1.47764 -0.26829 0 0 0 0 0 0.00801 -0.06399 0.05741 1.56531 0 0.13345 0 0.60916 -0.27825 0.20586 1.0352
HIS_257 -5.07017 0.56454 4.92719 -0.46092 0.02195 0.31554 2.80873 -2.47515 -0.02644 -0.19732 -2.13836 -0.95058 0 0 -1.0042 -0.5945 0 0.00697 0.16866 0.05972 0 1.56734 -0.08434 0 -0.45461 -0.56553 0.26087 -3.3206
THR_258 -1.45427 0.04844 1.75855 -0.13677 0.11033 0.08223 0.38334 -0.89273 -0 -0 -0.05314 -0.99705 0 0 0 0 0 0.0039 -0.0592 0.00746 0.01494 0 -0.33573 2.25775 -1.0874 -0.44963 0.48667 -0.31229
GLY:CtermProteinFull_259 -1.71354 0.1836 3.26182 -0.00031 0 0 2.1542 -1.35109 -0.00459 -0.0374 -3.47979 0.2664 0 0 -1.75407 0 0 0.02705 0 0 0 0 0 0 0.83697 -0.18676 0.38489 -1.41261
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.973 0 0 0 0 0 0 0 0 0 10.973
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174821 MODEL 4 2022-01-08_00000287_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 417.129 tmscore: 0.88207 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      16.975  25.349  -7.624  1.00  7.050          N  
ATOM      2  CA  PRO A   1      17.106  25.380  -6.172  1.00  6.310          C  
ATOM      3  C   PRO A   1      17.772  24.086  -5.714  1.00  5.370          C  
ATOM      4  O   PRO A   1      17.871  23.174  -6.535  1.00  5.350          O  
ATOM      5  CB  PRO A   1      15.650  25.470  -5.722  1.00  9.460          C  
ATOM      6  CG  PRO A   1      14.919  24.637  -6.726  1.00  9.460          C  
ATOM      7  CD  PRO A   1      15.655  24.836  -8.036  1.00  9.460          C  
ATOM      8  HA  PRO A   1      17.674  26.277  -5.904  1.00  7.570          H  
ATOM      9 1HB  PRO A   1      15.536  25.074  -4.701  1.00 11.360          H  
ATOM     10 2HB  PRO A   1      15.320  26.519  -5.703  1.00 11.360          H  
ATOM     11 1HG  PRO A   1      14.947  23.595  -6.404  1.00 11.360          H  
ATOM     12 2HG  PRO A   1      13.861  24.926  -6.775  1.00 11.360          H  
ATOM     13 1HD  PRO A   1      15.779  23.870  -8.550  1.00 11.360          H  
ATOM     14 2HD  PRO A   1      15.142  25.573  -8.670  1.00 11.360          H  
ATOM     15 1H   PRO A   1      17.547  24.345  -7.954  1.00 11.360          H  
ATOM     16 2H   PRO A   1      17.267  25.938  -8.240  1.00 11.360          H  
ATOM     17  N   PRO A   2      18.288  24.002  -4.472  1.00  4.900          N  
ATOM     18  CA  PRO A   2      18.877  22.815  -3.872  1.00  4.340          C  
ATOM     19  C   PRO A   2      17.869  21.686  -3.848  1.00  4.230          C  
ATOM     20  O   PRO A   2      16.660  21.933  -3.720  1.00  4.110          O  
ATOM     21  CB  PRO A   2      19.227  23.282  -2.454  1.00  6.510          C  
ATOM     22  CG  PRO A   2      19.372  24.784  -2.562  1.00  6.510          C  
ATOM     23  CD  PRO A   2      18.352  25.203  -3.599  1.00  6.510          C  
ATOM     24  HA  PRO A   2      19.781  22.520  -4.432  1.00  5.210          H  
ATOM     25 1HB  PRO A   2      18.444  22.980  -1.755  1.00  7.810          H  
ATOM     26 2HB  PRO A   2      20.155  22.783  -2.122  1.00  7.810          H  
ATOM     27 1HG  PRO A   2      19.193  25.246  -1.578  1.00  7.810          H  
ATOM     28 2HG  PRO A   2      20.403  25.044  -2.849  1.00  7.810          H  
ATOM     29 1HD  PRO A   2      17.379  25.408  -3.135  1.00  7.810          H  
ATOM     30 2HD  PRO A   2      18.768  26.072  -4.111  1.00  7.810          H  
ATOM     31  N   VAL A   3      18.365  20.462  -3.908  1.00  4.310          N  
ATOM     32  CA  VAL A   3      17.502  19.300  -3.891  1.00  4.250          C  
ATOM     33  C   VAL A   3      16.895  19.191  -2.514  1.00  3.870          C  
ATOM     34  O   VAL A   3      15.711  18.886  -2.369  1.00  3.820          O  
ATOM     35  CB  VAL A   3      18.248  18.030  -4.311  1.00  5.970          C  
ATOM     36  CG1 VAL A   3      17.348  16.832  -4.165  1.00  5.970          C  
ATOM     37  CG2 VAL A   3      18.713  18.191  -5.746  1.00  5.970          C  
ATOM     38  H   VAL A   3      19.383  20.328  -3.927  1.00  5.170          H  
ATOM     39  HA  VAL A   3      16.703  19.459  -4.593  1.00  5.100          H  
ATOM     40  HB  VAL A   3      19.105  17.876  -3.653  1.00  7.170          H  
ATOM     41 1HG1 VAL A   3      17.890  15.941  -4.456  1.00  7.170          H  
ATOM     42 2HG1 VAL A   3      17.037  16.753  -3.167  1.00  7.170          H  
ATOM     43 3HG1 VAL A   3      16.472  16.950  -4.804  1.00  7.170          H  
ATOM     44 1HG2 VAL A   3      19.247  17.306  -6.063  1.00  7.170          H  
ATOM     45 2HG2 VAL A   3      17.851  18.344  -6.391  1.00  7.170          H  
ATOM     46 3HG2 VAL A   3      19.376  19.055  -5.814  1.00  7.170          H  
ATOM     47  N   ALA A   4      17.714  19.408  -1.493  1.00  3.810          N  
ATOM     48  CA  ALA A   4      17.233  19.334  -0.122  1.00  3.530          C  
ATOM     49  C   ALA A   4      16.087  20.321   0.142  1.00  2.540          C  
ATOM     50  O   ALA A   4      15.172  20.013   0.915  1.00  2.270          O  
ATOM     51  CB  ALA A   4      18.377  19.584   0.833  1.00  5.050          C  
ATOM     52  H   ALA A   4      18.699  19.623  -1.703  1.00  4.570          H  
ATOM     53  HA  ALA A   4      16.834  18.337   0.036  1.00  4.240          H  
ATOM     54 1HB  ALA A   4      18.025  19.493   1.858  1.00  6.060          H  
ATOM     55 2HB  ALA A   4      19.167  18.851   0.649  1.00  6.060          H  
ATOM     56 3HB  ALA A   4      18.770  20.586   0.670  1.00  6.060          H  
ATOM     57  N   THR A   5      16.132  21.500  -0.486  1.00  2.360          N  
ATOM     58  CA  THR A   5      15.071  22.482  -0.313  1.00  1.820          C  
ATOM     59  C   THR A   5      13.783  21.895  -0.854  1.00  1.540          C  
ATOM     60  O   THR A   5      12.735  21.940  -0.174  1.00  1.280          O  
ATOM     61  CB  THR A   5      15.401  23.826  -1.006  1.00  2.760          C  
ATOM     62  OG1 THR A   5      16.570  24.404  -0.398  1.00  2.760          O  
ATOM     63  CG2 THR A   5      14.234  24.787  -0.871  1.00  2.760          C  
ATOM     64  H   THR A   5      16.906  21.720  -1.096  1.00  2.830          H  
ATOM     65  HA  THR A   5      14.939  22.672   0.751  1.00  2.180          H  
ATOM     66  HB  THR A   5      15.605  23.649  -2.064  1.00  3.320          H  
ATOM     67  HG1 THR A   5      16.823  25.196  -0.876  1.00  3.320          H  
ATOM     68 1HG2 THR A   5      14.486  25.725  -1.361  1.00  3.320          H  
ATOM     69 2HG2 THR A   5      13.350  24.366  -1.339  1.00  3.320          H  
ATOM     70 3HG2 THR A   5      14.033  24.968   0.184  1.00  3.320          H  
ATOM     71  N   MET A   6      13.892  21.302  -2.060  1.00  1.690          N  
ATOM     72  CA  MET A   6      12.756  20.680  -2.718  1.00  1.600          C  
ATOM     73  C   MET A   6      12.206  19.539  -1.855  1.00  1.400          C  
ATOM     74  O   MET A   6      11.009  19.310  -1.833  1.00  1.220          O  
ATOM     75  CB  MET A   6      13.136  20.225  -4.125  1.00  2.280          C  
ATOM     76  CG  MET A   6      13.361  21.407  -5.076  1.00  2.280          C  
ATOM     77  SD  MET A   6      13.585  20.964  -6.825  1.00  2.280          S  
ATOM     78  CE  MET A   6      15.263  20.345  -6.858  1.00  2.280          C  
ATOM     79  H   MET A   6      14.798  21.349  -2.545  1.00  2.030          H  
ATOM     80  HA  MET A   6      11.974  21.424  -2.820  1.00  1.920          H  
ATOM     81 1HB  MET A   6      14.045  19.636  -4.082  1.00  2.730          H  
ATOM     82 2HB  MET A   6      12.348  19.593  -4.533  1.00  2.730          H  
ATOM     83 1HG  MET A   6      12.517  22.088  -5.000  1.00  2.730          H  
ATOM     84 2HG  MET A   6      14.251  21.941  -4.745  1.00  2.730          H  
ATOM     85 1HE  MET A   6      15.532  20.071  -7.876  1.00  2.730          H  
ATOM     86 2HE  MET A   6      15.954  21.116  -6.492  1.00  2.730          H  
ATOM     87 3HE  MET A   6      15.320  19.469  -6.236  1.00  2.730          H  
ATOM     88  N   VAL A   7      13.057  18.829  -1.125  1.00  1.530          N  
ATOM     89  CA  VAL A   7      12.566  17.776  -0.222  1.00  1.400          C  
ATOM     90  C   VAL A   7      11.693  18.283   0.914  1.00  0.880          C  
ATOM     91  O   VAL A   7      10.623  17.734   1.161  1.00  0.730          O  
ATOM     92  CB  VAL A   7      13.692  16.975   0.381  1.00  2.010          C  
ATOM     93  CG1 VAL A   7      13.171  16.040   1.507  1.00  2.010          C  
ATOM     94  CG2 VAL A   7      14.252  16.183  -0.691  1.00  2.010          C  
ATOM     95  H   VAL A   7      14.058  19.014  -1.248  1.00  1.840          H  
ATOM     96  HA  VAL A   7      11.965  17.089  -0.821  1.00  1.680          H  
ATOM     97  HB  VAL A   7      14.438  17.633   0.806  1.00  2.410          H  
ATOM     98 1HG1 VAL A   7      13.983  15.469   1.907  1.00  2.410          H  
ATOM     99 2HG1 VAL A   7      12.732  16.606   2.321  1.00  2.410          H  
ATOM    100 3HG1 VAL A   7      12.426  15.363   1.091  1.00  2.410          H  
ATOM    101 1HG2 VAL A   7      15.003  15.624  -0.282  1.00  2.410          H  
ATOM    102 2HG2 VAL A   7      13.489  15.518  -1.098  1.00  2.410          H  
ATOM    103 3HG2 VAL A   7      14.631  16.823  -1.477  1.00  2.410          H  
ATOM    104  N   SER A   8      12.093  19.348   1.600  1.00  0.870          N  
ATOM    105  CA  SER A   8      11.222  19.869   2.651  1.00  0.830          C  
ATOM    106  C   SER A   8       9.879  20.233   2.013  1.00  0.530          C  
ATOM    107  O   SER A   8       8.798  19.989   2.571  1.00  0.720          O  
ATOM    108  CB  SER A   8      11.842  21.095   3.300  1.00  1.180          C  
ATOM    109  OG  SER A   8      13.015  20.766   4.000  1.00  1.180          O  
ATOM    110  H   SER A   8      13.016  19.757   1.404  1.00  1.040          H  
ATOM    111  HA  SER A   8      11.066  19.097   3.403  1.00  1.000          H  
ATOM    112 1HB  SER A   8      12.074  21.829   2.524  1.00  1.410          H  
ATOM    113 2HB  SER A   8      11.123  21.550   3.977  1.00  1.410          H  
ATOM    114  HG  SER A   8      13.332  21.587   4.383  1.00  1.410          H  
ATOM    115  N   LYS A   9       9.949  20.726   0.776  1.00  0.360          N  
ATOM    116  CA  LYS A   9       8.781  21.145   0.032  1.00  0.470          C  
ATOM    117  C   LYS A   9       7.931  19.971  -0.471  1.00  0.360          C  
ATOM    118  O   LYS A   9       6.868  20.195  -1.036  1.00  0.390          O  
ATOM    119  CB  LYS A   9       9.190  22.058  -1.126  1.00  0.610          C  
ATOM    120  CG  LYS A   9       9.725  23.432  -0.672  1.00  0.610          C  
ATOM    121  CD  LYS A   9      10.331  24.253  -1.832  1.00  0.610          C  
ATOM    122  CE  LYS A   9       9.294  24.861  -2.794  1.00  0.610          C  
ATOM    123  NZ  LYS A   9       8.553  26.031  -2.196  1.00  0.610          N  
ATOM    124  H   LYS A   9      10.880  20.901   0.376  1.00  0.430          H  
ATOM    125  HA  LYS A   9       8.155  21.734   0.702  1.00  0.560          H  
ATOM    126 1HB  LYS A   9       9.941  21.576  -1.720  1.00  0.740          H  
ATOM    127 2HB  LYS A   9       8.320  22.221  -1.760  1.00  0.740          H  
ATOM    128 1HG  LYS A   9       8.911  23.994  -0.216  1.00  0.740          H  
ATOM    129 2HG  LYS A   9      10.496  23.278   0.083  1.00  0.740          H  
ATOM    130 1HD  LYS A   9      10.919  25.065  -1.406  1.00  0.740          H  
ATOM    131 2HD  LYS A   9      11.003  23.616  -2.401  1.00  0.740          H  
ATOM    132 1HE  LYS A   9       9.817  25.201  -3.686  1.00  0.740          H  
ATOM    133 2HE  LYS A   9       8.568  24.105  -3.081  1.00  0.740          H  
ATOM    134 1HZ  LYS A   9       7.899  26.383  -2.878  1.00  0.740          H  
ATOM    135 2HZ  LYS A   9       8.013  25.748  -1.366  1.00  0.740          H  
ATOM    136 3HZ  LYS A   9       9.195  26.758  -1.940  1.00  0.740          H  
ATOM    137  N   GLY A  10       8.321  18.711  -0.213  1.00  0.290          N  
ATOM    138  CA  GLY A  10       7.492  17.563  -0.579  1.00  0.260          C  
ATOM    139  C   GLY A  10       6.133  17.728   0.114  1.00  0.240          C  
ATOM    140  O   GLY A  10       5.085  17.363  -0.417  1.00  0.260          O  
ATOM    141  H   GLY A  10       9.208  18.526   0.253  1.00  0.350          H  
ATOM    142 1HA  GLY A  10       7.370  17.513  -1.661  1.00  0.310          H  
ATOM    143 2HA  GLY A  10       7.975  16.637  -0.257  1.00  0.310          H  
ATOM    144  N   GLU A  11       6.128  18.357   1.301  1.00  0.260          N  
ATOM    145  CA  GLU A  11       4.890  18.614   2.019  1.00  0.300          C  
ATOM    146  C   GLU A  11       3.906  19.458   1.219  1.00  0.280          C  
ATOM    147  O   GLU A  11       2.695  19.269   1.347  1.00  0.270          O  
ATOM    148  CB  GLU A  11       5.129  19.325   3.352  1.00  0.400          C  
ATOM    149  CG  GLU A  11       3.814  19.576   4.140  1.00  0.400          C  
ATOM    150  CD  GLU A  11       3.989  20.207   5.479  1.00  0.400          C  
ATOM    151  OE1 GLU A  11       5.097  20.386   5.910  1.00  0.400          O  
ATOM    152  OE2 GLU A  11       2.982  20.519   6.085  1.00  0.400          O  
ATOM    153  H   GLU A  11       7.010  18.654   1.740  1.00  0.310          H  
ATOM    154  HA  GLU A  11       4.419  17.658   2.226  1.00  0.360          H  
ATOM    155 1HB  GLU A  11       5.794  18.726   3.973  1.00  0.480          H  
ATOM    156 2HB  GLU A  11       5.616  20.286   3.174  1.00  0.480          H  
ATOM    157 1HG  GLU A  11       3.174  20.241   3.566  1.00  0.480          H  
ATOM    158 2HG  GLU A  11       3.288  18.629   4.255  1.00  0.480          H  
ATOM    159  N   GLU A  12       4.398  20.405   0.402  1.00  0.300          N  
ATOM    160  CA  GLU A  12       3.543  21.342  -0.318  1.00  0.310          C  
ATOM    161  C   GLU A  12       2.598  20.628  -1.271  1.00  0.260          C  
ATOM    162  O   GLU A  12       1.523  21.138  -1.600  1.00  0.280          O  
ATOM    163  CB  GLU A  12       4.357  22.387  -1.083  1.00  0.430          C  
ATOM    164  CG  GLU A  12       5.112  23.373  -0.189  1.00  0.430          C  
ATOM    165  CD  GLU A  12       5.813  24.463  -0.969  1.00  0.430          C  
ATOM    166  OE1 GLU A  12       5.615  24.532  -2.166  1.00  0.430          O  
ATOM    167  OE2 GLU A  12       6.570  25.211  -0.373  1.00  0.430          O  
ATOM    168  H   GLU A  12       5.401  20.493   0.244  1.00  0.360          H  
ATOM    169  HA  GLU A  12       2.962  21.887   0.409  1.00  0.370          H  
ATOM    170 1HB  GLU A  12       5.081  21.886  -1.723  1.00  0.520          H  
ATOM    171 2HB  GLU A  12       3.692  22.960  -1.728  1.00  0.520          H  
ATOM    172 1HG  GLU A  12       4.407  23.828   0.506  1.00  0.520          H  
ATOM    173 2HG  GLU A  12       5.848  22.820   0.393  1.00  0.520          H  
ATOM    174  N   LEU A  13       2.977  19.428  -1.711  1.00  0.210          N  
ATOM    175  CA  LEU A  13       2.179  18.641  -2.635  1.00  0.170          C  
ATOM    176  C   LEU A  13       0.852  18.252  -2.018  1.00  0.160          C  
ATOM    177  O   LEU A  13      -0.094  17.919  -2.729  1.00  0.160          O  
ATOM    178  CB  LEU A  13       2.941  17.367  -3.012  1.00  0.250          C  
ATOM    179  CG  LEU A  13       4.185  17.538  -3.887  1.00  0.250          C  
ATOM    180  CD1 LEU A  13       4.952  16.266  -3.889  1.00  0.250          C  
ATOM    181  CD2 LEU A  13       3.769  17.854  -5.329  1.00  0.250          C  
ATOM    182  H   LEU A  13       3.844  19.007  -1.362  1.00  0.250          H  
ATOM    183  HA  LEU A  13       1.979  19.241  -3.517  1.00  0.200          H  
ATOM    184 1HB  LEU A  13       3.255  16.882  -2.096  1.00  0.300          H  
ATOM    185 2HB  LEU A  13       2.255  16.702  -3.525  1.00  0.300          H  
ATOM    186  HG  LEU A  13       4.817  18.335  -3.486  1.00  0.300          H  
ATOM    187 1HD1 LEU A  13       5.811  16.399  -4.501  1.00  0.300          H  
ATOM    188 2HD1 LEU A  13       5.257  16.034  -2.870  1.00  0.300          H  
ATOM    189 3HD1 LEU A  13       4.355  15.479  -4.279  1.00  0.300          H  
ATOM    190 1HD2 LEU A  13       4.662  17.953  -5.947  1.00  0.300          H  
ATOM    191 2HD2 LEU A  13       3.149  17.038  -5.716  1.00  0.300          H  
ATOM    192 3HD2 LEU A  13       3.207  18.781  -5.367  1.00  0.300          H  
ATOM    193  N   PHE A  14       0.804  18.235  -0.687  1.00  0.170          N  
ATOM    194  CA  PHE A  14      -0.357  17.818   0.061  1.00  0.180          C  
ATOM    195  C   PHE A  14      -1.031  18.923   0.866  1.00  0.220          C  
ATOM    196  O   PHE A  14      -1.752  18.621   1.815  1.00  0.250          O  
ATOM    197  CB  PHE A  14       0.056  16.703   1.002  1.00  0.250          C  
ATOM    198  CG  PHE A  14       0.531  15.506   0.300  1.00  0.250          C  
ATOM    199  CD1 PHE A  14       1.861  15.353   0.008  1.00  0.250          C  
ATOM    200  CD2 PHE A  14      -0.350  14.517  -0.065  1.00  0.250          C  
ATOM    201  CE1 PHE A  14       2.296  14.251  -0.642  1.00  0.250          C  
ATOM    202  CE2 PHE A  14       0.081  13.403  -0.718  1.00  0.250          C  
ATOM    203  CZ  PHE A  14       1.405  13.265  -1.012  1.00  0.250          C  
ATOM    204  H   PHE A  14       1.611  18.561  -0.149  1.00  0.200          H  
ATOM    205  HA  PHE A  14      -1.088  17.428  -0.644  1.00  0.220          H  
ATOM    206 1HB  PHE A  14       0.848  17.062   1.661  1.00  0.300          H  
ATOM    207 2HB  PHE A  14      -0.775  16.421   1.599  1.00  0.300          H  
ATOM    208  HD1 PHE A  14       2.575  16.133   0.298  1.00  0.300          H  
ATOM    209  HD2 PHE A  14      -1.400  14.637   0.176  1.00  0.300          H  
ATOM    210  HE1 PHE A  14       3.346  14.171  -0.861  1.00  0.300          H  
ATOM    211  HE2 PHE A  14      -0.625  12.633  -1.001  1.00  0.300          H  
ATOM    212  HZ  PHE A  14       1.752  12.378  -1.534  1.00  0.300          H  
ATOM    213  N   THR A  15      -0.837  20.201   0.515  1.00  0.250          N  
ATOM    214  CA  THR A  15      -1.501  21.236   1.320  1.00  0.320          C  
ATOM    215  C   THR A  15      -2.944  21.492   0.906  1.00  0.180          C  
ATOM    216  O   THR A  15      -3.669  22.222   1.585  1.00  0.340          O  
ATOM    217  CB  THR A  15      -0.703  22.537   1.345  1.00  0.420          C  
ATOM    218  OG1 THR A  15      -0.530  23.024   0.007  1.00  0.420          O  
ATOM    219  CG2 THR A  15       0.634  22.244   2.000  1.00  0.420          C  
ATOM    220  H   THR A  15      -0.222  20.466  -0.267  1.00  0.300          H  
ATOM    221  HA  THR A  15      -1.528  20.880   2.349  1.00  0.380          H  
ATOM    222  HB  THR A  15      -1.235  23.291   1.922  1.00  0.500          H  
ATOM    223  HG1 THR A  15      -0.176  23.918   0.031  1.00  0.500          H  
ATOM    224 1HG2 THR A  15       1.241  23.147   2.032  1.00  0.500          H  
ATOM    225 2HG2 THR A  15       0.469  21.879   3.013  1.00  0.500          H  
ATOM    226 3HG2 THR A  15       1.133  21.482   1.436  1.00  0.500          H  
ATOM    227  N   GLY A  16      -3.350  20.916  -0.216  1.00  0.190          N  
ATOM    228  CA  GLY A  16      -4.706  21.014  -0.724  1.00  0.250          C  
ATOM    229  C   GLY A  16      -5.252  19.608  -0.932  1.00  0.200          C  
ATOM    230  O   GLY A  16      -4.845  18.660  -0.256  1.00  0.190          O  
ATOM    231  H   GLY A  16      -2.673  20.359  -0.715  1.00  0.230          H  
ATOM    232 1HA  GLY A  16      -5.332  21.555  -0.016  1.00  0.300          H  
ATOM    233 2HA  GLY A  16      -4.712  21.563  -1.665  1.00  0.300          H  
ATOM    234  N   VAL A  17      -6.175  19.479  -1.875  1.00  0.180          N  
ATOM    235  CA  VAL A  17      -6.792  18.194  -2.158  1.00  0.140          C  
ATOM    236  C   VAL A  17      -6.048  17.549  -3.313  1.00  0.130          C  
ATOM    237  O   VAL A  17      -5.815  18.187  -4.341  1.00  0.150          O  
ATOM    238  CB  VAL A  17      -8.281  18.356  -2.471  1.00  0.210          C  
ATOM    239  CG1 VAL A  17      -8.893  17.001  -2.816  1.00  0.210          C  
ATOM    240  CG2 VAL A  17      -8.965  18.967  -1.258  1.00  0.210          C  
ATOM    241  H   VAL A  17      -6.450  20.293  -2.407  1.00  0.220          H  
ATOM    242  HA  VAL A  17      -6.696  17.552  -1.280  1.00  0.170          H  
ATOM    243  HB  VAL A  17      -8.407  19.007  -3.335  1.00  0.250          H  
ATOM    244 1HG1 VAL A  17      -9.953  17.128  -3.033  1.00  0.250          H  
ATOM    245 2HG1 VAL A  17      -8.408  16.570  -3.693  1.00  0.250          H  
ATOM    246 3HG1 VAL A  17      -8.777  16.322  -1.969  1.00  0.250          H  
ATOM    247 1HG2 VAL A  17     -10.028  19.092  -1.463  1.00  0.250          H  
ATOM    248 2HG2 VAL A  17      -8.836  18.309  -0.400  1.00  0.250          H  
ATOM    249 3HG2 VAL A  17      -8.527  19.934  -1.029  1.00  0.250          H  
ATOM    250  N   VAL A  18      -5.666  16.298  -3.125  1.00  0.110          N  
ATOM    251  CA  VAL A  18      -4.892  15.552  -4.093  1.00  0.110          C  
ATOM    252  C   VAL A  18      -5.689  14.426  -4.764  1.00  0.100          C  
ATOM    253  O   VAL A  18      -6.245  13.582  -4.067  1.00  0.090          O  
ATOM    254  CB  VAL A  18      -3.701  14.924  -3.344  1.00  0.150          C  
ATOM    255  CG1 VAL A  18      -2.847  14.084  -4.257  1.00  0.150          C  
ATOM    256  CG2 VAL A  18      -2.862  16.032  -2.702  1.00  0.150          C  
ATOM    257  H   VAL A  18      -5.920  15.862  -2.234  1.00  0.130          H  
ATOM    258  HA  VAL A  18      -4.494  16.257  -4.813  1.00  0.130          H  
ATOM    259  HB  VAL A  18      -4.087  14.282  -2.590  1.00  0.180          H  
ATOM    260 1HG1 VAL A  18      -2.022  13.654  -3.691  1.00  0.180          H  
ATOM    261 2HG1 VAL A  18      -3.432  13.285  -4.686  1.00  0.180          H  
ATOM    262 3HG1 VAL A  18      -2.467  14.715  -5.046  1.00  0.180          H  
ATOM    263 1HG2 VAL A  18      -2.035  15.591  -2.160  1.00  0.180          H  
ATOM    264 2HG2 VAL A  18      -2.468  16.689  -3.480  1.00  0.180          H  
ATOM    265 3HG2 VAL A  18      -3.469  16.622  -2.011  1.00  0.180          H  
ATOM    266  N   PRO A  19      -5.859  14.428  -6.101  1.00  0.100          N  
ATOM    267  CA  PRO A  19      -6.485  13.359  -6.873  1.00  0.100          C  
ATOM    268  C   PRO A  19      -5.692  12.085  -6.646  1.00  0.090          C  
ATOM    269  O   PRO A  19      -4.463  12.158  -6.549  1.00  0.090          O  
ATOM    270  CB  PRO A  19      -6.376  13.864  -8.317  1.00  0.150          C  
ATOM    271  CG  PRO A  19      -6.280  15.370  -8.191  1.00  0.150          C  
ATOM    272  CD  PRO A  19      -5.502  15.610  -6.901  1.00  0.150          C  
ATOM    273  HA  PRO A  19      -7.534  13.230  -6.559  1.00  0.120          H  
ATOM    274 1HB  PRO A  19      -5.497  13.425  -8.807  1.00  0.180          H  
ATOM    275 2HB  PRO A  19      -7.254  13.539  -8.893  1.00  0.180          H  
ATOM    276 1HG  PRO A  19      -5.753  15.784  -9.074  1.00  0.180          H  
ATOM    277 2HG  PRO A  19      -7.282  15.822  -8.176  1.00  0.180          H  
ATOM    278 1HD  PRO A  19      -4.422  15.642  -7.090  1.00  0.180          H  
ATOM    279 2HD  PRO A  19      -5.885  16.539  -6.439  1.00  0.180          H  
ATOM    280  N   ILE A  20      -6.374  10.949  -6.546  1.00  0.080          N  
ATOM    281  CA  ILE A  20      -5.718   9.666  -6.306  1.00  0.070          C  
ATOM    282  C   ILE A  20      -6.121   8.548  -7.261  1.00  0.070          C  
ATOM    283  O   ILE A  20      -7.309   8.316  -7.509  1.00  0.070          O  
ATOM    284  CB  ILE A  20      -6.007   9.171  -4.893  1.00  0.100          C  
ATOM    285  CG1 ILE A  20      -5.561  10.209  -3.910  1.00  0.100          C  
ATOM    286  CG2 ILE A  20      -5.276   7.814  -4.646  1.00  0.100          C  
ATOM    287  CD1 ILE A  20      -5.984   9.937  -2.574  1.00  0.100          C  
ATOM    288  H   ILE A  20      -7.388  10.993  -6.611  1.00  0.100          H  
ATOM    289  HA  ILE A  20      -4.648   9.816  -6.403  1.00  0.080          H  
ATOM    290  HB  ILE A  20      -7.076   9.052  -4.774  1.00  0.120          H  
ATOM    291 1HG1 ILE A  20      -4.484  10.323  -3.946  1.00  0.120          H  
ATOM    292 2HG1 ILE A  20      -6.015  11.139  -4.166  1.00  0.120          H  
ATOM    293 1HG2 ILE A  20      -5.481   7.461  -3.677  1.00  0.120          H  
ATOM    294 2HG2 ILE A  20      -5.619   7.069  -5.337  1.00  0.120          H  
ATOM    295 3HG2 ILE A  20      -4.194   7.947  -4.766  1.00  0.120          H  
ATOM    296 1HD1 ILE A  20      -5.692  10.731  -1.949  1.00  0.120          H  
ATOM    297 2HD1 ILE A  20      -7.067   9.852  -2.558  1.00  0.120          H  
ATOM    298 3HD1 ILE A  20      -5.550   9.043  -2.222  1.00  0.120          H  
ATOM    299  N   LEU A  21      -5.121   7.834  -7.762  1.00  0.070          N  
ATOM    300  CA  LEU A  21      -5.302   6.661  -8.603  1.00  0.070          C  
ATOM    301  C   LEU A  21      -4.693   5.418  -7.937  1.00  0.070          C  
ATOM    302  O   LEU A  21      -3.560   5.464  -7.460  1.00  0.080          O  
ATOM    303  CB  LEU A  21      -4.650   6.910  -9.968  1.00  0.100          C  
ATOM    304  CG  LEU A  21      -4.607   5.725 -10.957  1.00  0.100          C  
ATOM    305  CD1 LEU A  21      -6.032   5.329 -11.385  1.00  0.100          C  
ATOM    306  CD2 LEU A  21      -3.755   6.132 -12.162  1.00  0.100          C  
ATOM    307  H   LEU A  21      -4.170   8.117  -7.520  1.00  0.080          H  
ATOM    308  HA  LEU A  21      -6.371   6.490  -8.733  1.00  0.080          H  
ATOM    309 1HB  LEU A  21      -5.194   7.717 -10.451  1.00  0.120          H  
ATOM    310 2HB  LEU A  21      -3.628   7.247  -9.799  1.00  0.120          H  
ATOM    311  HG  LEU A  21      -4.153   4.860 -10.481  1.00  0.120          H  
ATOM    312 1HD1 LEU A  21      -5.972   4.488 -12.085  1.00  0.120          H  
ATOM    313 2HD1 LEU A  21      -6.623   5.023 -10.522  1.00  0.120          H  
ATOM    314 3HD1 LEU A  21      -6.521   6.172 -11.873  1.00  0.120          H  
ATOM    315 1HD2 LEU A  21      -3.703   5.297 -12.866  1.00  0.120          H  
ATOM    316 2HD2 LEU A  21      -4.204   6.994 -12.654  1.00  0.120          H  
ATOM    317 3HD2 LEU A  21      -2.752   6.389 -11.834  1.00  0.120          H  
ATOM    318  N   VAL A  22      -5.443   4.328  -7.848  1.00  0.070          N  
ATOM    319  CA  VAL A  22      -4.892   3.111  -7.259  1.00  0.070          C  
ATOM    320  C   VAL A  22      -5.073   1.948  -8.240  1.00  0.070          C  
ATOM    321  O   VAL A  22      -6.180   1.684  -8.707  1.00  0.090          O  
ATOM    322  CB  VAL A  22      -5.575   2.786  -5.904  1.00  0.100          C  
ATOM    323  CG1 VAL A  22      -4.954   1.545  -5.312  1.00  0.100          C  
ATOM    324  CG2 VAL A  22      -5.462   3.963  -4.940  1.00  0.100          C  
ATOM    325  H   VAL A  22      -6.402   4.348  -8.206  1.00  0.080          H  
ATOM    326  HA  VAL A  22      -3.824   3.244  -7.088  1.00  0.080          H  
ATOM    327  HB  VAL A  22      -6.629   2.576  -6.072  1.00  0.120          H  
ATOM    328 1HG1 VAL A  22      -5.435   1.344  -4.375  1.00  0.120          H  
ATOM    329 2HG1 VAL A  22      -5.078   0.698  -5.986  1.00  0.120          H  
ATOM    330 3HG1 VAL A  22      -3.894   1.710  -5.136  1.00  0.120          H  
ATOM    331 1HG2 VAL A  22      -5.948   3.712  -4.002  1.00  0.120          H  
ATOM    332 2HG2 VAL A  22      -4.420   4.194  -4.755  1.00  0.120          H  
ATOM    333 3HG2 VAL A  22      -5.950   4.823  -5.376  1.00  0.120          H  
ATOM    334  N   GLU A  23      -3.995   1.241  -8.568  1.00  0.080          N  
ATOM    335  CA  GLU A  23      -4.112   0.122  -9.513  1.00  0.090          C  
ATOM    336  C   GLU A  23      -3.455  -1.156  -8.985  1.00  0.090          C  
ATOM    337  O   GLU A  23      -2.237  -1.208  -8.816  1.00  0.190          O  
ATOM    338  CB  GLU A  23      -3.510   0.518 -10.873  1.00  0.120          C  
ATOM    339  CG  GLU A  23      -4.261   1.662 -11.612  1.00  0.120          C  
ATOM    340  CD  GLU A  23      -3.622   2.042 -12.935  1.00  0.120          C  
ATOM    341  OE1 GLU A  23      -2.615   1.465 -13.258  1.00  0.120          O  
ATOM    342  OE2 GLU A  23      -4.136   2.884 -13.629  1.00  0.120          O  
ATOM    343  H   GLU A  23      -3.093   1.473  -8.137  1.00  0.100          H  
ATOM    344  HA  GLU A  23      -5.169  -0.098  -9.663  1.00  0.110          H  
ATOM    345 1HB  GLU A  23      -2.475   0.838 -10.731  1.00  0.150          H  
ATOM    346 2HB  GLU A  23      -3.498  -0.351 -11.529  1.00  0.150          H  
ATOM    347 1HG  GLU A  23      -5.294   1.354 -11.782  1.00  0.150          H  
ATOM    348 2HG  GLU A  23      -4.279   2.534 -10.970  1.00  0.150          H  
ATOM    349  N   LEU A  24      -4.269  -2.193  -8.756  1.00  0.110          N  
ATOM    350  CA  LEU A  24      -3.811  -3.471  -8.203  1.00  0.120          C  
ATOM    351  C   LEU A  24      -3.921  -4.688  -9.105  1.00  0.110          C  
ATOM    352  O   LEU A  24      -5.005  -5.047  -9.563  1.00  0.110          O  
ATOM    353  CB  LEU A  24      -4.626  -3.782  -6.940  1.00  0.160          C  
ATOM    354  CG  LEU A  24      -4.437  -5.186  -6.268  1.00  0.160          C  
ATOM    355  CD1 LEU A  24      -3.089  -5.329  -5.753  1.00  0.160          C  
ATOM    356  CD2 LEU A  24      -5.409  -5.336  -5.129  1.00  0.160          C  
ATOM    357  H   LEU A  24      -5.268  -2.074  -8.941  1.00  0.130          H  
ATOM    358  HA  LEU A  24      -2.766  -3.357  -7.950  1.00  0.140          H  
ATOM    359 1HB  LEU A  24      -4.387  -3.030  -6.196  1.00  0.200          H  
ATOM    360 2HB  LEU A  24      -5.669  -3.687  -7.205  1.00  0.200          H  
ATOM    361  HG  LEU A  24      -4.617  -5.975  -7.001  1.00  0.200          H  
ATOM    362 1HD1 LEU A  24      -3.020  -6.276  -5.302  1.00  0.200          H  
ATOM    363 2HD1 LEU A  24      -2.347  -5.249  -6.535  1.00  0.200          H  
ATOM    364 3HD1 LEU A  24      -2.937  -4.566  -5.021  1.00  0.200          H  
ATOM    365 1HD2 LEU A  24      -5.277  -6.311  -4.669  1.00  0.200          H  
ATOM    366 2HD2 LEU A  24      -5.226  -4.564  -4.383  1.00  0.200          H  
ATOM    367 3HD2 LEU A  24      -6.423  -5.247  -5.510  1.00  0.200          H  
ATOM    368  N   ASP A  25      -2.797  -5.373  -9.292  1.00  0.120          N  
ATOM    369  CA  ASP A  25      -2.747  -6.625 -10.055  1.00  0.120          C  
ATOM    370  C   ASP A  25      -2.465  -7.773  -9.076  1.00  0.120          C  
ATOM    371  O   ASP A  25      -1.347  -7.870  -8.542  1.00  0.140          O  
ATOM    372  CB  ASP A  25      -1.707  -6.569 -11.189  1.00  0.170          C  
ATOM    373  CG  ASP A  25      -1.691  -7.875 -12.014  1.00  0.170          C  
ATOM    374  OD1 ASP A  25      -2.094  -8.866 -11.472  1.00  0.170          O  
ATOM    375  OD2 ASP A  25      -1.334  -7.906 -13.185  1.00  0.170          O  
ATOM    376  H   ASP A  25      -1.936  -4.995  -8.879  1.00  0.140          H  
ATOM    377  HA  ASP A  25      -3.725  -6.805 -10.507  1.00  0.140          H  
ATOM    378 1HB  ASP A  25      -1.933  -5.731 -11.847  1.00  0.200          H  
ATOM    379 2HB  ASP A  25      -0.713  -6.400 -10.763  1.00  0.200          H  
ATOM    380  N   GLY A  26      -3.493  -8.582  -8.768  1.00  0.100          N  
ATOM    381  CA  GLY A  26      -3.349  -9.623  -7.762  1.00  0.100          C  
ATOM    382  C   GLY A  26      -3.523 -11.065  -8.264  1.00  0.100          C  
ATOM    383  O   GLY A  26      -4.200 -11.346  -9.253  1.00  0.110          O  
ATOM    384  H   GLY A  26      -4.378  -8.496  -9.272  1.00  0.120          H  
ATOM    385 1HA  GLY A  26      -2.375  -9.523  -7.316  1.00  0.120          H  
ATOM    386 2HA  GLY A  26      -4.068  -9.436  -6.967  1.00  0.120          H  
ATOM    387  N   ASP A  27      -2.951 -11.999  -7.515  1.00  0.120          N  
ATOM    388  CA  ASP A  27      -3.089 -13.440  -7.749  1.00  0.140          C  
ATOM    389  C   ASP A  27      -3.029 -14.228  -6.458  1.00  0.110          C  
ATOM    390  O   ASP A  27      -1.963 -14.307  -5.851  1.00  0.120          O  
ATOM    391  CB  ASP A  27      -2.002 -13.933  -8.725  1.00  0.190          C  
ATOM    392  CG  ASP A  27      -2.050 -15.479  -9.043  1.00  0.190          C  
ATOM    393  OD1 ASP A  27      -2.341 -16.240  -8.121  1.00  0.190          O  
ATOM    394  OD2 ASP A  27      -1.791 -15.864 -10.166  1.00  0.190          O  
ATOM    395  H   ASP A  27      -2.334 -11.669  -6.770  1.00  0.140          H  
ATOM    396  HA  ASP A  27      -4.065 -13.625  -8.198  1.00  0.170          H  
ATOM    397 1HB  ASP A  27      -2.097 -13.382  -9.664  1.00  0.230          H  
ATOM    398 2HB  ASP A  27      -1.019 -13.694  -8.310  1.00  0.230          H  
ATOM    399  N   VAL A  28      -4.167 -14.766  -6.009  1.00  0.090          N  
ATOM    400  CA  VAL A  28      -4.163 -15.539  -4.763  1.00  0.070          C  
ATOM    401  C   VAL A  28      -4.440 -16.995  -5.089  1.00  0.080          C  
ATOM    402  O   VAL A  28      -5.517 -17.353  -5.547  1.00  0.090          O  
ATOM    403  CB  VAL A  28      -5.183 -14.956  -3.753  1.00  0.110          C  
ATOM    404  CG1 VAL A  28      -6.565 -14.874  -4.346  1.00  0.110          C  
ATOM    405  CG2 VAL A  28      -5.226 -15.817  -2.481  1.00  0.110          C  
ATOM    406  H   VAL A  28      -5.015 -14.642  -6.572  1.00  0.110          H  
ATOM    407  HA  VAL A  28      -3.176 -15.488  -4.319  1.00  0.080          H  
ATOM    408  HB  VAL A  28      -4.875 -13.949  -3.513  1.00  0.130          H  
ATOM    409 1HG1 VAL A  28      -7.206 -14.456  -3.641  1.00  0.130          H  
ATOM    410 2HG1 VAL A  28      -6.561 -14.259  -5.243  1.00  0.130          H  
ATOM    411 3HG1 VAL A  28      -6.932 -15.841  -4.574  1.00  0.130          H  
ATOM    412 1HG2 VAL A  28      -5.924 -15.380  -1.761  1.00  0.130          H  
ATOM    413 2HG2 VAL A  28      -5.546 -16.830  -2.722  1.00  0.130          H  
ATOM    414 3HG2 VAL A  28      -4.264 -15.859  -2.048  1.00  0.130          H  
ATOM    415  N   ASN A  29      -3.454 -17.847  -4.879  1.00  0.100          N  
ATOM    416  CA  ASN A  29      -3.555 -19.260  -5.249  1.00  0.120          C  
ATOM    417  C   ASN A  29      -4.017 -19.458  -6.709  1.00  0.130          C  
ATOM    418  O   ASN A  29      -4.771 -20.390  -6.992  1.00  0.140          O  
ATOM    419  CB  ASN A  29      -4.531 -20.039  -4.370  1.00  0.160          C  
ATOM    420  CG  ASN A  29      -4.201 -20.194  -2.904  1.00  0.160          C  
ATOM    421  OD1 ASN A  29      -3.205 -19.718  -2.308  1.00  0.160          O  
ATOM    422  ND2 ASN A  29      -5.071 -20.965  -2.296  1.00  0.160          N  
ATOM    423  H   ASN A  29      -2.580 -17.501  -4.466  1.00  0.120          H  
ATOM    424  HA  ASN A  29      -2.563 -19.705  -5.161  1.00  0.140          H  
ATOM    425 1HB  ASN A  29      -5.521 -19.586  -4.435  1.00  0.190          H  
ATOM    426 2HB  ASN A  29      -4.636 -21.045  -4.775  1.00  0.190          H  
ATOM    427 1HD2 ASN A  29      -4.991 -21.220  -1.319  1.00  0.190          H  
ATOM    428 2HD2 ASN A  29      -5.869 -21.351  -2.805  1.00  0.190          H  
ATOM    429  N   GLY A  30      -3.566 -18.626  -7.655  1.00  0.120          N  
ATOM    430  CA  GLY A  30      -3.973 -18.755  -9.048  1.00  0.140          C  
ATOM    431  C   GLY A  30      -5.230 -17.938  -9.376  1.00  0.130          C  
ATOM    432  O   GLY A  30      -5.592 -17.757 -10.549  1.00  0.150          O  
ATOM    433  H   GLY A  30      -2.926 -17.848  -7.461  1.00  0.140          H  
ATOM    434 1HA  GLY A  30      -3.151 -18.413  -9.681  1.00  0.170          H  
ATOM    435 2HA  GLY A  30      -4.143 -19.804  -9.283  1.00  0.170          H  
ATOM    436  N   HIS A  31      -5.892 -17.393  -8.364  1.00  0.110          N  
ATOM    437  CA  HIS A  31      -7.095 -16.624  -8.602  1.00  0.110          C  
ATOM    438  C   HIS A  31      -6.725 -15.197  -8.967  1.00  0.110          C  
ATOM    439  O   HIS A  31      -6.658 -14.313  -8.106  1.00  0.110          O  
ATOM    440  CB  HIS A  31      -8.034 -16.607  -7.398  1.00  0.150          C  
ATOM    441  CG  HIS A  31      -8.625 -17.936  -6.968  1.00  0.150          C  
ATOM    442  ND1 HIS A  31      -9.559 -18.621  -7.726  1.00  0.150          N  
ATOM    443  CD2 HIS A  31      -8.432 -18.681  -5.845  1.00  0.150          C  
ATOM    444  CE1 HIS A  31      -9.908 -19.736  -7.088  1.00  0.150          C  
ATOM    445  NE2 HIS A  31      -9.246 -19.794  -5.946  1.00  0.150          N  
ATOM    446  H   HIS A  31      -5.589 -17.540  -7.402  1.00  0.130          H  
ATOM    447  HA  HIS A  31      -7.645 -17.049  -9.441  1.00  0.130          H  
ATOM    448 1HB  HIS A  31      -7.529 -16.186  -6.585  1.00  0.180          H  
ATOM    449 2HB  HIS A  31      -8.860 -15.958  -7.633  1.00  0.180          H  
ATOM    450  HD2 HIS A  31      -7.766 -18.445  -5.013  1.00  0.180          H  
ATOM    451  HE1 HIS A  31     -10.625 -20.477  -7.441  1.00  0.180          H  
ATOM    452  HE2 HIS A  31      -9.323 -20.560  -5.234  1.00  0.180          H  
ATOM    453  N   LYS A  32      -6.399 -15.023 -10.240  1.00  0.120          N  
ATOM    454  CA  LYS A  32      -5.993 -13.752 -10.837  1.00  0.130          C  
ATOM    455  C   LYS A  32      -7.115 -12.717 -10.728  1.00  0.110          C  
ATOM    456  O   LYS A  32      -8.271 -13.028 -11.030  1.00  0.130          O  
ATOM    457  CB  LYS A  32      -5.646 -13.982 -12.322  1.00  0.180          C  
ATOM    458  CG  LYS A  32      -5.230 -12.739 -13.153  1.00  0.180          C  
ATOM    459  CD  LYS A  32      -3.815 -12.262 -12.836  1.00  0.180          C  
ATOM    460  CE  LYS A  32      -3.426 -11.046 -13.693  1.00  0.180          C  
ATOM    461  NZ  LYS A  32      -2.048 -10.580 -13.382  1.00  0.180          N  
ATOM    462  H   LYS A  32      -6.418 -15.872 -10.813  1.00  0.140          H  
ATOM    463  HA  LYS A  32      -5.122 -13.378 -10.308  1.00  0.160          H  
ATOM    464 1HB  LYS A  32      -4.827 -14.703 -12.378  1.00  0.210          H  
ATOM    465 2HB  LYS A  32      -6.503 -14.433 -12.820  1.00  0.210          H  
ATOM    466 1HG  LYS A  32      -5.278 -12.998 -14.210  1.00  0.210          H  
ATOM    467 2HG  LYS A  32      -5.925 -11.919 -12.977  1.00  0.210          H  
ATOM    468 1HD  LYS A  32      -3.749 -11.970 -11.785  1.00  0.210          H  
ATOM    469 2HD  LYS A  32      -3.104 -13.068 -13.015  1.00  0.210          H  
ATOM    470 1HE  LYS A  32      -3.494 -11.290 -14.750  1.00  0.210          H  
ATOM    471 2HE  LYS A  32      -4.120 -10.233 -13.467  1.00  0.210          H  
ATOM    472 1HZ  LYS A  32      -1.784  -9.711 -13.888  1.00  0.210          H  
ATOM    473 2HZ  LYS A  32      -2.018 -10.331 -12.401  1.00  0.210          H  
ATOM    474 3HZ  LYS A  32      -1.373 -11.289 -13.567  1.00  0.210          H  
ATOM    475  N   PHE A  33      -6.778 -11.491 -10.329  1.00  0.100          N  
ATOM    476  CA  PHE A  33      -7.761 -10.418 -10.259  1.00  0.090          C  
ATOM    477  C   PHE A  33      -7.137  -9.038 -10.441  1.00  0.090          C  
ATOM    478  O   PHE A  33      -5.935  -8.839 -10.259  1.00  0.100          O  
ATOM    479  CB  PHE A  33      -8.541 -10.454  -8.939  1.00  0.130          C  
ATOM    480  CG  PHE A  33      -7.767 -10.193  -7.636  1.00  0.130          C  
ATOM    481  CD1 PHE A  33      -7.633  -8.906  -7.147  1.00  0.130          C  
ATOM    482  CD2 PHE A  33      -7.242 -11.233  -6.876  1.00  0.130          C  
ATOM    483  CE1 PHE A  33      -7.006  -8.666  -5.949  1.00  0.130          C  
ATOM    484  CE2 PHE A  33      -6.615 -10.993  -5.670  1.00  0.130          C  
ATOM    485  CZ  PHE A  33      -6.505  -9.708  -5.207  1.00  0.130          C  
ATOM    486  H   PHE A  33      -5.812 -11.308 -10.059  1.00  0.120          H  
ATOM    487  HA  PHE A  33      -8.476 -10.568 -11.068  1.00  0.110          H  
ATOM    488 1HB  PHE A  33      -9.359  -9.735  -8.990  1.00  0.160          H  
ATOM    489 2HB  PHE A  33      -8.995 -11.436  -8.858  1.00  0.160          H  
ATOM    490  HD1 PHE A  33      -8.042  -8.077  -7.720  1.00  0.160          H  
ATOM    491  HD2 PHE A  33      -7.340 -12.247  -7.239  1.00  0.160          H  
ATOM    492  HE1 PHE A  33      -6.924  -7.653  -5.587  1.00  0.160          H  
ATOM    493  HE2 PHE A  33      -6.216 -11.823  -5.084  1.00  0.160          H  
ATOM    494  HZ  PHE A  33      -6.028  -9.518  -4.254  1.00  0.160          H  
ATOM    495  N   SER A  34      -7.972  -8.055 -10.737  1.00  0.090          N  
ATOM    496  CA  SER A  34      -7.466  -6.691 -10.866  1.00  0.090          C  
ATOM    497  C   SER A  34      -8.477  -5.662 -10.401  1.00  0.100          C  
ATOM    498  O   SER A  34      -9.670  -5.749 -10.713  1.00  0.110          O  
ATOM    499  CB  SER A  34      -7.038  -6.395 -12.296  1.00  0.130          C  
ATOM    500  OG  SER A  34      -6.584  -5.078 -12.427  1.00  0.130          O  
ATOM    501  H   SER A  34      -8.957  -8.269 -10.897  1.00  0.110          H  
ATOM    502  HA  SER A  34      -6.593  -6.606 -10.232  1.00  0.110          H  
ATOM    503 1HB  SER A  34      -6.249  -7.087 -12.588  1.00  0.150          H  
ATOM    504 2HB  SER A  34      -7.855  -6.537 -12.961  1.00  0.150          H  
ATOM    505  HG  SER A  34      -6.358  -4.970 -13.353  1.00  0.150          H  
ATOM    506  N   VAL A  35      -7.991  -4.732  -9.586  1.00  0.090          N  
ATOM    507  CA  VAL A  35      -8.819  -3.677  -9.010  1.00  0.090          C  
ATOM    508  C   VAL A  35      -8.281  -2.283  -9.309  1.00  0.090          C  
ATOM    509  O   VAL A  35      -7.094  -1.993  -9.130  1.00  0.120          O  
ATOM    510  CB  VAL A  35      -8.969  -3.837  -7.478  1.00  0.130          C  
ATOM    511  CG1 VAL A  35      -9.840  -2.684  -6.918  1.00  0.130          C  
ATOM    512  CG2 VAL A  35      -9.593  -5.189  -7.141  1.00  0.130          C  
ATOM    513  H   VAL A  35      -6.976  -4.760  -9.427  1.00  0.110          H  
ATOM    514  HA  VAL A  35      -9.808  -3.745  -9.452  1.00  0.110          H  
ATOM    515  HB  VAL A  35      -7.999  -3.775  -7.023  1.00  0.150          H  
ATOM    516 1HG1 VAL A  35      -9.945  -2.787  -5.867  1.00  0.150          H  
ATOM    517 2HG1 VAL A  35      -9.392  -1.720  -7.121  1.00  0.150          H  
ATOM    518 3HG1 VAL A  35     -10.823  -2.724  -7.369  1.00  0.150          H  
ATOM    519 1HG2 VAL A  35      -9.691  -5.299  -6.064  1.00  0.150          H  
ATOM    520 2HG2 VAL A  35     -10.559  -5.247  -7.588  1.00  0.150          H  
ATOM    521 3HG2 VAL A  35      -8.970  -5.982  -7.525  1.00  0.150          H  
ATOM    522  N   SER A  36      -9.175  -1.418  -9.756  1.00  0.070          N  
ATOM    523  CA  SER A  36      -8.845  -0.037 -10.064  1.00  0.090          C  
ATOM    524  C   SER A  36      -9.645   0.893  -9.171  1.00  0.090          C  
ATOM    525  O   SER A  36     -10.865   0.741  -9.043  1.00  0.180          O  
ATOM    526  CB  SER A  36      -9.147   0.275 -11.510  1.00  0.120          C  
ATOM    527  OG  SER A  36      -8.915   1.627 -11.775  1.00  0.120          O  
ATOM    528  H   SER A  36     -10.141  -1.742  -9.862  1.00  0.080          H  
ATOM    529  HA  SER A  36      -7.785   0.131  -9.877  1.00  0.110          H  
ATOM    530 1HB  SER A  36      -8.523  -0.342 -12.155  1.00  0.140          H  
ATOM    531 2HB  SER A  36     -10.188   0.032 -11.723  1.00  0.140          H  
ATOM    532  HG  SER A  36      -9.171   1.773 -12.688  1.00  0.140          H  
ATOM    533  N   GLY A  37      -8.968   1.825  -8.512  1.00  0.090          N  
ATOM    534  CA  GLY A  37      -9.675   2.748  -7.652  1.00  0.140          C  
ATOM    535  C   GLY A  37      -9.329   4.199  -7.907  1.00  0.070          C  
ATOM    536  O   GLY A  37      -8.218   4.552  -8.320  1.00  0.100          O  
ATOM    537  H   GLY A  37      -7.961   1.884  -8.636  1.00  0.110          H  
ATOM    538 1HA  GLY A  37     -10.731   2.618  -7.833  1.00  0.170          H  
ATOM    539 2HA  GLY A  37      -9.492   2.508  -6.611  1.00  0.170          H  
ATOM    540  N   GLU A  38     -10.299   5.058  -7.629  1.00  0.090          N  
ATOM    541  CA  GLU A  38     -10.116   6.490  -7.808  1.00  0.070          C  
ATOM    542  C   GLU A  38     -10.746   7.310  -6.691  1.00  0.090          C  
ATOM    543  O   GLU A  38     -11.790   6.952  -6.129  1.00  0.160          O  
ATOM    544  CB  GLU A  38     -10.692   6.965  -9.157  1.00  0.110          C  
ATOM    545  CG  GLU A  38     -10.032   6.373 -10.427  1.00  0.110          C  
ATOM    546  CD  GLU A  38     -10.593   6.968 -11.715  1.00  0.110          C  
ATOM    547  OE1 GLU A  38     -11.401   7.862 -11.618  1.00  0.110          O  
ATOM    548  OE2 GLU A  38     -10.227   6.522 -12.782  1.00  0.110          O  
ATOM    549  H   GLU A  38     -11.184   4.672  -7.283  1.00  0.110          H  
ATOM    550  HA  GLU A  38      -9.049   6.696  -7.808  1.00  0.080          H  
ATOM    551 1HB  GLU A  38     -11.754   6.726  -9.195  1.00  0.130          H  
ATOM    552 2HB  GLU A  38     -10.602   8.050  -9.219  1.00  0.130          H  
ATOM    553 1HG  GLU A  38      -8.957   6.556 -10.383  1.00  0.130          H  
ATOM    554 2HG  GLU A  38     -10.187   5.296 -10.441  1.00  0.130          H  
ATOM    555  N   GLY A  39     -10.135   8.446  -6.405  1.00  0.080          N  
ATOM    556  CA  GLY A  39     -10.696   9.353  -5.417  1.00  0.080          C  
ATOM    557  C   GLY A  39      -9.776  10.508  -5.088  1.00  0.080          C  
ATOM    558  O   GLY A  39      -9.067  11.012  -5.967  1.00  0.080          O  
ATOM    559  H   GLY A  39      -9.248   8.650  -6.876  1.00  0.100          H  
ATOM    560 1HA  GLY A  39     -11.634   9.750  -5.801  1.00  0.100          H  
ATOM    561 2HA  GLY A  39     -10.951   8.814  -4.520  1.00  0.100          H  
ATOM    562  N   GLU A  40      -9.899  11.004  -3.857  1.00  0.080          N  
ATOM    563  CA  GLU A  40      -9.162  12.183  -3.395  1.00  0.080          C  
ATOM    564  C   GLU A  40      -8.676  12.072  -1.949  1.00  0.080          C  
ATOM    565  O   GLU A  40      -9.336  11.456  -1.101  1.00  0.080          O  
ATOM    566  CB  GLU A  40     -10.030  13.445  -3.523  1.00  0.110          C  
ATOM    567  CG  GLU A  40     -10.373  13.880  -4.958  1.00  0.110          C  
ATOM    568  CD  GLU A  40     -11.213  15.138  -5.016  1.00  0.110          C  
ATOM    569  OE1 GLU A  40     -11.665  15.571  -3.984  1.00  0.110          O  
ATOM    570  OE2 GLU A  40     -11.387  15.672  -6.089  1.00  0.110          O  
ATOM    571  H   GLU A  40     -10.498  10.484  -3.205  1.00  0.100          H  
ATOM    572  HA  GLU A  40      -8.289  12.301  -4.031  1.00  0.100          H  
ATOM    573 1HB  GLU A  40     -10.966  13.292  -2.989  1.00  0.130          H  
ATOM    574 2HB  GLU A  40      -9.517  14.264  -3.044  1.00  0.130          H  
ATOM    575 1HG  GLU A  40      -9.445  14.057  -5.494  1.00  0.130          H  
ATOM    576 2HG  GLU A  40     -10.905  13.082  -5.462  1.00  0.130          H  
ATOM    577  N   GLY A  41      -7.550  12.718  -1.650  1.00  0.080          N  
ATOM    578  CA  GLY A  41      -7.071  12.767  -0.270  1.00  0.090          C  
ATOM    579  C   GLY A  41      -6.716  14.185   0.162  1.00  0.090          C  
ATOM    580  O   GLY A  41      -6.404  15.054  -0.657  1.00  0.110          O  
ATOM    581  H   GLY A  41      -7.023  13.162  -2.408  1.00  0.100          H  
ATOM    582 1HA  GLY A  41      -7.839  12.384   0.395  1.00  0.110          H  
ATOM    583 2HA  GLY A  41      -6.212  12.115  -0.150  1.00  0.110          H  
ATOM    584  N   ASP A  42      -6.732  14.411   1.473  1.00  0.090          N  
ATOM    585  CA  ASP A  42      -6.418  15.719   2.041  1.00  0.100          C  
ATOM    586  C   ASP A  42      -5.705  15.579   3.391  1.00  0.100          C  
ATOM    587  O   ASP A  42      -6.308  15.310   4.451  1.00  0.100          O  
ATOM    588  CB  ASP A  42      -7.688  16.570   2.143  1.00  0.140          C  
ATOM    589  CG  ASP A  42      -7.441  17.991   2.648  1.00  0.140          C  
ATOM    590  OD1 ASP A  42      -6.382  18.204   3.237  1.00  0.140          O  
ATOM    591  OD2 ASP A  42      -8.315  18.842   2.520  1.00  0.140          O  
ATOM    592  H   ASP A  42      -6.998  13.636   2.089  1.00  0.110          H  
ATOM    593  HA  ASP A  42      -5.738  16.236   1.357  1.00  0.120          H  
ATOM    594 1HB  ASP A  42      -8.169  16.615   1.167  1.00  0.160          H  
ATOM    595 2HB  ASP A  42      -8.360  16.087   2.811  1.00  0.160          H  
ATOM    596  N   ALA A  43      -4.393  15.792   3.344  1.00  0.100          N  
ATOM    597  CA  ALA A  43      -3.494  15.548   4.459  1.00  0.100          C  
ATOM    598  C   ALA A  43      -3.572  16.611   5.531  1.00  0.110          C  
ATOM    599  O   ALA A  43      -2.866  16.518   6.535  1.00  0.160          O  
ATOM    600  CB  ALA A  43      -2.066  15.469   3.977  1.00  0.140          C  
ATOM    601  H   ALA A  43      -4.003  16.078   2.455  1.00  0.120          H  
ATOM    602  HA  ALA A  43      -3.775  14.594   4.899  1.00  0.120          H  
ATOM    603 1HB  ALA A  43      -1.427  15.237   4.825  1.00  0.170          H  
ATOM    604 2HB  ALA A  43      -1.965  14.703   3.227  1.00  0.170          H  
ATOM    605 3HB  ALA A  43      -1.793  16.433   3.560  1.00  0.170          H  
ATOM    606  N   THR A  44      -4.406  17.635   5.330  1.00  0.110          N  
ATOM    607  CA  THR A  44      -4.508  18.662   6.350  1.00  0.150          C  
ATOM    608  C   THR A  44      -5.535  18.212   7.395  1.00  0.190          C  
ATOM    609  O   THR A  44      -5.638  18.800   8.475  1.00  0.270          O  
ATOM    610  CB  THR A  44      -4.852  20.050   5.754  1.00  0.190          C  
ATOM    611  OG1 THR A  44      -6.158  20.057   5.172  1.00  0.190          O  
ATOM    612  CG2 THR A  44      -3.822  20.429   4.667  1.00  0.190          C  
ATOM    613  H   THR A  44      -4.982  17.704   4.474  1.00  0.130          H  
ATOM    614  HA  THR A  44      -3.546  18.756   6.849  1.00  0.180          H  
ATOM    615  HB  THR A  44      -4.820  20.792   6.548  1.00  0.230          H  
ATOM    616  HG1 THR A  44      -6.199  19.455   4.398  1.00  0.230          H  
ATOM    617 1HG2 THR A  44      -4.061  21.413   4.261  1.00  0.230          H  
ATOM    618 2HG2 THR A  44      -2.825  20.447   5.099  1.00  0.230          H  
ATOM    619 3HG2 THR A  44      -3.853  19.693   3.858  1.00  0.230          H  
ATOM    620  N   TYR A  45      -6.272  17.130   7.082  1.00  0.180          N  
ATOM    621  CA  TYR A  45      -7.249  16.540   7.983  1.00  0.210          C  
ATOM    622  C   TYR A  45      -6.826  15.110   8.223  1.00  0.220          C  
ATOM    623  O   TYR A  45      -7.123  14.519   9.263  1.00  0.330          O  
ATOM    624  CB  TYR A  45      -8.655  16.566   7.405  1.00  0.280          C  
ATOM    625  CG  TYR A  45      -9.160  17.923   7.144  1.00  0.280          C  
ATOM    626  CD1 TYR A  45      -9.077  18.427   5.884  1.00  0.280          C  
ATOM    627  CD2 TYR A  45      -9.716  18.671   8.166  1.00  0.280          C  
ATOM    628  CE1 TYR A  45      -9.540  19.683   5.615  1.00  0.280          C  
ATOM    629  CE2 TYR A  45     -10.187  19.938   7.905  1.00  0.280          C  
ATOM    630  CZ  TYR A  45     -10.097  20.446   6.630  1.00  0.280          C  
ATOM    631  OH  TYR A  45     -10.562  21.712   6.356  1.00  0.280          O  
ATOM    632  H   TYR A  45      -6.143  16.668   6.181  1.00  0.220          H  
ATOM    633  HA  TYR A  45      -7.238  17.070   8.934  1.00  0.250          H  
ATOM    634 1HB  TYR A  45      -8.658  16.022   6.472  1.00  0.340          H  
ATOM    635 2HB  TYR A  45      -9.342  16.063   8.082  1.00  0.340          H  
ATOM    636  HD1 TYR A  45      -8.635  17.830   5.095  1.00  0.340          H  
ATOM    637  HD2 TYR A  45      -9.781  18.261   9.174  1.00  0.340          H  
ATOM    638  HE1 TYR A  45      -9.463  20.079   4.600  1.00  0.340          H  
ATOM    639  HE2 TYR A  45     -10.624  20.537   8.703  1.00  0.340          H  
ATOM    640  HH  TYR A  45     -10.389  21.920   5.433  1.00  0.340          H  
ATOM    641  N   GLY A  46      -6.098  14.564   7.247  1.00  0.130          N  
ATOM    642  CA  GLY A  46      -5.687  13.174   7.278  1.00  0.120          C  
ATOM    643  C   GLY A  46      -6.788  12.304   6.710  1.00  0.110          C  
ATOM    644  O   GLY A  46      -6.947  11.153   7.104  1.00  0.110          O  
ATOM    645  H   GLY A  46      -5.895  15.103   6.406  1.00  0.160          H  
ATOM    646 1HA  GLY A  46      -4.780  13.054   6.700  1.00  0.140          H  
ATOM    647 2HA  GLY A  46      -5.459  12.873   8.301  1.00  0.140          H  
ATOM    648  N   LYS A  47      -7.596  12.868   5.805  1.00  0.110          N  
ATOM    649  CA  LYS A  47      -8.722  12.117   5.261  1.00  0.110          C  
ATOM    650  C   LYS A  47      -8.448  11.597   3.861  1.00  0.100          C  
ATOM    651  O   LYS A  47      -7.788  12.244   3.037  1.00  0.140          O  
ATOM    652  CB  LYS A  47      -9.992  12.977   5.263  1.00  0.150          C  
ATOM    653  CG  LYS A  47      -9.958  14.195   4.351  1.00  0.150          C  
ATOM    654  CD  LYS A  47     -11.241  15.036   4.470  1.00  0.150          C  
ATOM    655  CE  LYS A  47     -11.212  16.207   3.489  1.00  0.150          C  
ATOM    656  NZ  LYS A  47     -12.431  17.047   3.545  1.00  0.150          N  
ATOM    657  H   LYS A  47      -7.357  13.793   5.449  1.00  0.130          H  
ATOM    658  HA  LYS A  47      -8.905  11.253   5.899  1.00  0.130          H  
ATOM    659 1HB  LYS A  47     -10.849  12.359   4.986  1.00  0.180          H  
ATOM    660 2HB  LYS A  47     -10.161  13.346   6.269  1.00  0.180          H  
ATOM    661 1HG  LYS A  47      -9.099  14.805   4.601  1.00  0.180          H  
ATOM    662 2HG  LYS A  47      -9.854  13.873   3.314  1.00  0.180          H  
ATOM    663 1HD  LYS A  47     -12.110  14.411   4.263  1.00  0.180          H  
ATOM    664 2HD  LYS A  47     -11.324  15.428   5.484  1.00  0.180          H  
ATOM    665 1HE  LYS A  47     -10.361  16.834   3.721  1.00  0.180          H  
ATOM    666 2HE  LYS A  47     -11.098  15.818   2.478  1.00  0.180          H  
ATOM    667 1HZ  LYS A  47     -12.311  17.792   2.870  1.00  0.180          H  
ATOM    668 2HZ  LYS A  47     -13.248  16.498   3.314  1.00  0.180          H  
ATOM    669 3HZ  LYS A  47     -12.535  17.438   4.471  1.00  0.180          H  
ATOM    670  N   LEU A  48      -9.029  10.443   3.582  1.00  0.090          N  
ATOM    671  CA  LEU A  48      -8.931   9.792   2.292  1.00  0.090          C  
ATOM    672  C   LEU A  48     -10.245   9.144   1.848  1.00  0.090          C  
ATOM    673  O   LEU A  48     -10.851   8.370   2.592  1.00  0.100          O  
ATOM    674  CB  LEU A  48      -7.819   8.731   2.413  1.00  0.130          C  
ATOM    675  CG  LEU A  48      -7.573   7.801   1.238  1.00  0.130          C  
ATOM    676  CD1 LEU A  48      -7.071   8.584   0.086  1.00  0.130          C  
ATOM    677  CD2 LEU A  48      -6.573   6.724   1.652  1.00  0.130          C  
ATOM    678  H   LEU A  48      -9.524   9.961   4.339  1.00  0.110          H  
ATOM    679  HA  LEU A  48      -8.655  10.540   1.556  1.00  0.110          H  
ATOM    680 1HB  LEU A  48      -6.884   9.262   2.600  1.00  0.150          H  
ATOM    681 2HB  LEU A  48      -8.029   8.127   3.283  1.00  0.150          H  
ATOM    682  HG  LEU A  48      -8.509   7.319   0.947  1.00  0.150          H  
ATOM    683 1HD1 LEU A  48      -6.903   7.916  -0.736  1.00  0.150          H  
ATOM    684 2HD1 LEU A  48      -7.799   9.332  -0.212  1.00  0.150          H  
ATOM    685 3HD1 LEU A  48      -6.136   9.072   0.355  1.00  0.150          H  
ATOM    686 1HD2 LEU A  48      -6.400   6.049   0.824  1.00  0.150          H  
ATOM    687 2HD2 LEU A  48      -5.628   7.186   1.944  1.00  0.150          H  
ATOM    688 3HD2 LEU A  48      -6.975   6.154   2.495  1.00  0.150          H  
ATOM    689  N   THR A  49     -10.712   9.469   0.637  1.00  0.070          N  
ATOM    690  CA  THR A  49     -11.928   8.821   0.130  1.00  0.070          C  
ATOM    691  C   THR A  49     -11.637   8.171  -1.221  1.00  0.060          C  
ATOM    692  O   THR A  49     -11.223   8.847  -2.171  1.00  0.050          O  
ATOM    693  CB  THR A  49     -13.110   9.807  -0.017  1.00  0.100          C  
ATOM    694  OG1 THR A  49     -13.403  10.413   1.250  1.00  0.100          O  
ATOM    695  CG2 THR A  49     -14.355   9.032  -0.472  1.00  0.100          C  
ATOM    696  H   THR A  49     -10.207  10.145   0.054  1.00  0.080          H  
ATOM    697  HA  THR A  49     -12.226   8.037   0.821  1.00  0.080          H  
ATOM    698  HB  THR A  49     -12.864  10.581  -0.743  1.00  0.120          H  
ATOM    699  HG1 THR A  49     -12.683  11.000   1.487  1.00  0.120          H  
ATOM    700 1HG2 THR A  49     -15.192   9.720  -0.562  1.00  0.120          H  
ATOM    701 2HG2 THR A  49     -14.178   8.560  -1.436  1.00  0.120          H  
ATOM    702 3HG2 THR A  49     -14.592   8.264   0.269  1.00  0.120          H  
ATOM    703  N   LEU A  50     -11.875   6.855  -1.318  1.00  0.060          N  
ATOM    704  CA  LEU A  50     -11.587   6.119  -2.556  1.00  0.060          C  
ATOM    705  C   LEU A  50     -12.657   5.092  -2.951  1.00  0.060          C  
ATOM    706  O   LEU A  50     -13.136   4.313  -2.121  1.00  0.080          O  
ATOM    707  CB  LEU A  50     -10.253   5.362  -2.404  1.00  0.080          C  
ATOM    708  CG  LEU A  50      -8.960   6.182  -2.180  1.00  0.080          C  
ATOM    709  CD1 LEU A  50      -7.829   5.251  -1.820  1.00  0.080          C  
ATOM    710  CD2 LEU A  50      -8.592   6.941  -3.403  1.00  0.080          C  
ATOM    711  H   LEU A  50     -12.249   6.371  -0.494  1.00  0.070          H  
ATOM    712  HA  LEU A  50     -11.517   6.830  -3.373  1.00  0.070          H  
ATOM    713 1HB  LEU A  50     -10.351   4.713  -1.548  1.00  0.100          H  
ATOM    714 2HB  LEU A  50     -10.110   4.751  -3.298  1.00  0.100          H  
ATOM    715  HG  LEU A  50      -9.115   6.869  -1.359  1.00  0.100          H  
ATOM    716 1HD1 LEU A  50      -6.932   5.819  -1.649  1.00  0.100          H  
ATOM    717 2HD1 LEU A  50      -8.082   4.695  -0.914  1.00  0.100          H  
ATOM    718 3HD1 LEU A  50      -7.662   4.573  -2.636  1.00  0.100          H  
ATOM    719 1HD2 LEU A  50      -7.708   7.492  -3.189  1.00  0.100          H  
ATOM    720 2HD2 LEU A  50      -8.418   6.266  -4.242  1.00  0.100          H  
ATOM    721 3HD2 LEU A  50      -9.367   7.613  -3.643  1.00  0.100          H  
ATOM    722  N   LYS A  51     -13.004   5.059  -4.238  1.00  0.060          N  
ATOM    723  CA  LYS A  51     -13.928   4.050  -4.769  1.00  0.060          C  
ATOM    724  C   LYS A  51     -13.155   3.008  -5.574  1.00  0.060          C  
ATOM    725  O   LYS A  51     -12.427   3.353  -6.504  1.00  0.080          O  
ATOM    726  CB  LYS A  51     -15.007   4.711  -5.625  1.00  0.080          C  
ATOM    727  CG  LYS A  51     -16.058   3.761  -6.223  1.00  0.080          C  
ATOM    728  CD  LYS A  51     -17.096   4.567  -7.008  1.00  0.080          C  
ATOM    729  CE  LYS A  51     -18.144   3.699  -7.702  1.00  0.080          C  
ATOM    730  NZ  LYS A  51     -19.150   4.552  -8.411  1.00  0.080          N  
ATOM    731  H   LYS A  51     -12.606   5.758  -4.876  1.00  0.070          H  
ATOM    732  HA  LYS A  51     -14.408   3.533  -3.940  1.00  0.070          H  
ATOM    733 1HB  LYS A  51     -15.536   5.447  -5.021  1.00  0.100          H  
ATOM    734 2HB  LYS A  51     -14.529   5.246  -6.448  1.00  0.100          H  
ATOM    735 1HG  LYS A  51     -15.575   3.050  -6.879  1.00  0.100          H  
ATOM    736 2HG  LYS A  51     -16.551   3.205  -5.432  1.00  0.100          H  
ATOM    737 1HD  LYS A  51     -17.612   5.247  -6.325  1.00  0.100          H  
ATOM    738 2HD  LYS A  51     -16.586   5.165  -7.763  1.00  0.100          H  
ATOM    739 1HE  LYS A  51     -17.661   3.048  -8.428  1.00  0.100          H  
ATOM    740 2HE  LYS A  51     -18.662   3.083  -6.964  1.00  0.100          H  
ATOM    741 1HZ  LYS A  51     -19.864   3.995  -8.857  1.00  0.100          H  
ATOM    742 2HZ  LYS A  51     -19.634   5.145  -7.719  1.00  0.100          H  
ATOM    743 3HZ  LYS A  51     -18.706   5.128  -9.097  1.00  0.100          H  
ATOM    744  N   PHE A  52     -13.308   1.735  -5.209  1.00  0.060          N  
ATOM    745  CA  PHE A  52     -12.576   0.631  -5.847  1.00  0.050          C  
ATOM    746  C   PHE A  52     -13.452  -0.342  -6.589  1.00  0.050          C  
ATOM    747  O   PHE A  52     -14.386  -0.894  -6.015  1.00  0.070          O  
ATOM    748  CB  PHE A  52     -11.859  -0.177  -4.793  1.00  0.070          C  
ATOM    749  CG  PHE A  52     -10.867   0.565  -4.097  1.00  0.070          C  
ATOM    750  CD1 PHE A  52     -11.217   1.246  -2.963  1.00  0.070          C  
ATOM    751  CD2 PHE A  52      -9.582   0.620  -4.546  1.00  0.070          C  
ATOM    752  CE1 PHE A  52     -10.310   1.945  -2.289  1.00  0.070          C  
ATOM    753  CE2 PHE A  52      -8.672   1.338  -3.866  1.00  0.070          C  
ATOM    754  CZ  PHE A  52      -9.034   1.994  -2.728  1.00  0.070          C  
ATOM    755  H   PHE A  52     -13.940   1.536  -4.433  1.00  0.070          H  
ATOM    756  HA  PHE A  52     -11.860   1.044  -6.551  1.00  0.060          H  
ATOM    757 1HB  PHE A  52     -12.577  -0.527  -4.080  1.00  0.090          H  
ATOM    758 2HB  PHE A  52     -11.401  -1.036  -5.240  1.00  0.090          H  
ATOM    759  HD1 PHE A  52     -12.246   1.216  -2.610  1.00  0.090          H  
ATOM    760  HD2 PHE A  52      -9.291   0.083  -5.452  1.00  0.090          H  
ATOM    761  HE1 PHE A  52     -10.609   2.472  -1.397  1.00  0.090          H  
ATOM    762  HE2 PHE A  52      -7.657   1.382  -4.213  1.00  0.090          H  
ATOM    763  HZ  PHE A  52      -8.303   2.551  -2.175  1.00  0.090          H  
ATOM    764  N   ILE A  53     -13.119  -0.609  -7.843  1.00  0.100          N  
ATOM    765  CA  ILE A  53     -13.888  -1.540  -8.661  1.00  0.140          C  
ATOM    766  C   ILE A  53     -13.054  -2.711  -9.185  1.00  0.120          C  
ATOM    767  O   ILE A  53     -11.948  -2.532  -9.709  1.00  0.100          O  
ATOM    768  CB  ILE A  53     -14.544  -0.811  -9.855  1.00  0.180          C  
ATOM    769  CG1 ILE A  53     -15.420   0.382  -9.363  1.00  0.180          C  
ATOM    770  CG2 ILE A  53     -15.432  -1.787 -10.642  1.00  0.180          C  
ATOM    771  CD1 ILE A  53     -14.707   1.744  -9.431  1.00  0.180          C  
ATOM    772  H   ILE A  53     -12.330  -0.098  -8.254  1.00  0.120          H  
ATOM    773  HA  ILE A  53     -14.684  -1.963  -8.050  1.00  0.170          H  
ATOM    774  HB  ILE A  53     -13.769  -0.413 -10.511  1.00  0.220          H  
ATOM    775 1HG1 ILE A  53     -16.321   0.434  -9.980  1.00  0.220          H  
ATOM    776 2HG1 ILE A  53     -15.721   0.203  -8.334  1.00  0.220          H  
ATOM    777 1HG2 ILE A  53     -15.874  -1.260 -11.456  1.00  0.220          H  
ATOM    778 2HG2 ILE A  53     -14.854  -2.615 -11.035  1.00  0.220          H  
ATOM    779 3HG2 ILE A  53     -16.216  -2.172  -9.984  1.00  0.220          H  
ATOM    780 1HD1 ILE A  53     -15.376   2.517  -9.094  1.00  0.220          H  
ATOM    781 2HD1 ILE A  53     -13.813   1.756  -8.811  1.00  0.220          H  
ATOM    782 3HD1 ILE A  53     -14.424   1.946 -10.461  1.00  0.220          H  
ATOM    783  N   CYS A  54     -13.562  -3.929  -9.033  1.00  0.150          N  
ATOM    784  CA  CYS A  54     -12.859  -5.064  -9.615  1.00  0.180          C  
ATOM    785  C   CYS A  54     -13.117  -5.077 -11.100  1.00  0.190          C  
ATOM    786  O   CYS A  54     -14.243  -5.313 -11.549  1.00  0.250          O  
ATOM    787  CB  CYS A  54     -13.360  -6.375  -9.098  1.00  0.240          C  
ATOM    788  SG  CYS A  54     -13.114  -6.616  -7.476  1.00  0.240          S  
ATOM    789  H   CYS A  54     -14.462  -4.054  -8.561  1.00  0.180          H  
ATOM    790  HA  CYS A  54     -11.794  -4.972  -9.442  1.00  0.220          H  
ATOM    791 1HB  CYS A  54     -14.428  -6.445  -9.288  1.00  0.290          H  
ATOM    792 2HB  CYS A  54     -12.871  -7.185  -9.635  1.00  0.290          H  
ATOM    793  HG  CYS A  54     -13.886  -7.712  -7.401  1.00  0.290          H  
ATOM    794  N   THR A  55     -12.066  -4.970 -11.885  1.00  0.140          N  
ATOM    795  CA  THR A  55     -12.224  -4.867 -13.328  1.00  0.140          C  
ATOM    796  C   THR A  55     -12.267  -6.241 -13.960  1.00  0.130          C  
ATOM    797  O   THR A  55     -12.486  -6.391 -15.163  1.00  0.230          O  
ATOM    798  CB  THR A  55     -11.103  -4.013 -13.950  1.00  0.200          C  
ATOM    799  OG1 THR A  55      -9.838  -4.622 -13.691  1.00  0.200          O  
ATOM    800  CG2 THR A  55     -11.121  -2.614 -13.313  1.00  0.200          C  
ATOM    801  H   THR A  55     -11.133  -4.909 -11.470  1.00  0.170          H  
ATOM    802  HA  THR A  55     -13.172  -4.372 -13.537  1.00  0.170          H  
ATOM    803  HB  THR A  55     -11.254  -3.936 -15.024  1.00  0.240          H  
ATOM    804  HG1 THR A  55      -9.165  -4.202 -14.233  1.00  0.240          H  
ATOM    805 1HG2 THR A  55     -10.327  -2.008 -13.747  1.00  0.240          H  
ATOM    806 2HG2 THR A  55     -12.084  -2.142 -13.499  1.00  0.240          H  
ATOM    807 3HG2 THR A  55     -10.963  -2.697 -12.237  1.00  0.240          H  
ATOM    808  N   THR A  56     -12.099  -7.247 -13.116  1.00  0.140          N  
ATOM    809  CA  THR A  56     -12.098  -8.644 -13.488  1.00  0.160          C  
ATOM    810  C   THR A  56     -13.326  -9.369 -12.960  1.00  0.210          C  
ATOM    811  O   THR A  56     -13.399 -10.596 -13.039  1.00  0.310          O  
ATOM    812  CB  THR A  56     -10.831  -9.339 -12.979  1.00  0.220          C  
ATOM    813  OG1 THR A  56     -10.755  -9.220 -11.537  1.00  0.220          O  
ATOM    814  CG2 THR A  56      -9.654  -8.675 -13.602  1.00  0.220          C  
ATOM    815  H   THR A  56     -11.939  -7.008 -12.146  1.00  0.170          H  
ATOM    816  HA  THR A  56     -12.114  -8.711 -14.576  1.00  0.190          H  
ATOM    817  HB  THR A  56     -10.843 -10.394 -13.253  1.00  0.260          H  
ATOM    818  HG1 THR A  56     -11.342  -9.893 -11.134  1.00  0.260          H  
ATOM    819 1HG2 THR A  56      -8.736  -9.144 -13.259  1.00  0.260          H  
ATOM    820 2HG2 THR A  56      -9.722  -8.760 -14.685  1.00  0.260          H  
ATOM    821 3HG2 THR A  56      -9.667  -7.635 -13.324  1.00  0.260          H  
ATOM    822  N   GLY A  57     -14.295  -8.628 -12.414  1.00  0.230          N  
ATOM    823  CA  GLY A  57     -15.486  -9.271 -11.872  1.00  0.380          C  
ATOM    824  C   GLY A  57     -15.318  -9.599 -10.396  1.00  0.460          C  
ATOM    825  O   GLY A  57     -14.544  -8.968  -9.696  1.00  0.930          O  
ATOM    826  H   GLY A  57     -14.210  -7.607 -12.376  1.00  0.280          H  
ATOM    827 1HA  GLY A  57     -16.343  -8.610 -12.004  1.00  0.460          H  
ATOM    828 2HA  GLY A  57     -15.695 -10.182 -12.429  1.00  0.460          H  
ATOM    829  N   LYS A  58     -16.055 -10.576  -9.893  1.00  0.360          N  
ATOM    830  CA  LYS A  58     -16.031 -10.841  -8.452  1.00  0.300          C  
ATOM    831  C   LYS A  58     -14.617 -11.016  -7.898  1.00  0.250          C  
ATOM    832  O   LYS A  58     -13.823 -11.805  -8.420  1.00  0.310          O  
ATOM    833  CB  LYS A  58     -16.869 -12.081  -8.119  1.00  0.440          C  
ATOM    834  CG  LYS A  58     -16.959 -12.398  -6.616  1.00  0.440          C  
ATOM    835  CD  LYS A  58     -17.876 -13.589  -6.340  1.00  0.440          C  
ATOM    836  CE  LYS A  58     -17.961 -13.881  -4.845  1.00  0.440          C  
ATOM    837  NZ  LYS A  58     -18.848 -15.045  -4.548  1.00  0.440          N  
ATOM    838  H   LYS A  58     -16.654 -11.116 -10.502  1.00  0.430          H  
ATOM    839  HA  LYS A  58     -16.469  -9.987  -7.938  1.00  0.360          H  
ATOM    840 1HB  LYS A  58     -17.882 -11.946  -8.495  1.00  0.530          H  
ATOM    841 2HB  LYS A  58     -16.443 -12.950  -8.618  1.00  0.530          H  
ATOM    842 1HG  LYS A  58     -15.963 -12.639  -6.231  1.00  0.530          H  
ATOM    843 2HG  LYS A  58     -17.328 -11.521  -6.080  1.00  0.530          H  
ATOM    844 1HD  LYS A  58     -18.877 -13.380  -6.722  1.00  0.530          H  
ATOM    845 2HD  LYS A  58     -17.485 -14.468  -6.852  1.00  0.530          H  
ATOM    846 1HE  LYS A  58     -16.966 -14.094  -4.473  1.00  0.530          H  
ATOM    847 2HE  LYS A  58     -18.348 -13.002  -4.331  1.00  0.530          H  
ATOM    848 1HZ  LYS A  58     -18.870 -15.203  -3.548  1.00  0.530          H  
ATOM    849 2HZ  LYS A  58     -19.784 -14.855  -4.880  1.00  0.530          H  
ATOM    850 3HZ  LYS A  58     -18.489 -15.870  -5.008  1.00  0.530          H  
ATOM    851  N   LEU A  59     -14.327 -10.294  -6.810  1.00  0.180          N  
ATOM    852  CA  LEU A  59     -13.036 -10.353  -6.150  1.00  0.140          C  
ATOM    853  C   LEU A  59     -12.906 -11.689  -5.399  1.00  0.110          C  
ATOM    854  O   LEU A  59     -13.793 -11.990  -4.601  1.00  0.150          O  
ATOM    855  CB  LEU A  59     -12.959  -9.226  -5.103  1.00  0.210          C  
ATOM    856  CG  LEU A  59     -11.639  -8.979  -4.404  1.00  0.210          C  
ATOM    857  CD1 LEU A  59     -10.588  -8.504  -5.385  1.00  0.210          C  
ATOM    858  CD2 LEU A  59     -11.854  -7.923  -3.350  1.00  0.210          C  
ATOM    859  H   LEU A  59     -15.034  -9.644  -6.436  1.00  0.220          H  
ATOM    860  HA  LEU A  59     -12.278 -10.206  -6.902  1.00  0.170          H  
ATOM    861 1HB  LEU A  59     -13.335  -8.331  -5.480  1.00  0.250          H  
ATOM    862 2HB  LEU A  59     -13.650  -9.507  -4.303  1.00  0.250          H  
ATOM    863  HG  LEU A  59     -11.310  -9.879  -3.955  1.00  0.250          H  
ATOM    864 1HD1 LEU A  59      -9.672  -8.337  -4.858  1.00  0.250          H  
ATOM    865 2HD1 LEU A  59     -10.416  -9.233  -6.148  1.00  0.250          H  
ATOM    866 3HD1 LEU A  59     -10.908  -7.581  -5.842  1.00  0.250          H  
ATOM    867 1HD2 LEU A  59     -10.940  -7.742  -2.819  1.00  0.250          H  
ATOM    868 2HD2 LEU A  59     -12.177  -7.030  -3.844  1.00  0.250          H  
ATOM    869 3HD2 LEU A  59     -12.615  -8.245  -2.645  1.00  0.250          H  
ATOM    870  N   PRO A  60     -11.844 -12.505  -5.618  1.00  0.110          N  
ATOM    871  CA  PRO A  60     -11.541 -13.769  -4.940  1.00  0.130          C  
ATOM    872  C   PRO A  60     -11.317 -13.681  -3.434  1.00  0.130          C  
ATOM    873  O   PRO A  60     -11.419 -14.688  -2.746  1.00  0.180          O  
ATOM    874  CB  PRO A  60     -10.246 -14.223  -5.617  1.00  0.200          C  
ATOM    875  CG  PRO A  60     -10.248 -13.551  -6.948  1.00  0.200          C  
ATOM    876  CD  PRO A  60     -10.894 -12.210  -6.712  1.00  0.200          C  
ATOM    877  HA  PRO A  60     -12.354 -14.481  -5.155  1.00  0.160          H  
ATOM    878 1HB  PRO A  60      -9.383 -13.937  -5.004  1.00  0.230          H  
ATOM    879 2HB  PRO A  60     -10.232 -15.321  -5.685  1.00  0.230          H  
ATOM    880 1HG  PRO A  60      -9.227 -13.480  -7.343  1.00  0.230          H  
ATOM    881 2HG  PRO A  60     -10.815 -14.159  -7.672  1.00  0.230          H  
ATOM    882 1HD  PRO A  60     -10.150 -11.477  -6.399  1.00  0.230          H  
ATOM    883 2HD  PRO A  60     -11.401 -11.948  -7.655  1.00  0.230          H  
ATOM    884  N   VAL A  61     -11.011 -12.486  -2.937  1.00  0.120          N  
ATOM    885  CA  VAL A  61     -10.725 -12.299  -1.526  1.00  0.230          C  
ATOM    886  C   VAL A  61     -11.684 -11.247  -0.971  1.00  0.200          C  
ATOM    887  O   VAL A  61     -12.202 -10.457  -1.743  1.00  0.380          O  
ATOM    888  CB  VAL A  61      -9.265 -11.803  -1.377  1.00  0.280          C  
ATOM    889  CG1 VAL A  61      -8.362 -12.804  -1.969  1.00  0.280          C  
ATOM    890  CG2 VAL A  61      -9.064 -10.452  -2.071  1.00  0.280          C  
ATOM    891  H   VAL A  61     -10.980 -11.696  -3.557  1.00  0.140          H  
ATOM    892  HA  VAL A  61     -10.848 -13.260  -1.039  1.00  0.280          H  
ATOM    893  HB  VAL A  61      -9.015 -11.706  -0.327  1.00  0.330          H  
ATOM    894 1HG1 VAL A  61      -7.335 -12.484  -1.879  1.00  0.330          H  
ATOM    895 2HG1 VAL A  61      -8.494 -13.761  -1.472  1.00  0.330          H  
ATOM    896 3HG1 VAL A  61      -8.604 -12.895  -3.011  1.00  0.330          H  
ATOM    897 1HG2 VAL A  61      -8.030 -10.139  -1.947  1.00  0.330          H  
ATOM    898 2HG2 VAL A  61      -9.280 -10.543  -3.126  1.00  0.330          H  
ATOM    899 3HG2 VAL A  61      -9.716  -9.695  -1.627  1.00  0.330          H  
ATOM    900  N   PRO A  62     -11.935 -11.172   0.345  1.00  0.120          N  
ATOM    901  CA  PRO A  62     -12.784 -10.175   0.955  1.00  0.130          C  
ATOM    902  C   PRO A  62     -12.191  -8.803   0.730  1.00  0.130          C  
ATOM    903  O   PRO A  62     -10.983  -8.623   0.877  1.00  0.270          O  
ATOM    904  CB  PRO A  62     -12.728 -10.552   2.440  1.00  0.200          C  
ATOM    905  CG  PRO A  62     -12.302 -11.990   2.440  1.00  0.200          C  
ATOM    906  CD  PRO A  62     -11.352 -12.095   1.291  1.00  0.200          C  
ATOM    907  HA  PRO A  62     -13.800 -10.246   0.547  1.00  0.160          H  
ATOM    908 1HB  PRO A  62     -12.041  -9.894   2.967  1.00  0.230          H  
ATOM    909 2HB  PRO A  62     -13.720 -10.407   2.898  1.00  0.230          H  
ATOM    910 1HG  PRO A  62     -11.839 -12.286   3.379  1.00  0.230          H  
ATOM    911 2HG  PRO A  62     -13.160 -12.629   2.321  1.00  0.230          H  
ATOM    912 1HD  PRO A  62     -10.347 -11.766   1.592  1.00  0.230          H  
ATOM    913 2HD  PRO A  62     -11.367 -13.080   0.946  1.00  0.230          H  
ATOM    914  N   TRP A  63     -13.052  -7.816   0.531  1.00  0.100          N  
ATOM    915  CA  TRP A  63     -12.607  -6.445   0.361  1.00  0.100          C  
ATOM    916  C   TRP A  63     -11.760  -5.921   1.531  1.00  0.110          C  
ATOM    917  O   TRP A  63     -10.711  -5.327   1.284  1.00  0.140          O  
ATOM    918  CB  TRP A  63     -13.807  -5.546   0.097  1.00  0.140          C  
ATOM    919  CG  TRP A  63     -14.267  -5.549  -1.299  1.00  0.140          C  
ATOM    920  CD1 TRP A  63     -15.438  -6.051  -1.752  1.00  0.140          C  
ATOM    921  CD2 TRP A  63     -13.579  -5.028  -2.457  1.00  0.140          C  
ATOM    922  NE1 TRP A  63     -15.533  -5.877  -3.090  1.00  0.140          N  
ATOM    923  CE2 TRP A  63     -14.404  -5.236  -3.537  1.00  0.140          C  
ATOM    924  CE3 TRP A  63     -12.341  -4.411  -2.654  1.00  0.140          C  
ATOM    925  CZ2 TRP A  63     -14.051  -4.841  -4.793  1.00  0.140          C  
ATOM    926  CZ3 TRP A  63     -11.990  -4.005  -3.919  1.00  0.140          C  
ATOM    927  CH2 TRP A  63     -12.825  -4.207  -4.963  1.00  0.140          C  
ATOM    928  H   TRP A  63     -14.035  -8.033   0.435  1.00  0.120          H  
ATOM    929  HA  TRP A  63     -11.982  -6.418  -0.531  1.00  0.120          H  
ATOM    930 1HB  TRP A  63     -14.650  -5.897   0.654  1.00  0.170          H  
ATOM    931 2HB  TRP A  63     -13.614  -4.556   0.423  1.00  0.170          H  
ATOM    932  HD1 TRP A  63     -16.196  -6.530  -1.137  1.00  0.170          H  
ATOM    933  HE1 TRP A  63     -16.340  -6.199  -3.688  1.00  0.170          H  
ATOM    934  HE3 TRP A  63     -11.672  -4.255  -1.819  1.00  0.170          H  
ATOM    935  HZ2 TRP A  63     -14.703  -5.011  -5.639  1.00  0.170          H  
ATOM    936  HZ3 TRP A  63     -11.036  -3.522  -4.054  1.00  0.170          H  
ATOM    937  HH2 TRP A  63     -12.530  -3.882  -5.959  1.00  0.170          H  
ATOM    938  N   PRO A  64     -12.135  -6.140   2.819  1.00  0.090          N  
ATOM    939  CA  PRO A  64     -11.379  -5.718   3.982  1.00  0.100          C  
ATOM    940  C   PRO A  64      -9.918  -6.155   3.974  1.00  0.120          C  
ATOM    941  O   PRO A  64      -9.065  -5.432   4.483  1.00  0.200          O  
ATOM    942  CB  PRO A  64     -12.121  -6.401   5.127  1.00  0.150          C  
ATOM    943  CG  PRO A  64     -13.527  -6.516   4.648  1.00  0.150          C  
ATOM    944  CD  PRO A  64     -13.432  -6.792   3.188  1.00  0.150          C  
ATOM    945  HA  PRO A  64     -11.466  -4.632   4.092  1.00  0.120          H  
ATOM    946 1HB  PRO A  64     -11.660  -7.376   5.356  1.00  0.180          H  
ATOM    947 2HB  PRO A  64     -12.055  -5.786   6.043  1.00  0.180          H  
ATOM    948 1HG  PRO A  64     -14.024  -7.337   5.187  1.00  0.180          H  
ATOM    949 2HG  PRO A  64     -14.085  -5.604   4.894  1.00  0.180          H  
ATOM    950 1HD  PRO A  64     -13.415  -7.863   3.075  1.00  0.180          H  
ATOM    951 2HD  PRO A  64     -14.282  -6.326   2.724  1.00  0.180          H  
ATOM    952  N   THR A  65      -9.590  -7.288   3.333  1.00  0.130          N  
ATOM    953  CA  THR A  65      -8.213  -7.764   3.362  1.00  0.130          C  
ATOM    954  C   THR A  65      -7.312  -6.977   2.440  1.00  0.110          C  
ATOM    955  O   THR A  65      -6.088  -7.125   2.496  1.00  0.100          O  
ATOM    956  CB  THR A  65      -8.126  -9.259   3.023  1.00  0.180          C  
ATOM    957  OG1 THR A  65      -8.576  -9.516   1.674  1.00  0.180          O  
ATOM    958  CG2 THR A  65      -8.961 -10.033   3.994  1.00  0.180          C  
ATOM    959  H   THR A  65     -10.262  -7.855   2.821  1.00  0.160          H  
ATOM    960  HA  THR A  65      -7.831  -7.642   4.372  1.00  0.160          H  
ATOM    961  HB  THR A  65      -7.093  -9.587   3.108  1.00  0.220          H  
ATOM    962  HG1 THR A  65      -9.438  -9.085   1.494  1.00  0.220          H  
ATOM    963 1HG2 THR A  65      -8.893 -11.070   3.771  1.00  0.220          H  
ATOM    964 2HG2 THR A  65      -8.606  -9.852   5.009  1.00  0.220          H  
ATOM    965 3HG2 THR A  65      -9.983  -9.711   3.912  1.00  0.220          H  
ATOM    966  N   LEU A  66      -7.905  -6.151   1.576  1.00  0.110          N  
ATOM    967  CA  LEU A  66      -7.121  -5.330   0.685  1.00  0.110          C  
ATOM    968  C   LEU A  66      -7.085  -3.867   1.134  1.00  0.110          C  
ATOM    969  O   LEU A  66      -6.418  -3.047   0.508  1.00  0.140          O  
ATOM    970  CB  LEU A  66      -7.650  -5.410  -0.745  1.00  0.150          C  
ATOM    971  CG  LEU A  66      -7.667  -6.788  -1.434  1.00  0.150          C  
ATOM    972  CD1 LEU A  66      -8.269  -6.625  -2.807  1.00  0.150          C  
ATOM    973  CD2 LEU A  66      -6.259  -7.360  -1.551  1.00  0.150          C  
ATOM    974  H   LEU A  66      -8.924  -6.053   1.566  1.00  0.130          H  
ATOM    975  HA  LEU A  66      -6.099  -5.692   0.701  1.00  0.130          H  
ATOM    976 1HB  LEU A  66      -8.676  -5.037  -0.737  1.00  0.180          H  
ATOM    977 2HB  LEU A  66      -7.036  -4.761  -1.353  1.00  0.180          H  
ATOM    978  HG  LEU A  66      -8.299  -7.476  -0.859  1.00  0.180          H  
ATOM    979 1HD1 LEU A  66      -8.298  -7.592  -3.284  1.00  0.180          H  
ATOM    980 2HD1 LEU A  66      -9.274  -6.221  -2.723  1.00  0.180          H  
ATOM    981 3HD1 LEU A  66      -7.662  -5.951  -3.391  1.00  0.180          H  
ATOM    982 1HD2 LEU A  66      -6.308  -8.323  -2.052  1.00  0.180          H  
ATOM    983 2HD2 LEU A  66      -5.641  -6.677  -2.131  1.00  0.180          H  
ATOM    984 3HD2 LEU A  66      -5.822  -7.502  -0.566  1.00  0.180          H  
ATOM    985  N   VAL A  67      -7.704  -3.521   2.268  1.00  0.120          N  
ATOM    986  CA  VAL A  67      -7.712  -2.113   2.695  1.00  0.140          C  
ATOM    987  C   VAL A  67      -6.279  -1.620   2.938  1.00  0.130          C  
ATOM    988  O   VAL A  67      -5.913  -0.496   2.534  1.00  0.140          O  
ATOM    989  CB  VAL A  67      -8.602  -1.936   3.948  1.00  0.190          C  
ATOM    990  CG1 VAL A  67      -8.456  -0.530   4.563  1.00  0.190          C  
ATOM    991  CG2 VAL A  67     -10.053  -2.151   3.539  1.00  0.190          C  
ATOM    992  H   VAL A  67      -8.189  -4.225   2.833  1.00  0.140          H  
ATOM    993  HA  VAL A  67      -8.151  -1.517   1.897  1.00  0.170          H  
ATOM    994  HB  VAL A  67      -8.314  -2.672   4.690  1.00  0.230          H  
ATOM    995 1HG1 VAL A  67      -9.103  -0.446   5.434  1.00  0.230          H  
ATOM    996 2HG1 VAL A  67      -7.425  -0.353   4.872  1.00  0.230          H  
ATOM    997 3HG1 VAL A  67      -8.739   0.228   3.834  1.00  0.230          H  
ATOM    998 1HG2 VAL A  67     -10.703  -2.059   4.409  1.00  0.230          H  
ATOM    999 2HG2 VAL A  67     -10.324  -1.414   2.802  1.00  0.230          H  
ATOM   1000 3HG2 VAL A  67     -10.158  -3.134   3.105  1.00  0.230          H  
ATOM   1001  N   THR A  68      -5.476  -2.492   3.576  1.00  0.130          N  
ATOM   1002  CA  THR A  68      -4.069  -2.277   3.886  1.00  0.150          C  
ATOM   1003  C   THR A  68      -3.264  -2.141   2.570  1.00  0.200          C  
ATOM   1004  O   THR A  68      -2.235  -1.469   2.472  1.00  0.530          O  
ATOM   1005  CB  THR A  68      -3.482  -3.408   4.747  1.00  0.200          C  
ATOM   1006  OG1 THR A  68      -4.245  -3.544   5.952  1.00  0.200          O  
ATOM   1007  CG2 THR A  68      -2.074  -2.999   5.166  1.00  0.200          C  
ATOM   1008  H   THR A  68      -5.878  -3.366   3.883  1.00  0.160          H  
ATOM   1009  HA  THR A  68      -4.000  -1.391   4.470  1.00  0.180          H  
ATOM   1010  HB  THR A  68      -3.468  -4.346   4.193  1.00  0.240          H  
ATOM   1011  HG1 THR A  68      -3.948  -4.318   6.436  1.00  0.240          H  
ATOM   1012 1HG2 THR A  68      -1.647  -3.752   5.785  1.00  0.240          H  
ATOM   1013 2HG2 THR A  68      -1.449  -2.856   4.317  1.00  0.240          H  
ATOM   1014 3HG2 THR A  68      -2.126  -2.074   5.725  1.00  0.240          H  
ATOM   1015  N   THR A  69      -3.657  -2.912   1.578  1.00  0.160          N  
ATOM   1016  CA  THR A  69      -3.013  -2.924   0.279  1.00  0.120          C  
ATOM   1017  C   THR A  69      -3.244  -1.611  -0.483  1.00  0.110          C  
ATOM   1018  O   THR A  69      -2.291  -0.992  -0.973  1.00  0.120          O  
ATOM   1019  CB  THR A  69      -3.536  -4.181  -0.500  1.00  0.180          C  
ATOM   1020  OG1 THR A  69      -3.169  -5.376   0.229  1.00  0.180          O  
ATOM   1021  CG2 THR A  69      -3.000  -4.282  -1.857  1.00  0.180          C  
ATOM   1022  H   THR A  69      -4.463  -3.507   1.698  1.00  0.190          H  
ATOM   1023  HA  THR A  69      -1.949  -3.001   0.408  1.00  0.140          H  
ATOM   1024  HB  THR A  69      -4.601  -4.133  -0.580  1.00  0.220          H  
ATOM   1025  HG1 THR A  69      -3.696  -6.126  -0.081  1.00  0.220          H  
ATOM   1026 1HG2 THR A  69      -3.397  -5.169  -2.341  1.00  0.220          H  
ATOM   1027 2HG2 THR A  69      -3.297  -3.419  -2.413  1.00  0.220          H  
ATOM   1028 3HG2 THR A  69      -1.916  -4.348  -1.805  1.00  0.220          H  
ATOM   1029  N   PHE A  70      -4.494  -1.171  -0.542  1.00  0.100          N  
ATOM   1030  CA  PHE A  70      -4.865  -0.007  -1.332  1.00  0.130          C  
ATOM   1031  C   PHE A  70      -4.735   1.392  -0.713  1.00  0.150          C  
ATOM   1032  O   PHE A  70      -4.074   2.281  -1.265  1.00  0.180          O  
ATOM   1033  CB  PHE A  70      -6.342  -0.075  -1.647  1.00  0.170          C  
ATOM   1034  CG  PHE A  70      -6.849  -1.148  -2.527  1.00  0.170          C  
ATOM   1035  CD1 PHE A  70      -7.849  -1.943  -2.065  1.00  0.170          C  
ATOM   1036  CD2 PHE A  70      -6.389  -1.362  -3.793  1.00  0.170          C  
ATOM   1037  CE1 PHE A  70      -8.379  -2.913  -2.839  1.00  0.170          C  
ATOM   1038  CE2 PHE A  70      -6.929  -2.323  -4.557  1.00  0.170          C  
ATOM   1039  CZ  PHE A  70      -7.923  -3.102  -4.068  1.00  0.170          C  
ATOM   1040  H   PHE A  70      -5.221  -1.728  -0.089  1.00  0.120          H  
ATOM   1041  HA  PHE A  70      -4.275  -0.030  -2.244  1.00  0.160          H  
ATOM   1042 1HB  PHE A  70      -6.889  -0.152  -0.710  1.00  0.200          H  
ATOM   1043 2HB  PHE A  70      -6.605   0.860  -2.077  1.00  0.200          H  
ATOM   1044  HD1 PHE A  70      -8.220  -1.787  -1.058  1.00  0.200          H  
ATOM   1045  HD2 PHE A  70      -5.601  -0.769  -4.185  1.00  0.200          H  
ATOM   1046  HE1 PHE A  70      -9.174  -3.543  -2.459  1.00  0.200          H  
ATOM   1047  HE2 PHE A  70      -6.573  -2.474  -5.555  1.00  0.200          H  
ATOM   1048  HZ  PHE A  70      -8.349  -3.883  -4.671  1.00  0.200          H  
ATOM   1049  N   GLY A  71      -5.422   1.609   0.419  1.00  0.190          N  
ATOM   1050  CA  GLY A  71      -5.515   2.938   1.031  1.00  0.290          C  
ATOM   1051  C   GLY A  71      -4.379   3.185   1.983  1.00  0.300          C  
ATOM   1052  O   GLY A  71      -3.685   4.193   1.935  1.00  0.310          O  
ATOM   1053  H   GLY A  71      -5.877   0.825   0.893  1.00  0.230          H  
ATOM   1054 1HA  GLY A  71      -5.520   3.700   0.253  1.00  0.350          H  
ATOM   1055 2HA  GLY A  71      -6.461   3.019   1.566  1.00  0.350          H  
ATOM   1056  N   TYR A  72      -4.128   2.209   2.815  1.00  0.330          N  
ATOM   1057  CA  TYR A  72      -3.059   2.271   3.783  1.00  0.370          C  
ATOM   1058  C   TYR A  72      -1.753   2.625   3.091  1.00  0.390          C  
ATOM   1059  O   TYR A  72      -0.959   3.375   3.620  1.00  0.700          O  
ATOM   1060  CB  TYR A  72      -2.969   0.971   4.460  1.00  0.500          C  
ATOM   1061  CG  TYR A  72      -2.018   0.835   5.490  1.00  0.500          C  
ATOM   1062  CD1 TYR A  72      -2.429   0.951   6.772  1.00  0.500          C  
ATOM   1063  CD2 TYR A  72      -0.706   0.593   5.180  1.00  0.500          C  
ATOM   1064  CE1 TYR A  72      -1.540   0.811   7.743  1.00  0.500          C  
ATOM   1065  CE2 TYR A  72       0.173   0.478   6.163  1.00  0.500          C  
ATOM   1066  CZ  TYR A  72      -0.231   0.578   7.427  1.00  0.500          C  
ATOM   1067  OH  TYR A  72       0.659   0.444   8.375  1.00  0.500          O  
ATOM   1068  H   TYR A  72      -4.730   1.380   2.780  1.00  0.400          H  
ATOM   1069  HA  TYR A  72      -3.286   3.049   4.513  1.00  0.440          H  
ATOM   1070 1HB  TYR A  72      -3.951   0.737   4.866  1.00  0.600          H  
ATOM   1071 2HB  TYR A  72      -2.741   0.297   3.742  1.00  0.600          H  
ATOM   1072  HD1 TYR A  72      -3.477   1.145   7.004  1.00  0.600          H  
ATOM   1073  HD2 TYR A  72      -0.377   0.500   4.147  1.00  0.600          H  
ATOM   1074  HE1 TYR A  72      -1.868   0.887   8.752  1.00  0.600          H  
ATOM   1075  HE2 TYR A  72       1.203   0.300   5.943  1.00  0.600          H  
ATOM   1076  HH  TYR A  72       0.209   0.372   9.220  1.00  0.600          H  
ATOM   1077  N   GLY A  73      -1.509   2.055   1.905  1.00  0.210          N  
ATOM   1078  CA  GLY A  73      -0.279   2.282   1.149  1.00  0.240          C  
ATOM   1079  C   GLY A  73      -0.004   3.767   0.854  1.00  0.210          C  
ATOM   1080  O   GLY A  73       1.132   4.141   0.543  1.00  0.370          O  
ATOM   1081  H   GLY A  73      -2.208   1.440   1.505  1.00  0.250          H  
ATOM   1082 1HA  GLY A  73       0.556   1.878   1.713  1.00  0.290          H  
ATOM   1083 2HA  GLY A  73      -0.333   1.726   0.213  1.00  0.290          H  
ATOM   1084  N   LEU A  74      -1.037   4.606   0.922  1.00  0.090          N  
ATOM   1085  CA  LEU A  74      -0.968   6.045   0.711  1.00  0.090          C  
ATOM   1086  C   LEU A  74      -0.799   6.750   2.064  1.00  0.100          C  
ATOM   1087  O   LEU A  74      -1.603   7.616   2.432  1.00  0.150          O  
ATOM   1088  CB  LEU A  74      -2.277   6.516   0.073  1.00  0.130          C  
ATOM   1089  CG  LEU A  74      -2.659   5.934  -1.287  1.00  0.130          C  
ATOM   1090  CD1 LEU A  74      -4.046   6.332  -1.583  1.00  0.130          C  
ATOM   1091  CD2 LEU A  74      -1.756   6.520  -2.378  1.00  0.130          C  
ATOM   1092  H   LEU A  74      -1.944   4.239   1.209  1.00  0.110          H  
ATOM   1093  HA  LEU A  74      -0.115   6.280   0.079  1.00  0.110          H  
ATOM   1094 1HB  LEU A  74      -3.092   6.314   0.765  1.00  0.150          H  
ATOM   1095 2HB  LEU A  74      -2.198   7.581  -0.061  1.00  0.150          H  
ATOM   1096  HG  LEU A  74      -2.597   4.839  -1.267  1.00  0.150          H  
ATOM   1097 1HD1 LEU A  74      -4.329   5.917  -2.545  1.00  0.150          H  
ATOM   1098 2HD1 LEU A  74      -4.694   5.932  -0.812  1.00  0.150          H  
ATOM   1099 3HD1 LEU A  74      -4.118   7.404  -1.599  1.00  0.150          H  
ATOM   1100 1HD2 LEU A  74      -2.063   6.153  -3.344  1.00  0.150          H  
ATOM   1101 2HD2 LEU A  74      -1.862   7.584  -2.369  1.00  0.150          H  
ATOM   1102 3HD2 LEU A  74      -0.720   6.251  -2.193  1.00  0.150          H  
ATOM   1103  N   GLN A  75       0.304   6.466   2.769  1.00  0.130          N  
ATOM   1104  CA  GLN A  75       0.525   6.986   4.130  1.00  0.140          C  
ATOM   1105  C   GLN A  75       0.960   8.436   4.084  1.00  0.120          C  
ATOM   1106  O   GLN A  75       1.010   9.138   5.093  1.00  0.130          O  
ATOM   1107  CB  GLN A  75       1.553   6.135   4.873  1.00  0.190          C  
ATOM   1108  CG  GLN A  75       1.085   4.748   5.116  1.00  0.190          C  
ATOM   1109  CD  GLN A  75       1.991   3.791   5.869  1.00  0.190          C  
ATOM   1110  OE1 GLN A  75       2.553   2.887   5.248  1.00  0.190          O  
ATOM   1111  NE2 GLN A  75       2.142   3.963   7.169  1.00  0.190          N  
ATOM   1112  H   GLN A  75       0.949   5.785   2.380  1.00  0.160          H  
ATOM   1113  HA  GLN A  75      -0.416   6.929   4.677  1.00  0.170          H  
ATOM   1114 1HB  GLN A  75       2.421   6.064   4.267  1.00  0.230          H  
ATOM   1115 2HB  GLN A  75       1.814   6.596   5.819  1.00  0.230          H  
ATOM   1116 1HG  GLN A  75       0.096   4.753   5.556  1.00  0.230          H  
ATOM   1117 2HG  GLN A  75       1.046   4.335   4.126  1.00  0.230          H  
ATOM   1118 1HE2 GLN A  75       2.715   3.320   7.680  1.00  0.230          H  
ATOM   1119 2HE2 GLN A  75       1.691   4.723   7.626  1.00  0.230          H  
ATOM   1120  N   CYS A  76       1.182   8.904   2.873  1.00  0.100          N  
ATOM   1121  CA  CYS A  76       1.542  10.264   2.563  1.00  0.100          C  
ATOM   1122  C   CYS A  76       0.380  11.201   2.861  1.00  0.110          C  
ATOM   1123  O   CYS A  76       0.569  12.406   2.943  1.00  0.120          O  
ATOM   1124  CB  CYS A  76       1.971  10.342   1.114  1.00  0.140          C  
ATOM   1125  SG  CYS A  76       0.659   9.935   0.005  1.00  0.140          S  
ATOM   1126  H   CYS A  76       1.109   8.241   2.116  1.00  0.120          H  
ATOM   1127  HA  CYS A  76       2.377  10.566   3.186  1.00  0.120          H  
ATOM   1128 1HB  CYS A  76       2.326  11.343   0.891  1.00  0.170          H  
ATOM   1129 2HB  CYS A  76       2.794   9.656   0.935  1.00  0.170          H  
ATOM   1130  HG  CYS A  76      -0.130  10.972   0.316  1.00  0.170          H  
ATOM   1131  N   PHE A  77      -0.826  10.657   3.065  1.00  0.100          N  
ATOM   1132  CA  PHE A  77      -1.931  11.522   3.429  1.00  0.100          C  
ATOM   1133  C   PHE A  77      -2.119  11.653   4.908  1.00  0.110          C  
ATOM   1134  O   PHE A  77      -3.034  12.339   5.341  1.00  0.110          O  
ATOM   1135  CB  PHE A  77      -3.256  11.060   2.866  1.00  0.140          C  
ATOM   1136  CG  PHE A  77      -3.318  11.268   1.501  1.00  0.140          C  
ATOM   1137  CD1 PHE A  77      -3.243  10.239   0.656  1.00  0.140          C  
ATOM   1138  CD2 PHE A  77      -3.430  12.547   1.035  1.00  0.140          C  
ATOM   1139  CE1 PHE A  77      -3.276  10.459  -0.646  1.00  0.140          C  
ATOM   1140  CE2 PHE A  77      -3.460  12.791  -0.265  1.00  0.140          C  
ATOM   1141  CZ  PHE A  77      -3.381  11.754  -1.133  1.00  0.140          C  
ATOM   1142  H   PHE A  77      -0.972   9.648   2.964  1.00  0.120          H  
ATOM   1143  HA  PHE A  77      -1.715  12.504   3.029  1.00  0.120          H  
ATOM   1144 1HB  PHE A  77      -3.388   9.993   3.064  1.00  0.170          H  
ATOM   1145 2HB  PHE A  77      -4.082  11.595   3.339  1.00  0.170          H  
ATOM   1146  HD1 PHE A  77      -3.156   9.228   1.055  1.00  0.170          H  
ATOM   1147  HD2 PHE A  77      -3.493  13.371   1.743  1.00  0.170          H  
ATOM   1148  HE1 PHE A  77      -3.225   9.615  -1.315  1.00  0.170          H  
ATOM   1149  HE2 PHE A  77      -3.548  13.811  -0.606  1.00  0.170          H  
ATOM   1150  HZ  PHE A  77      -3.410  11.938  -2.205  1.00  0.170          H  
ATOM   1151  N   ALA A  78      -1.301  10.999   5.712  1.00  0.110          N  
ATOM   1152  CA  ALA A  78      -1.505  11.128   7.136  1.00  0.120          C  
ATOM   1153  C   ALA A  78      -1.284  12.543   7.583  1.00  0.130          C  
ATOM   1154  O   ALA A  78      -0.410  13.262   7.074  1.00  0.130          O  
ATOM   1155  CB  ALA A  78      -0.601  10.178   7.906  1.00  0.160          C  
ATOM   1156  H   ALA A  78      -0.534  10.424   5.351  1.00  0.130          H  
ATOM   1157  HA  ALA A  78      -2.539  10.924   7.347  1.00  0.140          H  
ATOM   1158 1HB  ALA A  78      -0.789  10.290   8.977  1.00  0.200          H  
ATOM   1159 2HB  ALA A  78      -0.806   9.153   7.602  1.00  0.200          H  
ATOM   1160 3HB  ALA A  78       0.423  10.413   7.691  1.00  0.200          H  
ATOM   1161  N   ARG A  79      -2.057  12.940   8.576  1.00  0.150          N  
ATOM   1162  CA  ARG A  79      -1.851  14.237   9.169  1.00  0.160          C  
ATOM   1163  C   ARG A  79      -0.783  14.107  10.239  1.00  0.200          C  
ATOM   1164  O   ARG A  79      -0.789  13.149  11.008  1.00  0.320          O  
ATOM   1165  CB  ARG A  79      -3.136  14.798   9.765  1.00  0.220          C  
ATOM   1166  CG  ARG A  79      -3.001  16.201  10.352  1.00  0.220          C  
ATOM   1167  CD  ARG A  79      -4.319  16.803  10.671  1.00  0.220          C  
ATOM   1168  NE  ARG A  79      -5.032  16.134  11.753  1.00  0.220          N  
ATOM   1169  CZ  ARG A  79      -4.884  16.411  13.069  1.00  0.220          C  
ATOM   1170  NH1 ARG A  79      -4.024  17.331  13.469  1.00  0.220          N  
ATOM   1171  NH2 ARG A  79      -5.613  15.761  13.962  1.00  0.220          N  
ATOM   1172  H   ARG A  79      -2.780  12.306   8.937  1.00  0.180          H  
ATOM   1173  HA  ARG A  79      -1.507  14.929   8.398  1.00  0.190          H  
ATOM   1174 1HB  ARG A  79      -3.885  14.856   8.986  1.00  0.260          H  
ATOM   1175 2HB  ARG A  79      -3.516  14.130  10.537  1.00  0.260          H  
ATOM   1176 1HG  ARG A  79      -2.410  16.164  11.267  1.00  0.260          H  
ATOM   1177 2HG  ARG A  79      -2.507  16.848   9.623  1.00  0.260          H  
ATOM   1178 1HD  ARG A  79      -4.210  17.857  10.911  1.00  0.260          H  
ATOM   1179 2HD  ARG A  79      -4.926  16.714   9.791  1.00  0.260          H  
ATOM   1180  HE  ARG A  79      -5.717  15.420  11.493  1.00  0.260          H  
ATOM   1181 1HH1 ARG A  79      -3.468  17.833  12.793  1.00  0.260          H  
ATOM   1182 2HH1 ARG A  79      -3.920  17.535  14.453  1.00  0.260          H  
ATOM   1183 1HH2 ARG A  79      -6.282  15.062  13.656  1.00  0.260          H  
ATOM   1184 2HH2 ARG A  79      -5.513  15.964  14.945  1.00  0.260          H  
ATOM   1185  N   TYR A  80       0.149  15.039  10.261  1.00  0.190          N  
ATOM   1186  CA  TYR A  80       1.165  15.102  11.296  1.00  0.250          C  
ATOM   1187  C   TYR A  80       0.985  16.430  11.997  1.00  0.370          C  
ATOM   1188  O   TYR A  80       0.860  17.442  11.311  1.00  0.820          O  
ATOM   1189  CB  TYR A  80       2.583  14.966  10.726  1.00  0.330          C  
ATOM   1190  CG  TYR A  80       2.972  13.561  10.299  1.00  0.330          C  
ATOM   1191  CD1 TYR A  80       2.460  12.988   9.155  1.00  0.330          C  
ATOM   1192  CD2 TYR A  80       3.900  12.857  11.064  1.00  0.330          C  
ATOM   1193  CE1 TYR A  80       2.849  11.723   8.787  1.00  0.330          C  
ATOM   1194  CE2 TYR A  80       4.290  11.586  10.690  1.00  0.330          C  
ATOM   1195  CZ  TYR A  80       3.759  11.022   9.552  1.00  0.330          C  
ATOM   1196  OH  TYR A  80       4.125   9.760   9.163  1.00  0.330          O  
ATOM   1197  H   TYR A  80       0.122  15.762   9.552  1.00  0.230          H  
ATOM   1198  HA  TYR A  80       1.020  14.279  11.966  1.00  0.300          H  
ATOM   1199 1HB  TYR A  80       2.676  15.609   9.854  1.00  0.390          H  
ATOM   1200 2HB  TYR A  80       3.310  15.316  11.464  1.00  0.390          H  
ATOM   1201  HD1 TYR A  80       1.748  13.533   8.540  1.00  0.390          H  
ATOM   1202  HD2 TYR A  80       4.316  13.307  11.957  1.00  0.390          H  
ATOM   1203  HE1 TYR A  80       2.444  11.281   7.884  1.00  0.390          H  
ATOM   1204  HE2 TYR A  80       5.015  11.033  11.291  1.00  0.390          H  
ATOM   1205  HH  TYR A  80       3.663   9.543   8.353  1.00  0.390          H  
ATOM   1206  N   PRO A  81       0.816  16.466  13.323  1.00  0.260          N  
ATOM   1207  CA  PRO A  81       0.708  17.679  14.099  1.00  0.380          C  
ATOM   1208  C   PRO A  81       1.963  18.475  13.888  1.00  0.330          C  
ATOM   1209  O   PRO A  81       3.021  17.875  13.792  1.00  0.760          O  
ATOM   1210  CB  PRO A  81       0.598  17.160  15.537  1.00  0.570          C  
ATOM   1211  CG  PRO A  81       0.036  15.756  15.398  1.00  0.570          C  
ATOM   1212  CD  PRO A  81       0.612  15.224  14.112  1.00  0.570          C  
ATOM   1213  HA  PRO A  81      -0.186  18.245  13.787  1.00  0.460          H  
ATOM   1214 1HB  PRO A  81       1.594  17.171  16.008  1.00  0.680          H  
ATOM   1215 2HB  PRO A  81      -0.042  17.826  16.133  1.00  0.680          H  
ATOM   1216 1HG  PRO A  81       0.331  15.136  16.265  1.00  0.680          H  
ATOM   1217 2HG  PRO A  81      -1.065  15.776  15.386  1.00  0.680          H  
ATOM   1218 1HD  PRO A  81       1.554  14.697  14.286  1.00  0.680          H  
ATOM   1219 2HD  PRO A  81      -0.168  14.573  13.676  1.00  0.680          H  
ATOM   1220  N   ASP A  82       1.864  19.794  13.866  1.00  0.300          N  
ATOM   1221  CA  ASP A  82       2.990  20.710  13.688  1.00  0.570          C  
ATOM   1222  C   ASP A  82       4.364  20.181  14.100  1.00  0.340          C  
ATOM   1223  O   ASP A  82       5.302  20.144  13.299  1.00  0.550          O  
ATOM   1224  CB  ASP A  82       2.733  21.993  14.475  1.00  0.690          C  
ATOM   1225  CG  ASP A  82       1.604  22.827  13.906  1.00  0.690          C  
ATOM   1226  OD1 ASP A  82       1.172  22.556  12.808  1.00  0.690          O  
ATOM   1227  OD2 ASP A  82       1.170  23.719  14.582  1.00  0.690          O  
ATOM   1228  H   ASP A  82       0.944  20.214  13.943  1.00  0.360          H  
ATOM   1229  HA  ASP A  82       3.040  20.962  12.629  1.00  0.680          H  
ATOM   1230 1HB  ASP A  82       2.494  21.747  15.509  1.00  0.830          H  
ATOM   1231 2HB  ASP A  82       3.640  22.598  14.487  1.00  0.830          H  
ATOM   1232  N   HIS A  83       4.518  19.813  15.367  1.00  0.420          N  
ATOM   1233  CA  HIS A  83       5.825  19.446  15.872  1.00  0.640          C  
ATOM   1234  C   HIS A  83       6.355  18.130  15.329  1.00  0.550          C  
ATOM   1235  O   HIS A  83       7.545  17.873  15.421  1.00  0.880          O  
ATOM   1236  CB  HIS A  83       5.790  19.423  17.398  1.00  0.810          C  
ATOM   1237  CG  HIS A  83       4.909  18.358  18.013  1.00  0.810          C  
ATOM   1238  ND1 HIS A  83       3.525  18.425  18.006  1.00  0.810          N  
ATOM   1239  CD2 HIS A  83       5.228  17.228  18.685  1.00  0.810          C  
ATOM   1240  CE1 HIS A  83       3.042  17.355  18.640  1.00  0.810          C  
ATOM   1241  NE2 HIS A  83       4.064  16.624  19.061  1.00  0.810          N  
ATOM   1242  H   HIS A  83       3.724  19.792  16.000  1.00  0.500          H  
ATOM   1243  HA  HIS A  83       6.537  20.216  15.579  1.00  0.770          H  
ATOM   1244 1HB  HIS A  83       6.803  19.273  17.775  1.00  0.970          H  
ATOM   1245 2HB  HIS A  83       5.451  20.389  17.754  1.00  0.970          H  
ATOM   1246  HD2 HIS A  83       6.216  16.861  18.902  1.00  0.970          H  
ATOM   1247  HE1 HIS A  83       1.989  17.122  18.795  1.00  0.970          H  
ATOM   1248  HE2 HIS A  83       4.051  15.731  19.595  1.00  0.970          H  
ATOM   1249  N   MET A  84       5.496  17.310  14.738  1.00  0.270          N  
ATOM   1250  CA  MET A  84       5.895  16.027  14.196  1.00  0.270          C  
ATOM   1251  C   MET A  84       6.188  16.052  12.701  1.00  0.250          C  
ATOM   1252  O   MET A  84       6.453  15.004  12.107  1.00  0.230          O  
ATOM   1253  CB  MET A  84       4.856  14.942  14.469  1.00  0.380          C  
ATOM   1254  CG  MET A  84       4.661  14.606  15.931  1.00  0.380          C  
ATOM   1255  SD  MET A  84       3.417  13.296  16.226  1.00  0.380          S  
ATOM   1256  CE  MET A  84       4.265  11.801  15.679  1.00  0.380          C  
ATOM   1257  H   MET A  84       4.532  17.603  14.638  1.00  0.320          H  
ATOM   1258  HA  MET A  84       6.806  15.757  14.706  1.00  0.320          H  
ATOM   1259 1HB  MET A  84       3.896  15.267  14.066  1.00  0.450          H  
ATOM   1260 2HB  MET A  84       5.149  14.040  13.953  1.00  0.450          H  
ATOM   1261 1HG  MET A  84       5.615  14.306  16.368  1.00  0.450          H  
ATOM   1262 2HG  MET A  84       4.331  15.506  16.436  1.00  0.450          H  
ATOM   1263 1HE  MET A  84       3.608  10.949  15.808  1.00  0.450          H  
ATOM   1264 2HE  MET A  84       4.539  11.884  14.630  1.00  0.450          H  
ATOM   1265 3HE  MET A  84       5.154  11.654  16.274  1.00  0.450          H  
ATOM   1266  N   LYS A  85       6.150  17.223  12.071  1.00  0.260          N  
ATOM   1267  CA  LYS A  85       6.360  17.285  10.627  1.00  0.230          C  
ATOM   1268  C   LYS A  85       7.723  16.736  10.187  1.00  0.180          C  
ATOM   1269  O   LYS A  85       7.837  16.148   9.113  1.00  0.200          O  
ATOM   1270  CB  LYS A  85       6.195  18.720  10.136  1.00  0.330          C  
ATOM   1271  CG  LYS A  85       4.774  19.287  10.266  1.00  0.330          C  
ATOM   1272  CD  LYS A  85       3.809  18.704   9.260  1.00  0.330          C  
ATOM   1273  CE  LYS A  85       2.433  19.343   9.392  1.00  0.330          C  
ATOM   1274  NZ  LYS A  85       2.405  20.732   8.855  1.00  0.330          N  
ATOM   1275  H   LYS A  85       5.946  18.083  12.597  1.00  0.310          H  
ATOM   1276  HA  LYS A  85       5.601  16.665  10.155  1.00  0.280          H  
ATOM   1277 1HB  LYS A  85       6.858  19.371  10.709  1.00  0.400          H  
ATOM   1278 2HB  LYS A  85       6.492  18.787   9.089  1.00  0.400          H  
ATOM   1279 1HG  LYS A  85       4.387  19.031  11.252  1.00  0.400          H  
ATOM   1280 2HG  LYS A  85       4.803  20.369  10.181  1.00  0.400          H  
ATOM   1281 1HD  LYS A  85       4.184  18.870   8.246  1.00  0.400          H  
ATOM   1282 2HD  LYS A  85       3.698  17.644   9.417  1.00  0.400          H  
ATOM   1283 1HE  LYS A  85       1.706  18.738   8.855  1.00  0.400          H  
ATOM   1284 2HE  LYS A  85       2.159  19.376  10.446  1.00  0.400          H  
ATOM   1285 1HZ  LYS A  85       1.481  21.113   8.961  1.00  0.400          H  
ATOM   1286 2HZ  LYS A  85       3.062  21.307   9.347  1.00  0.400          H  
ATOM   1287 3HZ  LYS A  85       2.655  20.706   7.853  1.00  0.400          H  
ATOM   1288  N   GLN A  86       8.751  16.859  11.022  1.00  0.190          N  
ATOM   1289  CA  GLN A  86      10.092  16.366  10.687  1.00  0.230          C  
ATOM   1290  C   GLN A  86      10.188  14.844  10.719  1.00  0.200          C  
ATOM   1291  O   GLN A  86      11.239  14.289  10.405  1.00  0.210          O  
ATOM   1292  CB  GLN A  86      11.181  16.976  11.583  1.00  0.310          C  
ATOM   1293  CG  GLN A  86      11.118  16.559  13.035  1.00  0.310          C  
ATOM   1294  CD  GLN A  86      10.157  17.410  13.726  1.00  0.310          C  
ATOM   1295  OE1 GLN A  86       9.516  18.230  13.052  1.00  0.310          O  
ATOM   1296  NE2 GLN A  86       9.977  17.277  14.986  1.00  0.310          N  
ATOM   1297  H   GLN A  86       8.619  17.370  11.895  1.00  0.230          H  
ATOM   1298  HA  GLN A  86      10.313  16.686   9.671  1.00  0.280          H  
ATOM   1299 1HB  GLN A  86      12.157  16.661  11.209  1.00  0.370          H  
ATOM   1300 2HB  GLN A  86      11.153  18.061  11.516  1.00  0.370          H  
ATOM   1301 1HG  GLN A  86      10.801  15.526  13.127  1.00  0.370          H  
ATOM   1302 2HG  GLN A  86      12.083  16.693  13.494  1.00  0.370          H  
ATOM   1303 1HE2 GLN A  86       9.245  17.825  15.409  1.00  0.370          H  
ATOM   1304 2HE2 GLN A  86      10.455  16.597  15.571  1.00  0.370          H  
ATOM   1305  N   HIS A  87       9.114  14.157  11.109  1.00  0.190          N  
ATOM   1306  CA  HIS A  87       9.123  12.709  11.114  1.00  0.190          C  
ATOM   1307  C   HIS A  87       8.290  12.208   9.916  1.00  0.150          C  
ATOM   1308  O   HIS A  87       8.065  11.005   9.729  1.00  0.130          O  
ATOM   1309  CB  HIS A  87       8.546  12.190  12.449  1.00  0.270          C  
ATOM   1310  CG  HIS A  87       9.336  12.668  13.665  1.00  0.270          C  
ATOM   1311  ND1 HIS A  87      10.613  12.216  13.998  1.00  0.270          N  
ATOM   1312  CD2 HIS A  87       9.013  13.581  14.590  1.00  0.270          C  
ATOM   1313  CE1 HIS A  87      11.025  12.883  15.081  1.00  0.270          C  
ATOM   1314  NE2 HIS A  87      10.065  13.701  15.449  1.00  0.270          N  
ATOM   1315  H   HIS A  87       8.258  14.640  11.396  1.00  0.230          H  
ATOM   1316  HA  HIS A  87      10.139  12.338  11.003  1.00  0.230          H  
ATOM   1317 1HB  HIS A  87       7.517  12.549  12.553  1.00  0.320          H  
ATOM   1318 2HB  HIS A  87       8.509  11.107  12.459  1.00  0.320          H  
ATOM   1319  HD2 HIS A  87       8.106  14.120  14.635  1.00  0.320          H  
ATOM   1320  HE1 HIS A  87      11.985  12.783  15.585  1.00  0.320          H  
ATOM   1321  HE2 HIS A  87      10.072  14.366  16.255  1.00  0.320          H  
ATOM   1322  N   ASP A  88       7.839  13.125   9.054  1.00  0.140          N  
ATOM   1323  CA  ASP A  88       6.990  12.707   7.947  1.00  0.130          C  
ATOM   1324  C   ASP A  88       7.748  12.177   6.712  1.00  0.120          C  
ATOM   1325  O   ASP A  88       7.933  12.859   5.688  1.00  0.140          O  
ATOM   1326  CB  ASP A  88       6.044  13.844   7.564  1.00  0.190          C  
ATOM   1327  CG  ASP A  88       4.964  13.419   6.563  1.00  0.190          C  
ATOM   1328  OD1 ASP A  88       5.121  12.376   5.932  1.00  0.190          O  
ATOM   1329  OD2 ASP A  88       3.951  14.106   6.461  1.00  0.190          O  
ATOM   1330  H   ASP A  88       8.007  14.124   9.206  1.00  0.170          H  
ATOM   1331  HA  ASP A  88       6.361  11.896   8.312  1.00  0.160          H  
ATOM   1332 1HB  ASP A  88       5.565  14.230   8.470  1.00  0.220          H  
ATOM   1333 2HB  ASP A  88       6.625  14.666   7.137  1.00  0.220          H  
ATOM   1334  N   PHE A  89       8.153  10.915   6.826  1.00  0.120          N  
ATOM   1335  CA  PHE A  89       8.874  10.176   5.782  1.00  0.120          C  
ATOM   1336  C   PHE A  89       8.123  10.175   4.459  1.00  0.110          C  
ATOM   1337  O   PHE A  89       8.685  10.412   3.381  1.00  0.130          O  
ATOM   1338  CB  PHE A  89       9.060   8.704   6.200  1.00  0.170          C  
ATOM   1339  CG  PHE A  89       9.560   7.806   5.079  1.00  0.170          C  
ATOM   1340  CD1 PHE A  89      10.886   7.710   4.744  1.00  0.170          C  
ATOM   1341  CD2 PHE A  89       8.645   7.070   4.336  1.00  0.170          C  
ATOM   1342  CE1 PHE A  89      11.277   6.904   3.687  1.00  0.170          C  
ATOM   1343  CE2 PHE A  89       9.029   6.280   3.294  1.00  0.170          C  
ATOM   1344  CZ  PHE A  89      10.350   6.194   2.964  1.00  0.170          C  
ATOM   1345  H   PHE A  89       7.973  10.494   7.742  1.00  0.140          H  
ATOM   1346  HA  PHE A  89       9.852  10.638   5.639  1.00  0.140          H  
ATOM   1347 1HB  PHE A  89       9.777   8.656   7.007  1.00  0.200          H  
ATOM   1348 2HB  PHE A  89       8.120   8.300   6.569  1.00  0.200          H  
ATOM   1349  HD1 PHE A  89      11.630   8.280   5.308  1.00  0.200          H  
ATOM   1350  HD2 PHE A  89       7.603   7.139   4.595  1.00  0.200          H  
ATOM   1351  HE1 PHE A  89      12.326   6.852   3.423  1.00  0.200          H  
ATOM   1352  HE2 PHE A  89       8.280   5.730   2.731  1.00  0.200          H  
ATOM   1353  HZ  PHE A  89      10.667   5.572   2.134  1.00  0.200          H  
ATOM   1354  N   PHE A  90       6.852   9.831   4.545  1.00  0.100          N  
ATOM   1355  CA  PHE A  90       6.046   9.594   3.374  1.00  0.110          C  
ATOM   1356  C   PHE A  90       5.881  10.813   2.493  1.00  0.110          C  
ATOM   1357  O   PHE A  90       5.950  10.675   1.278  1.00  0.200          O  
ATOM   1358  CB  PHE A  90       4.694   9.100   3.808  1.00  0.150          C  
ATOM   1359  CG  PHE A  90       4.768   7.822   4.501  1.00  0.150          C  
ATOM   1360  CD1 PHE A  90       4.568   7.785   5.867  1.00  0.150          C  
ATOM   1361  CD2 PHE A  90       5.049   6.656   3.833  1.00  0.150          C  
ATOM   1362  CE1 PHE A  90       4.637   6.611   6.546  1.00  0.150          C  
ATOM   1363  CE2 PHE A  90       5.116   5.477   4.510  1.00  0.150          C  
ATOM   1364  CZ  PHE A  90       4.906   5.455   5.871  1.00  0.150          C  
ATOM   1365  H   PHE A  90       6.447   9.721   5.466  1.00  0.120          H  
ATOM   1366  HA  PHE A  90       6.533   8.818   2.783  1.00  0.130          H  
ATOM   1367 1HB  PHE A  90       4.221   9.834   4.467  1.00  0.180          H  
ATOM   1368 2HB  PHE A  90       4.077   8.967   2.938  1.00  0.180          H  
ATOM   1369  HD1 PHE A  90       4.343   8.707   6.398  1.00  0.180          H  
ATOM   1370  HD2 PHE A  90       5.216   6.679   2.766  1.00  0.180          H  
ATOM   1371  HE1 PHE A  90       4.469   6.598   7.617  1.00  0.180          H  
ATOM   1372  HE2 PHE A  90       5.328   4.559   3.985  1.00  0.180          H  
ATOM   1373  HZ  PHE A  90       4.955   4.506   6.407  1.00  0.180          H  
ATOM   1374  N   LYS A  91       5.661  12.005   3.074  1.00  0.160          N  
ATOM   1375  CA  LYS A  91       5.529  13.191   2.224  1.00  0.170          C  
ATOM   1376  C   LYS A  91       6.892  13.680   1.766  1.00  0.160          C  
ATOM   1377  O   LYS A  91       7.036  14.173   0.652  1.00  0.180          O  
ATOM   1378  CB  LYS A  91       4.846  14.361   2.906  1.00  0.230          C  
ATOM   1379  CG  LYS A  91       3.409  14.171   3.204  1.00  0.230          C  
ATOM   1380  CD  LYS A  91       2.814  15.457   3.766  1.00  0.230          C  
ATOM   1381  CE  LYS A  91       1.482  15.207   4.392  1.00  0.230          C  
ATOM   1382  NZ  LYS A  91       1.670  14.349   5.610  1.00  0.230          N  
ATOM   1383  H   LYS A  91       5.563  12.079   4.100  1.00  0.190          H  
ATOM   1384  HA  LYS A  91       4.946  12.923   1.347  1.00  0.200          H  
ATOM   1385 1HB  LYS A  91       5.352  14.570   3.849  1.00  0.280          H  
ATOM   1386 2HB  LYS A  91       4.944  15.246   2.280  1.00  0.280          H  
ATOM   1387 1HG  LYS A  91       2.879  13.885   2.298  1.00  0.280          H  
ATOM   1388 2HG  LYS A  91       3.310  13.360   3.919  1.00  0.280          H  
ATOM   1389 1HD  LYS A  91       3.489  15.874   4.516  1.00  0.280          H  
ATOM   1390 2HD  LYS A  91       2.690  16.178   2.965  1.00  0.280          H  
ATOM   1391 1HE  LYS A  91       1.032  16.151   4.685  1.00  0.280          H  
ATOM   1392 2HE  LYS A  91       0.825  14.713   3.690  1.00  0.280          H  
ATOM   1393 1HZ  LYS A  91       0.804  14.129   6.110  1.00  0.280          H  
ATOM   1394 2HZ  LYS A  91       2.100  13.477   5.351  1.00  0.280          H  
ATOM   1395 3HZ  LYS A  91       2.306  14.837   6.247  1.00  0.280          H  
ATOM   1396  N   SER A  92       7.920  13.576   2.618  1.00  0.160          N  
ATOM   1397  CA  SER A  92       9.234  14.071   2.215  1.00  0.160          C  
ATOM   1398  C   SER A  92       9.831  13.264   1.060  1.00  0.150          C  
ATOM   1399  O   SER A  92      10.640  13.777   0.292  1.00  0.160          O  
ATOM   1400  CB  SER A  92      10.160  14.133   3.404  1.00  0.220          C  
ATOM   1401  OG  SER A  92      10.425  12.868   3.923  1.00  0.220          O  
ATOM   1402  H   SER A  92       7.808  13.179   3.556  1.00  0.190          H  
ATOM   1403  HA  SER A  92       9.109  15.097   1.862  1.00  0.190          H  
ATOM   1404 1HB  SER A  92      11.091  14.605   3.109  1.00  0.270          H  
ATOM   1405 2HB  SER A  92       9.706  14.753   4.162  1.00  0.270          H  
ATOM   1406  HG  SER A  92       9.625  12.637   4.445  1.00  0.270          H  
ATOM   1407  N   ALA A  93       9.353  12.033   0.859  1.00  0.140          N  
ATOM   1408  CA  ALA A  93       9.796  11.211  -0.254  1.00  0.130          C  
ATOM   1409  C   ALA A  93       9.142  11.632  -1.588  1.00  0.120          C  
ATOM   1410  O   ALA A  93       9.554  11.162  -2.646  1.00  0.130          O  
ATOM   1411  CB  ALA A  93       9.466   9.744   0.031  1.00  0.190          C  
ATOM   1412  H   ALA A  93       8.748  11.603   1.568  1.00  0.170          H  
ATOM   1413  HA  ALA A  93      10.875  11.328  -0.351  1.00  0.160          H  
ATOM   1414 1HB  ALA A  93       9.821   9.120  -0.788  1.00  0.220          H  
ATOM   1415 2HB  ALA A  93       9.943   9.430   0.961  1.00  0.220          H  
ATOM   1416 3HB  ALA A  93       8.384   9.642   0.131  1.00  0.220          H  
ATOM   1417  N   MET A  94       8.145  12.517  -1.557  1.00  0.120          N  
ATOM   1418  CA  MET A  94       7.401  12.899  -2.751  1.00  0.120          C  
ATOM   1419  C   MET A  94       8.054  14.135  -3.399  1.00  0.130          C  
ATOM   1420  O   MET A  94       8.795  14.858  -2.742  1.00  0.140          O  
ATOM   1421  CB  MET A  94       5.956  13.175  -2.339  1.00  0.170          C  
ATOM   1422  CG  MET A  94       5.350  12.079  -1.466  1.00  0.170          C  
ATOM   1423  SD  MET A  94       5.245  10.450  -2.117  1.00  0.170          S  
ATOM   1424  CE  MET A  94       4.003  10.560  -3.296  1.00  0.170          C  
ATOM   1425  H   MET A  94       7.880  12.943  -0.665  1.00  0.140          H  
ATOM   1426  HA  MET A  94       7.421  12.073  -3.450  1.00  0.140          H  
ATOM   1427 1HB  MET A  94       5.929  14.089  -1.741  1.00  0.200          H  
ATOM   1428 2HB  MET A  94       5.324  13.321  -3.193  1.00  0.200          H  
ATOM   1429 1HG  MET A  94       5.966  12.032  -0.604  1.00  0.200          H  
ATOM   1430 2HG  MET A  94       4.377  12.348  -1.142  1.00  0.200          H  
ATOM   1431 1HE  MET A  94       3.834   9.585  -3.722  1.00  0.200          H  
ATOM   1432 2HE  MET A  94       3.104  10.905  -2.812  1.00  0.200          H  
ATOM   1433 3HE  MET A  94       4.300  11.239  -4.065  1.00  0.200          H  
ATOM   1434  N   PRO A  95       7.807  14.413  -4.694  1.00  0.110          N  
ATOM   1435  CA  PRO A  95       7.006  13.730  -5.711  1.00  0.100          C  
ATOM   1436  C   PRO A  95       7.625  12.441  -6.244  1.00  0.090          C  
ATOM   1437  O   PRO A  95       6.935  11.631  -6.869  1.00  0.090          O  
ATOM   1438  CB  PRO A  95       6.925  14.785  -6.821  1.00  0.150          C  
ATOM   1439  CG  PRO A  95       8.197  15.599  -6.670  1.00  0.150          C  
ATOM   1440  CD  PRO A  95       8.482  15.628  -5.186  1.00  0.150          C  
ATOM   1441  HA  PRO A  95       6.014  13.539  -5.311  1.00  0.120          H  
ATOM   1442 1HB  PRO A  95       6.860  14.289  -7.804  1.00  0.180          H  
ATOM   1443 2HB  PRO A  95       6.009  15.385  -6.711  1.00  0.180          H  
ATOM   1444 1HG  PRO A  95       9.014  15.144  -7.254  1.00  0.180          H  
ATOM   1445 2HG  PRO A  95       8.043  16.608  -7.082  1.00  0.180          H  
ATOM   1446 1HD  PRO A  95       9.565  15.551  -5.005  1.00  0.180          H  
ATOM   1447 2HD  PRO A  95       8.069  16.530  -4.708  1.00  0.180          H  
ATOM   1448  N   GLU A  96       8.930  12.242  -5.969  1.00  0.110          N  
ATOM   1449  CA  GLU A  96       9.691  11.088  -6.462  1.00  0.120          C  
ATOM   1450  C   GLU A  96       9.027   9.799  -6.007  1.00  0.110          C  
ATOM   1451  O   GLU A  96       8.884   8.850  -6.781  1.00  0.130          O  
ATOM   1452  CB  GLU A  96      11.149  11.153  -5.948  1.00  0.160          C  
ATOM   1453  CG  GLU A  96      12.023  12.281  -6.584  1.00  0.160          C  
ATOM   1454  CD  GLU A  96      13.480  12.448  -6.003  1.00  0.160          C  
ATOM   1455  OE1 GLU A  96      13.823  11.838  -5.000  1.00  0.160          O  
ATOM   1456  OE2 GLU A  96      14.229  13.170  -6.613  1.00  0.160          O  
ATOM   1457  H   GLU A  96       9.441  12.929  -5.434  1.00  0.130          H  
ATOM   1458  HA  GLU A  96       9.697  11.110  -7.552  1.00  0.140          H  
ATOM   1459 1HB  GLU A  96      11.142  11.301  -4.866  1.00  0.200          H  
ATOM   1460 2HB  GLU A  96      11.629  10.202  -6.141  1.00  0.200          H  
ATOM   1461 1HG  GLU A  96      12.102  12.082  -7.653  1.00  0.200          H  
ATOM   1462 2HG  GLU A  96      11.490  13.225  -6.467  1.00  0.200          H  
ATOM   1463  N   GLY A  97       8.564   9.813  -4.766  1.00  0.090          N  
ATOM   1464  CA  GLY A  97       7.850   8.712  -4.178  1.00  0.090          C  
ATOM   1465  C   GLY A  97       8.698   7.720  -3.431  1.00  0.100          C  
ATOM   1466  O   GLY A  97       9.904   7.912  -3.224  1.00  0.130          O  
ATOM   1467  H   GLY A  97       8.763  10.619  -4.182  1.00  0.110          H  
ATOM   1468 1HA  GLY A  97       7.099   9.088  -3.512  1.00  0.110          H  
ATOM   1469 2HA  GLY A  97       7.321   8.203  -4.969  1.00  0.110          H  
ATOM   1470  N   TYR A  98       8.026   6.652  -3.024  1.00  0.090          N  
ATOM   1471  CA  TYR A  98       8.581   5.562  -2.236  1.00  0.100          C  
ATOM   1472  C   TYR A  98       8.025   4.216  -2.687  1.00  0.090          C  
ATOM   1473  O   TYR A  98       6.950   4.124  -3.289  1.00  0.090          O  
ATOM   1474  CB  TYR A  98       8.318   5.800  -0.735  1.00  0.140          C  
ATOM   1475  CG  TYR A  98       6.830   5.879  -0.354  1.00  0.140          C  
ATOM   1476  CD1 TYR A  98       6.105   4.736  -0.017  1.00  0.140          C  
ATOM   1477  CD2 TYR A  98       6.202   7.124  -0.336  1.00  0.140          C  
ATOM   1478  CE1 TYR A  98       4.753   4.846   0.322  1.00  0.140          C  
ATOM   1479  CE2 TYR A  98       4.871   7.234   0.003  1.00  0.140          C  
ATOM   1480  CZ  TYR A  98       4.137   6.105   0.326  1.00  0.140          C  
ATOM   1481  OH  TYR A  98       2.793   6.229   0.659  1.00  0.140          O  
ATOM   1482  H   TYR A  98       7.039   6.626  -3.299  1.00  0.110          H  
ATOM   1483  HA  TYR A  98       9.654   5.528  -2.386  1.00  0.120          H  
ATOM   1484 1HB  TYR A  98       8.775   4.990  -0.157  1.00  0.160          H  
ATOM   1485 2HB  TYR A  98       8.801   6.725  -0.425  1.00  0.160          H  
ATOM   1486  HD1 TYR A  98       6.590   3.759  -0.028  1.00  0.160          H  
ATOM   1487  HD2 TYR A  98       6.766   8.021  -0.592  1.00  0.160          H  
ATOM   1488  HE1 TYR A  98       4.173   3.955   0.580  1.00  0.160          H  
ATOM   1489  HE2 TYR A  98       4.398   8.213   0.008  1.00  0.160          H  
ATOM   1490  HH  TYR A  98       2.351   5.349   0.638  1.00  0.160          H  
ATOM   1491  N   VAL A  99       8.767   3.163  -2.388  1.00  0.100          N  
ATOM   1492  CA  VAL A  99       8.329   1.821  -2.688  1.00  0.100          C  
ATOM   1493  C   VAL A  99       8.041   1.100  -1.407  1.00  0.090          C  
ATOM   1494  O   VAL A  99       8.887   0.999  -0.513  1.00  0.090          O  
ATOM   1495  CB  VAL A  99       9.371   1.009  -3.484  1.00  0.140          C  
ATOM   1496  CG1 VAL A  99       8.835  -0.429  -3.747  1.00  0.140          C  
ATOM   1497  CG2 VAL A  99       9.669   1.718  -4.768  1.00  0.140          C  
ATOM   1498  H   VAL A  99       9.651   3.309  -1.914  1.00  0.120          H  
ATOM   1499  HA  VAL A  99       7.417   1.873  -3.274  1.00  0.120          H  
ATOM   1500  HB  VAL A  99      10.287   0.918  -2.897  1.00  0.170          H  
ATOM   1501 1HG1 VAL A  99       9.578  -0.997  -4.304  1.00  0.170          H  
ATOM   1502 2HG1 VAL A  99       8.635  -0.945  -2.808  1.00  0.170          H  
ATOM   1503 3HG1 VAL A  99       7.912  -0.372  -4.328  1.00  0.170          H  
ATOM   1504 1HG2 VAL A  99      10.412   1.161  -5.334  1.00  0.170          H  
ATOM   1505 2HG2 VAL A  99       8.756   1.820  -5.357  1.00  0.170          H  
ATOM   1506 3HG2 VAL A  99      10.056   2.682  -4.516  1.00  0.170          H  
ATOM   1507  N   GLN A 100       6.826   0.621  -1.316  1.00  0.100          N  
ATOM   1508  CA  GLN A 100       6.372  -0.085  -0.153  1.00  0.090          C  
ATOM   1509  C   GLN A 100       6.360  -1.567  -0.390  1.00  0.090          C  
ATOM   1510  O   GLN A 100       5.849  -2.036  -1.400  1.00  0.130          O  
ATOM   1511  CB  GLN A 100       4.982   0.377   0.235  1.00  0.130          C  
ATOM   1512  CG  GLN A 100       4.461  -0.310   1.457  1.00  0.130          C  
ATOM   1513  CD  GLN A 100       3.255   0.324   1.958  1.00  0.130          C  
ATOM   1514  OE1 GLN A 100       3.351   1.448   2.463  1.00  0.130          O  
ATOM   1515  NE2 GLN A 100       2.133  -0.354   1.846  1.00  0.130          N  
ATOM   1516  H   GLN A 100       6.210   0.756  -2.119  1.00  0.120          H  
ATOM   1517  HA  GLN A 100       7.052   0.119   0.670  1.00  0.110          H  
ATOM   1518 1HB  GLN A 100       4.975   1.448   0.386  1.00  0.160          H  
ATOM   1519 2HB  GLN A 100       4.295   0.167  -0.585  1.00  0.160          H  
ATOM   1520 1HG  GLN A 100       4.218  -1.347   1.216  1.00  0.160          H  
ATOM   1521 2HG  GLN A 100       5.225  -0.280   2.236  1.00  0.160          H  
ATOM   1522 1HE2 GLN A 100       1.272   0.017   2.211  1.00  0.160          H  
ATOM   1523 2HE2 GLN A 100       2.146  -1.253   1.412  1.00  0.160          H  
ATOM   1524  N   GLU A 101       6.895  -2.320   0.550  1.00  0.080          N  
ATOM   1525  CA  GLU A 101       6.856  -3.770   0.455  1.00  0.090          C  
ATOM   1526  C   GLU A 101       6.250  -4.316   1.730  1.00  0.150          C  
ATOM   1527  O   GLU A 101       6.523  -3.824   2.825  1.00  0.220          O  
ATOM   1528  CB  GLU A 101       8.250  -4.354   0.191  1.00  0.120          C  
ATOM   1529  CG  GLU A 101       8.856  -3.951  -1.168  1.00  0.120          C  
ATOM   1530  CD  GLU A 101      10.194  -4.597  -1.446  1.00  0.120          C  
ATOM   1531  OE1 GLU A 101      10.742  -5.180  -0.543  1.00  0.120          O  
ATOM   1532  OE2 GLU A 101      10.650  -4.535  -2.568  1.00  0.120          O  
ATOM   1533  H   GLU A 101       7.346  -1.861   1.347  1.00  0.100          H  
ATOM   1534  HA  GLU A 101       6.210  -4.059  -0.366  1.00  0.110          H  
ATOM   1535 1HB  GLU A 101       8.934  -4.030   0.978  1.00  0.150          H  
ATOM   1536 2HB  GLU A 101       8.197  -5.442   0.226  1.00  0.150          H  
ATOM   1537 1HG  GLU A 101       8.162  -4.220  -1.948  1.00  0.150          H  
ATOM   1538 2HG  GLU A 101       8.974  -2.869  -1.186  1.00  0.150          H  
ATOM   1539  N   ARG A 102       5.399  -5.320   1.598  1.00  0.100          N  
ATOM   1540  CA  ARG A 102       4.766  -5.881   2.782  1.00  0.130          C  
ATOM   1541  C   ARG A 102       4.418  -7.354   2.688  1.00  0.110          C  
ATOM   1542  O   ARG A 102       3.978  -7.847   1.645  1.00  0.120          O  
ATOM   1543  CB  ARG A 102       3.507  -5.099   3.122  1.00  0.170          C  
ATOM   1544  CG  ARG A 102       2.772  -5.511   4.432  1.00  0.170          C  
ATOM   1545  CD  ARG A 102       1.597  -4.685   4.670  1.00  0.170          C  
ATOM   1546  NE  ARG A 102       0.587  -5.017   3.710  1.00  0.170          N  
ATOM   1547  CZ  ARG A 102       0.219  -4.271   2.664  1.00  0.170          C  
ATOM   1548  NH1 ARG A 102       0.746  -3.092   2.445  1.00  0.170          N  
ATOM   1549  NH2 ARG A 102      -0.661  -4.742   1.839  1.00  0.170          N  
ATOM   1550  H   ARG A 102       5.218  -5.690   0.660  1.00  0.120          H  
ATOM   1551  HA  ARG A 102       5.464  -5.762   3.599  1.00  0.160          H  
ATOM   1552 1HB  ARG A 102       3.753  -4.042   3.210  1.00  0.200          H  
ATOM   1553 2HB  ARG A 102       2.821  -5.204   2.301  1.00  0.200          H  
ATOM   1554 1HG  ARG A 102       2.411  -6.533   4.353  1.00  0.200          H  
ATOM   1555 2HG  ARG A 102       3.421  -5.427   5.284  1.00  0.200          H  
ATOM   1556 1HD  ARG A 102       1.212  -4.895   5.651  1.00  0.200          H  
ATOM   1557 2HD  ARG A 102       1.846  -3.637   4.606  1.00  0.200          H  
ATOM   1558  HE  ARG A 102       0.143  -5.922   3.812  1.00  0.200          H  
ATOM   1559 1HH1 ARG A 102       1.436  -2.721   3.090  1.00  0.200          H  
ATOM   1560 2HH1 ARG A 102       0.458  -2.554   1.636  1.00  0.200          H  
ATOM   1561 1HH2 ARG A 102      -1.068  -5.647   1.981  1.00  0.200          H  
ATOM   1562 2HH2 ARG A 102      -0.904  -4.215   1.027  1.00  0.200          H  
ATOM   1563  N   THR A 103       4.594  -8.056   3.803  1.00  0.120          N  
ATOM   1564  CA  THR A 103       4.141  -9.438   3.887  1.00  0.100          C  
ATOM   1565  C   THR A 103       3.038  -9.508   4.945  1.00  0.100          C  
ATOM   1566  O   THR A 103       3.165  -8.941   6.038  1.00  0.110          O  
ATOM   1567  CB  THR A 103       5.272 -10.436   4.201  1.00  0.150          C  
ATOM   1568  OG1 THR A 103       6.270 -10.361   3.177  1.00  0.150          O  
ATOM   1569  CG2 THR A 103       4.693 -11.862   4.183  1.00  0.150          C  
ATOM   1570  H   THR A 103       5.015  -7.587   4.610  1.00  0.140          H  
ATOM   1571  HA  THR A 103       3.712  -9.724   2.935  1.00  0.120          H  
ATOM   1572  HB  THR A 103       5.717 -10.220   5.172  1.00  0.180          H  
ATOM   1573  HG1 THR A 103       6.736  -9.526   3.262  1.00  0.180          H  
ATOM   1574 1HG2 THR A 103       5.489 -12.570   4.372  1.00  0.180          H  
ATOM   1575 2HG2 THR A 103       3.924 -11.972   4.940  1.00  0.180          H  
ATOM   1576 3HG2 THR A 103       4.256 -12.068   3.210  1.00  0.180          H  
ATOM   1577  N   ILE A 104       1.918 -10.132   4.582  1.00  0.090          N  
ATOM   1578  CA  ILE A 104       0.773 -10.233   5.471  1.00  0.090          C  
ATOM   1579  C   ILE A 104       0.496 -11.671   5.822  1.00  0.090          C  
ATOM   1580  O   ILE A 104       0.127 -12.448   4.944  1.00  0.150          O  
ATOM   1581  CB  ILE A 104      -0.522  -9.773   4.796  1.00  0.130          C  
ATOM   1582  CG1 ILE A 104      -0.393  -8.381   4.267  1.00  0.130          C  
ATOM   1583  CG2 ILE A 104      -1.632  -9.830   5.878  1.00  0.130          C  
ATOM   1584  CD1 ILE A 104      -1.575  -7.960   3.405  1.00  0.130          C  
ATOM   1585  H   ILE A 104       1.896 -10.567   3.662  1.00  0.110          H  
ATOM   1586  HA  ILE A 104       0.961  -9.665   6.376  1.00  0.110          H  
ATOM   1587  HB  ILE A 104      -0.773 -10.422   3.970  1.00  0.150          H  
ATOM   1588 1HG1 ILE A 104      -0.267  -7.719   5.084  1.00  0.150          H  
ATOM   1589 2HG1 ILE A 104       0.503  -8.323   3.647  1.00  0.150          H  
ATOM   1590 1HG2 ILE A 104      -2.576  -9.511   5.485  1.00  0.150          H  
ATOM   1591 2HG2 ILE A 104      -1.755 -10.836   6.263  1.00  0.150          H  
ATOM   1592 3HG2 ILE A 104      -1.345  -9.173   6.698  1.00  0.150          H  
ATOM   1593 1HD1 ILE A 104      -1.426  -6.982   3.055  1.00  0.150          H  
ATOM   1594 2HD1 ILE A 104      -1.670  -8.630   2.557  1.00  0.150          H  
ATOM   1595 3HD1 ILE A 104      -2.497  -7.976   3.963  1.00  0.150          H  
ATOM   1596  N   PHE A 105       0.560 -12.029   7.087  1.00  0.110          N  
ATOM   1597  CA  PHE A 105       0.275 -13.423   7.416  1.00  0.140          C  
ATOM   1598  C   PHE A 105      -1.071 -13.564   8.092  1.00  0.130          C  
ATOM   1599  O   PHE A 105      -1.341 -12.915   9.096  1.00  0.210          O  
ATOM   1600  CB  PHE A 105       1.334 -14.009   8.336  1.00  0.180          C  
ATOM   1601  CG  PHE A 105       2.682 -14.088   7.748  1.00  0.180          C  
ATOM   1602  CD1 PHE A 105       3.547 -13.024   7.882  1.00  0.180          C  
ATOM   1603  CD2 PHE A 105       3.104 -15.219   7.077  1.00  0.180          C  
ATOM   1604  CE1 PHE A 105       4.814 -13.087   7.366  1.00  0.180          C  
ATOM   1605  CE2 PHE A 105       4.370 -15.287   6.550  1.00  0.180          C  
ATOM   1606  CZ  PHE A 105       5.228 -14.220   6.699  1.00  0.180          C  
ATOM   1607  H   PHE A 105       0.856 -11.333   7.778  1.00  0.130          H  
ATOM   1608  HA  PHE A 105       0.249 -14.008   6.504  1.00  0.170          H  
ATOM   1609 1HB  PHE A 105       1.394 -13.446   9.236  1.00  0.220          H  
ATOM   1610 2HB  PHE A 105       1.029 -15.016   8.617  1.00  0.220          H  
ATOM   1611  HD1 PHE A 105       3.207 -12.130   8.407  1.00  0.220          H  
ATOM   1612  HD2 PHE A 105       2.423 -16.065   6.970  1.00  0.220          H  
ATOM   1613  HE1 PHE A 105       5.491 -12.241   7.477  1.00  0.220          H  
ATOM   1614  HE2 PHE A 105       4.697 -16.182   6.020  1.00  0.220          H  
ATOM   1615  HZ  PHE A 105       6.234 -14.269   6.284  1.00  0.220          H  
ATOM   1616  N   PHE A 106      -1.929 -14.418   7.557  1.00  0.110          N  
ATOM   1617  CA  PHE A 106      -3.220 -14.634   8.177  1.00  0.090          C  
ATOM   1618  C   PHE A 106      -3.188 -15.849   9.082  1.00  0.110          C  
ATOM   1619  O   PHE A 106      -2.832 -16.952   8.658  1.00  0.100          O  
ATOM   1620  CB  PHE A 106      -4.315 -14.734   7.120  1.00  0.130          C  
ATOM   1621  CG  PHE A 106      -4.684 -13.421   6.530  1.00  0.130          C  
ATOM   1622  CD1 PHE A 106      -3.985 -12.839   5.508  1.00  0.130          C  
ATOM   1623  CD2 PHE A 106      -5.784 -12.767   7.022  1.00  0.130          C  
ATOM   1624  CE1 PHE A 106      -4.398 -11.619   5.021  1.00  0.130          C  
ATOM   1625  CE2 PHE A 106      -6.199 -11.565   6.526  1.00  0.130          C  
ATOM   1626  CZ  PHE A 106      -5.501 -10.987   5.526  1.00  0.130          C  
ATOM   1627  H   PHE A 106      -1.708 -14.955   6.710  1.00  0.130          H  
ATOM   1628  HA  PHE A 106      -3.455 -13.771   8.798  1.00  0.110          H  
ATOM   1629 1HB  PHE A 106      -3.972 -15.379   6.312  1.00  0.160          H  
ATOM   1630 2HB  PHE A 106      -5.203 -15.185   7.547  1.00  0.160          H  
ATOM   1631  HD1 PHE A 106      -3.100 -13.337   5.098  1.00  0.160          H  
ATOM   1632  HD2 PHE A 106      -6.331 -13.228   7.820  1.00  0.160          H  
ATOM   1633  HE1 PHE A 106      -3.852 -11.142   4.241  1.00  0.160          H  
ATOM   1634  HE2 PHE A 106      -7.078 -11.071   6.936  1.00  0.160          H  
ATOM   1635  HZ  PHE A 106      -5.813 -10.021   5.132  1.00  0.160          H  
ATOM   1636  N   LYS A 107      -3.535 -15.632  10.348  1.00  0.160          N  
ATOM   1637  CA  LYS A 107      -3.522 -16.698  11.327  1.00  0.210          C  
ATOM   1638  C   LYS A 107      -4.314 -17.897  10.830  1.00  0.200          C  
ATOM   1639  O   LYS A 107      -5.447 -17.765  10.352  1.00  0.210          O  
ATOM   1640  CB  LYS A 107      -4.074 -16.206  12.674  1.00  0.270          C  
ATOM   1641  CG  LYS A 107      -4.033 -17.258  13.797  1.00  0.270          C  
ATOM   1642  CD  LYS A 107      -4.492 -16.702  15.147  1.00  0.270          C  
ATOM   1643  CE  LYS A 107      -4.318 -17.747  16.280  1.00  0.270          C  
ATOM   1644  NZ  LYS A 107      -5.318 -18.884  16.208  1.00  0.270          N  
ATOM   1645  H   LYS A 107      -3.781 -14.680  10.643  1.00  0.190          H  
ATOM   1646  HA  LYS A 107      -2.490 -17.016  11.475  1.00  0.250          H  
ATOM   1647 1HB  LYS A 107      -3.510 -15.326  12.997  1.00  0.330          H  
ATOM   1648 2HB  LYS A 107      -5.110 -15.896  12.544  1.00  0.330          H  
ATOM   1649 1HG  LYS A 107      -4.703 -18.064  13.530  1.00  0.330          H  
ATOM   1650 2HG  LYS A 107      -3.027 -17.664  13.891  1.00  0.330          H  
ATOM   1651 1HD  LYS A 107      -3.914 -15.809  15.392  1.00  0.330          H  
ATOM   1652 2HD  LYS A 107      -5.545 -16.422  15.082  1.00  0.330          H  
ATOM   1653 1HE  LYS A 107      -3.314 -18.163  16.219  1.00  0.330          H  
ATOM   1654 2HE  LYS A 107      -4.433 -17.242  17.238  1.00  0.330          H  
ATOM   1655 1HZ  LYS A 107      -5.153 -19.521  16.967  1.00  0.330          H  
ATOM   1656 2HZ  LYS A 107      -6.251 -18.520  16.278  1.00  0.330          H  
ATOM   1657 3HZ  LYS A 107      -5.243 -19.417  15.320  1.00  0.330          H  
ATOM   1658  N   ASP A 108      -3.675 -19.065  10.915  1.00  0.200          N  
ATOM   1659  CA  ASP A 108      -4.210 -20.362  10.516  1.00  0.170          C  
ATOM   1660  C   ASP A 108      -4.749 -20.347   9.083  1.00  0.150          C  
ATOM   1661  O   ASP A 108      -5.721 -21.047   8.768  1.00  0.190          O  
ATOM   1662  CB  ASP A 108      -5.309 -20.759  11.500  1.00  0.250          C  
ATOM   1663  CG  ASP A 108      -4.777 -20.831  12.945  1.00  0.250          C  
ATOM   1664  OD1 ASP A 108      -3.657 -21.246  13.146  1.00  0.250          O  
ATOM   1665  OD2 ASP A 108      -5.500 -20.417  13.843  1.00  0.250          O  
ATOM   1666  H   ASP A 108      -2.745 -19.060  11.312  1.00  0.240          H  
ATOM   1667  HA  ASP A 108      -3.405 -21.096  10.570  1.00  0.200          H  
ATOM   1668 1HB  ASP A 108      -6.126 -20.032  11.450  1.00  0.300          H  
ATOM   1669 2HB  ASP A 108      -5.715 -21.730  11.226  1.00  0.300          H  
ATOM   1670  N   ASP A 109      -4.065 -19.606   8.217  1.00  0.120          N  
ATOM   1671  CA  ASP A 109      -4.398 -19.410   6.818  1.00  0.130          C  
ATOM   1672  C   ASP A 109      -3.107 -19.017   6.077  1.00  0.120          C  
ATOM   1673  O   ASP A 109      -2.008 -19.081   6.636  1.00  0.140          O  
ATOM   1674  CB  ASP A 109      -5.532 -18.364   6.666  1.00  0.180          C  
ATOM   1675  CG  ASP A 109      -6.387 -18.531   5.364  1.00  0.180          C  
ATOM   1676  OD1 ASP A 109      -5.885 -19.193   4.466  1.00  0.180          O  
ATOM   1677  OD2 ASP A 109      -7.459 -17.985   5.242  1.00  0.180          O  
ATOM   1678  H   ASP A 109      -3.278 -19.045   8.550  1.00  0.140          H  
ATOM   1679  HA  ASP A 109      -4.751 -20.353   6.405  1.00  0.160          H  
ATOM   1680 1HB  ASP A 109      -6.189 -18.412   7.542  1.00  0.210          H  
ATOM   1681 2HB  ASP A 109      -5.088 -17.390   6.662  1.00  0.210          H  
ATOM   1682  N   GLY A 110      -3.232 -18.724   4.800  1.00  0.120          N  
ATOM   1683  CA  GLY A 110      -2.094 -18.360   3.950  1.00  0.120          C  
ATOM   1684  C   GLY A 110      -1.589 -16.933   4.187  1.00  0.100          C  
ATOM   1685  O   GLY A 110      -1.905 -16.287   5.197  1.00  0.200          O  
ATOM   1686  H   GLY A 110      -4.178 -18.770   4.436  1.00  0.140          H  
ATOM   1687 1HA  GLY A 110      -1.283 -19.071   4.101  1.00  0.140          H  
ATOM   1688 2HA  GLY A 110      -2.385 -18.452   2.908  1.00  0.140          H  
ATOM   1689  N   ASN A 111      -0.798 -16.430   3.246  1.00  0.120          N  
ATOM   1690  CA  ASN A 111      -0.208 -15.107   3.408  1.00  0.140          C  
ATOM   1691  C   ASN A 111      -0.088 -14.346   2.099  1.00  0.100          C  
ATOM   1692  O   ASN A 111      -0.121 -14.928   1.020  1.00  0.110          O  
ATOM   1693  CB  ASN A 111       1.155 -15.255   4.087  1.00  0.190          C  
ATOM   1694  CG  ASN A 111       2.210 -16.032   3.300  1.00  0.190          C  
ATOM   1695  OD1 ASN A 111       2.847 -15.529   2.365  1.00  0.190          O  
ATOM   1696  ND2 ASN A 111       2.411 -17.273   3.692  1.00  0.190          N  
ATOM   1697  H   ASN A 111      -0.599 -17.014   2.427  1.00  0.140          H  
ATOM   1698  HA  ASN A 111      -0.860 -14.520   4.053  1.00  0.170          H  
ATOM   1699 1HB  ASN A 111       1.574 -14.275   4.298  1.00  0.230          H  
ATOM   1700 2HB  ASN A 111       1.010 -15.755   5.038  1.00  0.230          H  
ATOM   1701 1HD2 ASN A 111       3.104 -17.843   3.241  1.00  0.230          H  
ATOM   1702 2HD2 ASN A 111       1.880 -17.648   4.452  1.00  0.230          H  
ATOM   1703  N   TYR A 112       0.059 -13.036   2.182  1.00  0.100          N  
ATOM   1704  CA  TYR A 112       0.250 -12.275   0.959  1.00  0.100          C  
ATOM   1705  C   TYR A 112       1.567 -11.567   0.936  1.00  0.090          C  
ATOM   1706  O   TYR A 112       2.070 -11.109   1.959  1.00  0.090          O  
ATOM   1707  CB  TYR A 112      -0.784 -11.180   0.738  1.00  0.140          C  
ATOM   1708  CG  TYR A 112      -2.207 -11.570   0.551  1.00  0.140          C  
ATOM   1709  CD1 TYR A 112      -3.031 -11.488   1.614  1.00  0.140          C  
ATOM   1710  CD2 TYR A 112      -2.695 -11.977  -0.685  1.00  0.140          C  
ATOM   1711  CE1 TYR A 112      -4.360 -11.802   1.488  1.00  0.140          C  
ATOM   1712  CE2 TYR A 112      -4.031 -12.300  -0.814  1.00  0.140          C  
ATOM   1713  CZ  TYR A 112      -4.852 -12.207   0.286  1.00  0.140          C  
ATOM   1714  OH  TYR A 112      -6.161 -12.508   0.205  1.00  0.140          O  
ATOM   1715  H   TYR A 112       0.062 -12.600   3.104  1.00  0.120          H  
ATOM   1716  HA  TYR A 112       0.240 -12.952   0.114  1.00  0.120          H  
ATOM   1717 1HB  TYR A 112      -0.732 -10.492   1.564  1.00  0.170          H  
ATOM   1718 2HB  TYR A 112      -0.474 -10.634  -0.132  1.00  0.170          H  
ATOM   1719  HD1 TYR A 112      -2.623 -11.163   2.559  1.00  0.170          H  
ATOM   1720  HD2 TYR A 112      -2.029 -12.032  -1.547  1.00  0.170          H  
ATOM   1721  HE1 TYR A 112      -5.030 -11.733   2.338  1.00  0.170          H  
ATOM   1722  HE2 TYR A 112      -4.432 -12.614  -1.768  1.00  0.170          H  
ATOM   1723  HH  TYR A 112      -6.564 -12.396   1.069  1.00  0.170          H  
ATOM   1724  N   LYS A 113       2.096 -11.411  -0.255  1.00  0.090          N  
ATOM   1725  CA  LYS A 113       3.271 -10.602  -0.451  1.00  0.090          C  
ATOM   1726  C   LYS A 113       2.931  -9.517  -1.447  1.00  0.090          C  
ATOM   1727  O   LYS A 113       2.346  -9.773  -2.507  1.00  0.120          O  
ATOM   1728  CB  LYS A 113       4.448 -11.457  -0.923  1.00  0.130          C  
ATOM   1729  CG  LYS A 113       4.909 -12.475   0.115  1.00  0.130          C  
ATOM   1730  CD  LYS A 113       6.126 -13.260  -0.342  1.00  0.130          C  
ATOM   1731  CE  LYS A 113       6.558 -14.257   0.731  1.00  0.130          C  
ATOM   1732  NZ  LYS A 113       7.774 -15.030   0.324  1.00  0.130          N  
ATOM   1733  H   LYS A 113       1.659 -11.883  -1.050  1.00  0.110          H  
ATOM   1734  HA  LYS A 113       3.544 -10.118   0.486  1.00  0.110          H  
ATOM   1735 1HB  LYS A 113       4.166 -11.997  -1.830  1.00  0.150          H  
ATOM   1736 2HB  LYS A 113       5.291 -10.811  -1.167  1.00  0.150          H  
ATOM   1737 1HG  LYS A 113       5.156 -11.943   1.032  1.00  0.150          H  
ATOM   1738 2HG  LYS A 113       4.095 -13.169   0.329  1.00  0.150          H  
ATOM   1739 1HD  LYS A 113       5.890 -13.799  -1.260  1.00  0.150          H  
ATOM   1740 2HD  LYS A 113       6.948 -12.574  -0.542  1.00  0.150          H  
ATOM   1741 1HE  LYS A 113       6.773 -13.715   1.652  1.00  0.150          H  
ATOM   1742 2HE  LYS A 113       5.740 -14.954   0.917  1.00  0.150          H  
ATOM   1743 1HZ  LYS A 113       8.023 -15.675   1.062  1.00  0.150          H  
ATOM   1744 2HZ  LYS A 113       7.589 -15.548  -0.524  1.00  0.150          H  
ATOM   1745 3HZ  LYS A 113       8.541 -14.392   0.165  1.00  0.150          H  
ATOM   1746  N   THR A 114       3.296  -8.294  -1.128  1.00  0.100          N  
ATOM   1747  CA  THR A 114       3.011  -7.226  -2.054  1.00  0.110          C  
ATOM   1748  C   THR A 114       4.083  -6.181  -2.111  1.00  0.110          C  
ATOM   1749  O   THR A 114       4.872  -5.999  -1.174  1.00  0.160          O  
ATOM   1750  CB  THR A 114       1.671  -6.543  -1.746  1.00  0.150          C  
ATOM   1751  OG1 THR A 114       1.376  -5.622  -2.789  1.00  0.150          O  
ATOM   1752  CG2 THR A 114       1.705  -5.806  -0.434  1.00  0.150          C  
ATOM   1753  H   THR A 114       3.735  -8.109  -0.224  1.00  0.120          H  
ATOM   1754  HA  THR A 114       2.944  -7.659  -3.047  1.00  0.130          H  
ATOM   1755  HB  THR A 114       0.911  -7.281  -1.709  1.00  0.180          H  
ATOM   1756  HG1 THR A 114       1.265  -6.135  -3.614  1.00  0.180          H  
ATOM   1757 1HG2 THR A 114       0.743  -5.353  -0.289  1.00  0.180          H  
ATOM   1758 2HG2 THR A 114       1.915  -6.509   0.374  1.00  0.180          H  
ATOM   1759 3HG2 THR A 114       2.471  -5.032  -0.451  1.00  0.180          H  
ATOM   1760  N   ARG A 115       4.113  -5.501  -3.239  1.00  0.110          N  
ATOM   1761  CA  ARG A 115       4.979  -4.362  -3.417  1.00  0.110          C  
ATOM   1762  C   ARG A 115       4.241  -3.275  -4.168  1.00  0.100          C  
ATOM   1763  O   ARG A 115       3.482  -3.552  -5.102  1.00  0.160          O  
ATOM   1764  CB  ARG A 115       6.279  -4.753  -4.103  1.00  0.150          C  
ATOM   1765  CG  ARG A 115       6.162  -5.326  -5.497  1.00  0.150          C  
ATOM   1766  CD  ARG A 115       7.493  -5.702  -6.018  1.00  0.150          C  
ATOM   1767  NE  ARG A 115       7.412  -6.286  -7.342  1.00  0.150          N  
ATOM   1768  CZ  ARG A 115       8.451  -6.725  -8.074  1.00  0.150          C  
ATOM   1769  NH1 ARG A 115       9.693  -6.643  -7.625  1.00  0.150          N  
ATOM   1770  NH2 ARG A 115       8.189  -7.243  -9.256  1.00  0.150          N  
ATOM   1771  H   ARG A 115       3.442  -5.771  -3.964  1.00  0.130          H  
ATOM   1772  HA  ARG A 115       5.231  -3.986  -2.440  1.00  0.130          H  
ATOM   1773 1HB  ARG A 115       6.929  -3.878  -4.155  1.00  0.180          H  
ATOM   1774 2HB  ARG A 115       6.789  -5.496  -3.490  1.00  0.180          H  
ATOM   1775 1HG  ARG A 115       5.535  -6.218  -5.475  1.00  0.180          H  
ATOM   1776 2HG  ARG A 115       5.726  -4.590  -6.173  1.00  0.180          H  
ATOM   1777 1HD  ARG A 115       8.119  -4.811  -6.071  1.00  0.180          H  
ATOM   1778 2HD  ARG A 115       7.948  -6.430  -5.347  1.00  0.180          H  
ATOM   1779  HE  ARG A 115       6.481  -6.397  -7.776  1.00  0.180          H  
ATOM   1780 1HH1 ARG A 115       9.880  -6.243  -6.716  1.00  0.180          H  
ATOM   1781 2HH1 ARG A 115      10.458  -6.980  -8.191  1.00  0.180          H  
ATOM   1782 1HH2 ARG A 115       7.196  -7.292  -9.550  1.00  0.180          H  
ATOM   1783 2HH2 ARG A 115       8.923  -7.591  -9.847  1.00  0.180          H  
ATOM   1784  N   ALA A 116       4.486  -2.025  -3.802  1.00  0.080          N  
ATOM   1785  CA  ALA A 116       3.819  -0.960  -4.510  1.00  0.080          C  
ATOM   1786  C   ALA A 116       4.627   0.310  -4.636  1.00  0.090          C  
ATOM   1787  O   ALA A 116       5.366   0.723  -3.740  1.00  0.130          O  
ATOM   1788  CB  ALA A 116       2.515  -0.630  -3.819  1.00  0.110          C  
ATOM   1789  H   ALA A 116       5.100  -1.845  -3.012  1.00  0.100          H  
ATOM   1790  HA  ALA A 116       3.627  -1.324  -5.509  1.00  0.100          H  
ATOM   1791 1HB  ALA A 116       2.008   0.125  -4.403  1.00  0.130          H  
ATOM   1792 2HB  ALA A 116       1.915  -1.519  -3.761  1.00  0.130          H  
ATOM   1793 3HB  ALA A 116       2.709  -0.257  -2.818  1.00  0.130          H  
ATOM   1794  N   GLU A 117       4.439   0.954  -5.767  1.00  0.090          N  
ATOM   1795  CA  GLU A 117       5.097   2.204  -6.080  1.00  0.080          C  
ATOM   1796  C   GLU A 117       4.147   3.372  -5.827  1.00  0.080          C  
ATOM   1797  O   GLU A 117       3.094   3.474  -6.468  1.00  0.080          O  
ATOM   1798  CB  GLU A 117       5.541   2.130  -7.553  1.00  0.120          C  
ATOM   1799  CG  GLU A 117       6.343   3.277  -8.113  1.00  0.120          C  
ATOM   1800  CD  GLU A 117       6.662   3.056  -9.588  1.00  0.120          C  
ATOM   1801  OE1 GLU A 117       6.066   2.181 -10.163  1.00  0.120          O  
ATOM   1802  OE2 GLU A 117       7.508   3.746 -10.144  1.00  0.120          O  
ATOM   1803  H   GLU A 117       3.793   0.531  -6.441  1.00  0.110          H  
ATOM   1804  HA  GLU A 117       5.971   2.322  -5.438  1.00  0.100          H  
ATOM   1805 1HB  GLU A 117       6.134   1.227  -7.693  1.00  0.140          H  
ATOM   1806 2HB  GLU A 117       4.663   2.030  -8.173  1.00  0.140          H  
ATOM   1807 1HG  GLU A 117       5.806   4.217  -7.976  1.00  0.140          H  
ATOM   1808 2HG  GLU A 117       7.268   3.320  -7.570  1.00  0.140          H  
ATOM   1809  N   VAL A 118       4.502   4.251  -4.884  1.00  0.090          N  
ATOM   1810  CA  VAL A 118       3.642   5.390  -4.570  1.00  0.100          C  
ATOM   1811  C   VAL A 118       4.361   6.679  -4.932  1.00  0.090          C  
ATOM   1812  O   VAL A 118       5.398   7.012  -4.355  1.00  0.100          O  
ATOM   1813  CB  VAL A 118       3.234   5.386  -3.089  1.00  0.140          C  
ATOM   1814  CG1 VAL A 118       2.333   6.612  -2.781  1.00  0.140          C  
ATOM   1815  CG2 VAL A 118       2.503   4.085  -2.777  1.00  0.140          C  
ATOM   1816  H   VAL A 118       5.381   4.122  -4.372  1.00  0.110          H  
ATOM   1817  HA  VAL A 118       2.741   5.317  -5.162  1.00  0.120          H  
ATOM   1818  HB  VAL A 118       4.123   5.457  -2.477  1.00  0.160          H  
ATOM   1819 1HG1 VAL A 118       2.044   6.607  -1.737  1.00  0.160          H  
ATOM   1820 2HG1 VAL A 118       2.873   7.526  -2.991  1.00  0.160          H  
ATOM   1821 3HG1 VAL A 118       1.436   6.567  -3.401  1.00  0.160          H  
ATOM   1822 1HG2 VAL A 118       2.220   4.068  -1.731  1.00  0.160          H  
ATOM   1823 2HG2 VAL A 118       1.622   4.026  -3.391  1.00  0.160          H  
ATOM   1824 3HG2 VAL A 118       3.150   3.232  -2.987  1.00  0.160          H  
ATOM   1825  N   LYS A 119       3.801   7.409  -5.891  1.00  0.100          N  
ATOM   1826  CA  LYS A 119       4.468   8.601  -6.433  1.00  0.100          C  
ATOM   1827  C   LYS A 119       3.507   9.534  -7.141  1.00  0.110          C  
ATOM   1828  O   LYS A 119       2.353   9.175  -7.378  1.00  0.140          O  
ATOM   1829  CB  LYS A 119       5.532   8.181  -7.433  1.00  0.140          C  
ATOM   1830  CG  LYS A 119       4.961   7.483  -8.648  1.00  0.140          C  
ATOM   1831  CD  LYS A 119       6.039   7.023  -9.580  1.00  0.140          C  
ATOM   1832  CE  LYS A 119       5.432   6.413 -10.824  1.00  0.140          C  
ATOM   1833  NZ  LYS A 119       6.453   5.875 -11.733  1.00  0.140          N  
ATOM   1834  H   LYS A 119       2.910   7.067  -6.276  1.00  0.120          H  
ATOM   1835  HA  LYS A 119       4.946   9.147  -5.624  1.00  0.120          H  
ATOM   1836 1HB  LYS A 119       6.094   9.059  -7.767  1.00  0.170          H  
ATOM   1837 2HB  LYS A 119       6.239   7.503  -6.962  1.00  0.170          H  
ATOM   1838 1HG  LYS A 119       4.376   6.617  -8.329  1.00  0.170          H  
ATOM   1839 2HG  LYS A 119       4.302   8.161  -9.193  1.00  0.170          H  
ATOM   1840 1HD  LYS A 119       6.656   7.876  -9.864  1.00  0.170          H  
ATOM   1841 2HD  LYS A 119       6.673   6.283  -9.087  1.00  0.170          H  
ATOM   1842 1HE  LYS A 119       4.753   5.607 -10.537  1.00  0.170          H  
ATOM   1843 2HE  LYS A 119       4.868   7.180 -11.346  1.00  0.170          H  
ATOM   1844 1HZ  LYS A 119       6.003   5.479 -12.543  1.00  0.170          H  
ATOM   1845 2HZ  LYS A 119       7.087   6.599 -12.018  1.00  0.170          H  
ATOM   1846 3HZ  LYS A 119       6.968   5.135 -11.229  1.00  0.170          H  
ATOM   1847  N   PHE A 120       3.972  10.726  -7.509  1.00  0.100          N  
ATOM   1848  CA  PHE A 120       3.116  11.576  -8.329  1.00  0.100          C  
ATOM   1849  C   PHE A 120       3.384  11.469  -9.820  1.00  0.130          C  
ATOM   1850  O   PHE A 120       4.526  11.387 -10.279  1.00  0.140          O  
ATOM   1851  CB  PHE A 120       3.209  13.046  -7.941  1.00  0.140          C  
ATOM   1852  CG  PHE A 120       2.465  13.418  -6.728  1.00  0.140          C  
ATOM   1853  CD1 PHE A 120       3.001  13.306  -5.496  1.00  0.140          C  
ATOM   1854  CD2 PHE A 120       1.199  13.931  -6.856  1.00  0.140          C  
ATOM   1855  CE1 PHE A 120       2.299  13.690  -4.383  1.00  0.140          C  
ATOM   1856  CE2 PHE A 120       0.490  14.321  -5.763  1.00  0.140          C  
ATOM   1857  CZ  PHE A 120       1.038  14.203  -4.510  1.00  0.140          C  
ATOM   1858  H   PHE A 120       4.931  11.020  -7.276  1.00  0.120          H  
ATOM   1859  HA  PHE A 120       2.084  11.271  -8.171  1.00  0.120          H  
ATOM   1860 1HB  PHE A 120       4.254  13.311  -7.793  1.00  0.170          H  
ATOM   1861 2HB  PHE A 120       2.833  13.656  -8.771  1.00  0.170          H  
ATOM   1862  HD1 PHE A 120       3.986  12.914  -5.409  1.00  0.170          H  
ATOM   1863  HD2 PHE A 120       0.763  14.033  -7.859  1.00  0.170          H  
ATOM   1864  HE1 PHE A 120       2.753  13.594  -3.410  1.00  0.170          H  
ATOM   1865  HE2 PHE A 120      -0.498  14.730  -5.900  1.00  0.170          H  
ATOM   1866  HZ  PHE A 120       0.476  14.521  -3.628  1.00  0.170          H  
ATOM   1867  N   GLU A 121       2.292  11.515 -10.567  1.00  0.160          N  
ATOM   1868  CA  GLU A 121       2.271  11.582 -12.015  1.00  0.230          C  
ATOM   1869  C   GLU A 121       1.440  12.821 -12.352  1.00  0.260          C  
ATOM   1870  O   GLU A 121       0.206  12.803 -12.275  1.00  0.280          O  
ATOM   1871  CB  GLU A 121       1.716  10.279 -12.629  1.00  0.290          C  
ATOM   1872  CG  GLU A 121       2.637   9.037 -12.387  1.00  0.290          C  
ATOM   1873  CD  GLU A 121       2.130   7.682 -12.950  1.00  0.290          C  
ATOM   1874  OE1 GLU A 121       1.049   7.616 -13.487  1.00  0.290          O  
ATOM   1875  OE2 GLU A 121       2.853   6.706 -12.808  1.00  0.290          O  
ATOM   1876  H   GLU A 121       1.393  11.533 -10.076  1.00  0.190          H  
ATOM   1877  HA  GLU A 121       3.285  11.735 -12.385  1.00  0.280          H  
ATOM   1878 1HB  GLU A 121       0.738  10.062 -12.195  1.00  0.350          H  
ATOM   1879 2HB  GLU A 121       1.583  10.405 -13.703  1.00  0.350          H  
ATOM   1880 1HG  GLU A 121       3.614   9.250 -12.819  1.00  0.350          H  
ATOM   1881 2HG  GLU A 121       2.777   8.932 -11.311  1.00  0.350          H  
ATOM   1882  N   GLY A 122       2.106  13.902 -12.733  1.00  0.280          N  
ATOM   1883  CA  GLY A 122       1.403  15.165 -12.901  1.00  0.320          C  
ATOM   1884  C   GLY A 122       0.856  15.580 -11.535  1.00  0.280          C  
ATOM   1885  O   GLY A 122       1.617  15.651 -10.570  1.00  0.260          O  
ATOM   1886  H   GLY A 122       3.112  13.860 -12.835  1.00  0.340          H  
ATOM   1887 1HA  GLY A 122       2.082  15.928 -13.281  1.00  0.380          H  
ATOM   1888 2HA  GLY A 122       0.589  15.052 -13.616  1.00  0.380          H  
ATOM   1889  N   ASP A 123      -0.441  15.880 -11.440  1.00  0.270          N  
ATOM   1890  CA  ASP A 123      -1.022  16.286 -10.173  1.00  0.240          C  
ATOM   1891  C   ASP A 123      -1.765  15.154  -9.463  1.00  0.190          C  
ATOM   1892  O   ASP A 123      -2.394  15.371  -8.425  1.00  0.210          O  
ATOM   1893  CB  ASP A 123      -1.927  17.489 -10.418  1.00  0.350          C  
ATOM   1894  CG  ASP A 123      -2.992  17.184 -11.454  1.00  0.350          C  
ATOM   1895  OD1 ASP A 123      -2.859  16.159 -12.122  1.00  0.350          O  
ATOM   1896  OD2 ASP A 123      -3.908  17.956 -11.600  1.00  0.350          O  
ATOM   1897  H   ASP A 123      -1.088  15.804 -12.232  1.00  0.320          H  
ATOM   1898  HA  ASP A 123      -0.215  16.608  -9.516  1.00  0.290          H  
ATOM   1899 1HB  ASP A 123      -2.411  17.781  -9.486  1.00  0.420          H  
ATOM   1900 2HB  ASP A 123      -1.329  18.336 -10.760  1.00  0.420          H  
ATOM   1901  N   THR A 124      -1.628  13.935  -9.972  1.00  0.170          N  
ATOM   1902  CA  THR A 124      -2.313  12.792  -9.395  1.00  0.130          C  
ATOM   1903  C   THR A 124      -1.344  11.893  -8.663  1.00  0.120          C  
ATOM   1904  O   THR A 124      -0.249  11.580  -9.139  1.00  0.130          O  
ATOM   1905  CB  THR A 124      -3.083  11.985 -10.478  1.00  0.200          C  
ATOM   1906  OG1 THR A 124      -4.079  12.831 -11.084  1.00  0.200          O  
ATOM   1907  CG2 THR A 124      -3.795  10.740  -9.854  1.00  0.200          C  
ATOM   1908  H   THR A 124      -1.056  13.793 -10.811  1.00  0.200          H  
ATOM   1909  HA  THR A 124      -3.041  13.151  -8.668  1.00  0.160          H  
ATOM   1910  HB  THR A 124      -2.382  11.655 -11.249  1.00  0.240          H  
ATOM   1911  HG1 THR A 124      -3.637  13.525 -11.607  1.00  0.240          H  
ATOM   1912 1HG2 THR A 124      -4.332  10.206 -10.635  1.00  0.240          H  
ATOM   1913 2HG2 THR A 124      -3.072  10.066  -9.407  1.00  0.240          H  
ATOM   1914 3HG2 THR A 124      -4.499  11.063  -9.096  1.00  0.240          H  
ATOM   1915  N   LEU A 125      -1.747  11.488  -7.485  1.00  0.090          N  
ATOM   1916  CA  LEU A 125      -0.958  10.574  -6.707  1.00  0.090          C  
ATOM   1917  C   LEU A 125      -1.359   9.165  -7.069  1.00  0.080          C  
ATOM   1918  O   LEU A 125      -2.553   8.864  -7.087  1.00  0.080          O  
ATOM   1919  CB  LEU A 125      -1.220  10.811  -5.249  1.00  0.130          C  
ATOM   1920  CG  LEU A 125      -0.563   9.883  -4.303  1.00  0.130          C  
ATOM   1921  CD1 LEU A 125       0.902  10.037  -4.321  1.00  0.130          C  
ATOM   1922  CD2 LEU A 125      -1.085  10.172  -3.050  1.00  0.130          C  
ATOM   1923  H   LEU A 125      -2.669  11.791  -7.150  1.00  0.110          H  
ATOM   1924  HA  LEU A 125       0.093  10.722  -6.940  1.00  0.110          H  
ATOM   1925 1HB  LEU A 125      -0.885  11.813  -5.012  1.00  0.150          H  
ATOM   1926 2HB  LEU A 125      -2.299  10.767  -5.091  1.00  0.150          H  
ATOM   1927  HG  LEU A 125      -0.801   8.850  -4.558  1.00  0.150          H  
ATOM   1928 1HD1 LEU A 125       1.332   9.357  -3.595  1.00  0.150          H  
ATOM   1929 2HD1 LEU A 125       1.298   9.810  -5.283  1.00  0.150          H  
ATOM   1930 3HD1 LEU A 125       1.150  11.057  -4.063  1.00  0.150          H  
ATOM   1931 1HD2 LEU A 125      -0.665   9.503  -2.341  1.00  0.150          H  
ATOM   1932 2HD2 LEU A 125      -0.861  11.201  -2.781  1.00  0.150          H  
ATOM   1933 3HD2 LEU A 125      -2.145  10.025  -3.122  1.00  0.150          H  
ATOM   1934  N   VAL A 126      -0.398   8.317  -7.408  1.00  0.080          N  
ATOM   1935  CA  VAL A 126      -0.755   6.967  -7.795  1.00  0.090          C  
ATOM   1936  C   VAL A 126      -0.071   5.890  -6.974  1.00  0.100          C  
ATOM   1937  O   VAL A 126       1.123   5.969  -6.681  1.00  0.110          O  
ATOM   1938  CB  VAL A 126      -0.474   6.722  -9.303  1.00  0.120          C  
ATOM   1939  CG1 VAL A 126       1.006   6.883  -9.619  1.00  0.120          C  
ATOM   1940  CG2 VAL A 126      -0.972   5.306  -9.722  1.00  0.120          C  
ATOM   1941  H   VAL A 126       0.576   8.626  -7.390  1.00  0.100          H  
ATOM   1942  HA  VAL A 126      -1.814   6.871  -7.655  1.00  0.110          H  
ATOM   1943  HB  VAL A 126      -1.011   7.474  -9.880  1.00  0.150          H  
ATOM   1944 1HG1 VAL A 126       1.144   6.724 -10.671  1.00  0.150          H  
ATOM   1945 2HG1 VAL A 126       1.338   7.887  -9.356  1.00  0.150          H  
ATOM   1946 3HG1 VAL A 126       1.602   6.156  -9.077  1.00  0.150          H  
ATOM   1947 1HG2 VAL A 126      -0.799   5.164 -10.784  1.00  0.150          H  
ATOM   1948 2HG2 VAL A 126      -0.452   4.544  -9.181  1.00  0.150          H  
ATOM   1949 3HG2 VAL A 126      -2.027   5.219  -9.519  1.00  0.150          H  
ATOM   1950  N   ASN A 127      -0.862   4.880  -6.609  1.00  0.080          N  
ATOM   1951  CA  ASN A 127      -0.395   3.691  -5.892  1.00  0.080          C  
ATOM   1952  C   ASN A 127      -0.470   2.464  -6.823  1.00  0.080          C  
ATOM   1953  O   ASN A 127      -1.559   1.918  -7.033  1.00  0.090          O  
ATOM   1954  CB  ASN A 127      -1.214   3.475  -4.620  1.00  0.110          C  
ATOM   1955  CG  ASN A 127      -0.730   2.347  -3.765  1.00  0.110          C  
ATOM   1956  OD1 ASN A 127       0.341   1.832  -4.052  1.00  0.110          O  
ATOM   1957  ND2 ASN A 127      -1.457   1.944  -2.733  1.00  0.110          N  
ATOM   1958  H   ASN A 127      -1.845   4.968  -6.886  1.00  0.100          H  
ATOM   1959  HA  ASN A 127       0.654   3.829  -5.626  1.00  0.100          H  
ATOM   1960 1HB  ASN A 127      -1.142   4.351  -4.036  1.00  0.130          H  
ATOM   1961 2HB  ASN A 127      -2.250   3.327  -4.867  1.00  0.130          H  
ATOM   1962 1HD2 ASN A 127      -1.129   1.182  -2.168  1.00  0.130          H  
ATOM   1963 2HD2 ASN A 127      -2.364   2.347  -2.489  1.00  0.130          H  
ATOM   1964  N   ARG A 128       0.671   2.076  -7.416  1.00  0.080          N  
ATOM   1965  CA  ARG A 128       0.735   0.947  -8.368  1.00  0.100          C  
ATOM   1966  C   ARG A 128       1.148  -0.321  -7.599  1.00  0.120          C  
ATOM   1967  O   ARG A 128       2.264  -0.401  -7.093  1.00  0.190          O  
ATOM   1968  CB  ARG A 128       1.687   1.270  -9.521  1.00  0.130          C  
ATOM   1969  CG  ARG A 128       1.212   2.467 -10.368  1.00  0.130          C  
ATOM   1970  CD  ARG A 128       1.997   2.717 -11.640  1.00  0.130          C  
ATOM   1971  NE  ARG A 128       1.424   3.874 -12.411  1.00  0.130          N  
ATOM   1972  CZ  ARG A 128       0.307   3.770 -13.182  1.00  0.130          C  
ATOM   1973  NH1 ARG A 128      -0.309   2.609 -13.244  1.00  0.130          N  
ATOM   1974  NH2 ARG A 128      -0.172   4.817 -13.852  1.00  0.130          N  
ATOM   1975  H   ARG A 128       1.524   2.594  -7.176  1.00  0.100          H  
ATOM   1976  HA  ARG A 128      -0.259   0.779  -8.789  1.00  0.120          H  
ATOM   1977 1HB  ARG A 128       2.667   1.510  -9.131  1.00  0.160          H  
ATOM   1978 2HB  ARG A 128       1.790   0.404 -10.171  1.00  0.160          H  
ATOM   1979 1HG  ARG A 128       0.152   2.354 -10.586  1.00  0.160          H  
ATOM   1980 2HG  ARG A 128       1.358   3.355  -9.762  1.00  0.160          H  
ATOM   1981 1HD  ARG A 128       3.028   2.970 -11.370  1.00  0.160          H  
ATOM   1982 2HD  ARG A 128       2.000   1.834 -12.274  1.00  0.160          H  
ATOM   1983  HE  ARG A 128       1.917   4.790 -12.404  1.00  0.160          H  
ATOM   1984 1HH1 ARG A 128       0.037   1.819 -12.732  1.00  0.160          H  
ATOM   1985 2HH1 ARG A 128      -1.178   2.479 -13.772  1.00  0.160          H  
ATOM   1986 1HH2 ARG A 128       0.304   5.739 -13.793  1.00  0.160          H  
ATOM   1987 2HH2 ARG A 128      -1.012   4.713 -14.413  1.00  0.160          H  
ATOM   1988  N   ILE A 129       0.240  -1.304  -7.488  1.00  0.070          N  
ATOM   1989  CA  ILE A 129       0.442  -2.440  -6.583  1.00  0.080          C  
ATOM   1990  C   ILE A 129       0.480  -3.844  -7.219  1.00  0.080          C  
ATOM   1991  O   ILE A 129      -0.438  -4.238  -7.947  1.00  0.100          O  
ATOM   1992  CB  ILE A 129      -0.758  -2.496  -5.624  1.00  0.110          C  
ATOM   1993  CG1 ILE A 129      -0.995  -1.167  -4.917  1.00  0.110          C  
ATOM   1994  CG2 ILE A 129      -0.437  -3.586  -4.543  1.00  0.110          C  
ATOM   1995  CD1 ILE A 129      -2.378  -1.084  -4.339  1.00  0.110          C  
ATOM   1996  H   ILE A 129      -0.643  -1.223  -7.995  1.00  0.080          H  
ATOM   1997  HA  ILE A 129       1.370  -2.288  -6.040  1.00  0.100          H  
ATOM   1998  HB  ILE A 129      -1.651  -2.742  -6.153  1.00  0.130          H  
ATOM   1999 1HG1 ILE A 129      -0.291  -1.037  -4.118  1.00  0.130          H  
ATOM   2000 2HG1 ILE A 129      -0.892  -0.347  -5.616  1.00  0.130          H  
ATOM   2001 1HG2 ILE A 129      -1.226  -3.650  -3.853  1.00  0.130          H  
ATOM   2002 2HG2 ILE A 129      -0.299  -4.564  -4.978  1.00  0.130          H  
ATOM   2003 3HG2 ILE A 129       0.468  -3.313  -4.007  1.00  0.130          H  
ATOM   2004 1HD1 ILE A 129      -2.516  -0.137  -3.865  1.00  0.130          H  
ATOM   2005 2HD1 ILE A 129      -3.107  -1.190  -5.137  1.00  0.130          H  
ATOM   2006 3HD1 ILE A 129      -2.524  -1.840  -3.625  1.00  0.130          H  
ATOM   2007  N   GLU A 130       1.506  -4.618  -6.878  1.00  0.090          N  
ATOM   2008  CA  GLU A 130       1.614  -6.026  -7.283  1.00  0.110          C  
ATOM   2009  C   GLU A 130       1.343  -6.929  -6.063  1.00  0.100          C  
ATOM   2010  O   GLU A 130       1.982  -6.778  -5.020  1.00  0.130          O  
ATOM   2011  CB  GLU A 130       2.992  -6.318  -7.877  1.00  0.150          C  
ATOM   2012  CG  GLU A 130       3.184  -7.760  -8.329  1.00  0.150          C  
ATOM   2013  CD  GLU A 130       4.510  -7.996  -8.984  1.00  0.150          C  
ATOM   2014  OE1 GLU A 130       5.247  -7.051  -9.173  1.00  0.150          O  
ATOM   2015  OE2 GLU A 130       4.798  -9.122  -9.294  1.00  0.150          O  
ATOM   2016  H   GLU A 130       2.236  -4.199  -6.297  1.00  0.110          H  
ATOM   2017  HA  GLU A 130       0.855  -6.242  -8.038  1.00  0.130          H  
ATOM   2018 1HB  GLU A 130       3.160  -5.669  -8.736  1.00  0.180          H  
ATOM   2019 2HB  GLU A 130       3.755  -6.090  -7.141  1.00  0.180          H  
ATOM   2020 1HG  GLU A 130       3.106  -8.417  -7.461  1.00  0.180          H  
ATOM   2021 2HG  GLU A 130       2.384  -8.023  -9.021  1.00  0.180          H  
ATOM   2022  N   LEU A 131       0.383  -7.860  -6.165  1.00  0.090          N  
ATOM   2023  CA  LEU A 131       0.019  -8.712  -5.011  1.00  0.110          C  
ATOM   2024  C   LEU A 131      -0.048 -10.226  -5.271  1.00  0.110          C  
ATOM   2025  O   LEU A 131      -0.762 -10.678  -6.164  1.00  0.150          O  
ATOM   2026  CB  LEU A 131      -1.357  -8.256  -4.529  1.00  0.150          C  
ATOM   2027  CG  LEU A 131      -2.066  -9.015  -3.395  1.00  0.150          C  
ATOM   2028  CD1 LEU A 131      -1.342  -8.830  -2.098  1.00  0.150          C  
ATOM   2029  CD2 LEU A 131      -3.463  -8.512  -3.305  1.00  0.150          C  
ATOM   2030  H   LEU A 131      -0.136  -7.943  -7.047  1.00  0.110          H  
ATOM   2031  HA  LEU A 131       0.757  -8.546  -4.229  1.00  0.130          H  
ATOM   2032 1HB  LEU A 131      -1.245  -7.228  -4.188  1.00  0.180          H  
ATOM   2033 2HB  LEU A 131      -2.014  -8.261  -5.385  1.00  0.180          H  
ATOM   2034  HG  LEU A 131      -2.091 -10.084  -3.619  1.00  0.180          H  
ATOM   2035 1HD1 LEU A 131      -1.877  -9.351  -1.330  1.00  0.180          H  
ATOM   2036 2HD1 LEU A 131      -0.329  -9.223  -2.172  1.00  0.180          H  
ATOM   2037 3HD1 LEU A 131      -1.314  -7.771  -1.852  1.00  0.180          H  
ATOM   2038 1HD2 LEU A 131      -3.990  -9.053  -2.519  1.00  0.180          H  
ATOM   2039 2HD2 LEU A 131      -3.453  -7.451  -3.078  1.00  0.180          H  
ATOM   2040 3HD2 LEU A 131      -3.951  -8.672  -4.258  1.00  0.180          H  
ATOM   2041  N   LYS A 132       0.628 -11.017  -4.438  1.00  0.090          N  
ATOM   2042  CA  LYS A 132       0.576 -12.476  -4.579  1.00  0.110          C  
ATOM   2043  C   LYS A 132       0.200 -13.209  -3.286  1.00  0.100          C  
ATOM   2044  O   LYS A 132       0.832 -13.029  -2.243  1.00  0.140          O  
ATOM   2045  CB  LYS A 132       1.925 -13.005  -5.074  1.00  0.150          C  
ATOM   2046  CG  LYS A 132       1.970 -14.526  -5.290  1.00  0.150          C  
ATOM   2047  CD  LYS A 132       3.325 -14.981  -5.830  1.00  0.150          C  
ATOM   2048  CE  LYS A 132       3.359 -16.494  -6.024  1.00  0.150          C  
ATOM   2049  NZ  LYS A 132       4.669 -16.959  -6.571  1.00  0.150          N  
ATOM   2050  H   LYS A 132       1.215 -10.590  -3.718  1.00  0.110          H  
ATOM   2051  HA  LYS A 132      -0.180 -12.720  -5.322  1.00  0.130          H  
ATOM   2052 1HB  LYS A 132       2.176 -12.522  -6.018  1.00  0.180          H  
ATOM   2053 2HB  LYS A 132       2.700 -12.743  -4.352  1.00  0.180          H  
ATOM   2054 1HG  LYS A 132       1.789 -15.039  -4.343  1.00  0.180          H  
ATOM   2055 2HG  LYS A 132       1.182 -14.813  -5.991  1.00  0.180          H  
ATOM   2056 1HD  LYS A 132       3.523 -14.492  -6.784  1.00  0.180          H  
ATOM   2057 2HD  LYS A 132       4.107 -14.698  -5.124  1.00  0.180          H  
ATOM   2058 1HE  LYS A 132       3.184 -16.979  -5.064  1.00  0.180          H  
ATOM   2059 2HE  LYS A 132       2.565 -16.782  -6.714  1.00  0.180          H  
ATOM   2060 1HZ  LYS A 132       4.650 -17.964  -6.686  1.00  0.180          H  
ATOM   2061 2HZ  LYS A 132       4.836 -16.524  -7.469  1.00  0.180          H  
ATOM   2062 3HZ  LYS A 132       5.411 -16.709  -5.933  1.00  0.180          H  
ATOM   2063  N   GLY A 133      -0.858 -14.021  -3.347  1.00  0.110          N  
ATOM   2064  CA  GLY A 133      -1.302 -14.807  -2.203  1.00  0.120          C  
ATOM   2065  C   GLY A 133      -0.742 -16.223  -2.267  1.00  0.110          C  
ATOM   2066  O   GLY A 133      -0.883 -16.939  -3.272  1.00  0.130          O  
ATOM   2067  H   GLY A 133      -1.335 -14.125  -4.236  1.00  0.130          H  
ATOM   2068 1HA  GLY A 133      -0.967 -14.335  -1.286  1.00  0.140          H  
ATOM   2069 2HA  GLY A 133      -2.380 -14.821  -2.166  1.00  0.140          H  
ATOM   2070  N   ILE A 134      -0.215 -16.665  -1.139  1.00  0.110          N  
ATOM   2071  CA  ILE A 134       0.406 -17.960  -0.984  1.00  0.180          C  
ATOM   2072  C   ILE A 134      -0.259 -18.871   0.046  1.00  0.130          C  
ATOM   2073  O   ILE A 134      -0.510 -18.480   1.189  1.00  0.150          O  
ATOM   2074  CB  ILE A 134       1.883 -17.714  -0.590  1.00  0.220          C  
ATOM   2075  CG1 ILE A 134       2.582 -16.889  -1.727  1.00  0.220          C  
ATOM   2076  CG2 ILE A 134       2.610 -19.040  -0.312  1.00  0.220          C  
ATOM   2077  CD1 ILE A 134       3.931 -16.330  -1.365  1.00  0.220          C  
ATOM   2078  H   ILE A 134      -0.157 -16.017  -0.360  1.00  0.130          H  
ATOM   2079  HA  ILE A 134       0.377 -18.467  -1.947  1.00  0.220          H  
ATOM   2080  HB  ILE A 134       1.910 -17.097   0.310  1.00  0.270          H  
ATOM   2081 1HG1 ILE A 134       2.681 -17.518  -2.603  1.00  0.270          H  
ATOM   2082 2HG1 ILE A 134       1.967 -16.036  -1.980  1.00  0.270          H  
ATOM   2083 1HG2 ILE A 134       3.636 -18.856  -0.024  1.00  0.270          H  
ATOM   2084 2HG2 ILE A 134       2.125 -19.569   0.502  1.00  0.270          H  
ATOM   2085 3HG2 ILE A 134       2.596 -19.668  -1.204  1.00  0.270          H  
ATOM   2086 1HD1 ILE A 134       4.320 -15.761  -2.209  1.00  0.270          H  
ATOM   2087 2HD1 ILE A 134       3.817 -15.670  -0.502  1.00  0.270          H  
ATOM   2088 3HD1 ILE A 134       4.623 -17.126  -1.124  1.00  0.270          H  
ATOM   2089  N   ASP A 135      -0.546 -20.099  -0.378  1.00  0.130          N  
ATOM   2090  CA  ASP A 135      -1.105 -21.154   0.466  1.00  0.180          C  
ATOM   2091  C   ASP A 135      -2.365 -20.804   1.254  1.00  0.150          C  
ATOM   2092  O   ASP A 135      -2.469 -21.140   2.435  1.00  0.150          O  
ATOM   2093  CB  ASP A 135      -0.027 -21.656   1.429  1.00  0.230          C  
ATOM   2094  CG  ASP A 135       1.161 -22.281   0.683  1.00  0.230          C  
ATOM   2095  OD1 ASP A 135       0.949 -22.871  -0.359  1.00  0.230          O  
ATOM   2096  OD2 ASP A 135       2.269 -22.154   1.156  1.00  0.230          O  
ATOM   2097  H   ASP A 135      -0.336 -20.320  -1.345  1.00  0.160          H  
ATOM   2098  HA  ASP A 135      -1.364 -21.984  -0.191  1.00  0.220          H  
ATOM   2099 1HB  ASP A 135       0.326 -20.834   2.052  1.00  0.280          H  
ATOM   2100 2HB  ASP A 135      -0.453 -22.408   2.093  1.00  0.280          H  
ATOM   2101  N   PHE A 136      -3.318 -20.138   0.614  1.00  0.140          N  
ATOM   2102  CA  PHE A 136      -4.582 -19.827   1.284  1.00  0.120          C  
ATOM   2103  C   PHE A 136      -5.511 -21.015   1.254  1.00  0.120          C  
ATOM   2104  O   PHE A 136      -5.517 -21.798   0.304  1.00  0.150          O  
ATOM   2105  CB  PHE A 136      -5.269 -18.590   0.706  1.00  0.180          C  
ATOM   2106  CG  PHE A 136      -4.696 -17.325   1.201  1.00  0.180          C  
ATOM   2107  CD1 PHE A 136      -3.702 -16.662   0.549  1.00  0.180          C  
ATOM   2108  CD2 PHE A 136      -5.195 -16.791   2.382  1.00  0.180          C  
ATOM   2109  CE1 PHE A 136      -3.223 -15.493   1.068  1.00  0.180          C  
ATOM   2110  CE2 PHE A 136      -4.704 -15.635   2.903  1.00  0.180          C  
ATOM   2111  CZ  PHE A 136      -3.719 -14.988   2.247  1.00  0.180          C  
ATOM   2112  H   PHE A 136      -3.166 -19.878  -0.365  1.00  0.170          H  
ATOM   2113  HA  PHE A 136      -4.376 -19.615   2.330  1.00  0.140          H  
ATOM   2114 1HB  PHE A 136      -5.184 -18.599  -0.374  1.00  0.210          H  
ATOM   2115 2HB  PHE A 136      -6.327 -18.616   0.964  1.00  0.210          H  
ATOM   2116  HD1 PHE A 136      -3.292 -17.071  -0.377  1.00  0.210          H  
ATOM   2117  HD2 PHE A 136      -5.995 -17.321   2.904  1.00  0.210          H  
ATOM   2118  HE1 PHE A 136      -2.440 -14.961   0.557  1.00  0.210          H  
ATOM   2119  HE2 PHE A 136      -5.099 -15.238   3.840  1.00  0.210          H  
ATOM   2120  HZ  PHE A 136      -3.319 -14.075   2.660  1.00  0.210          H  
ATOM   2121  N   LYS A 137      -6.319 -21.156   2.289  1.00  0.110          N  
ATOM   2122  CA  LYS A 137      -7.271 -22.246   2.298  1.00  0.110          C  
ATOM   2123  C   LYS A 137      -8.451 -21.891   1.409  1.00  0.120          C  
ATOM   2124  O   LYS A 137      -9.067 -20.844   1.581  1.00  0.120          O  
ATOM   2125  CB  LYS A 137      -7.719 -22.520   3.726  1.00  0.150          C  
ATOM   2126  CG  LYS A 137      -6.627 -23.047   4.627  1.00  0.150          C  
ATOM   2127  CD  LYS A 137      -7.159 -23.294   6.021  1.00  0.150          C  
ATOM   2128  CE  LYS A 137      -6.072 -23.758   6.965  1.00  0.150          C  
ATOM   2129  NZ  LYS A 137      -6.604 -23.971   8.330  1.00  0.150          N  
ATOM   2130  H   LYS A 137      -6.279 -20.479   3.067  1.00  0.130          H  
ATOM   2131  HA  LYS A 137      -6.795 -23.139   1.893  1.00  0.130          H  
ATOM   2132 1HB  LYS A 137      -8.046 -21.597   4.166  1.00  0.180          H  
ATOM   2133 2HB  LYS A 137      -8.565 -23.217   3.730  1.00  0.180          H  
ATOM   2134 1HG  LYS A 137      -6.232 -23.974   4.217  1.00  0.180          H  
ATOM   2135 2HG  LYS A 137      -5.817 -22.313   4.677  1.00  0.180          H  
ATOM   2136 1HD  LYS A 137      -7.581 -22.364   6.413  1.00  0.180          H  
ATOM   2137 2HD  LYS A 137      -7.947 -24.046   5.987  1.00  0.180          H  
ATOM   2138 1HE  LYS A 137      -5.637 -24.687   6.602  1.00  0.180          H  
ATOM   2139 2HE  LYS A 137      -5.293 -22.995   7.005  1.00  0.180          H  
ATOM   2140 1HZ  LYS A 137      -5.857 -24.258   8.942  1.00  0.180          H  
ATOM   2141 2HZ  LYS A 137      -7.004 -23.093   8.666  1.00  0.180          H  
ATOM   2142 3HZ  LYS A 137      -7.319 -24.680   8.311  1.00  0.180          H  
ATOM   2143  N   GLU A 138      -8.826 -22.787   0.498  1.00  0.120          N  
ATOM   2144  CA  GLU A 138      -9.926 -22.500  -0.436  1.00  0.130          C  
ATOM   2145  C   GLU A 138     -11.252 -22.293   0.296  1.00  0.140          C  
ATOM   2146  O   GLU A 138     -12.134 -21.582  -0.181  1.00  0.140          O  
ATOM   2147  CB  GLU A 138     -10.052 -23.615  -1.476  1.00  0.180          C  
ATOM   2148  CG  GLU A 138      -8.867 -23.695  -2.474  1.00  0.180          C  
ATOM   2149  CD  GLU A 138      -8.701 -22.463  -3.375  1.00  0.180          C  
ATOM   2150  OE1 GLU A 138      -9.656 -22.036  -3.986  1.00  0.180          O  
ATOM   2151  OE2 GLU A 138      -7.613 -21.948  -3.449  1.00  0.180          O  
ATOM   2152  H   GLU A 138      -8.300 -23.644   0.410  1.00  0.140          H  
ATOM   2153  HA  GLU A 138      -9.692 -21.582  -0.969  1.00  0.160          H  
ATOM   2154 1HB  GLU A 138     -10.132 -24.577  -0.970  1.00  0.210          H  
ATOM   2155 2HB  GLU A 138     -10.968 -23.472  -2.050  1.00  0.210          H  
ATOM   2156 1HG  GLU A 138      -7.948 -23.826  -1.906  1.00  0.210          H  
ATOM   2157 2HG  GLU A 138      -8.999 -24.576  -3.101  1.00  0.210          H  
ATOM   2158  N   ASP A 139     -11.425 -22.980   1.419  1.00  0.140          N  
ATOM   2159  CA  ASP A 139     -12.600 -22.891   2.257  1.00  0.140          C  
ATOM   2160  C   ASP A 139     -12.317 -22.156   3.576  1.00  0.140          C  
ATOM   2161  O   ASP A 139     -13.063 -22.300   4.556  1.00  0.140          O  
ATOM   2162  CB  ASP A 139     -13.132 -24.304   2.475  1.00  0.200          C  
ATOM   2163  CG  ASP A 139     -12.066 -25.211   3.078  1.00  0.200          C  
ATOM   2164  OD1 ASP A 139     -10.908 -24.796   3.079  1.00  0.200          O  
ATOM   2165  OD2 ASP A 139     -12.382 -26.298   3.497  1.00  0.200          O  
ATOM   2166  H   ASP A 139     -10.707 -23.633   1.752  1.00  0.170          H  
ATOM   2167  HA  ASP A 139     -13.359 -22.322   1.718  1.00  0.170          H  
ATOM   2168 1HB  ASP A 139     -13.990 -24.279   3.143  1.00  0.240          H  
ATOM   2169 2HB  ASP A 139     -13.464 -24.721   1.524  1.00  0.240          H  
ATOM   2170  N   GLY A 140     -11.244 -21.357   3.606  1.00  0.120          N  
ATOM   2171  CA  GLY A 140     -10.868 -20.619   4.800  1.00  0.110          C  
ATOM   2172  C   GLY A 140     -11.602 -19.303   4.859  1.00  0.110          C  
ATOM   2173  O   GLY A 140     -12.504 -19.049   4.060  1.00  0.140          O  
ATOM   2174  H   GLY A 140     -10.658 -21.257   2.776  1.00  0.140          H  
ATOM   2175 1HA  GLY A 140     -11.081 -21.212   5.688  1.00  0.130          H  
ATOM   2176 2HA  GLY A 140      -9.799 -20.425   4.786  1.00  0.130          H  
ATOM   2177  N   ASN A 141     -11.193 -18.428   5.769  1.00  0.100          N  
ATOM   2178  CA  ASN A 141     -11.894 -17.161   5.925  1.00  0.110          C  
ATOM   2179  C   ASN A 141     -11.676 -16.206   4.759  1.00  0.120          C  
ATOM   2180  O   ASN A 141     -12.555 -15.400   4.425  1.00  0.140          O  
ATOM   2181  CB  ASN A 141     -11.490 -16.509   7.226  1.00  0.150          C  
ATOM   2182  CG  ASN A 141     -12.049 -17.233   8.398  1.00  0.150          C  
ATOM   2183  OD1 ASN A 141     -13.134 -17.821   8.354  1.00  0.150          O  
ATOM   2184  ND2 ASN A 141     -11.302 -17.252   9.449  1.00  0.150          N  
ATOM   2185  H   ASN A 141     -10.415 -18.659   6.379  1.00  0.120          H  
ATOM   2186  HA  ASN A 141     -12.954 -17.379   5.957  1.00  0.130          H  
ATOM   2187 1HB  ASN A 141     -10.400 -16.475   7.307  1.00  0.180          H  
ATOM   2188 2HB  ASN A 141     -11.854 -15.492   7.238  1.00  0.180          H  
ATOM   2189 1HD2 ASN A 141     -11.595 -17.764  10.258  1.00  0.180          H  
ATOM   2190 2HD2 ASN A 141     -10.408 -16.773   9.451  1.00  0.180          H  
ATOM   2191  N   ILE A 142     -10.538 -16.335   4.075  1.00  0.120          N  
ATOM   2192  CA  ILE A 142     -10.255 -15.423   2.982  1.00  0.130          C  
ATOM   2193  C   ILE A 142     -10.871 -15.947   1.690  1.00  0.130          C  
ATOM   2194  O   ILE A 142     -11.755 -15.315   1.127  1.00  0.140          O  
ATOM   2195  CB  ILE A 142      -8.718 -15.200   2.840  1.00  0.180          C  
ATOM   2196  CG1 ILE A 142      -8.221 -14.136   3.881  1.00  0.180          C  
ATOM   2197  CG2 ILE A 142      -8.309 -14.721   1.401  1.00  0.180          C  
ATOM   2198  CD1 ILE A 142      -8.529 -14.409   5.356  1.00  0.180          C  
ATOM   2199  H   ILE A 142      -9.834 -17.013   4.368  1.00  0.140          H  
ATOM   2200  HA  ILE A 142     -10.711 -14.465   3.208  1.00  0.160          H  
ATOM   2201  HB  ILE A 142      -8.206 -16.139   3.062  1.00  0.210          H  
ATOM   2202 1HG1 ILE A 142      -7.141 -14.044   3.782  1.00  0.210          H  
ATOM   2203 2HG1 ILE A 142      -8.665 -13.202   3.621  1.00  0.210          H  
ATOM   2204 1HG2 ILE A 142      -7.229 -14.592   1.368  1.00  0.210          H  
ATOM   2205 2HG2 ILE A 142      -8.584 -15.432   0.643  1.00  0.210          H  
ATOM   2206 3HG2 ILE A 142      -8.791 -13.774   1.183  1.00  0.210          H  
ATOM   2207 1HD1 ILE A 142      -8.139 -13.610   5.945  1.00  0.210          H  
ATOM   2208 2HD1 ILE A 142      -9.589 -14.454   5.530  1.00  0.210          H  
ATOM   2209 3HD1 ILE A 142      -8.063 -15.351   5.662  1.00  0.210          H  
ATOM   2210  N   LEU A 143     -10.504 -17.128   1.239  1.00  0.120          N  
ATOM   2211  CA  LEU A 143     -11.061 -17.533  -0.045  1.00  0.120          C  
ATOM   2212  C   LEU A 143     -12.499 -18.032   0.061  1.00  0.130          C  
ATOM   2213  O   LEU A 143     -13.187 -18.144  -0.951  1.00  0.140          O  
ATOM   2214  CB  LEU A 143     -10.149 -18.549  -0.728  1.00  0.170          C  
ATOM   2215  CG  LEU A 143      -8.727 -18.030  -1.152  1.00  0.170          C  
ATOM   2216  CD1 LEU A 143      -7.909 -19.192  -1.682  1.00  0.170          C  
ATOM   2217  CD2 LEU A 143      -8.851 -16.947  -2.234  1.00  0.170          C  
ATOM   2218  H   LEU A 143      -9.824 -17.689   1.735  1.00  0.140          H  
ATOM   2219  HA  LEU A 143     -11.106 -16.652  -0.680  1.00  0.140          H  
ATOM   2220 1HB  LEU A 143     -10.016 -19.373  -0.056  1.00  0.200          H  
ATOM   2221 2HB  LEU A 143     -10.654 -18.924  -1.622  1.00  0.200          H  
ATOM   2222  HG  LEU A 143      -8.215 -17.622  -0.289  1.00  0.200          H  
ATOM   2223 1HD1 LEU A 143      -6.928 -18.842  -1.973  1.00  0.200          H  
ATOM   2224 2HD1 LEU A 143      -7.804 -19.960  -0.914  1.00  0.200          H  
ATOM   2225 3HD1 LEU A 143      -8.405 -19.622  -2.553  1.00  0.200          H  
ATOM   2226 1HD2 LEU A 143      -7.880 -16.626  -2.510  1.00  0.200          H  
ATOM   2227 2HD2 LEU A 143      -9.356 -17.356  -3.111  1.00  0.200          H  
ATOM   2228 3HD2 LEU A 143      -9.407 -16.091  -1.875  1.00  0.200          H  
ATOM   2229  N   GLY A 144     -12.997 -18.278   1.278  1.00  0.120          N  
ATOM   2230  CA  GLY A 144     -14.379 -18.656   1.455  1.00  0.120          C  
ATOM   2231  C   GLY A 144     -15.266 -17.414   1.665  1.00  0.130          C  
ATOM   2232  O   GLY A 144     -16.466 -17.554   1.918  1.00  0.130          O  
ATOM   2233  H   GLY A 144     -12.442 -18.264   2.134  1.00  0.140          H  
ATOM   2234 1HA  GLY A 144     -14.719 -19.218   0.586  1.00  0.140          H  
ATOM   2235 2HA  GLY A 144     -14.456 -19.315   2.320  1.00  0.140          H  
ATOM   2236  N   HIS A 145     -14.673 -16.201   1.599  1.00  0.130          N  
ATOM   2237  CA  HIS A 145     -15.387 -14.942   1.821  1.00  0.130          C  
ATOM   2238  C   HIS A 145     -16.196 -14.911   3.122  1.00  0.120          C  
ATOM   2239  O   HIS A 145     -17.385 -14.599   3.098  1.00  0.140          O  
ATOM   2240  CB  HIS A 145     -16.318 -14.611   0.643  1.00  0.180          C  
ATOM   2241  CG  HIS A 145     -15.632 -14.383  -0.697  1.00  0.180          C  
ATOM   2242  ND1 HIS A 145     -15.421 -15.394  -1.618  1.00  0.180          N  
ATOM   2243  CD2 HIS A 145     -15.155 -13.249  -1.275  1.00  0.180          C  
ATOM   2244  CE1 HIS A 145     -14.827 -14.894  -2.687  1.00  0.180          C  
ATOM   2245  NE2 HIS A 145     -14.676 -13.600  -2.513  1.00  0.180          N  
ATOM   2246  H   HIS A 145     -13.680 -16.132   1.362  1.00  0.160          H  
ATOM   2247  HA  HIS A 145     -14.657 -14.146   1.879  1.00  0.160          H  
ATOM   2248 1HB  HIS A 145     -17.040 -15.418   0.516  1.00  0.220          H  
ATOM   2249 2HB  HIS A 145     -16.884 -13.711   0.879  1.00  0.220          H  
ATOM   2250  HD2 HIS A 145     -15.167 -12.246  -0.850  1.00  0.220          H  
ATOM   2251  HE1 HIS A 145     -14.536 -15.450  -3.576  1.00  0.220          H  
ATOM   2252  HE2 HIS A 145     -14.275 -12.956  -3.211  1.00  0.220          H  
ATOM   2253  N   LYS A 146     -15.571 -15.237   4.265  1.00  0.100          N  
ATOM   2254  CA  LYS A 146     -16.319 -15.317   5.522  1.00  0.100          C  
ATOM   2255  C   LYS A 146     -16.157 -14.109   6.441  1.00  0.100          C  
ATOM   2256  O   LYS A 146     -16.681 -14.135   7.561  1.00  0.140          O  
ATOM   2257  CB  LYS A 146     -15.882 -16.557   6.288  1.00  0.140          C  
ATOM   2258  CG  LYS A 146     -16.110 -17.860   5.526  1.00  0.140          C  
ATOM   2259  CD  LYS A 146     -15.710 -19.071   6.339  1.00  0.140          C  
ATOM   2260  CE  LYS A 146     -15.829 -20.346   5.524  1.00  0.140          C  
ATOM   2261  NZ  LYS A 146     -15.463 -21.549   6.325  1.00  0.140          N  
ATOM   2262  H   LYS A 146     -14.567 -15.441   4.259  1.00  0.120          H  
ATOM   2263  HA  LYS A 146     -17.380 -15.404   5.282  1.00  0.120          H  
ATOM   2264 1HB  LYS A 146     -14.845 -16.462   6.553  1.00  0.170          H  
ATOM   2265 2HB  LYS A 146     -16.444 -16.619   7.219  1.00  0.170          H  
ATOM   2266 1HG  LYS A 146     -17.156 -17.935   5.232  1.00  0.170          H  
ATOM   2267 2HG  LYS A 146     -15.503 -17.845   4.621  1.00  0.170          H  
ATOM   2268 1HD  LYS A 146     -14.675 -18.969   6.652  1.00  0.170          H  
ATOM   2269 2HD  LYS A 146     -16.335 -19.146   7.226  1.00  0.170          H  
ATOM   2270 1HE  LYS A 146     -16.848 -20.455   5.159  1.00  0.170          H  
ATOM   2271 2HE  LYS A 146     -15.150 -20.278   4.670  1.00  0.170          H  
ATOM   2272 1HZ  LYS A 146     -15.536 -22.376   5.747  1.00  0.170          H  
ATOM   2273 2HZ  LYS A 146     -14.510 -21.460   6.666  1.00  0.170          H  
ATOM   2274 3HZ  LYS A 146     -16.086 -21.632   7.111  1.00  0.170          H  
ATOM   2275  N   LEU A 147     -15.428 -13.091   5.984  1.00  0.090          N  
ATOM   2276  CA  LEU A 147     -15.164 -11.905   6.796  1.00  0.090          C  
ATOM   2277  C   LEU A 147     -16.253 -10.860   6.617  1.00  0.110          C  
ATOM   2278  O   LEU A 147     -16.814 -10.705   5.530  1.00  0.140          O  
ATOM   2279  CB  LEU A 147     -13.793 -11.290   6.444  1.00  0.130          C  
ATOM   2280  CG  LEU A 147     -12.522 -12.216   6.611  1.00  0.130          C  
ATOM   2281  CD1 LEU A 147     -11.273 -11.445   6.186  1.00  0.130          C  
ATOM   2282  CD2 LEU A 147     -12.400 -12.698   8.045  1.00  0.130          C  
ATOM   2283  H   LEU A 147     -15.064 -13.157   5.044  1.00  0.110          H  
ATOM   2284  HA  LEU A 147     -15.168 -12.180   7.838  1.00  0.110          H  
ATOM   2285 1HB  LEU A 147     -13.825 -10.952   5.414  1.00  0.150          H  
ATOM   2286 2HB  LEU A 147     -13.649 -10.413   7.083  1.00  0.150          H  
ATOM   2287  HG  LEU A 147     -12.618 -13.081   5.951  1.00  0.150          H  
ATOM   2288 1HD1 LEU A 147     -10.398 -12.086   6.274  1.00  0.150          H  
ATOM   2289 2HD1 LEU A 147     -11.380 -11.125   5.175  1.00  0.150          H  
ATOM   2290 3HD1 LEU A 147     -11.142 -10.582   6.804  1.00  0.150          H  
ATOM   2291 1HD2 LEU A 147     -11.529 -13.336   8.140  1.00  0.150          H  
ATOM   2292 2HD2 LEU A 147     -12.303 -11.850   8.729  1.00  0.150          H  
ATOM   2293 3HD2 LEU A 147     -13.282 -13.260   8.295  1.00  0.150          H  
ATOM   2294  N   GLU A 148     -16.515 -10.116   7.686  1.00  0.100          N  
ATOM   2295  CA  GLU A 148     -17.494  -9.034   7.672  1.00  0.130          C  
ATOM   2296  C   GLU A 148     -17.030  -7.879   6.796  1.00  0.120          C  
ATOM   2297  O   GLU A 148     -15.858  -7.501   6.822  1.00  0.130          O  
ATOM   2298  CB  GLU A 148     -17.719  -8.474   9.082  1.00  0.170          C  
ATOM   2299  CG  GLU A 148     -18.409  -9.396  10.090  1.00  0.170          C  
ATOM   2300  CD  GLU A 148     -18.594  -8.711  11.447  1.00  0.170          C  
ATOM   2301  OE1 GLU A 148     -18.154  -7.579  11.573  1.00  0.170          O  
ATOM   2302  OE2 GLU A 148     -19.155  -9.299  12.338  1.00  0.170          O  
ATOM   2303  H   GLU A 148     -15.990 -10.311   8.542  1.00  0.120          H  
ATOM   2304  HA  GLU A 148     -18.434  -9.423   7.278  1.00  0.160          H  
ATOM   2305 1HB  GLU A 148     -16.755  -8.199   9.498  1.00  0.200          H  
ATOM   2306 2HB  GLU A 148     -18.308  -7.558   9.013  1.00  0.200          H  
ATOM   2307 1HG  GLU A 148     -19.379  -9.691   9.702  1.00  0.200          H  
ATOM   2308 2HG  GLU A 148     -17.804 -10.293  10.216  1.00  0.200          H  
ATOM   2309  N   TYR A 149     -17.957  -7.244   6.079  1.00  0.120          N  
ATOM   2310  CA  TYR A 149     -17.610  -6.074   5.265  1.00  0.150          C  
ATOM   2311  C   TYR A 149     -17.462  -4.813   6.115  1.00  0.160          C  
ATOM   2312  O   TYR A 149     -18.292  -3.905   6.071  1.00  0.290          O  
ATOM   2313  CB  TYR A 149     -18.667  -5.862   4.175  1.00  0.200          C  
ATOM   2314  CG  TYR A 149     -18.336  -4.773   3.165  1.00  0.200          C  
ATOM   2315  CD1 TYR A 149     -17.306  -4.927   2.247  1.00  0.200          C  
ATOM   2316  CD2 TYR A 149     -19.091  -3.606   3.169  1.00  0.200          C  
ATOM   2317  CE1 TYR A 149     -17.041  -3.905   1.357  1.00  0.200          C  
ATOM   2318  CE2 TYR A 149     -18.825  -2.610   2.287  1.00  0.200          C  
ATOM   2319  CZ  TYR A 149     -17.808  -2.750   1.391  1.00  0.200          C  
ATOM   2320  OH  TYR A 149     -17.539  -1.746   0.529  1.00  0.200          O  
ATOM   2321  H   TYR A 149     -18.906  -7.590   6.087  1.00  0.140          H  
ATOM   2322  HA  TYR A 149     -16.649  -6.262   4.788  1.00  0.180          H  
ATOM   2323 1HB  TYR A 149     -18.809  -6.795   3.628  1.00  0.240          H  
ATOM   2324 2HB  TYR A 149     -19.620  -5.614   4.641  1.00  0.240          H  
ATOM   2325  HD1 TYR A 149     -16.711  -5.837   2.235  1.00  0.240          H  
ATOM   2326  HD2 TYR A 149     -19.899  -3.487   3.892  1.00  0.240          H  
ATOM   2327  HE1 TYR A 149     -16.236  -3.999   0.636  1.00  0.240          H  
ATOM   2328  HE2 TYR A 149     -19.416  -1.700   2.304  1.00  0.240          H  
ATOM   2329  HH  TYR A 149     -18.162  -1.010   0.667  1.00  0.240          H  
ATOM   2330  N   ASN A 150     -16.391  -4.777   6.885  1.00  0.080          N  
ATOM   2331  CA  ASN A 150     -16.109  -3.688   7.801  1.00  0.100          C  
ATOM   2332  C   ASN A 150     -14.614  -3.641   8.098  1.00  0.130          C  
ATOM   2333  O   ASN A 150     -13.849  -4.455   7.581  1.00  0.470          O  
ATOM   2334  CB  ASN A 150     -16.938  -3.885   9.067  1.00  0.130          C  
ATOM   2335  CG  ASN A 150     -17.331  -2.607   9.748  1.00  0.130          C  
ATOM   2336  OD1 ASN A 150     -16.554  -1.646   9.755  1.00  0.130          O  
ATOM   2337  ND2 ASN A 150     -18.512  -2.576  10.312  1.00  0.130          N  
ATOM   2338  H   ASN A 150     -15.792  -5.605   6.856  1.00  0.100          H  
ATOM   2339  HA  ASN A 150     -16.386  -2.746   7.330  1.00  0.120          H  
ATOM   2340 1HB  ASN A 150     -17.844  -4.441   8.824  1.00  0.160          H  
ATOM   2341 2HB  ASN A 150     -16.370  -4.493   9.772  1.00  0.160          H  
ATOM   2342 1HD2 ASN A 150     -18.824  -1.747  10.778  1.00  0.160          H  
ATOM   2343 2HD2 ASN A 150     -19.105  -3.382  10.277  1.00  0.160          H  
ATOM   2344  N   TYR A 151     -14.191  -2.697   8.926  1.00  0.140          N  
ATOM   2345  CA  TYR A 151     -12.785  -2.622   9.284  1.00  0.090          C  
ATOM   2346  C   TYR A 151     -12.672  -1.898  10.634  1.00  0.080          C  
ATOM   2347  O   TYR A 151     -13.334  -0.890  10.864  1.00  0.130          O  
ATOM   2348  CB  TYR A 151     -12.028  -1.913   8.165  1.00  0.150          C  
ATOM   2349  CG  TYR A 151     -10.533  -2.059   8.161  1.00  0.150          C  
ATOM   2350  CD1 TYR A 151      -9.983  -3.138   7.476  1.00  0.150          C  
ATOM   2351  CD2 TYR A 151      -9.712  -1.156   8.800  1.00  0.150          C  
ATOM   2352  CE1 TYR A 151      -8.625  -3.293   7.420  1.00  0.150          C  
ATOM   2353  CE2 TYR A 151      -8.345  -1.319   8.743  1.00  0.150          C  
ATOM   2354  CZ  TYR A 151      -7.806  -2.377   8.049  1.00  0.150          C  
ATOM   2355  OH  TYR A 151      -6.453  -2.525   7.972  1.00  0.150          O  
ATOM   2356  H   TYR A 151     -14.860  -2.035   9.309  1.00  0.170          H  
ATOM   2357  HA  TYR A 151     -12.389  -3.630   9.407  1.00  0.110          H  
ATOM   2358 1HB  TYR A 151     -12.381  -2.299   7.214  1.00  0.180          H  
ATOM   2359 2HB  TYR A 151     -12.270  -0.860   8.193  1.00  0.180          H  
ATOM   2360  HD1 TYR A 151     -10.634  -3.855   6.967  1.00  0.180          H  
ATOM   2361  HD2 TYR A 151     -10.138  -0.315   9.348  1.00  0.180          H  
ATOM   2362  HE1 TYR A 151      -8.193  -4.131   6.870  1.00  0.180          H  
ATOM   2363  HE2 TYR A 151      -7.692  -0.604   9.244  1.00  0.180          H  
ATOM   2364  HH  TYR A 151      -6.025  -1.791   8.415  1.00  0.180          H  
ATOM   2365  N   ASN A 152     -11.832  -2.422  11.520  1.00  0.060          N  
ATOM   2366  CA  ASN A 152     -11.617  -1.861  12.859  1.00  0.070          C  
ATOM   2367  C   ASN A 152     -10.539  -0.778  12.871  1.00  0.070          C  
ATOM   2368  O   ASN A 152      -9.702  -0.723  11.964  1.00  0.080          O  
ATOM   2369  CB  ASN A 152     -11.262  -2.980  13.829  1.00  0.090          C  
ATOM   2370  CG  ASN A 152     -12.414  -3.901  14.146  1.00  0.090          C  
ATOM   2371  OD1 ASN A 152     -13.474  -3.442  14.595  1.00  0.090          O  
ATOM   2372  ND2 ASN A 152     -12.227  -5.188  13.910  1.00  0.090          N  
ATOM   2373  H   ASN A 152     -11.319  -3.248  11.248  1.00  0.070          H  
ATOM   2374  HA  ASN A 152     -12.546  -1.394  13.190  1.00  0.080          H  
ATOM   2375 1HB  ASN A 152     -10.474  -3.589  13.410  1.00  0.110          H  
ATOM   2376 2HB  ASN A 152     -10.876  -2.550  14.756  1.00  0.110          H  
ATOM   2377 1HD2 ASN A 152     -12.958  -5.875  14.101  1.00  0.110          H  
ATOM   2378 2HD2 ASN A 152     -11.353  -5.526  13.511  1.00  0.110          H  
ATOM   2379  N   SER A 153     -10.572   0.109  13.873  1.00  0.080          N  
ATOM   2380  CA  SER A 153      -9.506   1.098  13.995  1.00  0.080          C  
ATOM   2381  C   SER A 153      -8.234   0.407  14.474  1.00  0.070          C  
ATOM   2382  O   SER A 153      -8.308  -0.630  15.140  1.00  0.090          O  
ATOM   2383  CB  SER A 153      -9.919   2.192  14.961  1.00  0.110          C  
ATOM   2384  OG  SER A 153     -10.074   1.693  16.264  1.00  0.110          O  
ATOM   2385  H   SER A 153     -11.291   0.069  14.581  1.00  0.100          H  
ATOM   2386  HA  SER A 153      -9.315   1.537  13.015  1.00  0.100          H  
ATOM   2387 1HB  SER A 153      -9.160   2.972  14.962  1.00  0.130          H  
ATOM   2388 2HB  SER A 153     -10.850   2.643  14.624  1.00  0.130          H  
ATOM   2389  HG  SER A 153     -10.299   2.450  16.812  1.00  0.130          H  
ATOM   2390  N   HIS A 154      -7.072   0.995  14.158  1.00  0.080          N  
ATOM   2391  CA  HIS A 154      -5.783   0.413  14.563  1.00  0.090          C  
ATOM   2392  C   HIS A 154      -4.637   1.424  14.746  1.00  0.100          C  
ATOM   2393  O   HIS A 154      -4.576   2.445  14.060  1.00  0.130          O  
ATOM   2394  CB  HIS A 154      -5.307  -0.642  13.538  1.00  0.120          C  
ATOM   2395  CG  HIS A 154      -6.205  -1.873  13.357  1.00  0.120          C  
ATOM   2396  ND1 HIS A 154      -7.276  -1.909  12.480  1.00  0.120          N  
ATOM   2397  CD2 HIS A 154      -6.175  -3.086  13.957  1.00  0.120          C  
ATOM   2398  CE1 HIS A 154      -7.838  -3.094  12.539  1.00  0.120          C  
ATOM   2399  NE2 HIS A 154      -7.198  -3.834  13.419  1.00  0.120          N  
ATOM   2400  H   HIS A 154      -7.118   1.870  13.628  1.00  0.100          H  
ATOM   2401  HA  HIS A 154      -5.919  -0.093  15.518  1.00  0.110          H  
ATOM   2402 1HB  HIS A 154      -5.204  -0.165  12.563  1.00  0.150          H  
ATOM   2403 2HB  HIS A 154      -4.315  -0.996  13.824  1.00  0.150          H  
ATOM   2404  HD1 HIS A 154      -7.904  -1.129  12.282  1.00  0.150          H  
ATOM   2405  HD2 HIS A 154      -5.520  -3.520  14.711  1.00  0.150          H  
ATOM   2406  HE1 HIS A 154      -8.694  -3.313  11.903  1.00  0.150          H  
ATOM   2407  N   ASN A 155      -3.705   1.105  15.654  1.00  0.150          N  
ATOM   2408  CA  ASN A 155      -2.480   1.896  15.857  1.00  0.170          C  
ATOM   2409  C   ASN A 155      -1.261   1.202  15.250  1.00  0.210          C  
ATOM   2410  O   ASN A 155      -0.923   0.075  15.625  1.00  0.300          O  
ATOM   2411  CB  ASN A 155      -2.238   2.201  17.322  1.00  0.230          C  
ATOM   2412  CG  ASN A 155      -3.267   3.129  17.896  1.00  0.230          C  
ATOM   2413  OD1 ASN A 155      -3.624   4.146  17.288  1.00  0.230          O  
ATOM   2414  ND2 ASN A 155      -3.752   2.805  19.067  1.00  0.230          N  
ATOM   2415  H   ASN A 155      -3.835   0.267  16.204  1.00  0.180          H  
ATOM   2416  HA  ASN A 155      -2.588   2.846  15.332  1.00  0.200          H  
ATOM   2417 1HB  ASN A 155      -2.242   1.274  17.893  1.00  0.280          H  
ATOM   2418 2HB  ASN A 155      -1.250   2.650  17.440  1.00  0.280          H  
ATOM   2419 1HD2 ASN A 155      -4.440   3.388  19.503  1.00  0.280          H  
ATOM   2420 2HD2 ASN A 155      -3.433   1.979  19.532  1.00  0.280          H  
ATOM   2421  N   VAL A 156      -0.624   1.871  14.302  1.00  0.170          N  
ATOM   2422  CA  VAL A 156       0.532   1.336  13.588  1.00  0.180          C  
ATOM   2423  C   VAL A 156       1.858   1.954  13.946  1.00  0.200          C  
ATOM   2424  O   VAL A 156       2.074   3.139  13.707  1.00  0.300          O  
ATOM   2425  CB  VAL A 156       0.337   1.569  12.105  1.00  0.250          C  
ATOM   2426  CG1 VAL A 156       1.556   1.107  11.340  1.00  0.250          C  
ATOM   2427  CG2 VAL A 156      -0.906   0.832  11.670  1.00  0.250          C  
ATOM   2428  H   VAL A 156      -0.993   2.795  14.052  1.00  0.200          H  
ATOM   2429  HA  VAL A 156       0.586   0.267  13.792  1.00  0.220          H  
ATOM   2430  HB  VAL A 156       0.219   2.633  11.925  1.00  0.300          H  
ATOM   2431 1HG1 VAL A 156       1.420   1.306  10.329  1.00  0.300          H  
ATOM   2432 2HG1 VAL A 156       2.443   1.647  11.652  1.00  0.300          H  
ATOM   2433 3HG1 VAL A 156       1.716   0.057  11.495  1.00  0.300          H  
ATOM   2434 1HG2 VAL A 156      -1.058   0.995  10.649  1.00  0.300          H  
ATOM   2435 2HG2 VAL A 156      -0.789  -0.217  11.856  1.00  0.300          H  
ATOM   2436 3HG2 VAL A 156      -1.769   1.196  12.225  1.00  0.300          H  
ATOM   2437  N   TYR A 157       2.793   1.147  14.422  1.00  0.210          N  
ATOM   2438  CA  TYR A 157       4.078   1.693  14.832  1.00  0.220          C  
ATOM   2439  C   TYR A 157       5.134   1.714  13.729  1.00  0.140          C  
ATOM   2440  O   TYR A 157       5.404   0.718  13.038  1.00  0.140          O  
ATOM   2441  CB  TYR A 157       4.537   0.966  16.088  1.00  0.300          C  
ATOM   2442  CG  TYR A 157       3.690   1.394  17.286  1.00  0.300          C  
ATOM   2443  CD1 TYR A 157       2.432   0.827  17.507  1.00  0.300          C  
ATOM   2444  CD2 TYR A 157       4.172   2.361  18.161  1.00  0.300          C  
ATOM   2445  CE1 TYR A 157       1.668   1.236  18.578  1.00  0.300          C  
ATOM   2446  CE2 TYR A 157       3.402   2.762  19.239  1.00  0.300          C  
ATOM   2447  CZ  TYR A 157       2.155   2.203  19.445  1.00  0.300          C  
ATOM   2448  OH  TYR A 157       1.387   2.601  20.516  1.00  0.300          O  
ATOM   2449  H   TYR A 157       2.595   0.159  14.563  1.00  0.250          H  
ATOM   2450  HA  TYR A 157       3.923   2.731  15.120  1.00  0.260          H  
ATOM   2451 1HB  TYR A 157       4.443  -0.115  15.954  1.00  0.360          H  
ATOM   2452 2HB  TYR A 157       5.584   1.195  16.293  1.00  0.360          H  
ATOM   2453  HD1 TYR A 157       2.042   0.067  16.832  1.00  0.360          H  
ATOM   2454  HD2 TYR A 157       5.153   2.808  17.994  1.00  0.360          H  
ATOM   2455  HE1 TYR A 157       0.684   0.796  18.742  1.00  0.360          H  
ATOM   2456  HE2 TYR A 157       3.778   3.522  19.923  1.00  0.360          H  
ATOM   2457  HH  TYR A 157       1.824   3.324  20.974  1.00  0.360          H  
ATOM   2458  N   ILE A 158       5.734   2.897  13.587  1.00  0.130          N  
ATOM   2459  CA  ILE A 158       6.740   3.197  12.581  1.00  0.110          C  
ATOM   2460  C   ILE A 158       8.080   3.553  13.216  1.00  0.100          C  
ATOM   2461  O   ILE A 158       8.181   4.373  14.137  1.00  0.120          O  
ATOM   2462  CB  ILE A 158       6.295   4.356  11.668  1.00  0.160          C  
ATOM   2463  CG1 ILE A 158       4.952   3.973  10.990  1.00  0.160          C  
ATOM   2464  CG2 ILE A 158       7.417   4.664  10.610  1.00  0.160          C  
ATOM   2465  CD1 ILE A 158       4.332   5.053  10.199  1.00  0.160          C  
ATOM   2466  H   ILE A 158       5.458   3.649  14.222  1.00  0.160          H  
ATOM   2467  HA  ILE A 158       6.889   2.310  11.965  1.00  0.130          H  
ATOM   2468  HB  ILE A 158       6.108   5.241  12.278  1.00  0.190          H  
ATOM   2469 1HG1 ILE A 158       5.090   3.129  10.372  1.00  0.190          H  
ATOM   2470 2HG1 ILE A 158       4.240   3.708  11.772  1.00  0.190          H  
ATOM   2471 1HG2 ILE A 158       7.121   5.480   9.965  1.00  0.190          H  
ATOM   2472 2HG2 ILE A 158       8.344   4.950  11.105  1.00  0.190          H  
ATOM   2473 3HG2 ILE A 158       7.596   3.773  10.010  1.00  0.190          H  
ATOM   2474 1HD1 ILE A 158       3.389   4.700   9.795  1.00  0.190          H  
ATOM   2475 2HD1 ILE A 158       4.162   5.915  10.846  1.00  0.190          H  
ATOM   2476 3HD1 ILE A 158       4.979   5.336   9.392  1.00  0.190          H  
ATOM   2477  N   MET A 159       9.114   2.899  12.720  1.00  0.110          N  
ATOM   2478  CA  MET A 159      10.484   3.069  13.178  1.00  0.160          C  
ATOM   2479  C   MET A 159      11.365   3.397  11.970  1.00  0.150          C  
ATOM   2480  O   MET A 159      11.067   2.939  10.867  1.00  0.170          O  
ATOM   2481  CB  MET A 159      10.876   1.740  13.799  1.00  0.200          C  
ATOM   2482  CG  MET A 159      10.020   1.323  15.013  1.00  0.200          C  
ATOM   2483  SD  MET A 159       9.906  -0.458  15.190  1.00  0.200          S  
ATOM   2484  CE  MET A 159       8.610  -0.813  13.936  1.00  0.200          C  
ATOM   2485  H   MET A 159       8.924   2.214  11.980  1.00  0.130          H  
ATOM   2486  HA  MET A 159      10.540   3.885  13.899  1.00  0.190          H  
ATOM   2487 1HB  MET A 159      10.803   0.978  13.060  1.00  0.240          H  
ATOM   2488 2HB  MET A 159      11.918   1.790  14.121  1.00  0.240          H  
ATOM   2489 1HG  MET A 159      10.473   1.718  15.914  1.00  0.240          H  
ATOM   2490 2HG  MET A 159       9.019   1.719  14.951  1.00  0.240          H  
ATOM   2491 1HE  MET A 159       8.413  -1.882  13.905  1.00  0.240          H  
ATOM   2492 2HE  MET A 159       7.690  -0.284  14.201  1.00  0.240          H  
ATOM   2493 3HE  MET A 159       8.930  -0.482  12.956  1.00  0.240          H  
ATOM   2494  N   ALA A 160      12.424   4.193  12.123  1.00  0.190          N  
ATOM   2495  CA  ALA A 160      13.305   4.395  10.966  1.00  0.200          C  
ATOM   2496  C   ALA A 160      14.210   3.192  10.788  1.00  0.200          C  
ATOM   2497  O   ALA A 160      14.547   2.504  11.755  1.00  0.230          O  
ATOM   2498  CB  ALA A 160      14.156   5.649  11.078  1.00  0.280          C  
ATOM   2499  H   ALA A 160      12.638   4.618  13.020  1.00  0.230          H  
ATOM   2500  HA  ALA A 160      12.690   4.486  10.084  1.00  0.240          H  
ATOM   2501 1HB  ALA A 160      14.771   5.743  10.181  1.00  0.330          H  
ATOM   2502 2HB  ALA A 160      13.522   6.507  11.158  1.00  0.330          H  
ATOM   2503 3HB  ALA A 160      14.795   5.587  11.953  1.00  0.330          H  
ATOM   2504  N   ASP A 161      14.657   2.977   9.557  1.00  0.200          N  
ATOM   2505  CA  ASP A 161      15.632   1.947   9.259  1.00  0.230          C  
ATOM   2506  C   ASP A 161      16.634   2.615   8.319  1.00  0.230          C  
ATOM   2507  O   ASP A 161      16.556   2.552   7.080  1.00  0.300          O  
ATOM   2508  CB  ASP A 161      14.993   0.712   8.614  1.00  0.310          C  
ATOM   2509  CG  ASP A 161      15.990  -0.479   8.499  1.00  0.310          C  
ATOM   2510  OD1 ASP A 161      17.099  -0.343   8.981  1.00  0.310          O  
ATOM   2511  OD2 ASP A 161      15.635  -1.510   7.967  1.00  0.310          O  
ATOM   2512  H   ASP A 161      14.326   3.561   8.793  1.00  0.240          H  
ATOM   2513  HA  ASP A 161      16.145   1.649  10.173  1.00  0.280          H  
ATOM   2514 1HB  ASP A 161      14.132   0.404   9.204  1.00  0.370          H  
ATOM   2515 2HB  ASP A 161      14.627   0.969   7.615  1.00  0.370          H  
ATOM   2516  N   LYS A 162      17.581   3.294   8.950  1.00  0.210          N  
ATOM   2517  CA  LYS A 162      18.531   4.163   8.279  1.00  0.240          C  
ATOM   2518  C   LYS A 162      19.399   3.448   7.250  1.00  0.240          C  
ATOM   2519  O   LYS A 162      19.713   4.022   6.216  1.00  0.380          O  
ATOM   2520  CB  LYS A 162      19.363   4.883   9.332  1.00  0.320          C  
ATOM   2521  CG  LYS A 162      18.526   5.909  10.124  1.00  0.320          C  
ATOM   2522  CD  LYS A 162      19.314   6.627  11.195  1.00  0.320          C  
ATOM   2523  CE  LYS A 162      18.433   7.659  11.911  1.00  0.320          C  
ATOM   2524  NZ  LYS A 162      19.154   8.327  13.029  1.00  0.320          N  
ATOM   2525  H   LYS A 162      17.590   3.238   9.961  1.00  0.250          H  
ATOM   2526  HA  LYS A 162      17.959   4.923   7.742  1.00  0.290          H  
ATOM   2527 1HB  LYS A 162      19.784   4.161  10.031  1.00  0.390          H  
ATOM   2528 2HB  LYS A 162      20.191   5.410   8.852  1.00  0.390          H  
ATOM   2529 1HG  LYS A 162      18.121   6.639   9.458  1.00  0.390          H  
ATOM   2530 2HG  LYS A 162      17.690   5.395  10.595  1.00  0.390          H  
ATOM   2531 1HD  LYS A 162      19.693   5.911  11.925  1.00  0.390          H  
ATOM   2532 2HD  LYS A 162      20.165   7.147  10.747  1.00  0.390          H  
ATOM   2533 1HE  LYS A 162      18.125   8.417  11.190  1.00  0.390          H  
ATOM   2534 2HE  LYS A 162      17.544   7.166  12.306  1.00  0.390          H  
ATOM   2535 1HZ  LYS A 162      18.552   9.002  13.467  1.00  0.390          H  
ATOM   2536 2HZ  LYS A 162      19.442   7.644  13.708  1.00  0.390          H  
ATOM   2537 3HZ  LYS A 162      19.997   8.802  12.669  1.00  0.390          H  
ATOM   2538  N   GLN A 163      19.734   2.184   7.476  1.00  0.250          N  
ATOM   2539  CA  GLN A 163      20.602   1.450   6.548  1.00  0.310          C  
ATOM   2540  C   GLN A 163      19.972   1.270   5.160  1.00  0.310          C  
ATOM   2541  O   GLN A 163      20.663   0.914   4.206  1.00  0.400          O  
ATOM   2542  CB  GLN A 163      20.974   0.081   7.119  1.00  0.410          C  
ATOM   2543  CG  GLN A 163      19.849  -0.893   7.111  1.00  0.410          C  
ATOM   2544  CD  GLN A 163      20.115  -2.125   7.887  1.00  0.410          C  
ATOM   2545  OE1 GLN A 163      21.111  -2.831   7.683  1.00  0.410          O  
ATOM   2546  NE2 GLN A 163      19.210  -2.401   8.807  1.00  0.410          N  
ATOM   2547  H   GLN A 163      19.429   1.737   8.333  1.00  0.300          H  
ATOM   2548  HA  GLN A 163      21.519   2.025   6.420  1.00  0.370          H  
ATOM   2549 1HB  GLN A 163      21.794  -0.345   6.543  1.00  0.490          H  
ATOM   2550 2HB  GLN A 163      21.314   0.194   8.147  1.00  0.490          H  
ATOM   2551 1HG  GLN A 163      18.952  -0.424   7.493  1.00  0.490          H  
ATOM   2552 2HG  GLN A 163      19.700  -1.207   6.086  1.00  0.490          H  
ATOM   2553 1HE2 GLN A 163      19.298  -3.211   9.383  1.00  0.490          H  
ATOM   2554 2HE2 GLN A 163      18.399  -1.764   8.923  1.00  0.490          H  
ATOM   2555  N   LYS A 164      18.648   1.450   5.057  1.00  0.260          N  
ATOM   2556  CA  LYS A 164      17.933   1.310   3.799  1.00  0.300          C  
ATOM   2557  C   LYS A 164      17.438   2.668   3.341  1.00  0.260          C  
ATOM   2558  O   LYS A 164      16.664   2.772   2.387  1.00  0.340          O  
ATOM   2559  CB  LYS A 164      16.750   0.366   3.966  1.00  0.400          C  
ATOM   2560  CG  LYS A 164      17.150  -1.022   4.343  1.00  0.400          C  
ATOM   2561  CD  LYS A 164      15.977  -1.945   4.462  1.00  0.400          C  
ATOM   2562  CE  LYS A 164      16.440  -3.323   4.881  1.00  0.400          C  
ATOM   2563  NZ  LYS A 164      15.316  -4.239   5.064  1.00  0.400          N  
ATOM   2564  H   LYS A 164      18.106   1.754   5.872  1.00  0.310          H  
ATOM   2565  HA  LYS A 164      18.611   0.920   3.041  1.00  0.360          H  
ATOM   2566 1HB  LYS A 164      16.085   0.755   4.744  1.00  0.480          H  
ATOM   2567 2HB  LYS A 164      16.191   0.317   3.042  1.00  0.480          H  
ATOM   2568 1HG  LYS A 164      17.874  -1.413   3.629  1.00  0.480          H  
ATOM   2569 2HG  LYS A 164      17.607  -0.979   5.314  1.00  0.480          H  
ATOM   2570 1HD  LYS A 164      15.288  -1.560   5.223  1.00  0.480          H  
ATOM   2571 2HD  LYS A 164      15.447  -2.011   3.511  1.00  0.480          H  
ATOM   2572 1HE  LYS A 164      17.104  -3.724   4.120  1.00  0.480          H  
ATOM   2573 2HE  LYS A 164      16.987  -3.241   5.825  1.00  0.480          H  
ATOM   2574 1HZ  LYS A 164      15.648  -5.142   5.345  1.00  0.480          H  
ATOM   2575 2HZ  LYS A 164      14.694  -3.873   5.778  1.00  0.480          H  
ATOM   2576 3HZ  LYS A 164      14.794  -4.325   4.191  1.00  0.480          H  
ATOM   2577  N   ASN A 165      17.851   3.708   4.058  1.00  0.220          N  
ATOM   2578  CA  ASN A 165      17.408   5.059   3.823  1.00  0.200          C  
ATOM   2579  C   ASN A 165      15.891   5.159   3.859  1.00  0.190          C  
ATOM   2580  O   ASN A 165      15.300   5.850   3.030  1.00  0.200          O  
ATOM   2581  CB  ASN A 165      17.916   5.549   2.487  1.00  0.290          C  
ATOM   2582  CG  ASN A 165      17.855   6.974   2.412  1.00  0.290          C  
ATOM   2583  OD1 ASN A 165      18.068   7.595   3.461  1.00  0.290          O  
ATOM   2584  ND2 ASN A 165      17.574   7.524   1.244  1.00  0.290          N  
ATOM   2585  H   ASN A 165      18.530   3.570   4.806  1.00  0.260          H  
ATOM   2586  HA  ASN A 165      17.801   5.685   4.628  1.00  0.240          H  
ATOM   2587 1HB  ASN A 165      18.947   5.225   2.345  1.00  0.350          H  
ATOM   2588 2HB  ASN A 165      17.317   5.129   1.679  1.00  0.350          H  
ATOM   2589 1HD2 ASN A 165      17.504   8.517   1.137  1.00  0.350          H  
ATOM   2590 2HD2 ASN A 165      17.410   6.937   0.451  1.00  0.350          H  
ATOM   2591  N   GLY A 166      15.258   4.517   4.835  1.00  0.200          N  
ATOM   2592  CA  GLY A 166      13.817   4.556   4.902  1.00  0.200          C  
ATOM   2593  C   GLY A 166      13.303   4.129   6.254  1.00  0.190          C  
ATOM   2594  O   GLY A 166      13.923   4.435   7.278  1.00  0.210          O  
ATOM   2595  H   GLY A 166      15.776   3.958   5.521  1.00  0.240          H  
ATOM   2596 1HA  GLY A 166      13.489   5.565   4.704  1.00  0.240          H  
ATOM   2597 2HA  GLY A 166      13.401   3.915   4.130  1.00  0.240          H  
ATOM   2598  N   ILE A 167      12.115   3.532   6.252  1.00  0.150          N  
ATOM   2599  CA  ILE A 167      11.417   3.123   7.471  1.00  0.140          C  
ATOM   2600  C   ILE A 167      10.939   1.669   7.460  1.00  0.140          C  
ATOM   2601  O   ILE A 167      10.858   1.019   6.407  1.00  0.180          O  
ATOM   2602  CB  ILE A 167      10.206   4.040   7.739  1.00  0.200          C  
ATOM   2603  CG1 ILE A 167       9.236   3.907   6.604  1.00  0.200          C  
ATOM   2604  CG2 ILE A 167      10.666   5.477   7.883  1.00  0.200          C  
ATOM   2605  CD1 ILE A 167       7.921   4.541   6.788  1.00  0.200          C  
ATOM   2606  H   ILE A 167      11.707   3.327   5.333  1.00  0.180          H  
ATOM   2607  HA  ILE A 167      12.100   3.217   8.304  1.00  0.170          H  
ATOM   2608  HB  ILE A 167       9.706   3.722   8.654  1.00  0.240          H  
ATOM   2609 1HG1 ILE A 167       9.698   4.345   5.722  1.00  0.240          H  
ATOM   2610 2HG1 ILE A 167       9.045   2.855   6.421  1.00  0.240          H  
ATOM   2611 1HG2 ILE A 167       9.830   6.124   8.081  1.00  0.240          H  
ATOM   2612 2HG2 ILE A 167      11.350   5.530   8.695  1.00  0.240          H  
ATOM   2613 3HG2 ILE A 167      11.157   5.804   6.976  1.00  0.240          H  
ATOM   2614 1HD1 ILE A 167       7.362   4.346   5.892  1.00  0.240          H  
ATOM   2615 2HD1 ILE A 167       7.415   4.100   7.639  1.00  0.240          H  
ATOM   2616 3HD1 ILE A 167       8.006   5.608   6.933  1.00  0.240          H  
ATOM   2617  N   LYS A 168      10.591   1.190   8.654  1.00  0.160          N  
ATOM   2618  CA  LYS A 168      10.012  -0.132   8.868  1.00  0.240          C  
ATOM   2619  C   LYS A 168       8.750   0.008   9.724  1.00  0.150          C  
ATOM   2620  O   LYS A 168       8.663   0.847  10.631  1.00  0.130          O  
ATOM   2621  CB  LYS A 168      11.052  -1.078   9.477  1.00  0.300          C  
ATOM   2622  CG  LYS A 168      11.570  -0.669  10.836  1.00  0.300          C  
ATOM   2623  CD  LYS A 168      12.661  -1.603  11.330  1.00  0.300          C  
ATOM   2624  CE  LYS A 168      13.152  -1.188  12.710  1.00  0.300          C  
ATOM   2625  NZ  LYS A 168      14.249  -2.074  13.202  1.00  0.300          N  
ATOM   2626  H   LYS A 168      10.721   1.806   9.459  1.00  0.190          H  
ATOM   2627  HA  LYS A 168       9.707  -0.543   7.906  1.00  0.290          H  
ATOM   2628 1HB  LYS A 168      10.620  -2.075   9.565  1.00  0.360          H  
ATOM   2629 2HB  LYS A 168      11.907  -1.150   8.804  1.00  0.360          H  
ATOM   2630 1HG  LYS A 168      11.956   0.353  10.798  1.00  0.360          H  
ATOM   2631 2HG  LYS A 168      10.755  -0.703  11.537  1.00  0.360          H  
ATOM   2632 1HD  LYS A 168      12.274  -2.620  11.379  1.00  0.360          H  
ATOM   2633 2HD  LYS A 168      13.503  -1.582  10.634  1.00  0.360          H  
ATOM   2634 1HE  LYS A 168      13.519  -0.160  12.659  1.00  0.360          H  
ATOM   2635 2HE  LYS A 168      12.323  -1.232  13.411  1.00  0.360          H  
ATOM   2636 1HZ  LYS A 168      14.545  -1.760  14.116  1.00  0.360          H  
ATOM   2637 2HZ  LYS A 168      13.918  -3.028  13.264  1.00  0.360          H  
ATOM   2638 3HZ  LYS A 168      15.030  -2.027  12.559  1.00  0.360          H  
ATOM   2639  N   VAL A 169       7.753  -0.803   9.401  1.00  0.140          N  
ATOM   2640  CA  VAL A 169       6.452  -0.707  10.027  1.00  0.180          C  
ATOM   2641  C   VAL A 169       5.939  -2.087  10.537  1.00  0.190          C  
ATOM   2642  O   VAL A 169       5.994  -3.102   9.832  1.00  0.240          O  
ATOM   2643  CB  VAL A 169       5.510  -0.073   8.970  1.00  0.240          C  
ATOM   2644  CG1 VAL A 169       4.174   0.147   9.548  1.00  0.240          C  
ATOM   2645  CG2 VAL A 169       6.148   1.219   8.356  1.00  0.240          C  
ATOM   2646  H   VAL A 169       7.903  -1.487   8.661  1.00  0.170          H  
ATOM   2647  HA  VAL A 169       6.526  -0.034  10.881  1.00  0.220          H  
ATOM   2648  HB  VAL A 169       5.382  -0.744   8.196  1.00  0.280          H  
ATOM   2649 1HG1 VAL A 169       3.505   0.552   8.785  1.00  0.280          H  
ATOM   2650 2HG1 VAL A 169       3.790  -0.775   9.899  1.00  0.280          H  
ATOM   2651 3HG1 VAL A 169       4.263   0.848  10.373  1.00  0.280          H  
ATOM   2652 1HG2 VAL A 169       5.478   1.632   7.605  1.00  0.280          H  
ATOM   2653 2HG2 VAL A 169       6.320   1.938   9.118  1.00  0.280          H  
ATOM   2654 3HG2 VAL A 169       7.092   0.992   7.873  1.00  0.280          H  
ATOM   2655  N   ASN A 170       5.436  -2.126  11.775  1.00  0.160          N  
ATOM   2656  CA  ASN A 170       4.946  -3.386  12.373  1.00  0.160          C  
ATOM   2657  C   ASN A 170       3.565  -3.274  13.025  1.00  0.130          C  
ATOM   2658  O   ASN A 170       3.389  -2.519  13.986  1.00  0.170          O  
ATOM   2659  CB  ASN A 170       5.948  -3.910  13.387  1.00  0.220          C  
ATOM   2660  CG  ASN A 170       5.540  -5.240  13.969  1.00  0.220          C  
ATOM   2661  OD1 ASN A 170       4.965  -6.094  13.287  1.00  0.220          O  
ATOM   2662  ND2 ASN A 170       5.830  -5.428  15.229  1.00  0.220          N  
ATOM   2663  H   ASN A 170       5.404  -1.249  12.308  1.00  0.190          H  
ATOM   2664  HA  ASN A 170       4.849  -4.127  11.576  1.00  0.190          H  
ATOM   2665 1HB  ASN A 170       6.921  -4.017  12.909  1.00  0.270          H  
ATOM   2666 2HB  ASN A 170       6.056  -3.188  14.197  1.00  0.270          H  
ATOM   2667 1HD2 ASN A 170       5.586  -6.289  15.677  1.00  0.270          H  
ATOM   2668 2HD2 ASN A 170       6.294  -4.710  15.746  1.00  0.270          H  
ATOM   2669  N   PHE A 171       2.581  -4.010  12.498  1.00  0.100          N  
ATOM   2670  CA  PHE A 171       1.220  -3.919  13.037  1.00  0.120          C  
ATOM   2671  C   PHE A 171       0.368  -5.168  12.831  1.00  0.100          C  
ATOM   2672  O   PHE A 171       0.766  -6.096  12.125  1.00  0.150          O  
ATOM   2673  CB  PHE A 171       0.545  -2.683  12.448  1.00  0.160          C  
ATOM   2674  CG  PHE A 171       0.367  -2.681  10.949  1.00  0.160          C  
ATOM   2675  CD1 PHE A 171      -0.842  -2.968  10.366  1.00  0.160          C  
ATOM   2676  CD2 PHE A 171       1.439  -2.404  10.131  1.00  0.160          C  
ATOM   2677  CE1 PHE A 171      -0.976  -2.943   8.987  1.00  0.160          C  
ATOM   2678  CE2 PHE A 171       1.323  -2.393   8.772  1.00  0.160          C  
ATOM   2679  CZ  PHE A 171       0.112  -2.655   8.197  1.00  0.160          C  
ATOM   2680  H   PHE A 171       2.796  -4.636  11.710  1.00  0.120          H  
ATOM   2681  HA  PHE A 171       1.303  -3.761  14.113  1.00  0.140          H  
ATOM   2682 1HB  PHE A 171      -0.438  -2.559  12.903  1.00  0.190          H  
ATOM   2683 2HB  PHE A 171       1.127  -1.814  12.720  1.00  0.190          H  
ATOM   2684  HD1 PHE A 171      -1.693  -3.202  11.003  1.00  0.190          H  
ATOM   2685  HD2 PHE A 171       2.387  -2.193  10.590  1.00  0.190          H  
ATOM   2686  HE1 PHE A 171      -1.937  -3.161   8.520  1.00  0.190          H  
ATOM   2687  HE2 PHE A 171       2.190  -2.166   8.142  1.00  0.190          H  
ATOM   2688  HZ  PHE A 171       0.019  -2.638   7.115  1.00  0.190          H  
ATOM   2689  N   LYS A 172      -0.779  -5.214  13.512  1.00  0.090          N  
ATOM   2690  CA  LYS A 172      -1.708  -6.323  13.347  1.00  0.080          C  
ATOM   2691  C   LYS A 172      -3.087  -5.798  13.021  1.00  0.080          C  
ATOM   2692  O   LYS A 172      -3.514  -4.790  13.590  1.00  0.100          O  
ATOM   2693  CB  LYS A 172      -1.835  -7.150  14.627  1.00  0.120          C  
ATOM   2694  CG  LYS A 172      -0.596  -7.881  15.084  1.00  0.120          C  
ATOM   2695  CD  LYS A 172      -0.927  -8.738  16.322  1.00  0.120          C  
ATOM   2696  CE  LYS A 172       0.299  -9.442  16.906  1.00  0.120          C  
ATOM   2697  NZ  LYS A 172       0.908 -10.377  15.936  1.00  0.120          N  
ATOM   2698  H   LYS A 172      -1.032  -4.445  14.119  1.00  0.110          H  
ATOM   2699  HA  LYS A 172      -1.376  -6.952  12.524  1.00  0.100          H  
ATOM   2700 1HB  LYS A 172      -2.162  -6.505  15.440  1.00  0.140          H  
ATOM   2701 2HB  LYS A 172      -2.614  -7.903  14.477  1.00  0.140          H  
ATOM   2702 1HG  LYS A 172      -0.245  -8.521  14.270  1.00  0.140          H  
ATOM   2703 2HG  LYS A 172       0.187  -7.162  15.326  1.00  0.140          H  
ATOM   2704 1HD  LYS A 172      -1.370  -8.107  17.092  1.00  0.140          H  
ATOM   2705 2HD  LYS A 172      -1.655  -9.498  16.038  1.00  0.140          H  
ATOM   2706 1HE  LYS A 172       1.040  -8.701  17.198  1.00  0.140          H  
ATOM   2707 2HE  LYS A 172      -0.009 -10.003  17.787  1.00  0.140          H  
ATOM   2708 1HZ  LYS A 172       1.703 -10.838  16.331  1.00  0.140          H  
ATOM   2709 2HZ  LYS A 172       0.228 -11.086  15.641  1.00  0.140          H  
ATOM   2710 3HZ  LYS A 172       1.205  -9.855  15.119  1.00  0.140          H  
ATOM   2711  N   ILE A 173      -3.786  -6.504  12.140  1.00  0.090          N  
ATOM   2712  CA  ILE A 173      -5.147  -6.138  11.775  1.00  0.100          C  
ATOM   2713  C   ILE A 173      -6.167  -7.196  12.173  1.00  0.100          C  
ATOM   2714  O   ILE A 173      -6.028  -8.382  11.856  1.00  0.130          O  
ATOM   2715  CB  ILE A 173      -5.278  -5.815  10.266  1.00  0.140          C  
ATOM   2716  CG1 ILE A 173      -4.297  -4.644   9.840  1.00  0.140          C  
ATOM   2717  CG2 ILE A 173      -6.736  -5.473   9.894  1.00  0.140          C  
ATOM   2718  CD1 ILE A 173      -4.517  -3.289  10.497  1.00  0.140          C  
ATOM   2719  H   ILE A 173      -3.346  -7.339  11.743  1.00  0.110          H  
ATOM   2720  HA  ILE A 173      -5.398  -5.246  12.314  1.00  0.120          H  
ATOM   2721  HB  ILE A 173      -4.990  -6.686   9.699  1.00  0.160          H  
ATOM   2722 1HG1 ILE A 173      -3.289  -4.942  10.065  1.00  0.160          H  
ATOM   2723 2HG1 ILE A 173      -4.392  -4.506   8.765  1.00  0.160          H  
ATOM   2724 1HG2 ILE A 173      -6.788  -5.283   8.827  1.00  0.160          H  
ATOM   2725 2HG2 ILE A 173      -7.397  -6.302  10.134  1.00  0.160          H  
ATOM   2726 3HG2 ILE A 173      -7.066  -4.605  10.418  1.00  0.160          H  
ATOM   2727 1HD1 ILE A 173      -3.798  -2.576  10.114  1.00  0.160          H  
ATOM   2728 2HD1 ILE A 173      -5.511  -2.922  10.288  1.00  0.160          H  
ATOM   2729 3HD1 ILE A 173      -4.389  -3.370  11.567  1.00  0.160          H  
ATOM   2730  N   ARG A 174      -7.197  -6.749  12.881  1.00  0.090          N  
ATOM   2731  CA  ARG A 174      -8.286  -7.612  13.326  1.00  0.110          C  
ATOM   2732  C   ARG A 174      -9.474  -7.587  12.362  1.00  0.160          C  
ATOM   2733  O   ARG A 174     -10.187  -6.583  12.268  1.00  0.320          O  
ATOM   2734  CB  ARG A 174      -8.750  -7.175  14.701  1.00  0.150          C  
ATOM   2735  CG  ARG A 174      -7.718  -7.345  15.805  1.00  0.150          C  
ATOM   2736  CD  ARG A 174      -8.243  -6.899  17.123  1.00  0.150          C  
ATOM   2737  NE  ARG A 174      -9.297  -7.793  17.619  1.00  0.150          N  
ATOM   2738  CZ  ARG A 174      -9.088  -8.942  18.313  1.00  0.150          C  
ATOM   2739  NH1 ARG A 174      -7.865  -9.336  18.607  1.00  0.150          N  
ATOM   2740  NH2 ARG A 174     -10.121  -9.669  18.701  1.00  0.150          N  
ATOM   2741  H   ARG A 174      -7.212  -5.747  13.105  1.00  0.110          H  
ATOM   2742  HA  ARG A 174      -7.917  -8.637  13.385  1.00  0.130          H  
ATOM   2743 1HB  ARG A 174      -8.988  -6.111  14.661  1.00  0.180          H  
ATOM   2744 2HB  ARG A 174      -9.652  -7.683  14.968  1.00  0.180          H  
ATOM   2745 1HG  ARG A 174      -7.455  -8.391  15.879  1.00  0.180          H  
ATOM   2746 2HG  ARG A 174      -6.828  -6.760  15.566  1.00  0.180          H  
ATOM   2747 1HD  ARG A 174      -7.438  -6.860  17.854  1.00  0.180          H  
ATOM   2748 2HD  ARG A 174      -8.671  -5.902  17.012  1.00  0.180          H  
ATOM   2749  HE  ARG A 174     -10.258  -7.530  17.427  1.00  0.180          H  
ATOM   2750 1HH1 ARG A 174      -7.073  -8.780  18.326  1.00  0.180          H  
ATOM   2751 2HH1 ARG A 174      -7.719 -10.191  19.127  1.00  0.180          H  
ATOM   2752 1HH2 ARG A 174     -11.061  -9.370  18.481  1.00  0.180          H  
ATOM   2753 2HH2 ARG A 174      -9.975 -10.523  19.220  1.00  0.180          H  
ATOM   2754  N   HIS A 175      -9.710  -8.697  11.664  1.00  0.100          N  
ATOM   2755  CA  HIS A 175     -10.791  -8.783  10.689  1.00  0.100          C  
ATOM   2756  C   HIS A 175     -11.959  -9.585  11.254  1.00  0.100          C  
ATOM   2757  O   HIS A 175     -11.857 -10.792  11.487  1.00  0.180          O  
ATOM   2758  CB  HIS A 175     -10.321  -9.463   9.410  1.00  0.140          C  
ATOM   2759  CG  HIS A 175      -9.228  -8.789   8.680  1.00  0.140          C  
ATOM   2760  ND1 HIS A 175      -9.439  -7.772   7.771  1.00  0.140          N  
ATOM   2761  CD2 HIS A 175      -7.897  -8.993   8.723  1.00  0.140          C  
ATOM   2762  CE1 HIS A 175      -8.276  -7.387   7.281  1.00  0.140          C  
ATOM   2763  NE2 HIS A 175      -7.328  -8.111   7.843  1.00  0.140          N  
ATOM   2764  H   HIS A 175      -9.101  -9.505  11.791  1.00  0.120          H  
ATOM   2765  HA  HIS A 175     -11.150  -7.786  10.442  1.00  0.120          H  
ATOM   2766 1HB  HIS A 175      -9.978 -10.442   9.644  1.00  0.170          H  
ATOM   2767 2HB  HIS A 175     -11.170  -9.557   8.753  1.00  0.170          H  
ATOM   2768  HD1 HIS A 175     -10.264  -7.208   7.705  1.00  0.170          H  
ATOM   2769  HD2 HIS A 175      -7.274  -9.686   9.297  1.00  0.170          H  
ATOM   2770  HE1 HIS A 175      -8.220  -6.588   6.549  1.00  0.170          H  
ATOM   2771  N   ASN A 176     -13.080  -8.940  11.496  1.00  0.130          N  
ATOM   2772  CA  ASN A 176     -14.179  -9.674  12.102  1.00  0.110          C  
ATOM   2773  C   ASN A 176     -14.674 -10.761  11.148  1.00  0.110          C  
ATOM   2774  O   ASN A 176     -14.797 -10.511   9.945  1.00  0.120          O  
ATOM   2775  CB  ASN A 176     -15.319  -8.754  12.441  1.00  0.160          C  
ATOM   2776  CG  ASN A 176     -14.996  -7.667  13.418  1.00  0.160          C  
ATOM   2777  OD1 ASN A 176     -13.958  -7.619  14.102  1.00  0.160          O  
ATOM   2778  ND2 ASN A 176     -15.932  -6.763  13.506  1.00  0.160          N  
ATOM   2779  H   ASN A 176     -13.161  -7.953  11.287  1.00  0.160          H  
ATOM   2780  HA  ASN A 176     -13.827 -10.166  13.009  1.00  0.130          H  
ATOM   2781 1HB  ASN A 176     -15.668  -8.286  11.532  1.00  0.190          H  
ATOM   2782 2HB  ASN A 176     -16.144  -9.348  12.839  1.00  0.190          H  
ATOM   2783 1HD2 ASN A 176     -15.841  -5.992  14.134  1.00  0.190          H  
ATOM   2784 2HD2 ASN A 176     -16.777  -6.864  12.929  1.00  0.190          H  
ATOM   2785  N   ILE A 177     -14.960 -11.943  11.679  1.00  0.110          N  
ATOM   2786  CA  ILE A 177     -15.478 -13.077  10.926  1.00  0.120          C  
ATOM   2787  C   ILE A 177     -16.980 -13.088  11.165  1.00  0.120          C  
ATOM   2788  O   ILE A 177     -17.434 -12.822  12.277  1.00  0.120          O  
ATOM   2789  CB  ILE A 177     -14.815 -14.404  11.374  1.00  0.160          C  
ATOM   2790  CG1 ILE A 177     -13.284 -14.340  11.146  1.00  0.160          C  
ATOM   2791  CG2 ILE A 177     -15.370 -15.576  10.529  1.00  0.160          C  
ATOM   2792  CD1 ILE A 177     -12.503 -15.392  11.889  1.00  0.160          C  
ATOM   2793  H   ILE A 177     -14.808 -12.097  12.683  1.00  0.130          H  
ATOM   2794  HA  ILE A 177     -15.295 -12.935   9.871  1.00  0.140          H  
ATOM   2795  HB  ILE A 177     -15.019 -14.597  12.417  1.00  0.200          H  
ATOM   2796 1HG1 ILE A 177     -13.095 -14.501  10.107  1.00  0.200          H  
ATOM   2797 2HG1 ILE A 177     -12.915 -13.357  11.426  1.00  0.200          H  
ATOM   2798 1HG2 ILE A 177     -14.913 -16.511  10.834  1.00  0.200          H  
ATOM   2799 2HG2 ILE A 177     -16.423 -15.669  10.663  1.00  0.200          H  
ATOM   2800 3HG2 ILE A 177     -15.157 -15.400   9.472  1.00  0.200          H  
ATOM   2801 1HD1 ILE A 177     -11.463 -15.322  11.682  1.00  0.200          H  
ATOM   2802 2HD1 ILE A 177     -12.642 -15.250  12.937  1.00  0.200          H  
ATOM   2803 3HD1 ILE A 177     -12.837 -16.380  11.618  1.00  0.200          H  
ATOM   2804  N   GLU A 178     -17.774 -13.366  10.143  1.00  0.140          N  
ATOM   2805  CA  GLU A 178     -19.228 -13.330  10.309  1.00  0.150          C  
ATOM   2806  C   GLU A 178     -19.777 -14.272  11.397  1.00  0.140          C  
ATOM   2807  O   GLU A 178     -20.906 -14.092  11.851  1.00  0.170          O  
ATOM   2808  CB  GLU A 178     -19.936 -13.610   8.983  1.00  0.210          C  
ATOM   2809  CG  GLU A 178     -19.824 -12.484   7.954  1.00  0.210          C  
ATOM   2810  CD  GLU A 178     -20.584 -12.780   6.690  1.00  0.210          C  
ATOM   2811  OE1 GLU A 178     -20.959 -13.915   6.503  1.00  0.210          O  
ATOM   2812  OE2 GLU A 178     -20.832 -11.869   5.932  1.00  0.210          O  
ATOM   2813  H   GLU A 178     -17.368 -13.590   9.228  1.00  0.170          H  
ATOM   2814  HA  GLU A 178     -19.493 -12.313  10.602  1.00  0.180          H  
ATOM   2815 1HB  GLU A 178     -19.513 -14.510   8.534  1.00  0.250          H  
ATOM   2816 2HB  GLU A 178     -20.993 -13.799   9.166  1.00  0.250          H  
ATOM   2817 1HG  GLU A 178     -20.212 -11.568   8.391  1.00  0.250          H  
ATOM   2818 2HG  GLU A 178     -18.772 -12.324   7.716  1.00  0.250          H  
ATOM   2819  N   ASP A 179     -19.021 -15.295  11.803  1.00  0.160          N  
ATOM   2820  CA  ASP A 179     -19.490 -16.213  12.836  1.00  0.230          C  
ATOM   2821  C   ASP A 179     -19.202 -15.697  14.264  1.00  0.180          C  
ATOM   2822  O   ASP A 179     -19.503 -16.383  15.244  1.00  0.200          O  
ATOM   2823  CB  ASP A 179     -18.873 -17.601  12.654  1.00  0.290          C  
ATOM   2824  CG  ASP A 179     -17.369 -17.648  12.884  1.00  0.290          C  
ATOM   2825  OD1 ASP A 179     -16.797 -16.670  13.355  1.00  0.290          O  
ATOM   2826  OD2 ASP A 179     -16.782 -18.652  12.562  1.00  0.290          O  
ATOM   2827  H   ASP A 179     -18.096 -15.409  11.414  1.00  0.190          H  
ATOM   2828  HA  ASP A 179     -20.571 -16.314  12.733  1.00  0.280          H  
ATOM   2829 1HB  ASP A 179     -19.349 -18.296  13.347  1.00  0.350          H  
ATOM   2830 2HB  ASP A 179     -19.082 -17.957  11.644  1.00  0.350          H  
ATOM   2831  N   GLY A 180     -18.665 -14.472  14.385  1.00  0.180          N  
ATOM   2832  CA  GLY A 180     -18.363 -13.835  15.664  1.00  0.180          C  
ATOM   2833  C   GLY A 180     -16.896 -13.929  16.102  1.00  0.190          C  
ATOM   2834  O   GLY A 180     -16.478 -13.223  17.027  1.00  0.200          O  
ATOM   2835  H   GLY A 180     -18.411 -13.948  13.544  1.00  0.220          H  
ATOM   2836 1HA  GLY A 180     -18.644 -12.784  15.597  1.00  0.220          H  
ATOM   2837 2HA  GLY A 180     -18.994 -14.274  16.434  1.00  0.220          H  
ATOM   2838  N   SER A 181     -16.116 -14.801  15.470  1.00  0.190          N  
ATOM   2839  CA  SER A 181     -14.697 -14.933  15.789  1.00  0.180          C  
ATOM   2840  C   SER A 181     -13.936 -13.835  15.042  1.00  0.140          C  
ATOM   2841  O   SER A 181     -14.554 -13.096  14.268  1.00  0.130          O  
ATOM   2842  CB  SER A 181     -14.199 -16.336  15.479  1.00  0.260          C  
ATOM   2843  OG  SER A 181     -14.195 -16.598  14.119  1.00  0.260          O  
ATOM   2844  H   SER A 181     -16.511 -15.388  14.719  1.00  0.230          H  
ATOM   2845  HA  SER A 181     -14.563 -14.767  16.859  1.00  0.220          H  
ATOM   2846 1HB  SER A 181     -13.192 -16.453  15.872  1.00  0.310          H  
ATOM   2847 2HB  SER A 181     -14.835 -17.062  15.983  1.00  0.310          H  
ATOM   2848  HG  SER A 181     -15.134 -16.738  13.859  1.00  0.310          H  
ATOM   2849  N   VAL A 182     -12.635 -13.665  15.313  1.00  0.130          N  
ATOM   2850  CA  VAL A 182     -11.848 -12.645  14.608  1.00  0.110          C  
ATOM   2851  C   VAL A 182     -10.584 -13.235  13.973  1.00  0.100          C  
ATOM   2852  O   VAL A 182      -9.844 -13.985  14.614  1.00  0.120          O  
ATOM   2853  CB  VAL A 182     -11.467 -11.489  15.559  1.00  0.160          C  
ATOM   2854  CG1 VAL A 182     -10.638 -10.424  14.824  1.00  0.160          C  
ATOM   2855  CG2 VAL A 182     -12.735 -10.846  16.121  1.00  0.160          C  
ATOM   2856  H   VAL A 182     -12.182 -14.280  15.977  1.00  0.160          H  
ATOM   2857  HA  VAL A 182     -12.456 -12.230  13.803  1.00  0.130          H  
ATOM   2858  HB  VAL A 182     -10.854 -11.882  16.368  1.00  0.190          H  
ATOM   2859 1HG1 VAL A 182     -10.395  -9.656  15.529  1.00  0.190          H  
ATOM   2860 2HG1 VAL A 182      -9.725 -10.833  14.420  1.00  0.190          H  
ATOM   2861 3HG1 VAL A 182     -11.224 -10.003  14.014  1.00  0.190          H  
ATOM   2862 1HG2 VAL A 182     -12.468 -10.037  16.792  1.00  0.190          H  
ATOM   2863 2HG2 VAL A 182     -13.334 -10.452  15.306  1.00  0.190          H  
ATOM   2864 3HG2 VAL A 182     -13.319 -11.584  16.667  1.00  0.190          H  
ATOM   2865  N   GLN A 183     -10.369 -12.906  12.702  1.00  0.090          N  
ATOM   2866  CA  GLN A 183      -9.216 -13.329  11.924  1.00  0.130          C  
ATOM   2867  C   GLN A 183      -8.102 -12.319  12.112  1.00  0.120          C  
ATOM   2868  O   GLN A 183      -8.306 -11.127  11.900  1.00  0.150          O  
ATOM   2869  CB  GLN A 183      -9.596 -13.425  10.432  1.00  0.170          C  
ATOM   2870  CG  GLN A 183      -8.483 -13.744   9.485  1.00  0.170          C  
ATOM   2871  CD  GLN A 183      -7.972 -15.149   9.642  1.00  0.170          C  
ATOM   2872  OE1 GLN A 183      -8.703 -16.138   9.548  1.00  0.170          O  
ATOM   2873  NE2 GLN A 183      -6.693 -15.265   9.897  1.00  0.170          N  
ATOM   2874  H   GLN A 183     -11.030 -12.266  12.258  1.00  0.110          H  
ATOM   2875  HA  GLN A 183      -8.878 -14.301  12.284  1.00  0.160          H  
ATOM   2876 1HB  GLN A 183     -10.316 -14.197  10.281  1.00  0.200          H  
ATOM   2877 2HB  GLN A 183     -10.067 -12.520  10.128  1.00  0.200          H  
ATOM   2878 1HG  GLN A 183      -8.854 -13.627   8.468  1.00  0.200          H  
ATOM   2879 2HG  GLN A 183      -7.661 -13.052   9.660  1.00  0.200          H  
ATOM   2880 1HE2 GLN A 183      -6.288 -16.212  10.017  1.00  0.200          H  
ATOM   2881 2HE2 GLN A 183      -6.108 -14.452   9.984  1.00  0.200          H  
ATOM   2882  N   LEU A 184      -6.916 -12.755  12.501  1.00  0.110          N  
ATOM   2883  CA  LEU A 184      -5.862 -11.764  12.668  1.00  0.110          C  
ATOM   2884  C   LEU A 184      -4.786 -11.860  11.613  1.00  0.100          C  
ATOM   2885  O   LEU A 184      -4.275 -12.942  11.299  1.00  0.140          O  
ATOM   2886  CB  LEU A 184      -5.233 -11.838  14.062  1.00  0.150          C  
ATOM   2887  CG  LEU A 184      -6.006 -11.072  15.174  1.00  0.150          C  
ATOM   2888  CD1 LEU A 184      -7.210 -11.890  15.680  1.00  0.150          C  
ATOM   2889  CD2 LEU A 184      -5.051 -10.738  16.297  1.00  0.150          C  
ATOM   2890  H   LEU A 184      -6.760 -13.735  12.696  1.00  0.130          H  
ATOM   2891  HA  LEU A 184      -6.300 -10.774  12.577  1.00  0.130          H  
ATOM   2892 1HB  LEU A 184      -5.160 -12.884  14.357  1.00  0.180          H  
ATOM   2893 2HB  LEU A 184      -4.223 -11.422  14.004  1.00  0.180          H  
ATOM   2894  HG  LEU A 184      -6.395 -10.151  14.751  1.00  0.180          H  
ATOM   2895 1HD1 LEU A 184      -7.741 -11.325  16.439  1.00  0.180          H  
ATOM   2896 2HD1 LEU A 184      -7.886 -12.105  14.882  1.00  0.180          H  
ATOM   2897 3HD1 LEU A 184      -6.864 -12.828  16.108  1.00  0.180          H  
ATOM   2898 1HD2 LEU A 184      -5.572 -10.178  17.066  1.00  0.180          H  
ATOM   2899 2HD2 LEU A 184      -4.655 -11.659  16.727  1.00  0.180          H  
ATOM   2900 3HD2 LEU A 184      -4.229 -10.136  15.906  1.00  0.180          H  
ATOM   2901  N   ALA A 185      -4.443 -10.696  11.072  1.00  0.100          N  
ATOM   2902  CA  ALA A 185      -3.398 -10.575  10.076  1.00  0.110          C  
ATOM   2903  C   ALA A 185      -2.161  -9.879  10.647  1.00  0.100          C  
ATOM   2904  O   ALA A 185      -2.257  -8.784  11.206  1.00  0.130          O  
ATOM   2905  CB  ALA A 185      -3.927  -9.814   8.892  1.00  0.150          C  
ATOM   2906  H   ALA A 185      -4.957  -9.860  11.369  1.00  0.120          H  
ATOM   2907  HA  ALA A 185      -3.116 -11.568   9.760  1.00  0.130          H  
ATOM   2908 1HB  ALA A 185      -3.166  -9.749   8.146  1.00  0.180          H  
ATOM   2909 2HB  ALA A 185      -4.780 -10.329   8.498  1.00  0.180          H  
ATOM   2910 3HB  ALA A 185      -4.222  -8.827   9.206  1.00  0.180          H  
ATOM   2911  N   ASP A 186      -1.004 -10.506  10.485  1.00  0.100          N  
ATOM   2912  CA  ASP A 186       0.287  -9.964  10.921  1.00  0.130          C  
ATOM   2913  C   ASP A 186       0.957  -9.212   9.777  1.00  0.200          C  
ATOM   2914  O   ASP A 186       1.277  -9.813   8.747  1.00  0.370          O  
ATOM   2915  CB  ASP A 186       1.224 -11.080  11.377  1.00  0.170          C  
ATOM   2916  CG  ASP A 186       0.817 -11.793  12.665  1.00  0.170          C  
ATOM   2917  OD1 ASP A 186       0.631 -11.140  13.689  1.00  0.170          O  
ATOM   2918  OD2 ASP A 186       0.707 -12.989  12.628  1.00  0.170          O  
ATOM   2919  H   ASP A 186      -1.042 -11.430  10.052  1.00  0.120          H  
ATOM   2920  HA  ASP A 186       0.121  -9.267  11.743  1.00  0.160          H  
ATOM   2921 1HB  ASP A 186       1.311 -11.800  10.601  1.00  0.200          H  
ATOM   2922 2HB  ASP A 186       2.204 -10.652  11.532  1.00  0.200          H  
ATOM   2923  N   HIS A 187       1.150  -7.904   9.923  1.00  0.110          N  
ATOM   2924  CA  HIS A 187       1.703  -7.093   8.844  1.00  0.120          C  
ATOM   2925  C   HIS A 187       3.136  -6.612   9.065  1.00  0.120          C  
ATOM   2926  O   HIS A 187       3.455  -5.883  10.016  1.00  0.130          O  
ATOM   2927  CB  HIS A 187       0.822  -5.882   8.628  1.00  0.160          C  
ATOM   2928  CG  HIS A 187      -0.535  -6.196   8.157  1.00  0.160          C  
ATOM   2929  ND1 HIS A 187      -0.925  -6.024   6.865  1.00  0.160          N  
ATOM   2930  CD2 HIS A 187      -1.590  -6.686   8.797  1.00  0.160          C  
ATOM   2931  CE1 HIS A 187      -2.173  -6.400   6.733  1.00  0.160          C  
ATOM   2932  NE2 HIS A 187      -2.596  -6.812   7.879  1.00  0.160          N  
ATOM   2933  H   HIS A 187       0.903  -7.421  10.793  1.00  0.130          H  
ATOM   2934  HA  HIS A 187       1.703  -7.674   7.922  1.00  0.140          H  
ATOM   2935 1HB  HIS A 187       0.736  -5.351   9.568  1.00  0.200          H  
ATOM   2936 2HB  HIS A 187       1.302  -5.225   7.921  1.00  0.200          H  
ATOM   2937  HD2 HIS A 187      -1.628  -6.938   9.843  1.00  0.200          H  
ATOM   2938  HE1 HIS A 187      -2.752  -6.382   5.813  1.00  0.200          H  
ATOM   2939  HE2 HIS A 187      -3.521  -7.173   8.050  1.00  0.200          H  
ATOM   2940  N   TYR A 188       4.012  -7.030   8.156  1.00  0.130          N  
ATOM   2941  CA  TYR A 188       5.424  -6.669   8.196  1.00  0.140          C  
ATOM   2942  C   TYR A 188       5.739  -5.804   6.987  1.00  0.140          C  
ATOM   2943  O   TYR A 188       5.691  -6.284   5.853  1.00  0.200          O  
ATOM   2944  CB  TYR A 188       6.274  -7.932   8.200  1.00  0.190          C  
ATOM   2945  CG  TYR A 188       6.008  -8.790   9.399  1.00  0.190          C  
ATOM   2946  CD1 TYR A 188       5.086  -9.831   9.317  1.00  0.190          C  
ATOM   2947  CD2 TYR A 188       6.660  -8.529  10.587  1.00  0.190          C  
ATOM   2948  CE1 TYR A 188       4.843 -10.611  10.421  1.00  0.190          C  
ATOM   2949  CE2 TYR A 188       6.409  -9.306  11.688  1.00  0.190          C  
ATOM   2950  CZ  TYR A 188       5.509 -10.348  11.608  1.00  0.190          C  
ATOM   2951  OH  TYR A 188       5.269 -11.120  12.719  1.00  0.190          O  
ATOM   2952  H   TYR A 188       3.679  -7.655   7.416  1.00  0.160          H  
ATOM   2953  HA  TYR A 188       5.626  -6.084   9.095  1.00  0.170          H  
ATOM   2954 1HB  TYR A 188       6.061  -8.520   7.303  1.00  0.230          H  
ATOM   2955 2HB  TYR A 188       7.329  -7.668   8.186  1.00  0.230          H  
ATOM   2956  HD1 TYR A 188       4.563 -10.026   8.377  1.00  0.230          H  
ATOM   2957  HD2 TYR A 188       7.371  -7.706  10.651  1.00  0.230          H  
ATOM   2958  HE1 TYR A 188       4.130 -11.429  10.366  1.00  0.230          H  
ATOM   2959  HE2 TYR A 188       6.922  -9.101  12.628  1.00  0.230          H  
ATOM   2960  HH  TYR A 188       4.706 -11.864  12.484  1.00  0.230          H  
ATOM   2961  N   GLN A 189       6.054  -4.529   7.211  1.00  0.120          N  
ATOM   2962  CA  GLN A 189       6.226  -3.580   6.112  1.00  0.120          C  
ATOM   2963  C   GLN A 189       7.517  -2.759   6.088  1.00  0.150          C  
ATOM   2964  O   GLN A 189       8.068  -2.375   7.120  1.00  0.200          O  
ATOM   2965  CB  GLN A 189       5.012  -2.668   6.096  1.00  0.170          C  
ATOM   2966  CG  GLN A 189       5.073  -1.540   5.117  1.00  0.170          C  
ATOM   2967  CD  GLN A 189       3.885  -0.737   5.173  1.00  0.170          C  
ATOM   2968  OE1 GLN A 189       2.771  -1.269   5.232  1.00  0.170          O  
ATOM   2969  NE2 GLN A 189       4.094   0.570   5.177  1.00  0.170          N  
ATOM   2970  H   GLN A 189       6.107  -4.177   8.174  1.00  0.140          H  
ATOM   2971  HA  GLN A 189       6.210  -4.151   5.192  1.00  0.140          H  
ATOM   2972 1HB  GLN A 189       4.169  -3.257   5.786  1.00  0.200          H  
ATOM   2973 2HB  GLN A 189       4.780  -2.347   7.073  1.00  0.200          H  
ATOM   2974 1HG  GLN A 189       5.903  -0.877   5.358  1.00  0.200          H  
ATOM   2975 2HG  GLN A 189       5.184  -1.935   4.107  1.00  0.200          H  
ATOM   2976 1HE2 GLN A 189       3.342   1.254   5.220  1.00  0.200          H  
ATOM   2977 2HE2 GLN A 189       5.037   0.930   5.102  1.00  0.200          H  
ATOM   2978  N   GLN A 190       8.011  -2.505   4.875  1.00  0.130          N  
ATOM   2979  CA  GLN A 190       9.199  -1.682   4.662  1.00  0.140          C  
ATOM   2980  C   GLN A 190       8.934  -0.605   3.598  1.00  0.090          C  
ATOM   2981  O   GLN A 190       8.232  -0.845   2.612  1.00  0.140          O  
ATOM   2982  CB  GLN A 190      10.352  -2.598   4.239  1.00  0.190          C  
ATOM   2983  CG  GLN A 190      10.703  -3.654   5.298  1.00  0.190          C  
ATOM   2984  CD  GLN A 190      11.757  -4.631   4.857  1.00  0.190          C  
ATOM   2985  OE1 GLN A 190      12.886  -4.268   4.481  1.00  0.190          O  
ATOM   2986  NE2 GLN A 190      11.394  -5.907   4.893  1.00  0.190          N  
ATOM   2987  H   GLN A 190       7.511  -2.893   4.070  1.00  0.160          H  
ATOM   2988  HA  GLN A 190       9.457  -1.177   5.591  1.00  0.170          H  
ATOM   2989 1HB  GLN A 190      10.088  -3.113   3.313  1.00  0.230          H  
ATOM   2990 2HB  GLN A 190      11.241  -1.997   4.044  1.00  0.230          H  
ATOM   2991 1HG  GLN A 190      11.050  -3.143   6.198  1.00  0.230          H  
ATOM   2992 2HG  GLN A 190       9.814  -4.234   5.525  1.00  0.230          H  
ATOM   2993 1HE2 GLN A 190      12.032  -6.626   4.612  1.00  0.230          H  
ATOM   2994 2HE2 GLN A 190      10.470  -6.157   5.201  1.00  0.230          H  
ATOM   2995  N   ASN A 191       9.536   0.576   3.764  1.00  0.100          N  
ATOM   2996  CA  ASN A 191       9.363   1.655   2.785  1.00  0.110          C  
ATOM   2997  C   ASN A 191      10.664   2.393   2.481  1.00  0.130          C  
ATOM   2998  O   ASN A 191      11.294   2.961   3.384  1.00  0.150          O  
ATOM   2999  CB  ASN A 191       8.359   2.683   3.269  1.00  0.150          C  
ATOM   3000  CG  ASN A 191       6.985   2.180   3.543  1.00  0.150          C  
ATOM   3001  OD1 ASN A 191       6.700   1.590   4.601  1.00  0.150          O  
ATOM   3002  ND2 ASN A 191       6.108   2.440   2.623  1.00  0.150          N  
ATOM   3003  H   ASN A 191      10.101   0.733   4.604  1.00  0.120          H  
ATOM   3004  HA  ASN A 191       9.014   1.222   1.853  1.00  0.130          H  
ATOM   3005 1HB  ASN A 191       8.733   3.164   4.113  1.00  0.180          H  
ATOM   3006 2HB  ASN A 191       8.270   3.437   2.492  1.00  0.180          H  
ATOM   3007 1HD2 ASN A 191       5.128   2.155   2.719  1.00  0.180          H  
ATOM   3008 2HD2 ASN A 191       6.384   2.932   1.803  1.00  0.180          H  
ATOM   3009  N   THR A 192      11.081   2.394   1.214  1.00  0.120          N  
ATOM   3010  CA  THR A 192      12.303   3.123   0.856  1.00  0.150          C  
ATOM   3011  C   THR A 192      11.993   4.093  -0.295  1.00  0.140          C  
ATOM   3012  O   THR A 192      11.148   3.773  -1.122  1.00  0.190          O  
ATOM   3013  CB  THR A 192      13.427   2.158   0.438  1.00  0.200          C  
ATOM   3014  OG1 THR A 192      13.013   1.419  -0.728  1.00  0.200          O  
ATOM   3015  CG2 THR A 192      13.726   1.195   1.586  1.00  0.200          C  
ATOM   3016  H   THR A 192      10.534   1.879   0.511  1.00  0.140          H  
ATOM   3017  HA  THR A 192      12.636   3.653   1.733  1.00  0.180          H  
ATOM   3018  HB  THR A 192      14.332   2.721   0.205  1.00  0.240          H  
ATOM   3019  HG1 THR A 192      12.952   2.022  -1.486  1.00  0.240          H  
ATOM   3020 1HG2 THR A 192      14.523   0.520   1.286  1.00  0.240          H  
ATOM   3021 2HG2 THR A 192      14.042   1.767   2.463  1.00  0.240          H  
ATOM   3022 3HG2 THR A 192      12.839   0.618   1.831  1.00  0.240          H  
ATOM   3023  N   PRO A 193      12.666   5.254  -0.418  1.00  0.120          N  
ATOM   3024  CA  PRO A 193      12.493   6.237  -1.487  1.00  0.120          C  
ATOM   3025  C   PRO A 193      12.791   5.705  -2.879  1.00  0.130          C  
ATOM   3026  O   PRO A 193      13.647   4.836  -3.051  1.00  0.150          O  
ATOM   3027  CB  PRO A 193      13.515   7.320  -1.127  1.00  0.180          C  
ATOM   3028  CG  PRO A 193      13.737   7.170   0.341  1.00  0.180          C  
ATOM   3029  CD  PRO A 193      13.624   5.690   0.615  1.00  0.180          C  
ATOM   3030  HA  PRO A 193      11.478   6.655  -1.442  1.00  0.140          H  
ATOM   3031 1HB  PRO A 193      14.434   7.183  -1.728  1.00  0.220          H  
ATOM   3032 2HB  PRO A 193      13.115   8.312  -1.393  1.00  0.220          H  
ATOM   3033 1HG  PRO A 193      14.723   7.574   0.617  1.00  0.220          H  
ATOM   3034 2HG  PRO A 193      12.991   7.753   0.890  1.00  0.220          H  
ATOM   3035 1HD  PRO A 193      14.599   5.184   0.513  1.00  0.220          H  
ATOM   3036 2HD  PRO A 193      13.227   5.619   1.619  1.00  0.220          H  
ATOM   3037  N   ILE A 194      12.099   6.277  -3.860  1.00  0.130          N  
ATOM   3038  CA  ILE A 194      12.295   5.989  -5.278  1.00  0.190          C  
ATOM   3039  C   ILE A 194      13.431   6.796  -5.882  1.00  0.410          C  
ATOM   3040  O   ILE A 194      14.243   6.252  -6.618  1.00  1.270          O  
ATOM   3041  CB  ILE A 194      11.006   6.216  -6.106  1.00  0.240          C  
ATOM   3042  CG1 ILE A 194       9.976   5.186  -5.689  1.00  0.240          C  
ATOM   3043  CG2 ILE A 194      11.290   6.154  -7.611  1.00  0.240          C  
ATOM   3044  CD1 ILE A 194       8.542   5.401  -6.171  1.00  0.240          C  
ATOM   3045  H   ILE A 194      11.395   6.969  -3.598  1.00  0.160          H  
ATOM   3046  HA  ILE A 194      12.559   4.937  -5.371  1.00  0.230          H  
ATOM   3047  HB  ILE A 194      10.599   7.196  -5.864  1.00  0.290          H  
ATOM   3048 1HG1 ILE A 194      10.305   4.232  -6.068  1.00  0.290          H  
ATOM   3049 2HG1 ILE A 194       9.978   5.149  -4.629  1.00  0.290          H  
ATOM   3050 1HG2 ILE A 194      10.373   6.327  -8.164  1.00  0.290          H  
ATOM   3051 2HG2 ILE A 194      12.007   6.916  -7.900  1.00  0.290          H  
ATOM   3052 3HG2 ILE A 194      11.688   5.172  -7.865  1.00  0.290          H  
ATOM   3053 1HD1 ILE A 194       7.913   4.599  -5.791  1.00  0.290          H  
ATOM   3054 2HD1 ILE A 194       8.170   6.327  -5.816  1.00  0.290          H  
ATOM   3055 3HD1 ILE A 194       8.501   5.407  -7.253  1.00  0.290          H  
ATOM   3056  N   GLY A 195      13.452   8.099  -5.667  1.00  0.390          N  
ATOM   3057  CA  GLY A 195      14.482   8.918  -6.286  1.00  0.220          C  
ATOM   3058  C   GLY A 195      15.693   9.086  -5.383  1.00  0.210          C  
ATOM   3059  O   GLY A 195      15.833   8.389  -4.377  1.00  0.220          O  
ATOM   3060  H   GLY A 195      12.771   8.525  -5.055  1.00  0.470          H  
ATOM   3061 1HA  GLY A 195      14.795   8.462  -7.224  1.00  0.260          H  
ATOM   3062 2HA  GLY A 195      14.072   9.886  -6.539  1.00  0.260          H  
ATOM   3063  N   ASP A 196      16.568  10.028  -5.743  1.00  0.220          N  
ATOM   3064  CA  ASP A 196      17.806  10.263  -5.000  1.00  0.240          C  
ATOM   3065  C   ASP A 196      17.791  11.467  -4.046  1.00  0.240          C  
ATOM   3066  O   ASP A 196      18.842  11.792  -3.451  1.00  0.280          O  
ATOM   3067  CB  ASP A 196      18.953  10.471  -5.991  1.00  0.330          C  
ATOM   3068  CG  ASP A 196      19.280   9.241  -6.827  1.00  0.330          C  
ATOM   3069  OD1 ASP A 196      19.338   8.160  -6.293  1.00  0.330          O  
ATOM   3070  OD2 ASP A 196      19.448   9.401  -8.013  1.00  0.330          O  
ATOM   3071  H   ASP A 196      16.377  10.575  -6.572  1.00  0.260          H  
ATOM   3072  HA  ASP A 196      18.012   9.371  -4.408  1.00  0.290          H  
ATOM   3073 1HB  ASP A 196      18.704  11.294  -6.662  1.00  0.390          H  
ATOM   3074 2HB  ASP A 196      19.852  10.760  -5.450  1.00  0.390          H  
ATOM   3075  N   GLY A 197      16.633  12.115  -3.867  1.00  0.210          N  
ATOM   3076  CA  GLY A 197      16.614  13.274  -3.002  1.00  0.230          C  
ATOM   3077  C   GLY A 197      16.612  12.828  -1.542  1.00  0.260          C  
ATOM   3078  O   GLY A 197      16.430  11.643  -1.260  1.00  0.320          O  
ATOM   3079  H   GLY A 197      15.756  11.832  -4.337  1.00  0.250          H  
ATOM   3080 1HA  GLY A 197      17.464  13.889  -3.243  1.00  0.280          H  
ATOM   3081 2HA  GLY A 197      15.717  13.860  -3.210  1.00  0.280          H  
ATOM   3082  N   PRO A 198      16.869  13.737  -0.595  1.00  0.330          N  
ATOM   3083  CA  PRO A 198      16.771  13.531   0.828  1.00  0.370          C  
ATOM   3084  C   PRO A 198      15.416  13.142   1.292  1.00  0.310          C  
ATOM   3085  O   PRO A 198      14.419  13.407   0.629  1.00  0.480          O  
ATOM   3086  CB  PRO A 198      17.191  14.888   1.416  1.00  0.550          C  
ATOM   3087  CG  PRO A 198      18.045  15.504   0.373  1.00  0.550          C  
ATOM   3088  CD  PRO A 198      17.510  15.000  -0.952  1.00  0.550          C  
ATOM   3089  HA  PRO A 198      17.410  12.709   1.070  1.00  0.440          H  
ATOM   3090 1HB  PRO A 198      16.318  15.489   1.665  1.00  0.670          H  
ATOM   3091 2HB  PRO A 198      17.735  14.729   2.360  1.00  0.670          H  
ATOM   3092 1HG  PRO A 198      17.992  16.569   0.445  1.00  0.670          H  
ATOM   3093 2HG  PRO A 198      19.098  15.282   0.532  1.00  0.670          H  
ATOM   3094 1HD  PRO A 198      16.837  15.692  -1.374  1.00  0.670          H  
ATOM   3095 2HD  PRO A 198      18.359  14.817  -1.586  1.00  0.670          H  
ATOM   3096  N   VAL A 199      15.397  12.427   2.397  1.00  0.240          N  
ATOM   3097  CA  VAL A 199      14.125  12.019   2.973  1.00  0.210          C  
ATOM   3098  C   VAL A 199      14.189  12.160   4.485  1.00  0.230          C  
ATOM   3099  O   VAL A 199      15.255  12.022   5.077  1.00  0.380          O  
ATOM   3100  CB  VAL A 199      13.772  10.570   2.543  1.00  0.310          C  
ATOM   3101  CG1 VAL A 199      14.761   9.558   3.162  1.00  0.310          C  
ATOM   3102  CG2 VAL A 199      12.319  10.244   2.898  1.00  0.310          C  
ATOM   3103  H   VAL A 199      16.303  12.248   2.861  1.00  0.290          H  
ATOM   3104  HA  VAL A 199      13.341  12.681   2.601  1.00  0.250          H  
ATOM   3105  HB  VAL A 199      13.881  10.505   1.459  1.00  0.370          H  
ATOM   3106 1HG1 VAL A 199      14.529   8.547   2.835  1.00  0.370          H  
ATOM   3107 2HG1 VAL A 199      15.767   9.807   2.854  1.00  0.370          H  
ATOM   3108 3HG1 VAL A 199      14.690   9.600   4.243  1.00  0.370          H  
ATOM   3109 1HG2 VAL A 199      12.089   9.261   2.539  1.00  0.370          H  
ATOM   3110 2HG2 VAL A 199      12.155  10.276   3.967  1.00  0.370          H  
ATOM   3111 3HG2 VAL A 199      11.654  10.960   2.416  1.00  0.370          H  
ATOM   3112  N   LEU A 200      13.069  12.425   5.125  1.00  0.160          N  
ATOM   3113  CA  LEU A 200      13.075  12.450   6.573  1.00  0.170          C  
ATOM   3114  C   LEU A 200      13.138  11.024   7.105  1.00  0.140          C  
ATOM   3115  O   LEU A 200      12.419  10.146   6.633  1.00  0.190          O  
ATOM   3116  CB  LEU A 200      11.812  13.151   7.063  1.00  0.230          C  
ATOM   3117  CG  LEU A 200      11.680  14.648   6.683  1.00  0.230          C  
ATOM   3118  CD1 LEU A 200      10.283  15.089   7.013  1.00  0.230          C  
ATOM   3119  CD2 LEU A 200      12.695  15.497   7.462  1.00  0.230          C  
ATOM   3120  H   LEU A 200      12.197  12.573   4.612  1.00  0.190          H  
ATOM   3121  HA  LEU A 200      13.961  12.976   6.918  1.00  0.200          H  
ATOM   3122 1HB  LEU A 200      10.947  12.632   6.658  1.00  0.280          H  
ATOM   3123 2HB  LEU A 200      11.772  13.076   8.152  1.00  0.280          H  
ATOM   3124  HG  LEU A 200      11.852  14.778   5.624  1.00  0.280          H  
ATOM   3125 1HD1 LEU A 200      10.151  16.137   6.757  1.00  0.280          H  
ATOM   3126 2HD1 LEU A 200       9.576  14.500   6.461  1.00  0.280          H  
ATOM   3127 3HD1 LEU A 200      10.099  14.954   8.046  1.00  0.280          H  
ATOM   3128 1HD2 LEU A 200      12.568  16.544   7.190  1.00  0.280          H  
ATOM   3129 2HD2 LEU A 200      12.525  15.380   8.531  1.00  0.280          H  
ATOM   3130 3HD2 LEU A 200      13.707  15.190   7.224  1.00  0.280          H  
ATOM   3131  N   LEU A 201      13.997  10.800   8.094  1.00  0.160          N  
ATOM   3132  CA  LEU A 201      14.139   9.497   8.735  1.00  0.180          C  
ATOM   3133  C   LEU A 201      13.667   9.653  10.196  1.00  0.200          C  
ATOM   3134  O   LEU A 201      14.440  10.123  11.032  1.00  0.260          O  
ATOM   3135  CB  LEU A 201      15.599   9.030   8.612  1.00  0.240          C  
ATOM   3136  CG  LEU A 201      16.135   8.908   7.110  1.00  0.240          C  
ATOM   3137  CD1 LEU A 201      17.635   8.630   7.104  1.00  0.240          C  
ATOM   3138  CD2 LEU A 201      15.395   7.759   6.361  1.00  0.240          C  
ATOM   3139  H   LEU A 201      14.559  11.574   8.422  1.00  0.190          H  
ATOM   3140  HA  LEU A 201      13.539   8.791   8.194  1.00  0.220          H  
ATOM   3141 1HB  LEU A 201      16.238   9.736   9.139  1.00  0.290          H  
ATOM   3142 2HB  LEU A 201      15.694   8.052   9.088  1.00  0.290          H  
ATOM   3143  HG  LEU A 201      15.964   9.854   6.587  1.00  0.290          H  
ATOM   3144 1HD1 LEU A 201      17.984   8.565   6.073  1.00  0.290          H  
ATOM   3145 2HD1 LEU A 201      18.167   9.437   7.612  1.00  0.290          H  
ATOM   3146 3HD1 LEU A 201      17.836   7.703   7.594  1.00  0.290          H  
ATOM   3147 1HD2 LEU A 201      15.777   7.696   5.344  1.00  0.290          H  
ATOM   3148 2HD2 LEU A 201      15.569   6.805   6.870  1.00  0.290          H  
ATOM   3149 3HD2 LEU A 201      14.325   7.951   6.318  1.00  0.290          H  
ATOM   3150  N   PRO A 202      12.417   9.252  10.510  1.00  0.170          N  
ATOM   3151  CA  PRO A 202      11.668   9.514  11.735  1.00  0.170          C  
ATOM   3152  C   PRO A 202      12.079   8.797  12.997  1.00  0.160          C  
ATOM   3153  O   PRO A 202      12.593   7.682  12.958  1.00  0.180          O  
ATOM   3154  CB  PRO A 202      10.285   8.999  11.371  1.00  0.260          C  
ATOM   3155  CG  PRO A 202      10.514   7.926  10.380  1.00  0.260          C  
ATOM   3156  CD  PRO A 202      11.694   8.386   9.573  1.00  0.260          C  
ATOM   3157  HA  PRO A 202      11.643  10.600  11.911  1.00  0.200          H  
ATOM   3158 1HB  PRO A 202       9.784   8.643  12.283  1.00  0.310          H  
ATOM   3159 2HB  PRO A 202       9.693   9.792  10.970  1.00  0.310          H  
ATOM   3160 1HG  PRO A 202      10.696   6.968  10.902  1.00  0.310          H  
ATOM   3161 2HG  PRO A 202       9.607   7.790   9.774  1.00  0.310          H  
ATOM   3162 1HD  PRO A 202      12.293   7.507   9.318  1.00  0.310          H  
ATOM   3163 2HD  PRO A 202      11.359   8.950   8.691  1.00  0.310          H  
ATOM   3164  N   ASP A 203      11.732   9.405  14.126  1.00  0.180          N  
ATOM   3165  CA  ASP A 203      11.890   8.735  15.404  1.00  0.230          C  
ATOM   3166  C   ASP A 203      10.698   7.799  15.559  1.00  0.170          C  
ATOM   3167  O   ASP A 203       9.806   7.783  14.702  1.00  0.150          O  
ATOM   3168  CB  ASP A 203      11.945   9.775  16.536  1.00  0.300          C  
ATOM   3169  CG  ASP A 203      12.569   9.301  17.848  1.00  0.300          C  
ATOM   3170  OD1 ASP A 203      12.592   8.112  18.086  1.00  0.300          O  
ATOM   3171  OD2 ASP A 203      13.005  10.134  18.598  1.00  0.300          O  
ATOM   3172  H   ASP A 203      11.339  10.352  14.089  1.00  0.220          H  
ATOM   3173  HA  ASP A 203      12.808   8.148  15.398  1.00  0.280          H  
ATOM   3174 1HB  ASP A 203      12.525  10.619  16.193  1.00  0.360          H  
ATOM   3175 2HB  ASP A 203      10.936  10.131  16.741  1.00  0.360          H  
ATOM   3176  N   ASN A 204      10.651   7.065  16.652  1.00  0.180          N  
ATOM   3177  CA  ASN A 204       9.565   6.125  16.855  1.00  0.150          C  
ATOM   3178  C   ASN A 204       8.243   6.838  17.098  1.00  0.150          C  
ATOM   3179  O   ASN A 204       8.129   7.678  17.991  1.00  0.180          O  
ATOM   3180  CB  ASN A 204       9.884   5.193  18.003  1.00  0.220          C  
ATOM   3181  CG  ASN A 204      11.053   4.294  17.705  1.00  0.220          C  
ATOM   3182  OD1 ASN A 204      11.376   4.006  16.547  1.00  0.220          O  
ATOM   3183  ND2 ASN A 204      11.702   3.840  18.743  1.00  0.220          N  
ATOM   3184  H   ASN A 204      11.410   7.160  17.327  1.00  0.220          H  
ATOM   3185  HA  ASN A 204       9.448   5.533  15.947  1.00  0.180          H  
ATOM   3186 1HB  ASN A 204      10.110   5.782  18.893  1.00  0.270          H  
ATOM   3187 2HB  ASN A 204       9.011   4.580  18.224  1.00  0.270          H  
ATOM   3188 1HD2 ASN A 204      12.492   3.241  18.616  1.00  0.270          H  
ATOM   3189 2HD2 ASN A 204      11.414   4.099  19.665  1.00  0.270          H  
ATOM   3190  N   HIS A 205       7.230   6.467  16.324  1.00  0.140          N  
ATOM   3191  CA  HIS A 205       5.900   7.076  16.439  1.00  0.140          C  
ATOM   3192  C   HIS A 205       4.879   6.130  15.860  1.00  0.130          C  
ATOM   3193  O   HIS A 205       5.241   5.060  15.366  1.00  0.130          O  
ATOM   3194  CB  HIS A 205       5.794   8.408  15.690  1.00  0.200          C  
ATOM   3195  CG  HIS A 205       5.863   8.311  14.196  1.00  0.200          C  
ATOM   3196  ND1 HIS A 205       7.041   8.133  13.511  1.00  0.200          N  
ATOM   3197  CD2 HIS A 205       4.881   8.395  13.254  1.00  0.200          C  
ATOM   3198  CE1 HIS A 205       6.783   8.103  12.211  1.00  0.200          C  
ATOM   3199  NE2 HIS A 205       5.483   8.271  12.030  1.00  0.200          N  
ATOM   3200  H   HIS A 205       7.415   5.762  15.599  1.00  0.170          H  
ATOM   3201  HA  HIS A 205       5.650   7.250  17.486  1.00  0.170          H  
ATOM   3202 1HB  HIS A 205       4.863   8.892  15.956  1.00  0.240          H  
ATOM   3203 2HB  HIS A 205       6.585   9.047  16.007  1.00  0.240          H  
ATOM   3204  HD1 HIS A 205       7.977   7.969  13.922  1.00  0.240          H  
ATOM   3205  HD2 HIS A 205       3.801   8.542  13.321  1.00  0.240          H  
ATOM   3206  HE1 HIS A 205       7.578   7.963  11.492  1.00  0.240          H  
ATOM   3207  N   TYR A 206       3.607   6.488  15.929  1.00  0.130          N  
ATOM   3208  CA  TYR A 206       2.614   5.640  15.317  1.00  0.160          C  
ATOM   3209  C   TYR A 206       1.550   6.421  14.592  1.00  0.140          C  
ATOM   3210  O   TYR A 206       1.360   7.621  14.806  1.00  0.190          O  
ATOM   3211  CB  TYR A 206       1.971   4.724  16.365  1.00  0.210          C  
ATOM   3212  CG  TYR A 206       1.141   5.374  17.405  1.00  0.210          C  
ATOM   3213  CD1 TYR A 206      -0.229   5.472  17.230  1.00  0.210          C  
ATOM   3214  CD2 TYR A 206       1.737   5.860  18.551  1.00  0.210          C  
ATOM   3215  CE1 TYR A 206      -0.998   6.050  18.205  1.00  0.210          C  
ATOM   3216  CE2 TYR A 206       0.970   6.440  19.526  1.00  0.210          C  
ATOM   3217  CZ  TYR A 206      -0.393   6.535  19.363  1.00  0.210          C  
ATOM   3218  OH  TYR A 206      -1.163   7.115  20.348  1.00  0.210          O  
ATOM   3219  H   TYR A 206       3.325   7.354  16.394  1.00  0.160          H  
ATOM   3220  HA  TYR A 206       3.117   5.033  14.571  1.00  0.190          H  
ATOM   3221 1HB  TYR A 206       1.345   3.992  15.879  1.00  0.250          H  
ATOM   3222 2HB  TYR A 206       2.743   4.200  16.850  1.00  0.250          H  
ATOM   3223  HD1 TYR A 206      -0.700   5.086  16.325  1.00  0.250          H  
ATOM   3224  HD2 TYR A 206       2.816   5.779  18.680  1.00  0.250          H  
ATOM   3225  HE1 TYR A 206      -2.076   6.125  18.075  1.00  0.250          H  
ATOM   3226  HE2 TYR A 206       1.436   6.822  20.431  1.00  0.250          H  
ATOM   3227  HH  TYR A 206      -2.091   7.062  20.105  1.00  0.250          H  
ATOM   3228  N   LEU A 207       0.872   5.742  13.693  1.00  0.150          N  
ATOM   3229  CA  LEU A 207      -0.251   6.358  13.030  1.00  0.170          C  
ATOM   3230  C   LEU A 207      -1.540   5.727  13.523  1.00  0.160          C  
ATOM   3231  O   LEU A 207      -1.666   4.497  13.602  1.00  0.210          O  
ATOM   3232  CB  LEU A 207      -0.140   6.209  11.518  1.00  0.230          C  
ATOM   3233  CG  LEU A 207       1.111   6.760  10.810  1.00  0.230          C  
ATOM   3234  CD1 LEU A 207       0.980   6.467   9.334  1.00  0.230          C  
ATOM   3235  CD2 LEU A 207       1.295   8.231  11.051  1.00  0.230          C  
ATOM   3236  H   LEU A 207       1.141   4.769  13.519  1.00  0.180          H  
ATOM   3237  HA  LEU A 207      -0.295   7.413  13.286  1.00  0.200          H  
ATOM   3238 1HB  LEU A 207      -0.168   5.164  11.307  1.00  0.280          H  
ATOM   3239 2HB  LEU A 207      -0.985   6.666  11.084  1.00  0.280          H  
ATOM   3240  HG  LEU A 207       1.972   6.243  11.183  1.00  0.280          H  
ATOM   3241 1HD1 LEU A 207       1.873   6.816   8.810  1.00  0.280          H  
ATOM   3242 2HD1 LEU A 207       0.872   5.402   9.213  1.00  0.280          H  
ATOM   3243 3HD1 LEU A 207       0.103   6.973   8.932  1.00  0.280          H  
ATOM   3244 1HD2 LEU A 207       2.191   8.572  10.535  1.00  0.280          H  
ATOM   3245 2HD2 LEU A 207       0.431   8.791  10.689  1.00  0.280          H  
ATOM   3246 3HD2 LEU A 207       1.424   8.382  12.091  1.00  0.280          H  
ATOM   3247  N   SER A 208      -2.491   6.576  13.871  1.00  0.150          N  
ATOM   3248  CA  SER A 208      -3.803   6.150  14.333  1.00  0.140          C  
ATOM   3249  C   SER A 208      -4.785   6.127  13.177  1.00  0.140          C  
ATOM   3250  O   SER A 208      -5.114   7.177  12.613  1.00  0.180          O  
ATOM   3251  CB  SER A 208      -4.282   7.097  15.421  1.00  0.200          C  
ATOM   3252  OG  SER A 208      -5.601   6.823  15.820  1.00  0.200          O  
ATOM   3253  H   SER A 208      -2.290   7.579  13.824  1.00  0.180          H  
ATOM   3254  HA  SER A 208      -3.728   5.140  14.743  1.00  0.170          H  
ATOM   3255 1HB  SER A 208      -3.616   7.008  16.279  1.00  0.240          H  
ATOM   3256 2HB  SER A 208      -4.211   8.123  15.060  1.00  0.240          H  
ATOM   3257  HG  SER A 208      -5.773   7.423  16.554  1.00  0.240          H  
ATOM   3258  N   TYR A 209      -5.224   4.926  12.785  1.00  0.130          N  
ATOM   3259  CA  TYR A 209      -6.114   4.755  11.640  1.00  0.140          C  
ATOM   3260  C   TYR A 209      -7.555   4.435  12.013  1.00  0.140          C  
ATOM   3261  O   TYR A 209      -7.831   3.546  12.828  1.00  0.160          O  
ATOM   3262  CB  TYR A 209      -5.639   3.586  10.765  1.00  0.190          C  
ATOM   3263  CG  TYR A 209      -4.365   3.783   9.985  1.00  0.190          C  
ATOM   3264  CD1 TYR A 209      -3.132   3.520  10.552  1.00  0.190          C  
ATOM   3265  CD2 TYR A 209      -4.445   4.191   8.667  1.00  0.190          C  
ATOM   3266  CE1 TYR A 209      -1.998   3.675   9.791  1.00  0.190          C  
ATOM   3267  CE2 TYR A 209      -3.308   4.346   7.923  1.00  0.190          C  
ATOM   3268  CZ  TYR A 209      -2.096   4.086   8.480  1.00  0.190          C  
ATOM   3269  OH  TYR A 209      -0.984   4.238   7.729  1.00  0.190          O  
ATOM   3270  H   TYR A 209      -4.915   4.093  13.294  1.00  0.160          H  
ATOM   3271  HA  TYR A 209      -6.115   5.678  11.063  1.00  0.170          H  
ATOM   3272 1HB  TYR A 209      -5.504   2.707  11.400  1.00  0.230          H  
ATOM   3273 2HB  TYR A 209      -6.429   3.341  10.054  1.00  0.230          H  
ATOM   3274  HD1 TYR A 209      -3.062   3.189  11.593  1.00  0.230          H  
ATOM   3275  HD2 TYR A 209      -5.418   4.391   8.217  1.00  0.230          H  
ATOM   3276  HE1 TYR A 209      -1.030   3.470  10.216  1.00  0.230          H  
ATOM   3277  HE2 TYR A 209      -3.372   4.671   6.884  1.00  0.230          H  
ATOM   3278  HH  TYR A 209      -0.238   3.814   8.163  1.00  0.230          H  
ATOM   3279  N   GLN A 210      -8.480   5.067  11.302  1.00  0.130          N  
ATOM   3280  CA  GLN A 210      -9.909   4.790  11.405  1.00  0.150          C  
ATOM   3281  C   GLN A 210     -10.475   4.626  10.002  1.00  0.140          C  
ATOM   3282  O   GLN A 210      -9.968   5.230   9.054  1.00  0.240          O  
ATOM   3283  CB  GLN A 210     -10.637   5.912  12.160  1.00  0.200          C  
ATOM   3284  CG  GLN A 210     -10.242   6.051  13.636  1.00  0.200          C  
ATOM   3285  CD  GLN A 210      -8.969   6.867  13.874  1.00  0.200          C  
ATOM   3286  OE1 GLN A 210      -8.769   7.943  13.294  1.00  0.200          O  
ATOM   3287  NE2 GLN A 210      -8.109   6.330  14.743  1.00  0.200          N  
ATOM   3288  H   GLN A 210      -8.155   5.821  10.687  1.00  0.160          H  
ATOM   3289  HA  GLN A 210     -10.055   3.851  11.937  1.00  0.180          H  
ATOM   3290 1HB  GLN A 210     -10.433   6.861  11.670  1.00  0.240          H  
ATOM   3291 2HB  GLN A 210     -11.711   5.745  12.110  1.00  0.240          H  
ATOM   3292 1HG  GLN A 210     -11.057   6.529  14.175  1.00  0.240          H  
ATOM   3293 2HG  GLN A 210     -10.068   5.059  14.032  1.00  0.240          H  
ATOM   3294 1HE2 GLN A 210      -7.231   6.779  14.969  1.00  0.240          H  
ATOM   3295 2HE2 GLN A 210      -8.316   5.455  15.175  1.00  0.240          H  
ATOM   3296  N   SER A 211     -11.528   3.829   9.850  1.00  0.110          N  
ATOM   3297  CA  SER A 211     -12.123   3.698   8.528  1.00  0.210          C  
ATOM   3298  C   SER A 211     -13.544   3.186   8.532  1.00  0.150          C  
ATOM   3299  O   SER A 211     -14.035   2.635   9.519  1.00  0.180          O  
ATOM   3300  CB  SER A 211     -11.312   2.765   7.663  1.00  0.250          C  
ATOM   3301  OG  SER A 211     -11.393   1.470   8.125  1.00  0.250          O  
ATOM   3302  H   SER A 211     -11.919   3.315  10.628  1.00  0.130          H  
ATOM   3303  HA  SER A 211     -12.133   4.683   8.074  1.00  0.250          H  
ATOM   3304 1HB  SER A 211     -11.689   2.807   6.641  1.00  0.300          H  
ATOM   3305 2HB  SER A 211     -10.273   3.082   7.646  1.00  0.300          H  
ATOM   3306  HG  SER A 211     -10.932   0.944   7.469  1.00  0.300          H  
ATOM   3307  N   ALA A 212     -14.185   3.341   7.379  1.00  0.100          N  
ATOM   3308  CA  ALA A 212     -15.514   2.820   7.146  1.00  0.100          C  
ATOM   3309  C   ALA A 212     -15.667   2.330   5.714  1.00  0.100          C  
ATOM   3310  O   ALA A 212     -15.184   2.934   4.748  1.00  0.120          O  
ATOM   3311  CB  ALA A 212     -16.550   3.890   7.438  1.00  0.140          C  
ATOM   3312  H   ALA A 212     -13.702   3.870   6.651  1.00  0.120          H  
ATOM   3313  HA  ALA A 212     -15.669   1.970   7.812  1.00  0.120          H  
ATOM   3314 1HB  ALA A 212     -17.548   3.481   7.280  1.00  0.170          H  
ATOM   3315 2HB  ALA A 212     -16.447   4.218   8.473  1.00  0.170          H  
ATOM   3316 3HB  ALA A 212     -16.394   4.735   6.773  1.00  0.170          H  
ATOM   3317  N   LEU A 213     -16.367   1.210   5.582  1.00  0.080          N  
ATOM   3318  CA  LEU A 213     -16.621   0.582   4.294  1.00  0.110          C  
ATOM   3319  C   LEU A 213     -18.092   0.720   3.921  1.00  0.130          C  
ATOM   3320  O   LEU A 213     -18.973   0.429   4.731  1.00  0.180          O  
ATOM   3321  CB  LEU A 213     -16.226  -0.916   4.374  1.00  0.140          C  
ATOM   3322  CG  LEU A 213     -14.704  -1.309   4.186  1.00  0.140          C  
ATOM   3323  CD1 LEU A 213     -13.809  -0.676   5.281  1.00  0.140          C  
ATOM   3324  CD2 LEU A 213     -14.570  -2.827   4.232  1.00  0.140          C  
ATOM   3325  H   LEU A 213     -16.741   0.772   6.411  1.00  0.100          H  
ATOM   3326  HA  LEU A 213     -16.025   1.076   3.529  1.00  0.130          H  
ATOM   3327 1HB  LEU A 213     -16.561  -1.315   5.328  1.00  0.170          H  
ATOM   3328 2HB  LEU A 213     -16.759  -1.425   3.611  1.00  0.170          H  
ATOM   3329  HG  LEU A 213     -14.377  -0.979   3.227  1.00  0.170          H  
ATOM   3330 1HD1 LEU A 213     -12.779  -0.980   5.121  1.00  0.170          H  
ATOM   3331 2HD1 LEU A 213     -13.854   0.395   5.235  1.00  0.170          H  
ATOM   3332 3HD1 LEU A 213     -14.141  -1.013   6.258  1.00  0.170          H  
ATOM   3333 1HD2 LEU A 213     -13.527  -3.104   4.078  1.00  0.170          H  
ATOM   3334 2HD2 LEU A 213     -14.896  -3.192   5.188  1.00  0.170          H  
ATOM   3335 3HD2 LEU A 213     -15.175  -3.269   3.455  1.00  0.170          H  
ATOM   3336  N   SER A 214     -18.356   1.108   2.675  1.00  0.120          N  
ATOM   3337  CA  SER A 214     -19.727   1.253   2.185  1.00  0.140          C  
ATOM   3338  C   SER A 214     -19.856   0.873   0.712  1.00  0.130          C  
ATOM   3339  O   SER A 214     -18.893   0.403   0.089  1.00  0.230          O  
ATOM   3340  CB  SER A 214     -20.224   2.673   2.404  1.00  0.190          C  
ATOM   3341  OG  SER A 214     -19.553   3.580   1.583  1.00  0.190          O  
ATOM   3342  H   SER A 214     -17.567   1.390   2.084  1.00  0.140          H  
ATOM   3343  HA  SER A 214     -20.367   0.583   2.760  1.00  0.170          H  
ATOM   3344 1HB  SER A 214     -21.292   2.726   2.212  1.00  0.230          H  
ATOM   3345 2HB  SER A 214     -20.069   2.947   3.448  1.00  0.230          H  
ATOM   3346  HG  SER A 214     -19.938   4.441   1.771  1.00  0.230          H  
ATOM   3347  N   LYS A 215     -21.080   0.982   0.183  1.00  0.150          N  
ATOM   3348  CA  LYS A 215     -21.407   0.619  -1.199  1.00  0.130          C  
ATOM   3349  C   LYS A 215     -22.043   1.766  -1.966  1.00  0.150          C  
ATOM   3350  O   LYS A 215     -22.696   2.634  -1.383  1.00  0.210          O  
ATOM   3351  CB  LYS A 215     -22.383  -0.565  -1.228  1.00  0.190          C  
ATOM   3352  CG  LYS A 215     -21.890  -1.890  -0.636  1.00  0.190          C  
ATOM   3353  CD  LYS A 215     -20.848  -2.539  -1.545  1.00  0.190          C  
ATOM   3354  CE  LYS A 215     -20.431  -3.913  -1.055  1.00  0.190          C  
ATOM   3355  NZ  LYS A 215     -19.446  -4.549  -1.988  1.00  0.190          N  
ATOM   3356  H   LYS A 215     -21.817   1.363   0.760  1.00  0.180          H  
ATOM   3357  HA  LYS A 215     -20.488   0.353  -1.720  1.00  0.160          H  
ATOM   3358 1HB  LYS A 215     -23.291  -0.287  -0.697  1.00  0.230          H  
ATOM   3359 2HB  LYS A 215     -22.668  -0.756  -2.266  1.00  0.230          H  
ATOM   3360 1HG  LYS A 215     -21.443  -1.711   0.342  1.00  0.230          H  
ATOM   3361 2HG  LYS A 215     -22.732  -2.568  -0.513  1.00  0.230          H  
ATOM   3362 1HD  LYS A 215     -21.241  -2.624  -2.558  1.00  0.230          H  
ATOM   3363 2HD  LYS A 215     -19.948  -1.917  -1.580  1.00  0.230          H  
ATOM   3364 1HE  LYS A 215     -19.974  -3.808  -0.088  1.00  0.230          H  
ATOM   3365 2HE  LYS A 215     -21.302  -4.557  -0.964  1.00  0.230          H  
ATOM   3366 1HZ  LYS A 215     -19.163  -5.449  -1.640  1.00  0.230          H  
ATOM   3367 2HZ  LYS A 215     -19.844  -4.666  -2.899  1.00  0.230          H  
ATOM   3368 3HZ  LYS A 215     -18.610  -3.955  -2.110  1.00  0.230          H  
ATOM   3369  N   ASP A 216     -21.839   1.751  -3.282  1.00  0.140          N  
ATOM   3370  CA  ASP A 216     -22.413   2.691  -4.236  1.00  0.170          C  
ATOM   3371  C   ASP A 216     -23.734   2.131  -4.796  1.00  0.190          C  
ATOM   3372  O   ASP A 216     -23.711   1.097  -5.473  1.00  0.190          O  
ATOM   3373  CB  ASP A 216     -21.429   3.000  -5.367  1.00  0.230          C  
ATOM   3374  CG  ASP A 216     -21.949   4.050  -6.376  1.00  0.230          C  
ATOM   3375  OD1 ASP A 216     -23.152   4.241  -6.488  1.00  0.230          O  
ATOM   3376  OD2 ASP A 216     -21.117   4.667  -7.030  1.00  0.230          O  
ATOM   3377  H   ASP A 216     -21.269   0.994  -3.668  1.00  0.170          H  
ATOM   3378  HA  ASP A 216     -22.566   3.631  -3.724  1.00  0.200          H  
ATOM   3379 1HB  ASP A 216     -20.499   3.368  -4.932  1.00  0.270          H  
ATOM   3380 2HB  ASP A 216     -21.187   2.089  -5.886  1.00  0.270          H  
ATOM   3381  N   PRO A 217     -24.906   2.720  -4.483  1.00  0.220          N  
ATOM   3382  CA  PRO A 217     -26.225   2.266  -4.886  1.00  0.240          C  
ATOM   3383  C   PRO A 217     -26.381   2.113  -6.393  1.00  0.260          C  
ATOM   3384  O   PRO A 217     -27.296   1.420  -6.840  1.00  0.280          O  
ATOM   3385  CB  PRO A 217     -27.147   3.382  -4.378  1.00  0.360          C  
ATOM   3386  CG  PRO A 217     -26.408   4.008  -3.232  1.00  0.360          C  
ATOM   3387  CD  PRO A 217     -24.947   3.931  -3.618  1.00  0.360          C  
ATOM   3388  HA  PRO A 217     -26.444   1.313  -4.379  1.00  0.290          H  
ATOM   3389 1HB  PRO A 217     -27.346   4.093  -5.196  1.00  0.430          H  
ATOM   3390 2HB  PRO A 217     -28.118   2.960  -4.082  1.00  0.430          H  
ATOM   3391 1HG  PRO A 217     -26.748   5.043  -3.083  1.00  0.430          H  
ATOM   3392 2HG  PRO A 217     -26.625   3.466  -2.298  1.00  0.430          H  
ATOM   3393 1HD  PRO A 217     -24.620   4.825  -4.180  1.00  0.430          H  
ATOM   3394 2HD  PRO A 217     -24.395   3.788  -2.684  1.00  0.430          H  
ATOM   3395  N   ASN A 218     -25.525   2.766  -7.195  1.00  0.250          N  
ATOM   3396  CA  ASN A 218     -25.708   2.602  -8.620  1.00  0.270          C  
ATOM   3397  C   ASN A 218     -24.452   2.083  -9.294  1.00  0.260          C  
ATOM   3398  O   ASN A 218     -24.175   2.403 -10.454  1.00  0.290          O  
ATOM   3399  CB  ASN A 218     -26.141   3.911  -9.245  1.00  0.370          C  
ATOM   3400  CG  ASN A 218     -27.501   4.357  -8.780  1.00  0.370          C  
ATOM   3401  OD1 ASN A 218     -28.534   3.788  -9.156  1.00  0.370          O  
ATOM   3402  ND2 ASN A 218     -27.519   5.381  -7.970  1.00  0.370          N  
ATOM   3403  H   ASN A 218     -24.741   3.338  -6.841  1.00  0.300          H  
ATOM   3404  HA  ASN A 218     -26.484   1.861  -8.797  1.00  0.320          H  
ATOM   3405 1HB  ASN A 218     -25.411   4.684  -8.991  1.00  0.440          H  
ATOM   3406 2HB  ASN A 218     -26.153   3.814 -10.329  1.00  0.440          H  
ATOM   3407 1HD2 ASN A 218     -28.389   5.734  -7.625  1.00  0.440          H  
ATOM   3408 2HD2 ASN A 218     -26.654   5.804  -7.704  1.00  0.440          H  
ATOM   3409  N   GLU A 219     -23.802   1.128  -8.634  1.00  0.240          N  
ATOM   3410  CA  GLU A 219     -22.678   0.415  -9.220  1.00  0.240          C  
ATOM   3411  C   GLU A 219     -22.968  -1.074  -9.131  1.00  0.240          C  
ATOM   3412  O   GLU A 219     -23.198  -1.622  -8.055  1.00  0.220          O  
ATOM   3413  CB  GLU A 219     -21.352   0.753  -8.538  1.00  0.340          C  
ATOM   3414  CG  GLU A 219     -20.146  -0.087  -9.036  1.00  0.340          C  
ATOM   3415  CD  GLU A 219     -19.817   0.089 -10.494  1.00  0.340          C  
ATOM   3416  OE1 GLU A 219     -19.431   1.163 -10.907  1.00  0.340          O  
ATOM   3417  OE2 GLU A 219     -19.964  -0.883 -11.216  1.00  0.340          O  
ATOM   3418  H   GLU A 219     -24.056   0.947  -7.654  1.00  0.290          H  
ATOM   3419  HA  GLU A 219     -22.595   0.683 -10.272  1.00  0.290          H  
ATOM   3420 1HB  GLU A 219     -21.127   1.812  -8.667  1.00  0.400          H  
ATOM   3421 2HB  GLU A 219     -21.457   0.566  -7.483  1.00  0.400          H  
ATOM   3422 1HG  GLU A 219     -19.271   0.201  -8.452  1.00  0.400          H  
ATOM   3423 2HG  GLU A 219     -20.333  -1.142  -8.837  1.00  0.400          H  
ATOM   3424  N   LYS A 220     -22.984  -1.729 -10.287  1.00  0.270          N  
ATOM   3425  CA  LYS A 220     -23.311  -3.147 -10.349  1.00  0.280          C  
ATOM   3426  C   LYS A 220     -22.103  -4.079 -10.247  1.00  0.280          C  
ATOM   3427  O   LYS A 220     -22.272  -5.273  -9.986  1.00  0.300          O  
ATOM   3428  CB  LYS A 220     -24.074  -3.447 -11.638  1.00  0.390          C  
ATOM   3429  CG  LYS A 220     -25.453  -2.801 -11.709  1.00  0.390          C  
ATOM   3430  CD  LYS A 220     -26.163  -3.147 -13.016  1.00  0.390          C  
ATOM   3431  CE  LYS A 220     -27.551  -2.511 -13.087  1.00  0.390          C  
ATOM   3432  NZ  LYS A 220     -28.236  -2.812 -14.379  1.00  0.390          N  
ATOM   3433  H   LYS A 220     -22.767  -1.220 -11.135  1.00  0.320          H  
ATOM   3434  HA  LYS A 220     -23.963  -3.376  -9.507  1.00  0.340          H  
ATOM   3435 1HB  LYS A 220     -23.491  -3.104 -12.492  1.00  0.470          H  
ATOM   3436 2HB  LYS A 220     -24.201  -4.525 -11.739  1.00  0.470          H  
ATOM   3437 1HG  LYS A 220     -26.055  -3.148 -10.868  1.00  0.470          H  
ATOM   3438 2HG  LYS A 220     -25.350  -1.719 -11.632  1.00  0.470          H  
ATOM   3439 1HD  LYS A 220     -25.567  -2.794 -13.858  1.00  0.470          H  
ATOM   3440 2HD  LYS A 220     -26.267  -4.229 -13.095  1.00  0.470          H  
ATOM   3441 1HE  LYS A 220     -28.159  -2.891 -12.268  1.00  0.470          H  
ATOM   3442 2HE  LYS A 220     -27.453  -1.430 -12.983  1.00  0.470          H  
ATOM   3443 1HZ  LYS A 220     -29.148  -2.375 -14.387  1.00  0.470          H  
ATOM   3444 2HZ  LYS A 220     -27.686  -2.453 -15.148  1.00  0.470          H  
ATOM   3445 3HZ  LYS A 220     -28.343  -3.811 -14.482  1.00  0.470          H  
ATOM   3446  N   ARG A 221     -20.896  -3.563 -10.482  1.00  0.270          N  
ATOM   3447  CA  ARG A 221     -19.704  -4.387 -10.435  1.00  0.270          C  
ATOM   3448  C   ARG A 221     -19.278  -4.594  -8.992  1.00  0.210          C  
ATOM   3449  O   ARG A 221     -19.657  -3.834  -8.099  1.00  0.170          O  
ATOM   3450  CB  ARG A 221     -18.591  -3.750 -11.254  1.00  0.380          C  
ATOM   3451  CG  ARG A 221     -18.889  -3.690 -12.769  1.00  0.380          C  
ATOM   3452  CD  ARG A 221     -17.887  -2.887 -13.544  1.00  0.380          C  
ATOM   3453  NE  ARG A 221     -17.998  -1.450 -13.235  1.00  0.380          N  
ATOM   3454  CZ  ARG A 221     -17.220  -0.462 -13.739  1.00  0.380          C  
ATOM   3455  NH1 ARG A 221     -16.257  -0.735 -14.607  1.00  0.380          N  
ATOM   3456  NH2 ARG A 221     -17.433   0.793 -13.343  1.00  0.380          N  
ATOM   3457  H   ARG A 221     -20.762  -2.573 -10.712  1.00  0.320          H  
ATOM   3458  HA  ARG A 221     -19.935  -5.359 -10.870  1.00  0.320          H  
ATOM   3459 1HB  ARG A 221     -18.413  -2.743 -10.898  1.00  0.450          H  
ATOM   3460 2HB  ARG A 221     -17.665  -4.311 -11.114  1.00  0.450          H  
ATOM   3461 1HG  ARG A 221     -18.901  -4.700 -13.173  1.00  0.450          H  
ATOM   3462 2HG  ARG A 221     -19.866  -3.229 -12.917  1.00  0.450          H  
ATOM   3463 1HD  ARG A 221     -16.881  -3.220 -13.285  1.00  0.450          H  
ATOM   3464 2HD  ARG A 221     -18.061  -3.026 -14.609  1.00  0.450          H  
ATOM   3465  HE  ARG A 221     -18.733  -1.168 -12.567  1.00  0.450          H  
ATOM   3466 1HH1 ARG A 221     -16.096  -1.686 -14.904  1.00  0.450          H  
ATOM   3467 2HH1 ARG A 221     -15.681   0.009 -14.978  1.00  0.450          H  
ATOM   3468 1HH2 ARG A 221     -18.181   0.996 -12.647  1.00  0.450          H  
ATOM   3469 2HH2 ARG A 221     -16.867   1.544 -13.698  1.00  0.450          H  
ATOM   3470  N   ASP A 222     -18.486  -5.629  -8.747  1.00  0.230          N  
ATOM   3471  CA  ASP A 222     -17.962  -5.849  -7.408  1.00  0.180          C  
ATOM   3472  C   ASP A 222     -17.080  -4.657  -7.029  1.00  0.120          C  
ATOM   3473  O   ASP A 222     -16.122  -4.332  -7.743  1.00  0.120          O  
ATOM   3474  CB  ASP A 222     -17.181  -7.162  -7.314  1.00  0.270          C  
ATOM   3475  CG  ASP A 222     -16.822  -7.483  -5.877  1.00  0.270          C  
ATOM   3476  OD1 ASP A 222     -17.379  -6.830  -5.001  1.00  0.270          O  
ATOM   3477  OD2 ASP A 222     -15.997  -8.346  -5.632  1.00  0.270          O  
ATOM   3478  H   ASP A 222     -18.223  -6.250  -9.497  1.00  0.280          H  
ATOM   3479  HA  ASP A 222     -18.798  -5.894  -6.708  1.00  0.220          H  
ATOM   3480 1HB  ASP A 222     -17.786  -7.971  -7.719  1.00  0.330          H  
ATOM   3481 2HB  ASP A 222     -16.272  -7.098  -7.907  1.00  0.330          H  
ATOM   3482  N   HIS A 223     -17.428  -3.974  -5.943  1.00  0.130          N  
ATOM   3483  CA  HIS A 223     -16.717  -2.767  -5.552  1.00  0.110          C  
ATOM   3484  C   HIS A 223     -16.773  -2.493  -4.051  1.00  0.100          C  
ATOM   3485  O   HIS A 223     -17.567  -3.098  -3.309  1.00  0.120          O  
ATOM   3486  CB  HIS A 223     -17.343  -1.538  -6.236  1.00  0.160          C  
ATOM   3487  CG  HIS A 223     -18.689  -1.212  -5.702  1.00  0.160          C  
ATOM   3488  ND1 HIS A 223     -19.828  -1.854  -6.106  1.00  0.160          N  
ATOM   3489  CD2 HIS A 223     -19.064  -0.309  -4.767  1.00  0.160          C  
ATOM   3490  CE1 HIS A 223     -20.863  -1.359  -5.449  1.00  0.160          C  
ATOM   3491  NE2 HIS A 223     -20.420  -0.422  -4.607  1.00  0.160          N  
ATOM   3492  H   HIS A 223     -18.210  -4.307  -5.400  1.00  0.160          H  
ATOM   3493  HA  HIS A 223     -15.679  -2.849  -5.846  1.00  0.130          H  
ATOM   3494 1HB  HIS A 223     -16.731  -0.662  -6.094  1.00  0.190          H  
ATOM   3495 2HB  HIS A 223     -17.428  -1.716  -7.310  1.00  0.190          H  
ATOM   3496  HD1 HIS A 223     -19.889  -2.540  -6.869  1.00  0.190          H  
ATOM   3497  HD2 HIS A 223     -18.499   0.403  -4.174  1.00  0.190          H  
ATOM   3498  HE1 HIS A 223     -21.871  -1.737  -5.642  1.00  0.190          H  
ATOM   3499  N   MET A 224     -15.942  -1.547  -3.618  1.00  0.090          N  
ATOM   3500  CA  MET A 224     -16.044  -1.023  -2.257  1.00  0.150          C  
ATOM   3501  C   MET A 224     -15.789   0.469  -2.253  1.00  0.090          C  
ATOM   3502  O   MET A 224     -15.010   0.990  -3.056  1.00  0.110          O  
ATOM   3503  CB  MET A 224     -15.067  -1.638  -1.245  1.00  0.190          C  
ATOM   3504  CG  MET A 224     -13.614  -1.372  -1.466  1.00  0.190          C  
ATOM   3505  SD  MET A 224     -12.602  -2.073  -0.163  1.00  0.190          S  
ATOM   3506  CE  MET A 224     -10.983  -1.674  -0.704  1.00  0.190          C  
ATOM   3507  H   MET A 224     -15.282  -1.163  -4.298  1.00  0.110          H  
ATOM   3508  HA  MET A 224     -17.062  -1.178  -1.900  1.00  0.180          H  
ATOM   3509 1HB  MET A 224     -15.286  -1.252  -0.254  1.00  0.220          H  
ATOM   3510 2HB  MET A 224     -15.219  -2.713  -1.217  1.00  0.220          H  
ATOM   3511 1HG  MET A 224     -13.324  -1.798  -2.406  1.00  0.220          H  
ATOM   3512 2HG  MET A 224     -13.432  -0.308  -1.488  1.00  0.220          H  
ATOM   3513 1HE  MET A 224     -10.258  -2.070   0.011  1.00  0.220          H  
ATOM   3514 2HE  MET A 224     -10.816  -2.100  -1.674  1.00  0.220          H  
ATOM   3515 3HE  MET A 224     -10.877  -0.608  -0.779  1.00  0.220          H  
ATOM   3516  N   VAL A 225     -16.400   1.155  -1.309  1.00  0.100          N  
ATOM   3517  CA  VAL A 225     -16.111   2.557  -1.118  1.00  0.160          C  
ATOM   3518  C   VAL A 225     -15.466   2.716   0.245  1.00  0.160          C  
ATOM   3519  O   VAL A 225     -16.025   2.293   1.262  1.00  0.190          O  
ATOM   3520  CB  VAL A 225     -17.394   3.406  -1.194  1.00  0.200          C  
ATOM   3521  CG1 VAL A 225     -17.046   4.888  -0.983  1.00  0.200          C  
ATOM   3522  CG2 VAL A 225     -18.095   3.165  -2.526  1.00  0.200          C  
ATOM   3523  H   VAL A 225     -17.093   0.701  -0.706  1.00  0.120          H  
ATOM   3524  HA  VAL A 225     -15.409   2.896  -1.877  1.00  0.190          H  
ATOM   3525  HB  VAL A 225     -18.061   3.113  -0.392  1.00  0.240          H  
ATOM   3526 1HG1 VAL A 225     -17.958   5.480  -1.018  1.00  0.240          H  
ATOM   3527 2HG1 VAL A 225     -16.569   5.029  -0.011  1.00  0.240          H  
ATOM   3528 3HG1 VAL A 225     -16.365   5.219  -1.772  1.00  0.240          H  
ATOM   3529 1HG2 VAL A 225     -19.010   3.754  -2.571  1.00  0.240          H  
ATOM   3530 2HG2 VAL A 225     -17.435   3.455  -3.330  1.00  0.240          H  
ATOM   3531 3HG2 VAL A 225     -18.345   2.115  -2.615  1.00  0.240          H  
ATOM   3532  N   LEU A 226     -14.261   3.280   0.269  1.00  0.190          N  
ATOM   3533  CA  LEU A 226     -13.577   3.473   1.535  1.00  0.250          C  
ATOM   3534  C   LEU A 226     -13.472   4.907   1.958  1.00  0.200          C  
ATOM   3535  O   LEU A 226     -13.060   5.785   1.191  1.00  0.230          O  
ATOM   3536  CB  LEU A 226     -12.111   2.981   1.519  1.00  0.330          C  
ATOM   3537  CG  LEU A 226     -11.797   1.527   1.264  1.00  0.330          C  
ATOM   3538  CD1 LEU A 226     -10.258   1.349   1.312  1.00  0.330          C  
ATOM   3539  CD2 LEU A 226     -12.455   0.694   2.304  1.00  0.330          C  
ATOM   3540  H   LEU A 226     -13.840   3.597  -0.605  1.00  0.230          H  
ATOM   3541  HA  LEU A 226     -14.133   2.960   2.316  1.00  0.300          H  
ATOM   3542 1HB  LEU A 226     -11.582   3.555   0.759  1.00  0.390          H  
ATOM   3543 2HB  LEU A 226     -11.672   3.235   2.480  1.00  0.390          H  
ATOM   3544  HG  LEU A 226     -12.155   1.235   0.280  1.00  0.390          H  
ATOM   3545 1HD1 LEU A 226      -9.988   0.320   1.141  1.00  0.390          H  
ATOM   3546 2HD1 LEU A 226      -9.776   1.967   0.572  1.00  0.390          H  
ATOM   3547 3HD1 LEU A 226      -9.899   1.649   2.294  1.00  0.390          H  
ATOM   3548 1HD2 LEU A 226     -12.231  -0.345   2.141  1.00  0.390          H  
ATOM   3549 2HD2 LEU A 226     -12.099   0.990   3.293  1.00  0.390          H  
ATOM   3550 3HD2 LEU A 226     -13.527   0.836   2.245  1.00  0.390          H  
ATOM   3551  N   LEU A 227     -13.744   5.112   3.232  1.00  0.170          N  
ATOM   3552  CA  LEU A 227     -13.519   6.378   3.887  1.00  0.150          C  
ATOM   3553  C   LEU A 227     -12.505   6.116   4.978  1.00  0.140          C  
ATOM   3554  O   LEU A 227     -12.726   5.273   5.852  1.00  0.180          O  
ATOM   3555  CB  LEU A 227     -14.817   6.954   4.459  1.00  0.220          C  
ATOM   3556  CG  LEU A 227     -14.672   8.256   5.283  1.00  0.220          C  
ATOM   3557  CD1 LEU A 227     -14.154   9.415   4.392  1.00  0.220          C  
ATOM   3558  CD2 LEU A 227     -16.026   8.594   5.896  1.00  0.220          C  
ATOM   3559  H   LEU A 227     -14.141   4.333   3.769  1.00  0.200          H  
ATOM   3560  HA  LEU A 227     -13.090   7.077   3.171  1.00  0.180          H  
ATOM   3561 1HB  LEU A 227     -15.491   7.159   3.629  1.00  0.260          H  
ATOM   3562 2HB  LEU A 227     -15.277   6.199   5.095  1.00  0.260          H  
ATOM   3563  HG  LEU A 227     -13.948   8.099   6.072  1.00  0.260          H  
ATOM   3564 1HD1 LEU A 227     -14.057  10.317   4.988  1.00  0.260          H  
ATOM   3565 2HD1 LEU A 227     -13.181   9.174   3.971  1.00  0.260          H  
ATOM   3566 3HD1 LEU A 227     -14.858   9.596   3.578  1.00  0.260          H  
ATOM   3567 1HD2 LEU A 227     -15.944   9.499   6.496  1.00  0.260          H  
ATOM   3568 2HD2 LEU A 227     -16.757   8.752   5.102  1.00  0.260          H  
ATOM   3569 3HD2 LEU A 227     -16.350   7.767   6.530  1.00  0.260          H  
ATOM   3570  N   GLU A 228     -11.377   6.801   4.925  1.00  0.120          N  
ATOM   3571  CA  GLU A 228     -10.325   6.561   5.899  1.00  0.120          C  
ATOM   3572  C   GLU A 228      -9.799   7.844   6.522  1.00  0.150          C  
ATOM   3573  O   GLU A 228      -9.778   8.906   5.888  1.00  0.260          O  
ATOM   3574  CB  GLU A 228      -9.181   5.781   5.220  1.00  0.170          C  
ATOM   3575  CG  GLU A 228      -9.588   4.387   4.681  1.00  0.170          C  
ATOM   3576  CD  GLU A 228      -8.490   3.621   4.022  1.00  0.170          C  
ATOM   3577  OE1 GLU A 228      -7.790   2.907   4.700  1.00  0.170          O  
ATOM   3578  OE2 GLU A 228      -8.364   3.738   2.831  1.00  0.170          O  
ATOM   3579  H   GLU A 228     -11.241   7.471   4.163  1.00  0.140          H  
ATOM   3580  HA  GLU A 228     -10.724   5.951   6.704  1.00  0.140          H  
ATOM   3581 1HB  GLU A 228      -8.811   6.346   4.382  1.00  0.200          H  
ATOM   3582 2HB  GLU A 228      -8.359   5.652   5.924  1.00  0.200          H  
ATOM   3583 1HG  GLU A 228      -9.968   3.807   5.481  1.00  0.200          H  
ATOM   3584 2HG  GLU A 228     -10.388   4.522   3.962  1.00  0.200          H  
ATOM   3585  N   PHE A 229      -9.350   7.736   7.773  1.00  0.090          N  
ATOM   3586  CA  PHE A 229      -8.723   8.859   8.448  1.00  0.100          C  
ATOM   3587  C   PHE A 229      -7.464   8.410   9.172  1.00  0.090          C  
ATOM   3588  O   PHE A 229      -7.467   7.378   9.850  1.00  0.120          O  
ATOM   3589  CB  PHE A 229      -9.670   9.490   9.467  1.00  0.140          C  
ATOM   3590  CG  PHE A 229     -10.927   9.994   8.878  1.00  0.140          C  
ATOM   3591  CD1 PHE A 229     -12.044   9.182   8.845  1.00  0.140          C  
ATOM   3592  CD2 PHE A 229     -11.007  11.268   8.349  1.00  0.140          C  
ATOM   3593  CE1 PHE A 229     -13.214   9.632   8.306  1.00  0.140          C  
ATOM   3594  CE2 PHE A 229     -12.188  11.720   7.800  1.00  0.140          C  
ATOM   3595  CZ  PHE A 229     -13.289  10.901   7.781  1.00  0.140          C  
ATOM   3596  H   PHE A 229      -9.438   6.837   8.251  1.00  0.110          H  
ATOM   3597  HA  PHE A 229      -8.468   9.593   7.706  1.00  0.120          H  
ATOM   3598 1HB  PHE A 229      -9.913   8.763  10.238  1.00  0.160          H  
ATOM   3599 2HB  PHE A 229      -9.163  10.324   9.952  1.00  0.160          H  
ATOM   3600  HD1 PHE A 229     -11.981   8.174   9.259  1.00  0.160          H  
ATOM   3601  HD2 PHE A 229     -10.124  11.915   8.368  1.00  0.160          H  
ATOM   3602  HE1 PHE A 229     -14.087   8.985   8.291  1.00  0.160          H  
ATOM   3603  HE2 PHE A 229     -12.253  12.724   7.385  1.00  0.160          H  
ATOM   3604  HZ  PHE A 229     -14.222  11.256   7.351  1.00  0.160          H  
ATOM   3605  N   VAL A 230      -6.372   9.153   9.020  1.00  0.090          N  
ATOM   3606  CA  VAL A 230      -5.170   8.807   9.761  1.00  0.160          C  
ATOM   3607  C   VAL A 230      -4.353   9.996  10.279  1.00  0.150          C  
ATOM   3608  O   VAL A 230      -3.990  10.892   9.505  1.00  0.130          O  
ATOM   3609  CB  VAL A 230      -4.335   7.806   8.939  1.00  0.200          C  
ATOM   3610  CG1 VAL A 230      -4.034   8.324   7.582  1.00  0.200          C  
ATOM   3611  CG2 VAL A 230      -3.041   7.522   9.673  1.00  0.200          C  
ATOM   3612  H   VAL A 230      -6.412   9.978   8.413  1.00  0.110          H  
ATOM   3613  HA  VAL A 230      -5.500   8.261  10.631  1.00  0.190          H  
ATOM   3614  HB  VAL A 230      -4.906   6.899   8.827  1.00  0.240          H  
ATOM   3615 1HG1 VAL A 230      -3.450   7.591   7.028  1.00  0.240          H  
ATOM   3616 2HG1 VAL A 230      -4.960   8.529   7.046  1.00  0.240          H  
ATOM   3617 3HG1 VAL A 230      -3.499   9.182   7.683  1.00  0.240          H  
ATOM   3618 1HG2 VAL A 230      -2.467   6.808   9.115  1.00  0.240          H  
ATOM   3619 2HG2 VAL A 230      -2.451   8.428   9.783  1.00  0.240          H  
ATOM   3620 3HG2 VAL A 230      -3.270   7.112  10.658  1.00  0.240          H  
ATOM   3621  N   THR A 231      -4.013   9.944  11.577  1.00  0.170          N  
ATOM   3622  CA  THR A 231      -3.198  10.993  12.217  1.00  0.150          C  
ATOM   3623  C   THR A 231      -2.003  10.422  13.005  1.00  0.170          C  
ATOM   3624  O   THR A 231      -2.123   9.413  13.708  1.00  0.310          O  
ATOM   3625  CB  THR A 231      -4.064  11.868  13.162  1.00  0.220          C  
ATOM   3626  OG1 THR A 231      -5.143  12.442  12.420  1.00  0.220          O  
ATOM   3627  CG2 THR A 231      -3.227  13.036  13.743  1.00  0.220          C  
ATOM   3628  H   THR A 231      -4.371   9.143  12.115  1.00  0.200          H  
ATOM   3629  HA  THR A 231      -2.794  11.638  11.439  1.00  0.180          H  
ATOM   3630  HB  THR A 231      -4.460  11.258  13.973  1.00  0.260          H  
ATOM   3631  HG1 THR A 231      -5.759  11.743  12.175  1.00  0.260          H  
ATOM   3632 1HG2 THR A 231      -3.855  13.637  14.385  1.00  0.260          H  
ATOM   3633 2HG2 THR A 231      -2.406  12.662  14.326  1.00  0.260          H  
ATOM   3634 3HG2 THR A 231      -2.842  13.652  12.932  1.00  0.260          H  
ATOM   3635  N   ALA A 232      -0.839  11.053  12.861  1.00  0.100          N  
ATOM   3636  CA  ALA A 232       0.364  10.683  13.599  1.00  0.090          C  
ATOM   3637  C   ALA A 232       0.247  11.004  15.079  1.00  0.130          C  
ATOM   3638  O   ALA A 232      -0.331  12.019  15.467  1.00  0.180          O  
ATOM   3639  CB  ALA A 232       1.567  11.376  13.012  1.00  0.130          C  
ATOM   3640  H   ALA A 232      -0.800  11.853  12.234  1.00  0.120          H  
ATOM   3641  HA  ALA A 232       0.484   9.616  13.523  1.00  0.110          H  
ATOM   3642 1HB  ALA A 232       2.457  11.062  13.536  1.00  0.160          H  
ATOM   3643 2HB  ALA A 232       1.648  11.110  11.961  1.00  0.160          H  
ATOM   3644 3HB  ALA A 232       1.447  12.432  13.111  1.00  0.160          H  
ATOM   3645  N   ALA A 233       0.856  10.166  15.903  1.00  0.140          N  
ATOM   3646  CA  ALA A 233       0.857  10.354  17.340  1.00  0.190          C  
ATOM   3647  C   ALA A 233       2.029   9.644  18.018  1.00  0.170          C  
ATOM   3648  O   ALA A 233       2.710   8.805  17.425  1.00  0.150          O  
ATOM   3649  CB  ALA A 233      -0.453   9.846  17.901  1.00  0.250          C  
ATOM   3650  H   ALA A 233       1.273   9.319  15.519  1.00  0.170          H  
ATOM   3651  HA  ALA A 233       0.948  11.421  17.542  1.00  0.230          H  
ATOM   3652 1HB  ALA A 233      -0.486   9.998  18.976  1.00  0.300          H  
ATOM   3653 2HB  ALA A 233      -1.279  10.379  17.430  1.00  0.300          H  
ATOM   3654 3HB  ALA A 233      -0.534   8.795  17.679  1.00  0.300          H  
ATOM   3655  N   GLY A 234       2.287  10.005  19.275  1.00  0.220          N  
ATOM   3656  CA  GLY A 234       3.304   9.303  20.054  1.00  0.220          C  
ATOM   3657  C   GLY A 234       4.553  10.103  20.401  1.00  0.260          C  
ATOM   3658  O   GLY A 234       5.410   9.603  21.129  1.00  0.410          O  
ATOM   3659  H   GLY A 234       1.733  10.728  19.714  1.00  0.260          H  
ATOM   3660 1HA  GLY A 234       2.846   8.952  20.979  1.00  0.260          H  
ATOM   3661 2HA  GLY A 234       3.605   8.407  19.513  1.00  0.260          H  
ATOM   3662  N   ILE A 235       4.677  11.334  19.909  1.00  0.240          N  
ATOM   3663  CA  ILE A 235       5.860  12.110  20.256  1.00  0.350          C  
ATOM   3664  C   ILE A 235       5.500  13.366  21.042  1.00  0.380          C  
ATOM   3665  O   ILE A 235       4.650  14.172  20.640  1.00  0.550          O  
ATOM   3666  CB  ILE A 235       6.761  12.421  19.033  1.00  0.450          C  
ATOM   3667  CG1 ILE A 235       7.274  11.057  18.408  1.00  0.450          C  
ATOM   3668  CG2 ILE A 235       7.951  13.315  19.452  1.00  0.450          C  
ATOM   3669  CD1 ILE A 235       8.071  11.175  17.099  1.00  0.450          C  
ATOM   3670  H   ILE A 235       3.947  11.737  19.339  1.00  0.290          H  
ATOM   3671  HA  ILE A 235       6.478  11.506  20.916  1.00  0.420          H  
ATOM   3672  HB  ILE A 235       6.179  12.940  18.278  1.00  0.540          H  
ATOM   3673 1HG1 ILE A 235       7.901  10.551  19.143  1.00  0.540          H  
ATOM   3674 2HG1 ILE A 235       6.413  10.426  18.207  1.00  0.540          H  
ATOM   3675 1HG2 ILE A 235       8.573  13.541  18.592  1.00  0.540          H  
ATOM   3676 2HG2 ILE A 235       7.590  14.261  19.862  1.00  0.540          H  
ATOM   3677 3HG2 ILE A 235       8.550  12.805  20.201  1.00  0.540          H  
ATOM   3678 1HD1 ILE A 235       8.372  10.179  16.768  1.00  0.540          H  
ATOM   3679 2HD1 ILE A 235       7.468  11.645  16.330  1.00  0.540          H  
ATOM   3680 3HD1 ILE A 235       8.962  11.763  17.259  1.00  0.540          H  
ATOM   3681  N   THR A 236       6.142  13.470  22.204  1.00  0.470          N  
ATOM   3682  CA  THR A 236       6.026  14.559  23.162  1.00  0.570          C  
ATOM   3683  C   THR A 236       6.532  15.870  22.562  1.00  0.520          C  
ATOM   3684  O   THR A 236       7.623  15.922  21.996  1.00  0.570          O  
ATOM   3685  CB  THR A 236       6.810  14.207  24.457  1.00  0.760          C  
ATOM   3686  OG1 THR A 236       6.279  13.002  25.019  1.00  0.760          O  
ATOM   3687  CG2 THR A 236       6.690  15.309  25.489  1.00  0.760          C  
ATOM   3688  H   THR A 236       6.775  12.718  22.442  1.00  0.560          H  
ATOM   3689  HA  THR A 236       4.973  14.684  23.416  1.00  0.680          H  
ATOM   3690  HB  THR A 236       7.854  14.052  24.215  1.00  0.910          H  
ATOM   3691  HG1 THR A 236       6.844  12.703  25.741  1.00  0.910          H  
ATOM   3692 1HG2 THR A 236       7.242  15.020  26.383  1.00  0.910          H  
ATOM   3693 2HG2 THR A 236       7.099  16.216  25.110  1.00  0.910          H  
ATOM   3694 3HG2 THR A 236       5.642  15.458  25.744  1.00  0.910          H  
ATOM   3695  N   LEU A 237       5.793  16.958  22.747  1.00  0.660          N  
ATOM   3696  CA  LEU A 237       6.230  18.239  22.192  1.00  0.730          C  
ATOM   3697  C   LEU A 237       7.653  18.617  22.604  1.00  0.740          C  
ATOM   3698  O   LEU A 237       8.448  19.066  21.770  1.00  0.890          O  
ATOM   3699  CB  LEU A 237       5.256  19.347  22.619  1.00  0.990          C  
ATOM   3700  CG  LEU A 237       5.574  20.804  22.149  1.00  0.990          C  
ATOM   3701  CD1 LEU A 237       5.574  20.880  20.626  1.00  0.990          C  
ATOM   3702  CD2 LEU A 237       4.522  21.745  22.735  1.00  0.990          C  
ATOM   3703  H   LEU A 237       4.908  16.884  23.231  1.00  0.790          H  
ATOM   3704  HA  LEU A 237       6.206  18.147  21.112  1.00  0.880          H  
ATOM   3705 1HB  LEU A 237       4.269  19.092  22.235  1.00  1.190          H  
ATOM   3706 2HB  LEU A 237       5.205  19.361  23.706  1.00  1.190          H  
ATOM   3707  HG  LEU A 237       6.565  21.106  22.505  1.00  1.190          H  
ATOM   3708 1HD1 LEU A 237       5.792  21.902  20.318  1.00  1.190          H  
ATOM   3709 2HD1 LEU A 237       6.338  20.222  20.225  1.00  1.190          H  
ATOM   3710 3HD1 LEU A 237       4.596  20.585  20.242  1.00  1.190          H  
ATOM   3711 1HD2 LEU A 237       4.736  22.769  22.422  1.00  1.190          H  
ATOM   3712 2HD2 LEU A 237       3.531  21.456  22.380  1.00  1.190          H  
ATOM   3713 3HD2 LEU A 237       4.550  21.687  23.823  1.00  1.190          H  
ATOM   3714  N   GLY A 238       7.983  18.414  23.876  1.00  0.690          N  
ATOM   3715  CA  GLY A 238       9.305  18.747  24.395  1.00  0.790          C  
ATOM   3716  C   GLY A 238      10.421  17.893  23.779  1.00  0.810          C  
ATOM   3717  O   GLY A 238      11.602  18.250  23.863  1.00  0.970          O  
ATOM   3718  H   GLY A 238       7.286  18.036  24.498  1.00  0.830          H  
ATOM   3719 1HA  GLY A 238       9.509  19.803  24.204  1.00  0.950          H  
ATOM   3720 2HA  GLY A 238       9.306  18.618  25.477  1.00  0.950          H  
ATOM   3721  N   MET A 239      10.058  16.735  23.213  1.00  0.920          N  
ATOM   3722  CA  MET A 239      11.020  15.832  22.609  1.00  1.010          C  
ATOM   3723  C   MET A 239      11.431  16.365  21.279  1.00  1.280          C  
ATOM   3724  O   MET A 239      12.586  16.222  20.882  1.00  1.470          O  
ATOM   3725  CB  MET A 239      10.471  14.417  22.484  1.00  1.380          C  
ATOM   3726  CG  MET A 239      11.487  13.389  21.957  1.00  1.380          C  
ATOM   3727  SD  MET A 239      12.978  13.236  22.991  1.00  1.380          S  
ATOM   3728  CE  MET A 239      12.405  12.326  24.419  1.00  1.380          C  
ATOM   3729  H   MET A 239       9.072  16.503  23.130  1.00  1.100          H  
ATOM   3730  HA  MET A 239      11.905  15.799  23.241  1.00  1.210          H  
ATOM   3731 1HB  MET A 239      10.105  14.084  23.443  1.00  1.650          H  
ATOM   3732 2HB  MET A 239       9.627  14.425  21.796  1.00  1.650          H  
ATOM   3733 1HG  MET A 239      11.008  12.414  21.899  1.00  1.650          H  
ATOM   3734 2HG  MET A 239      11.798  13.667  20.946  1.00  1.650          H  
ATOM   3735 1HE  MET A 239      13.236  12.173  25.108  1.00  1.650          H  
ATOM   3736 2HE  MET A 239      11.620  12.885  24.923  1.00  1.650          H  
ATOM   3737 3HE  MET A 239      12.016  11.357  24.102  1.00  1.650          H  
ATOM   3738  N   ASP A 240      10.507  17.021  20.600  1.00  1.740          N  
ATOM   3739  CA  ASP A 240      10.869  17.577  19.324  1.00  2.100          C  
ATOM   3740  C   ASP A 240      11.697  18.827  19.528  1.00  2.000          C  
ATOM   3741  O   ASP A 240      12.564  19.133  18.705  1.00  2.260          O  
ATOM   3742  CB  ASP A 240       9.667  17.765  18.442  1.00  2.800          C  
ATOM   3743  CG  ASP A 240       9.256  16.424  17.908  1.00  2.800          C  
ATOM   3744  OD1 ASP A 240      10.095  15.813  17.243  1.00  2.800          O  
ATOM   3745  OD2 ASP A 240       8.186  16.000  18.131  1.00  2.800          O  
ATOM   3746  H   ASP A 240       9.551  17.072  20.976  1.00  2.090          H  
ATOM   3747  HA  ASP A 240      11.491  16.849  18.813  1.00  2.520          H  
ATOM   3748 1HB  ASP A 240       8.845  18.189  19.029  1.00  3.360          H  
ATOM   3749 2HB  ASP A 240       9.893  18.447  17.624  1.00  3.360          H  
ATOM   3750  N   GLU A 241      11.467  19.548  20.627  1.00  1.820          N  
ATOM   3751  CA  GLU A 241      12.337  20.692  20.882  1.00  2.120          C  
ATOM   3752  C   GLU A 241      13.786  20.192  21.114  1.00  1.760          C  
ATOM   3753  O   GLU A 241      14.747  20.730  20.542  1.00  2.150          O  
ATOM   3754  CB  GLU A 241      11.858  21.483  22.101  1.00  2.850          C  
ATOM   3755  CG  GLU A 241      10.546  22.238  21.911  1.00  2.850          C  
ATOM   3756  CD  GLU A 241      10.101  22.955  23.166  1.00  2.850          C  
ATOM   3757  OE1 GLU A 241      10.689  22.723  24.197  1.00  2.850          O  
ATOM   3758  OE2 GLU A 241       9.184  23.738  23.090  1.00  2.850          O  
ATOM   3759  H   GLU A 241      10.679  19.306  21.238  1.00  2.180          H  
ATOM   3760  HA  GLU A 241      12.326  21.345  20.010  1.00  2.540          H  
ATOM   3761 1HB  GLU A 241      11.728  20.801  22.941  1.00  3.420          H  
ATOM   3762 2HB  GLU A 241      12.622  22.205  22.385  1.00  3.420          H  
ATOM   3763 1HG  GLU A 241      10.666  22.962  21.108  1.00  3.420          H  
ATOM   3764 2HG  GLU A 241       9.773  21.525  21.612  1.00  3.420          H  
ATOM   3765  N   LEU A 242      13.931  19.097  21.880  1.00  1.100          N  
ATOM   3766  CA  LEU A 242      15.242  18.512  22.125  1.00  0.850          C  
ATOM   3767  C   LEU A 242      15.843  18.038  20.818  1.00  0.650          C  
ATOM   3768  O   LEU A 242      17.046  18.195  20.581  1.00  0.670          O  
ATOM   3769  CB  LEU A 242      15.127  17.341  23.113  1.00  1.290          C  
ATOM   3770  CG  LEU A 242      16.436  16.588  23.479  1.00  1.290          C  
ATOM   3771  CD1 LEU A 242      17.450  17.533  24.123  1.00  1.290          C  
ATOM   3772  CD2 LEU A 242      16.090  15.433  24.420  1.00  1.290          C  
ATOM   3773  H   LEU A 242      13.111  18.708  22.363  1.00  1.320          H  
ATOM   3774  HA  LEU A 242      15.880  19.287  22.544  1.00  1.020          H  
ATOM   3775 1HB  LEU A 242      14.677  17.712  24.033  1.00  1.550          H  
ATOM   3776 2HB  LEU A 242      14.445  16.606  22.684  1.00  1.550          H  
ATOM   3777  HG  LEU A 242      16.876  16.192  22.582  1.00  1.550          H  
ATOM   3778 1HD1 LEU A 242      18.356  16.977  24.363  1.00  1.550          H  
ATOM   3779 2HD1 LEU A 242      17.711  18.342  23.437  1.00  1.550          H  
ATOM   3780 3HD1 LEU A 242      17.032  17.953  25.035  1.00  1.550          H  
ATOM   3781 1HD2 LEU A 242      16.995  14.880  24.669  1.00  1.550          H  
ATOM   3782 2HD2 LEU A 242      15.639  15.823  25.333  1.00  1.550          H  
ATOM   3783 3HD2 LEU A 242      15.388  14.769  23.925  1.00  1.550          H  
ATOM   3784  N   TYR A 243      15.013  17.414  19.983  1.00  0.800          N  
ATOM   3785  CA  TYR A 243      15.449  16.913  18.705  1.00  1.100          C  
ATOM   3786  C   TYR A 243      16.073  18.003  17.891  1.00  1.220          C  
ATOM   3787  O   TYR A 243      17.145  17.826  17.341  1.00  1.290          O  
ATOM   3788  CB  TYR A 243      14.331  16.257  17.914  1.00  1.420          C  
ATOM   3789  CG  TYR A 243      14.785  15.827  16.551  1.00  1.420          C  
ATOM   3790  CD1 TYR A 243      15.556  14.687  16.408  1.00  1.420          C  
ATOM   3791  CD2 TYR A 243      14.435  16.577  15.437  1.00  1.420          C  
ATOM   3792  CE1 TYR A 243      15.980  14.301  15.157  1.00  1.420          C  
ATOM   3793  CE2 TYR A 243      14.858  16.187  14.191  1.00  1.420          C  
ATOM   3794  CZ  TYR A 243      15.628  15.056  14.046  1.00  1.420          C  
ATOM   3795  OH  TYR A 243      16.052  14.669  12.796  1.00  1.420          O  
ATOM   3796  H   TYR A 243      14.041  17.252  20.260  1.00  0.960          H  
ATOM   3797  HA  TYR A 243      16.205  16.154  18.888  1.00  1.320          H  
ATOM   3798 1HB  TYR A 243      13.946  15.389  18.454  1.00  1.700          H  
ATOM   3799 2HB  TYR A 243      13.522  16.956  17.786  1.00  1.700          H  
ATOM   3800  HD1 TYR A 243      15.831  14.099  17.287  1.00  1.700          H  
ATOM   3801  HD2 TYR A 243      13.826  17.475  15.550  1.00  1.700          H  
ATOM   3802  HE1 TYR A 243      16.590  13.407  15.042  1.00  1.700          H  
ATOM   3803  HE2 TYR A 243      14.584  16.774  13.317  1.00  1.700          H  
ATOM   3804  HH  TYR A 243      16.544  13.845  12.866  1.00  1.700          H  
ATOM   3805  N   LYS A 244      15.428  19.137  17.765  1.00  1.420          N  
ATOM   3806  CA  LYS A 244      16.092  20.159  16.978  1.00  1.620          C  
ATOM   3807  C   LYS A 244      17.544  20.362  17.464  1.00  1.390          C  
ATOM   3808  O   LYS A 244      18.478  20.391  16.650  1.00  1.510          O  
ATOM   3809  CB  LYS A 244      15.324  21.480  17.041  1.00  2.190          C  
ATOM   3810  CG  LYS A 244      15.934  22.614  16.197  1.00  2.190          C  
ATOM   3811  CD  LYS A 244      15.089  23.887  16.279  1.00  2.190          C  
ATOM   3812  CE  LYS A 244      15.719  25.029  15.486  1.00  2.190          C  
ATOM   3813  NZ  LYS A 244      14.902  26.276  15.559  1.00  2.190          N  
ATOM   3814  H   LYS A 244      14.498  19.264  18.184  1.00  1.700          H  
ATOM   3815  HA  LYS A 244      16.126  19.825  15.942  1.00  1.940          H  
ATOM   3816 1HB  LYS A 244      14.300  21.314  16.708  1.00  2.630          H  
ATOM   3817 2HB  LYS A 244      15.276  21.816  18.079  1.00  2.630          H  
ATOM   3818 1HG  LYS A 244      16.941  22.836  16.558  1.00  2.630          H  
ATOM   3819 2HG  LYS A 244      16.006  22.291  15.158  1.00  2.630          H  
ATOM   3820 1HD  LYS A 244      14.091  23.689  15.884  1.00  2.630          H  
ATOM   3821 2HD  LYS A 244      14.995  24.189  17.322  1.00  2.630          H  
ATOM   3822 1HE  LYS A 244      16.712  25.233  15.885  1.00  2.630          H  
ATOM   3823 2HE  LYS A 244      15.812  24.729  14.442  1.00  2.630          H  
ATOM   3824 1HZ  LYS A 244      15.352  27.006  15.023  1.00  2.630          H  
ATOM   3825 2HZ  LYS A 244      13.981  26.102  15.180  1.00  2.630          H  
ATOM   3826 3HZ  LYS A 244      14.818  26.571  16.522  1.00  2.630          H  
ATOM   3827  N   GLU A 245      17.754  20.507  18.778  1.00  1.210          N  
ATOM   3828  CA  GLU A 245      19.127  20.687  19.252  1.00  1.230          C  
ATOM   3829  C   GLU A 245      20.010  19.453  18.937  1.00  1.120          C  
ATOM   3830  O   GLU A 245      21.176  19.590  18.577  1.00  1.380          O  
ATOM   3831  CB  GLU A 245      19.151  20.959  20.756  1.00  1.710          C  
ATOM   3832  CG  GLU A 245      18.568  22.307  21.179  1.00  1.710          C  
ATOM   3833  CD  GLU A 245      18.603  22.488  22.674  1.00  1.710          C  
ATOM   3834  OE1 GLU A 245      19.033  21.573  23.333  1.00  1.710          O  
ATOM   3835  OE2 GLU A 245      18.215  23.527  23.152  1.00  1.710          O  
ATOM   3836  H   GLU A 245      16.946  20.504  19.419  1.00  1.450          H  
ATOM   3837  HA  GLU A 245      19.552  21.548  18.737  1.00  1.480          H  
ATOM   3838 1HB  GLU A 245      18.586  20.179  21.269  1.00  2.060          H  
ATOM   3839 2HB  GLU A 245      20.178  20.907  21.116  1.00  2.060          H  
ATOM   3840 1HG  GLU A 245      19.137  23.106  20.706  1.00  2.060          H  
ATOM   3841 2HG  GLU A 245      17.536  22.370  20.829  1.00  2.060          H  
ATOM   3842  N   GLN A 246      19.450  18.228  19.066  1.00  1.480          N  
ATOM   3843  CA  GLN A 246      20.198  16.991  18.775  1.00  1.730          C  
ATOM   3844  C   GLN A 246      20.567  16.901  17.297  1.00  1.610          C  
ATOM   3845  O   GLN A 246      21.689  16.514  16.958  1.00  1.760          O  
ATOM   3846  CB  GLN A 246      19.388  15.750  19.151  1.00  2.320          C  
ATOM   3847  CG  GLN A 246      19.192  15.534  20.643  1.00  2.320          C  
ATOM   3848  CD  GLN A 246      18.259  14.376  20.922  1.00  2.320          C  
ATOM   3849  OE1 GLN A 246      17.419  14.030  20.083  1.00  2.320          O  
ATOM   3850  NE2 GLN A 246      18.398  13.769  22.092  1.00  2.320          N  
ATOM   3851  H   GLN A 246      18.494  18.179  19.432  1.00  1.780          H  
ATOM   3852  HA  GLN A 246      21.118  17.000  19.354  1.00  2.080          H  
ATOM   3853 1HB  GLN A 246      18.420  15.813  18.682  1.00  2.790          H  
ATOM   3854 2HB  GLN A 246      19.881  14.866  18.749  1.00  2.790          H  
ATOM   3855 1HG  GLN A 246      20.156  15.313  21.095  1.00  2.790          H  
ATOM   3856 2HG  GLN A 246      18.777  16.436  21.080  1.00  2.790          H  
ATOM   3857 1HE2 GLN A 246      17.806  12.996  22.330  1.00  2.790          H  
ATOM   3858 2HE2 GLN A 246      19.090  14.083  22.742  1.00  2.790          H  
ATOM   3859  N   LYS A 247      19.648  17.312  16.422  1.00  1.990          N  
ATOM   3860  CA  LYS A 247      19.804  17.312  14.971  1.00  2.690          C  
ATOM   3861  C   LYS A 247      21.043  18.091  14.583  1.00  2.790          C  
ATOM   3862  O   LYS A 247      21.810  17.676  13.718  1.00  3.320          O  
ATOM   3863  CB  LYS A 247      18.579  17.881  14.253  1.00  3.490          C  
ATOM   3864  CG  LYS A 247      18.693  17.819  12.715  1.00  3.490          C  
ATOM   3865  CD  LYS A 247      17.436  18.313  12.013  1.00  3.490          C  
ATOM   3866  CE  LYS A 247      17.619  18.293  10.494  1.00  3.490          C  
ATOM   3867  NZ  LYS A 247      16.408  18.792   9.773  1.00  3.490          N  
ATOM   3868  H   LYS A 247      18.755  17.596  16.803  1.00  2.390          H  
ATOM   3869  HA  LYS A 247      19.932  16.290  14.635  1.00  3.230          H  
ATOM   3870 1HB  LYS A 247      17.691  17.336  14.566  1.00  4.180          H  
ATOM   3871 2HB  LYS A 247      18.441  18.921  14.543  1.00  4.180          H  
ATOM   3872 1HG  LYS A 247      19.530  18.437  12.389  1.00  4.180          H  
ATOM   3873 2HG  LYS A 247      18.892  16.789  12.412  1.00  4.180          H  
ATOM   3874 1HD  LYS A 247      16.601  17.668  12.274  1.00  4.180          H  
ATOM   3875 2HD  LYS A 247      17.209  19.327  12.340  1.00  4.180          H  
ATOM   3876 1HE  LYS A 247      18.471  18.920  10.232  1.00  4.180          H  
ATOM   3877 2HE  LYS A 247      17.823  17.271  10.176  1.00  4.180          H  
ATOM   3878 1HZ  LYS A 247      16.574  18.762   8.777  1.00  4.180          H  
ATOM   3879 2HZ  LYS A 247      15.615  18.208  10.000  1.00  4.180          H  
ATOM   3880 3HZ  LYS A 247      16.215  19.745  10.052  1.00  4.180          H  
ATOM   3881  N   LEU A 248      21.336  19.172  15.300  1.00  2.600          N  
ATOM   3882  CA  LEU A 248      22.513  19.978  14.978  1.00  3.270          C  
ATOM   3883  C   LEU A 248      23.804  19.137  15.003  1.00  3.300          C  
ATOM   3884  O   LEU A 248      24.829  19.555  14.459  1.00  4.030          O  
ATOM   3885  CB  LEU A 248      22.653  21.137  15.974  1.00  4.310          C  
ATOM   3886  CG  LEU A 248      21.549  22.237  15.937  1.00  4.310          C  
ATOM   3887  CD1 LEU A 248      21.757  23.170  17.123  1.00  4.310          C  
ATOM   3888  CD2 LEU A 248      21.605  23.025  14.615  1.00  4.310          C  
ATOM   3889  H   LEU A 248      20.667  19.479  16.019  1.00  3.120          H  
ATOM   3890  HA  LEU A 248      22.396  20.363  13.969  1.00  3.920          H  
ATOM   3891 1HB  LEU A 248      22.672  20.719  16.976  1.00  5.170          H  
ATOM   3892 2HB  LEU A 248      23.612  21.621  15.797  1.00  5.170          H  
ATOM   3893  HG  LEU A 248      20.569  21.771  16.040  1.00  5.170          H  
ATOM   3894 1HD1 LEU A 248      20.979  23.933  17.126  1.00  5.170          H  
ATOM   3895 2HD1 LEU A 248      21.701  22.592  18.049  1.00  5.170          H  
ATOM   3896 3HD1 LEU A 248      22.733  23.644  17.049  1.00  5.170          H  
ATOM   3897 1HD2 LEU A 248      20.828  23.788  14.622  1.00  5.170          H  
ATOM   3898 2HD2 LEU A 248      22.581  23.501  14.514  1.00  5.170          H  
ATOM   3899 3HD2 LEU A 248      21.439  22.363  13.770  1.00  5.170          H  
ATOM   3900  N   ILE A 249      23.773  17.997  15.698  1.00  2.830          N  
ATOM   3901  CA  ILE A 249      24.874  17.061  15.815  1.00  3.210          C  
ATOM   3902  C   ILE A 249      24.596  15.798  14.965  1.00  3.510          C  
ATOM   3903  O   ILE A 249      25.498  15.262  14.321  1.00  4.010          O  
ATOM   3904  CB  ILE A 249      25.105  16.668  17.291  1.00  4.340          C  
ATOM   3905  CG1 ILE A 249      25.348  17.956  18.167  1.00  4.340          C  
ATOM   3906  CG2 ILE A 249      26.274  15.666  17.415  1.00  4.340          C  
ATOM   3907  CD1 ILE A 249      26.532  18.843  17.768  1.00  4.340          C  
ATOM   3908  H   ILE A 249      22.893  17.723  16.130  1.00  3.400          H  
ATOM   3909  HA  ILE A 249      25.774  17.522  15.420  1.00  3.850          H  
ATOM   3910  HB  ILE A 249      24.196  16.198  17.674  1.00  5.210          H  
ATOM   3911 1HG1 ILE A 249      24.442  18.566  18.129  1.00  5.210          H  
ATOM   3912 2HG1 ILE A 249      25.502  17.639  19.197  1.00  5.210          H  
ATOM   3913 1HG2 ILE A 249      26.403  15.391  18.460  1.00  5.210          H  
ATOM   3914 2HG2 ILE A 249      26.060  14.769  16.837  1.00  5.210          H  
ATOM   3915 3HG2 ILE A 249      27.191  16.113  17.042  1.00  5.210          H  
ATOM   3916 1HD1 ILE A 249      26.583  19.690  18.451  1.00  5.210          H  
ATOM   3917 2HD1 ILE A 249      27.461  18.284  17.827  1.00  5.210          H  
ATOM   3918 3HD1 ILE A 249      26.399  19.218  16.756  1.00  5.210          H  
ATOM   3919  N   SER A 250      23.362  15.266  15.039  1.00  3.650          N  
ATOM   3920  CA  SER A 250      22.979  14.015  14.358  1.00  4.210          C  
ATOM   3921  C   SER A 250      22.631  14.126  12.855  1.00  4.680          C  
ATOM   3922  O   SER A 250      22.502  13.098  12.179  1.00  5.100          O  
ATOM   3923  CB  SER A 250      21.840  13.317  15.095  1.00  5.670          C  
ATOM   3924  OG  SER A 250      20.645  14.027  15.020  1.00  5.670          O  
ATOM   3925  H   SER A 250      22.660  15.734  15.609  1.00  4.380          H  
ATOM   3926  HA  SER A 250      23.836  13.347  14.429  1.00  5.050          H  
ATOM   3927 1HB  SER A 250      21.699  12.321  14.674  1.00  6.800          H  
ATOM   3928 2HB  SER A 250      22.119  13.193  16.139  1.00  6.800          H  
ATOM   3929  HG  SER A 250      19.995  13.494  15.487  1.00  6.800          H  
ATOM   3930  N   GLU A 251      22.564  15.345  12.303  1.00  4.990          N  
ATOM   3931  CA  GLU A 251      22.218  15.591  10.895  1.00  5.690          C  
ATOM   3932  C   GLU A 251      23.123  14.869   9.897  1.00  6.380          C  
ATOM   3933  O   GLU A 251      22.752  14.722   8.737  1.00  7.130          O  
ATOM   3934  CB  GLU A 251      22.225  17.087  10.547  1.00  7.690          C  
ATOM   3935  CG  GLU A 251      23.599  17.766  10.562  1.00  7.690          C  
ATOM   3936  CD  GLU A 251      23.527  19.235  10.210  1.00  7.690          C  
ATOM   3937  OE1 GLU A 251      22.454  19.707   9.906  1.00  7.690          O  
ATOM   3938  OE2 GLU A 251      24.549  19.879  10.227  1.00  7.690          O  
ATOM   3939  H   GLU A 251      22.654  16.148  12.925  1.00  5.990          H  
ATOM   3940  HA  GLU A 251      21.202  15.227  10.738  1.00  6.830          H  
ATOM   3941 1HB  GLU A 251      21.806  17.222   9.550  1.00  9.220          H  
ATOM   3942 2HB  GLU A 251      21.582  17.622  11.235  1.00  9.220          H  
ATOM   3943 1HG  GLU A 251      24.027  17.665  11.564  1.00  9.220          H  
ATOM   3944 2HG  GLU A 251      24.263  17.268   9.860  1.00  9.220          H  
ATOM   3945  N   GLU A 252      24.296  14.398  10.318  1.00  6.380          N  
ATOM   3946  CA  GLU A 252      25.211  13.693   9.422  1.00  7.290          C  
ATOM   3947  C   GLU A 252      24.570  12.425   8.844  1.00  7.720          C  
ATOM   3948  O   GLU A 252      24.975  11.939   7.787  1.00  8.670          O  
ATOM   3949  CB  GLU A 252      26.530  13.340  10.110  1.00  9.840          C  
ATOM   3950  CG  GLU A 252      27.421  14.537  10.421  1.00  9.840          C  
ATOM   3951  CD  GLU A 252      28.745  14.146  11.030  1.00  9.840          C  
ATOM   3952  OE1 GLU A 252      28.932  12.983  11.303  1.00  9.840          O  
ATOM   3953  OE2 GLU A 252      29.574  15.008  11.202  1.00  9.840          O  
ATOM   3954  H   GLU A 252      24.549  14.537  11.290  1.00  7.660          H  
ATOM   3955  HA  GLU A 252      25.436  14.362   8.592  1.00  8.750          H  
ATOM   3956 1HB  GLU A 252      26.318  12.826  11.049  1.00 11.810          H  
ATOM   3957 2HB  GLU A 252      27.094  12.653   9.479  1.00 11.810          H  
ATOM   3958 1HG  GLU A 252      27.603  15.089   9.500  1.00 11.810          H  
ATOM   3959 2HG  GLU A 252      26.890  15.199  11.107  1.00 11.810          H  
ATOM   3960  N   ASP A 253      23.541  11.895   9.508  1.00  7.180          N  
ATOM   3961  CA  ASP A 253      22.831  10.713   9.021  1.00  7.810          C  
ATOM   3962  C   ASP A 253      22.141  10.999   7.675  1.00  8.050          C  
ATOM   3963  O   ASP A 253      21.743  10.085   6.958  1.00  8.660          O  
ATOM   3964  CB  ASP A 253      21.787  10.230  10.034  1.00 10.680          C  
ATOM   3965  CG  ASP A 253      22.387   9.559  11.298  1.00 10.680          C  
ATOM   3966  OD1 ASP A 253      23.557   9.250  11.318  1.00 10.680          O  
ATOM   3967  OD2 ASP A 253      21.629   9.319  12.231  1.00 10.680          O  
ATOM   3968  H   ASP A 253      23.238  12.328  10.388  1.00  8.620          H  
ATOM   3969  HA  ASP A 253      23.557   9.914   8.872  1.00  9.370          H  
ATOM   3970 1HB  ASP A 253      21.190  11.089  10.354  1.00 12.820          H  
ATOM   3971 2HB  ASP A 253      21.113   9.527   9.546  1.00 12.820          H  
ATOM   3972  N   LEU A 254      21.970  12.278   7.342  1.00  7.860          N  
ATOM   3973  CA  LEU A 254      21.325  12.718   6.120  1.00  8.320          C  
ATOM   3974  C   LEU A 254      22.371  12.990   5.025  1.00  9.160          C  
ATOM   3975  O   LEU A 254      22.049  13.441   3.927  1.00  9.930          O  
ATOM   3976  CB  LEU A 254      20.516  13.983   6.419  1.00 11.460          C  
ATOM   3977  CG  LEU A 254      19.403  13.838   7.524  1.00 11.460          C  
ATOM   3978  CD1 LEU A 254      18.795  15.208   7.783  1.00 11.460          C  
ATOM   3979  CD2 LEU A 254      18.313  12.826   7.084  1.00 11.460          C  
ATOM   3980  H   LEU A 254      22.326  13.011   7.962  1.00  9.430          H  
ATOM   3981  HA  LEU A 254      20.667  11.930   5.761  1.00  9.980          H  
ATOM   3982 1HB  LEU A 254      21.204  14.767   6.731  1.00 13.760          H  
ATOM   3983 2HB  LEU A 254      20.027  14.299   5.497  1.00 13.760          H  
ATOM   3984  HG  LEU A 254      19.863  13.493   8.453  1.00 13.760          H  
ATOM   3985 1HD1 LEU A 254      18.040  15.127   8.563  1.00 13.760          H  
ATOM   3986 2HD1 LEU A 254      19.582  15.896   8.107  1.00 13.760          H  
ATOM   3987 3HD1 LEU A 254      18.337  15.578   6.867  1.00 13.760          H  
ATOM   3988 1HD2 LEU A 254      17.556  12.743   7.861  1.00 13.760          H  
ATOM   3989 2HD2 LEU A 254      17.842  13.170   6.160  1.00 13.760          H  
ATOM   3990 3HD2 LEU A 254      18.754  11.848   6.922  1.00 13.760          H  
ATOM   3991  N   ASN A 255      23.640  12.641   5.276  1.00  9.200          N  
ATOM   3992  CA  ASN A 255      24.696  12.857   4.281  1.00 10.120          C  
ATOM   3993  C   ASN A 255      24.685  11.764   3.218  1.00 10.300          C  
ATOM   3994  O   ASN A 255      25.515  11.743   2.313  1.00 11.170          O  
ATOM   3995  CB  ASN A 255      26.074  12.960   4.909  1.00 13.800          C  
ATOM   3996  CG  ASN A 255      26.308  14.258   5.647  1.00 13.800          C  
ATOM   3997  OD1 ASN A 255      25.648  15.276   5.403  1.00 13.800          O  
ATOM   3998  ND2 ASN A 255      27.274  14.253   6.525  1.00 13.800          N  
ATOM   3999  H   ASN A 255      23.905  12.265   6.191  1.00 11.040          H  
ATOM   4000  HA  ASN A 255      24.496  13.798   3.768  1.00 12.140          H  
ATOM   4001 1HB  ASN A 255      26.218  12.132   5.602  1.00 16.560          H  
ATOM   4002 2HB  ASN A 255      26.832  12.864   4.133  1.00 16.560          H  
ATOM   4003 1HD2 ASN A 255      27.494  15.094   7.022  1.00 16.560          H  
ATOM   4004 2HD2 ASN A 255      27.796  13.416   6.696  1.00 16.560          H  
ATOM   4005  N   MET A 256      23.719  10.862   3.324  1.00  9.640          N  
ATOM   4006  CA  MET A 256      23.505   9.801   2.363  1.00 10.000          C  
ATOM   4007  C   MET A 256      22.612  10.329   1.242  1.00 10.340          C  
ATOM   4008  O   MET A 256      22.322   9.621   0.277  1.00 10.690          O  
ATOM   4009  CB  MET A 256      22.747   8.649   3.022  1.00 13.860          C  
ATOM   4010  CG  MET A 256      23.455   7.899   4.122  1.00 13.860          C  
ATOM   4011  SD  MET A 256      22.502   6.426   4.654  1.00 13.860          S  
ATOM   4012  CE  MET A 256      21.119   7.145   5.581  1.00 13.860          C  
ATOM   4013  H   MET A 256      23.097  10.929   4.117  1.00 11.570          H  
ATOM   4014  HA  MET A 256      24.457   9.479   1.944  1.00 12.000          H  
ATOM   4015 1HB  MET A 256      21.835   9.050   3.449  1.00 16.630          H  
ATOM   4016 2HB  MET A 256      22.455   7.927   2.260  1.00 16.630          H  
ATOM   4017 1HG  MET A 256      24.437   7.579   3.778  1.00 16.630          H  
ATOM   4018 2HG  MET A 256      23.589   8.559   4.985  1.00 16.630          H  
ATOM   4019 1HE  MET A 256      20.478   6.353   5.950  1.00 16.630          H  
ATOM   4020 2HE  MET A 256      21.504   7.710   6.423  1.00 16.630          H  
ATOM   4021 3HE  MET A 256      20.536   7.802   4.939  1.00 16.630          H  
ATOM   4022  N   HIS A 257      22.134  11.564   1.399  1.00 10.400          N  
ATOM   4023  CA  HIS A 257      21.161  12.158   0.504  1.00 10.780          C  
ATOM   4024  C   HIS A 257      21.708  13.262  -0.421  1.00 10.820          C  
ATOM   4025  O   HIS A 257      22.645  13.977  -0.063  1.00 11.050          O  
ATOM   4026  CB  HIS A 257      20.102  12.760   1.385  1.00 14.940          C  
ATOM   4027  CG  HIS A 257      19.395  11.758   2.341  1.00 14.940          C  
ATOM   4028  ND1 HIS A 257      18.477  12.153   3.342  1.00 14.940          N  
ATOM   4029  CD2 HIS A 257      19.430  10.430   2.409  1.00 14.940          C  
ATOM   4030  CE1 HIS A 257      18.079  11.090   3.982  1.00 14.940          C  
ATOM   4031  NE2 HIS A 257      18.617  10.066   3.424  1.00 14.940          N  
ATOM   4032  H   HIS A 257      22.406  12.119   2.214  1.00 12.480          H  
ATOM   4033  HA  HIS A 257      20.718  11.385  -0.121  1.00 12.940          H  
ATOM   4034 1HB  HIS A 257      20.515  13.582   1.962  1.00 17.930          H  
ATOM   4035 2HB  HIS A 257      19.423  13.152   0.724  1.00 17.930          H  
ATOM   4036  HD2 HIS A 257      19.987   9.745   1.782  1.00 17.930          H  
ATOM   4037  HE1 HIS A 257      17.392  11.046   4.813  1.00 17.930          H  
ATOM   4038  HE2 HIS A 257      18.454   9.106   3.677  1.00 17.930          H  
ATOM   4039  N   THR A 258      21.091  13.435  -1.607  1.00 10.770          N  
ATOM   4040  CA  THR A 258      21.468  14.500  -2.554  1.00 11.080          C  
ATOM   4041  C   THR A 258      21.256  15.921  -1.997  1.00 11.550          C  
ATOM   4042  O   THR A 258      20.201  16.234  -1.462  1.00 12.040          O  
ATOM   4043  CB  THR A 258      20.672  14.358  -3.877  1.00 15.390          C  
ATOM   4044  OG1 THR A 258      20.907  13.073  -4.452  1.00 15.390          O  
ATOM   4045  CG2 THR A 258      21.105  15.400  -4.877  1.00 15.390          C  
ATOM   4046  H   THR A 258      20.336  12.810  -1.904  1.00 12.920          H  
ATOM   4047  HA  THR A 258      22.527  14.388  -2.782  1.00 13.300          H  
ATOM   4048  HB  THR A 258      19.624  14.470  -3.680  1.00 18.470          H  
ATOM   4049  HG1 THR A 258      20.384  12.403  -3.963  1.00 18.470          H  
ATOM   4050 1HG2 THR A 258      20.535  15.265  -5.793  1.00 18.470          H  
ATOM   4051 2HG2 THR A 258      20.926  16.399  -4.494  1.00 18.470          H  
ATOM   4052 3HG2 THR A 258      22.164  15.281  -5.089  1.00 18.470          H  
ATOM   4053  N   GLY A 259      22.245  16.793  -2.146  1.00 11.570          N  
ATOM   4054  CA  GLY A 259      22.106  18.169  -1.676  1.00 12.170          C  
ATOM   4055  C   GLY A 259      21.585  19.079  -2.788  1.00 12.630          C  
ATOM   4056  O   GLY A 259      22.015  18.965  -3.935  1.00 13.060          O  
ATOM   4057  OXT GLY A 259      20.634  19.837  -2.578  1.00 18.250          O  
ATOM   4058  H   GLY A 259      23.104  16.496  -2.586  1.00 13.880          H  
ATOM   4059 1HA  GLY A 259      21.428  18.197  -0.823  1.00 14.600          H  
ATOM   4060 2HA  GLY A 259      23.073  18.529  -1.326  1.00 14.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1530.64 174.401 1051.24 -86.0295 26.5041 60.9177 596.865 -590.353 -2.41297 -14.8175 -609.205 -75.4534 -70.1825 -150.424 -47.6749 -41.5828 0 30.2247 3.59877 18.8821 120.816 251.074 -66.2927 49.3342 -80.9077 -7.9333 152.465 -837.587
PRO:NtermProteinFull_1 -2.02592 0.32299 1.2497 -0.22364 0.02218 0.16022 0.20405 -0.40171 -0 -0 0.12216 -0.15872 0 0 0 0 0 0.00863 0.10417 0.10543 0.12841 0 0 0 -2.4119 0 0.85365 -1.94029
PRO_2 -4.16572 0.37937 3.72116 -0.12702 0.00039 0.09256 1.81344 -1.56864 -0 -0 -1.67209 0.23899 0 0 0 0 0 0.00327 -0.0452 0.01025 0.15493 0 -1.17867 0 -2.4119 -0.31136 1.07116 -3.9951
VAL_3 -6.43105 0.84125 4.02289 -0.31047 0.22234 0.07054 2.40902 -2.51756 -0 -0 -2.57634 -0.2721 0 0 0 0 0 0.01149 -0.05197 0.05209 0.22283 0 -0.31427 0 1.9342 -0.3661 0.44418 -2.60902
ALA_4 -4.19248 0.38418 3.95935 -0.02276 0 0 2.05149 -2.1387 -0 -0 -1.33147 -0.38236 0 0 0 0 0 0.03541 0.00974 0 0 0 -0.39588 0 1.8394 -0.38051 0.33727 -0.22732
THR_5 -4.98904 0.346 5.21471 -0.19508 0.11078 0.07138 2.24297 -2.26947 -0 -0 -1.00754 -0.3844 0 0 0 0 0 0.75987 0.01937 0.023 0.07076 0 -0.0228 2.35961 -1.0874 -0.26499 0.28709 1.28483
MET_6 -6.35235 0.53326 4.86185 -0.32256 0.04605 0.10225 2.00739 -2.56526 -0 -0 -0.61272 -0.09208 0 0 0 0 0 1.07958 0.1935 0.01042 1.77592 0 -0.10447 0 0.60916 -0.05478 0.47442 1.58956
VAL_7 -7.13744 1.59186 4.60563 -0.33281 0.35435 0.07616 2.93289 -2.98845 -0.03101 -0.22004 -2.40172 -0.12436 0 0 0 0 0 0.62861 0.04784 0.04844 0.05228 0 -0.32593 0 1.9342 -0.14773 0.87152 -0.56571
SER_8 -2.87061 0.2723 3.83569 -0.02253 0 0.02055 1.93912 -1.80039 -0.00534 -0.07465 -1.25623 -0.40132 0 0 0 0 0 0.47622 -0.07433 0.00083 0.69073 0 0.21227 0.60022 -0.77834 -0.16848 0.8145 1.41021
LYS_9 -6.07425 0.87217 7.61549 -0.48569 0.13944 0.23854 3.46142 -3.19224 -0.00246 -0.00787 -4.13559 0.17508 0 0 0 -0.62048 0 0.19258 0.13122 0.19462 2.60006 0 0.10575 0 -1.5107 -0.09156 0.60609 0.21162
GLY_10 -4.26724 0.37997 4.49518 -5e-05 0 0 2.33827 -2.31161 -0 -0 -2.49984 -0.44735 0 0 0 0 0 0.03689 -0.01492 0 0 0 0.41326 0 0.83697 0.15163 0.51108 -0.37776
GLU_11 -4.96189 0.59057 6.18065 -0.38212 0.23748 0.49178 3.14265 -2.64933 -0.03057 -0.20301 -3.41447 -0.64696 0 0 0 -0.77554 0 0.03812 0.04372 0.0325 0 3.63174 -0.32773 0 -2.7348 -0.23183 0.41312 -1.55593
GLU_12 -4.77824 0.63641 6.20562 -0.22338 0.02783 0.3059 2.92205 -2.65244 -0 -0 -3.70242 -0.60949 0 0 0 -0.62048 0 0.05354 -0.09324 0.09684 0 3.33667 -0.30779 0 -2.7348 -0.69992 0.41766 -2.41966
LEU_13 -6.22638 0.78024 1.92864 -0.50257 0.17473 0.1346 1.84418 -1.67478 -0.00246 -0.00787 -0.81298 0.17553 0 0 0 0 0 0.03862 -0.04143 0.27996 0.29268 0 -0.1917 0 0.18072 -0.53673 0.34473 -3.82224
PHE_14 -10.1602 1.30243 1.61158 -0.68928 0.11856 0.40308 2.00523 -2.18748 -0 -0 -1.03651 0.06851 0 0 0 0 0 0.03242 -0.0594 0.00069 0 2.10186 -0.20933 0 1.0402 -0.30791 0.59877 -5.36674
THR_15 -2.75056 0.2643 2.14745 -0.12624 0.0895 0.06636 1.12166 -1.34055 -0 -0 -0.30874 -1.13912 0 0 0 0 0 0.1664 0.12334 0.02831 0.08573 0 -0.18126 2.26213 -1.0874 -0.40053 0.66425 -0.31499
GLY_16 -1.90243 0.1177 2.33699 -0.00062 0 0 0.74337 -1.22182 -0.00049 -0.00128 0.02985 -0.20795 0 0 0 0 0 0.05712 -0.01078 0 0 0 -0.90966 0 0.83697 0.11064 0.29833 0.27594
VAL_17 -3.31525 0.25938 1.25308 -0.27157 0.16172 0.05393 0.33596 -1.01793 -0 -0 -0.50122 -0.04171 0 0 0 0 0 0.02842 -0.00852 0.00682 0.16361 0 -0.53754 0 1.9342 0.16107 0.15606 -1.1795
VAL_18 -7.10774 1.02659 2.5551 -0.28535 0.22214 0.06288 2.98648 -2.2778 -0.00049 -0.00128 -2.78362 -0.23432 0 0 0 0 0 0.00878 0.47204 0.00155 0.18225 0 -0.65651 0 1.9342 -0.37314 1.00436 -3.26388
PRO_19 -5.04865 0.7184 3.03275 -0.13323 0.00117 0.09777 1.94592 -1.55609 -0.00788 -0.04377 -2.89186 0.18478 0 0 0 0 0 0.01016 -0.05589 0.02763 0.18996 0 -0.93967 0 -2.4119 -0.57035 1.08125 -6.3695
ILE_20 -9.79329 2.09269 2.28183 -0.51473 0.60365 0.10765 2.72081 -2.69092 -1e-05 -6e-05 -2.55839 0.04079 0 0 0 0 0 0.00813 0.09972 0.09092 0.42175 0 -0.56547 0 0.73287 -0.53686 0.63933 -6.81958
LEU_21 -6.59211 0.74268 3.84309 -0.57077 0.16717 0.13658 2.53333 -2.43009 -0 -0 -3.37587 0.26001 0 0 0 0 0 0.01294 -0.03163 0.04478 0.78027 0 -0.15278 0 0.18072 -0.10544 0.59607 -3.96104
VAL_22 -7.47608 0.77776 2.32123 -0.26624 0.15096 0.05496 2.80871 -2.37302 -0 -0 -2.51758 -0.31993 0 0 0 0 0 0.00559 -0.085 0.09556 0.24568 0 -0.74932 0 1.9342 -0.18311 0.32208 -5.25354
GLU_23 -4.91045 0.29967 5.39821 -0.20973 0.02729 0.34127 2.95966 -2.41914 -0.03569 -0.16728 -4.45039 -0.55313 0 0 0 -0.17082 0 0.01098 -0.0682 0.00896 0 3.22642 0.25159 0 -2.7348 0.18659 0.28539 -2.7236
LEU_24 -8.71818 1.46343 2.16491 -0.6436 0.22636 0.19645 2.73217 -2.28318 -0.00084 -0.00248 -2.52695 0.23184 0 0 0 0 0 0.01904 0.17384 0.1139 0.74068 0 -0.22985 0 0.18072 0.41874 0.56957 -5.17343
ASP_25 -3.80888 0.43762 6.14466 -0.23247 0.15783 0.74593 4.12773 -2.65984 -0.02581 -0.1042 -6.46132 -1.50425 0 0 0 -0.65031 0 0.01227 -0.05404 0.00351 0 2.21528 -0.46854 0 -2.3716 0.01541 0.78797 -3.69305
GLY_26 -4.48098 0.42543 4.38879 -0.00055 0 0 2.96585 -2.34811 -0.00084 -0.00248 -2.54179 -0.28373 0 0 0 0 0 0.01165 0.02064 0 0 0 0.66951 0 0.83697 0.64176 0.635 0.93715
ASP_27 -5.18035 0.23216 6.74027 -0.23912 0.12544 0.82968 3.40719 -3.13511 -0.00717 -0.05514 -4.76782 -0.99647 0 0 -0.54197 0 0 0.04838 0.01336 0.16494 0 2.56352 -0.80048 0 -2.3716 0.79707 0.45466 -2.71855
VAL_28 -8.04916 1.45982 2.71685 -0.40289 0.62778 0.10353 2.30197 -2.59044 -0 -0 -1.09138 -0.47704 0 0 0 0 0 0.01109 -0.02034 0.00667 1.53785 0 -0.54729 0 1.9342 0.0513 0.45877 -1.96871
ASN_29 -5.27191 0.28 5.356 -0.17866 0.0714 0.33666 3.44644 -2.70903 -0.00478 -0.01452 -2.85721 -0.86346 0 0 -2.14321 -0.6283 0 0.01293 -0.05787 3e-05 0 2.98132 -1.0222 0 -0.93687 -0.49673 0.9781 -3.72187
GLY_30 -2.1545 0.25729 3.13159 -7e-05 0 0 1.33249 -1.48994 -0 -0 -2.95541 -0.3874 0 0 -0.54197 0 0 0.01337 -0.15714 0 0 0 -1.49817 0 0.83697 -0.87724 0.83771 -3.65242
HIS_31 -6.22722 0.64865 5.82933 -0.37841 0.01439 0.43158 3.0379 -2.90157 -0 -0 -3.10334 -0.45752 0 0 0 -1.13598 0 0.00993 0.08513 0.00644 0 2.27914 -0.255 0 -0.45461 -0.18007 0.58208 -2.16914
LYS_32 -3.76006 0.54689 5.42539 -0.51267 0.09211 0.18611 2.75835 -2.21057 -0 -0 -6.12645 0.34748 0 0 0 -0.65031 0 0.00777 -0.02045 0.07002 2.24186 0 -0.0047 0 -1.5107 -0.01809 0.73634 -2.40168
PHE_33 -9.16658 0.71969 2.45109 -0.87581 0.05418 0.49858 2.61606 -2.37754 -0.00503 -0.02425 -2.56296 -0.15551 0 0 0 0 0 0.00766 -0.01447 0.0096 0 1.48469 -0.52625 0 1.0402 -0.46595 0.59726 -6.69534
SER_34 -4.36288 0.53419 4.44227 -0.02743 0 0.04756 3.02874 -2.25094 -0 -0 -2.08605 -0.98263 0 0 -0.7601 0 0 0.01814 0.01353 0.00023 0.30024 0 -0.15212 0.60115 -0.77834 -0.03349 0.44356 -2.00436
VAL_35 -7.94879 0.99323 1.62645 -0.26472 0.17508 0.05468 2.51935 -2.21028 -0 -0 -2.25953 -0.23165 0 0 0 0 0 0.01685 -0.07036 0.01627 0.34933 0 -0.79239 0 1.9342 -0.07978 0.33513 -5.83692
SER_36 -3.59544 0.24212 3.45708 -0.03051 0.00038 0.05302 2.50878 -1.82417 -0 -0 -2.20455 -0.9578 0 0 0 0 0 0.02478 -0.06027 0.00031 0.70218 0 0.49809 0.60592 -0.77834 -0.03439 0.24633 -1.14648
GLY_37 -4.01432 0.57681 3.45882 -0.00076 0 0 2.64977 -1.92525 -1e-05 -6e-05 -2.8807 -0.32771 0 0 0 0 0 0.0289 -0.0691 0 0 0 0.779 0 0.83697 0.93579 0.20299 0.25113
GLU_38 -3.35085 0.18942 3.25793 -0.1898 0.02152 0.26597 2.14387 -1.62795 -0 -0 -2.57767 -0.63997 0 0 0 0 0 0.0078 0.00075 0.02595 0 3.24971 -0.09213 0 -2.7348 0.768 0.27628 -1.00598
GLY_39 -3.35306 0.42845 3.0222 -0.00109 0 0 1.98387 -1.61545 -0 -0 -2.68122 -0.32928 0 0 0 0 0 0.01023 -0.0525 0 0 0 -1.53023 0 0.83697 0.55862 0.34994 -2.37255
GLU_40 -4.88884 0.44444 3.61253 -0.19216 0.02023 0.28332 1.98745 -1.97745 -0 -0 -2.7602 -0.59649 0 0 0 0 0 0.00772 0.0305 0.04351 0 3.29596 -0.09059 0 -2.7348 0.55815 0.32735 -2.62937
GLY_41 -4.46028 0.40054 3.10005 -0.00085 0 0 2.23911 -1.97495 -0 -0 -2.82849 -0.31802 0 0 0 0 0 0.00572 -0.03249 0 0 0 0.67332 0 0.83697 0.66021 0.18865 -1.51053
ASP_42 -6.79766 0.41737 8.8084 -0.23826 0.11415 0.78629 4.74935 -3.81815 -0.0252 -0.11966 -7.51348 -1.21753 0 0 -0.68599 -0.68862 0 0.0197 0.13472 0.00126 0 2.00199 -0.82665 0 -2.3716 0.78657 0.36497 -6.11803
ALA_43 -5.10327 0.52439 3.24839 -0.02889 0.01051 0 1.88258 -2.29134 -0.00542 -0.04752 -0.25325 -0.44791 0 0 0 0 0 0.01446 -0.05577 0 0 0 -0.03889 0 1.8394 -0.0052 0.47989 -0.27785
THR_44 -4.05938 0.31104 4.00615 -0.1251 0.05077 0.06425 1.91421 -2.02958 -0 -0 -3.02791 -0.29538 0 0 -0.68599 -0.68862 0 0.02415 0.14644 0.09855 0.09454 0 -0.22704 4.14948 -1.0874 -0.4062 0.39096 -1.38205
TYR_45 -5.45489 0.42127 4.65693 -0.63744 0.04015 0.34463 1.35125 -2.15439 -0.03462 -0.1381 0.09805 -0.15488 0 0 0 0 0 0.00615 -0.03409 0.00205 0 2.0519 -0.30154 0.00332 1.2797 -0.09236 0.47639 1.72948
GLY_46 -4.49314 0.56724 4.28068 -6e-05 0 0 2.62379 -2.30063 -0 -0 -1.78923 -0.39135 0 0 0 0 0 0.05026 -0.04377 0 0 0 -1.43608 0 0.83697 0.13452 0.4297 -1.53109
LYS_47 -5.94317 0.45548 5.10326 -0.48351 0.1031 0.3303 2.19945 -2.23336 -0.05982 -0.25775 -2.23114 -0.0169 0 0 0 0 0 0.04938 -0.00132 0.02555 3.05521 0 0.03326 0 -1.5107 -0.1058 0.3575 -1.13098
LEU_48 -7.39373 0.72762 2.76424 -0.59726 0.19153 0.15618 2.54749 -2.25082 -0 -0 -2.70783 0.24829 0 0 0 0 0 0.013 0.06934 0.06468 0.80414 0 -0.17594 0 0.18072 0.14877 0.4508 -4.75876
THR_49 -3.92424 0.37787 3.25732 -0.17348 0.09012 0.06389 2.55862 -1.88944 -0 -0 -2.68019 -0.32864 0 0 0 0 0 0.00576 -0.06063 0.01148 0.18475 0 -0.01788 2.27943 -1.0874 0.33095 0.38282 -0.6189
LEU_50 -8.50883 1.10226 1.77591 -0.4503 0.14595 0.08827 2.34681 -2.3182 -0.0071 -0.02283 -2.8103 0.01176 0 0 0 0 0 0.07825 0.09042 0.03508 0.90698 0 -0.04618 0 0.18072 0.263 0.4255 -6.71281
LYS_51 -5.82053 0.78547 5.48063 -0.37219 0.04317 0.1872 3.64661 -2.55381 -0.0147 -0.05698 -5.91616 0.02009 0 0 0 0 0 0.01412 -0.00587 0.02497 1.93171 0 0.31189 0 -1.5107 0.18924 0.48333 -3.1325
PHE_52 -11.6268 1.84303 1.76599 -0.71638 0.11476 0.39351 2.62047 -2.56234 -0.0071 -0.02283 -3.04698 0.18787 0 0 0 0 0 0.01813 -0.06144 0.02595 0 2.13368 -0.05244 0 1.0402 0.01177 0.61312 -7.32788
ILE_53 -7.67816 0.52967 4.20925 -0.53515 0.32506 0.14646 2.53901 -2.72453 -0.02072 -0.159 -2.95364 0.11781 0 0 0 0 0 0.0321 0.13953 0.08641 3.42376 0 -0.73476 0 0.73287 -0.21753 0.65862 -2.08294
CYS_54 -7.72107 1.47386 3.83836 -0.05718 0.01456 0.02541 2.13764 -2.24496 -0.00088 -0.00371 -2.27108 -0.342 0 0 0 0 0 0.21126 -0.00613 0.00056 0.78752 0 0.09315 0 3.6196 -0.24789 0.90644 0.21345
THR_55 -3.38636 0.10667 3.25666 -0.12225 0.06758 0.06873 1.57532 -1.74883 -0.00603 -0.10202 -0.8654 -1.17699 0 0 0 0 0 0.13517 -0.05466 0 0.03692 0 -0.19015 2.26101 -1.0874 -0.32678 0.82804 -0.73077
THR_56 -3.43235 0.45943 3.18011 -0.13513 0.11895 0.08042 1.83352 -1.64447 -0.03206 -0.17986 -0.88719 -1.07818 0 0 -0.7601 0 0 0.06714 -0.05483 0.00265 0.03277 0 -0.44788 2.26835 -1.0874 -0.42929 0.31186 -1.81354
GLY_57 -2.28098 0.3499 3.00799 -0.00039 0 0 1.22425 -1.36445 -0.04734 -0.2798 -0.64429 -0.24053 0 0 0 0 0 0.22318 -0.05646 0 0 0 -1.52949 0 0.83697 0.0603 0.26643 -0.47471
LYS_58 -2.9398 0.21326 2.75706 -0.37996 0.05764 0.17628 0.44606 -1.11541 -0 -0 -0.76324 0.16609 0 0 0 0 0 0.08895 -0.11133 0.00316 1.56184 0 -0.01536 0 -1.5107 0.01944 0.16856 -1.17747
LEU_59 -8.92331 1.88077 2.64312 -0.56293 0.2341 0.14312 2.89508 -2.2078 -0 -0 -1.67156 0.32673 0 0 -1.8672 0 0 0.02289 0.08517 0.16031 0.45424 0 -0.19125 0 0.18072 -0.28659 1.26486 -5.41952
PRO_60 -5.83752 0.78621 2.21307 -0.07858 0 0.04755 0.70654 -1.13731 -0.01942 -0.10972 0.15522 0.59217 0 0 0 0 0 0.01952 -0.1202 0.00108 0.47613 0 -0.46097 0 -2.4119 -0.30784 1.4481 -4.03787
VAL_61 -7.46035 1.41583 1.25201 -0.33411 0.31325 0.07224 1.67712 -1.81117 -0 -0 -0.28087 -0.4349 0 0 0 0 0 0.05564 -0.02359 0.03895 0.22668 0 -0.3852 0 1.9342 -0.3448 1.19864 -2.89041
PRO_62 -7.03969 1.171 3.52733 -0.15383 0.00483 0.10717 1.89857 -1.50566 -0 -0 -1.76759 0.14078 0 0 0 0 0 0.05238 -0.05112 0.02235 0.26454 0 -0.91527 0 -2.4119 -0.51145 1.29104 -5.87654
TRP_63 -12.9129 2.121 4.14186 -0.9946 0.08401 0.32563 2.32717 -3.24497 -0 -0 -2.2845 -0.45595 0 0 0 -0.62624 0 0.03307 0.06933 0.19301 0 2.35646 -0.22036 0 1.6906 5.57983 1.52184 -0.29576
PRO_64 -6.72071 1.15138 3.39803 -0.07144 0 0.04425 1.92118 -1.71173 -0.02527 -0.15667 -0.96712 0.61906 0 0 0 0 0 0.02276 -0.15357 0.02642 0.27535 0 -0.50751 0 -2.4119 5.98514 1.64233 2.35996
THR_65 -6.04226 0.52651 3.61824 -0.13774 0.08398 0.06824 1.9797 -2.03965 -0 -0 -1.80745 -0.14776 0 0 0 0 0 0.00986 0.06062 0.04689 0.08349 0 -0.06124 4.24677 -1.0874 -0.20486 0.64681 -0.15725
LEU_66 -8.73773 1.1314 2.68767 -0.51357 0.22098 0.14961 2.97436 -2.51311 -0.0162 -0.10476 -2.41701 0.08259 0 0 0 0 0 0.05 -0.05188 0.01957 0.30679 0 -0.05262 0 0.18072 -0.38682 0.51425 -6.47577
VAL_67 -7.20722 0.45092 2.98837 -0.30569 0.15161 0.06828 2.80444 -2.55034 -0.00757 -0.09036 -2.44762 -0.13457 0 0 0 0 0 0.02117 0.00268 0.01543 0.15313 0 -0.19275 0 1.9342 -0.28007 0.58178 -4.04416
THR_68 -6.47175 1.324 4.30903 -0.20378 0.24298 0.07774 1.10597 -2.52706 -0.03018 -0.18929 -0.30093 -0.66822 0 0 0 0 0 0.05735 -0.03993 0.13014 0.42738 0 0.14156 2.24958 -1.0874 -0.16671 0.7405 -0.87903
THR_69 -6.24707 0.80995 3.66844 -0.18498 0.05795 0.06168 2.10611 -2.40146 -0.00341 -0.04 -0.50797 -0.19727 0 0 0 0 0 0.07731 0.05714 0.00122 0.07462 0 -0.01373 2.32201 -1.0874 0.10208 0.91087 -0.4339
PHE_70 -10.5848 1.89079 0.84458 -0.57308 0.05975 0.26696 1.9571 -2.25139 -0 -0 -0.82546 0.10116 0 0 -0.65494 0 0 0.02002 0.15323 0.0873 0 3.17121 -0.16505 0 1.0402 0.56593 1.53658 -3.3599
GLY_71 -3.73126 0.42845 3.76281 -6e-05 0 0 2.16291 -2.03179 -0.0162 -0.10476 -2.2923 -0.35959 0 0 0 0 0 0.20724 0.08222 0 0 0 0.88004 0 0.83697 1.25364 1.24645 2.32478
TYR_72 -9.62361 2.70326 3.9592 -0.98494 0.28235 0.42018 3.20621 -3.03164 -0.01111 -0.13132 -0.38907 -0.31673 0 0 0 0 0 0.31009 -0.0562 0.0272 0 2.67636 -0.02349 0.06818 1.2797 0.80792 1.01637 2.18891
GLY_73 -3.90342 0.3578 3.7853 -4e-05 0 0 1.52613 -2.05719 -2e-05 -0.0003 -1.59009 -0.41663 0 0 -0.55451 0 0 0.09164 -0.16823 0 0 0 0.36986 0 0.83697 0.14471 1.0362 -0.54183
LEU_74 -8.44694 1.35079 2.10694 -0.52258 0.16744 0.16443 2.63401 -2.34255 -0 -0 -1.76391 0.01243 0 0 0 0 0 0.02476 0.12212 0.37106 0.52123 0 -0.07619 0 0.18072 0.4319 0.60222 -4.46211
GLN_75 -8.41633 1.37239 5.56551 -0.27398 0.04824 0.20413 3.14857 -3.18433 -0.03836 -0.40221 -1.67165 -0.42595 0 0 0 -0.72218 0 0.0206 0.10194 0.02607 0 3.95671 -0.13217 0 -0.18838 0.00311 0.99109 -0.01718
CYS_76 -7.85604 1.10248 3.04486 -0.08796 0.00067 0.0434 1.22781 -1.92046 -2e-05 -0.0003 -0.40366 -0.2412 0 0 0 0 0 0.00419 0.09866 0.08952 0.50513 0 0.20392 0 3.6196 -0.43676 0.74292 -0.26324
PHE_77 -10.189 2.06774 1.43402 -0.79385 0.19026 0.39712 1.6348 -2.49056 -0 -0 -1.35329 0.06446 0 0 0 0 0 0.03366 -0.05928 0.11871 0 2.06102 -0.07444 0 1.0402 -0.45229 0.93695 -5.43375
ALA_78 -5.08084 0.60801 2.56695 -0.02376 0 0 2.07276 -2.26502 -0.02994 -0.24431 -2.67762 -0.2199 0 0 -0.4267 0 0 0.01925 0.05207 0 0 0 -0.12958 0 1.8394 -0.71345 0.91548 -3.73722
ARG_79 -7.64094 0.35329 6.29349 -0.81539 0.13146 0.50438 2.89333 -3.1232 -0 -0 -3.74406 0.46504 0 0 0 0 0 0.03461 0.08626 0.06887 2.56803 0 -0.04621 0 -1.2888 -0.58194 0.41609 -3.42571
TYR_80 -9.3808 0.96273 3.76429 -0.53769 0.07544 0.2428 0.91805 -2.64972 -0.026 -0.21548 -0.34705 -0.33316 0 0 0 0 0 0.05708 0.08816 0.46944 0 2.58262 -0.02246 0.00016 1.2797 0.39886 1.19603 -1.47701
PRO_81 -5.32972 0.62134 4.38748 -0.13479 0.0025 0.10065 1.82174 -1.74594 -0 -0 -1.99991 0.17671 0 0 0 0 0 0.05462 -0.07488 0.03397 0.17498 0 -1.04738 0 -2.4119 0.10942 1.30389 -3.95722
ASP_82 -2.53245 0.31664 3.30403 -0.11226 0.01594 0.34514 1.31836 -1.45523 -0.01343 -0.15854 -0.99616 -0.91346 0 0 0 0 0 0.04386 0.05225 0.04285 0 1.88446 0.01909 0 -2.3716 1.36766 0.57294 0.73008
HIS_83 -6.8897 0.6843 6.35597 -0.65581 0.00447 0.72439 2.32222 -2.96996 -0 -0 -1.36778 -1.81538 0 0 -0.70789 0 0 0.05655 -0.05454 0.00276 0 1.68654 -0.06663 0 -0.45461 1.60106 0.48515 -1.05888
MET_84 -10.6045 0.87285 5.9498 -0.35074 0.11766 0.08609 2.63595 -3.17496 -0 -0 -2.65897 -0.35704 0 0 0 0 0 0.01596 -0.02744 0.06521 1.29727 0 0.21773 0 0.60916 -0.41946 0.46399 -5.26146
LYS_85 -6.12538 0.50331 7.65677 -0.55284 0.18996 0.34357 3.45038 -3.1721 -0 -0 -4.50135 0.44471 0 0 0 -0.77554 0 0.02592 -0.06853 0.15155 3.24142 0 -0.06848 0 -1.5107 -0.54146 0.41766 -0.89114
GLN_86 -6.3437 0.84418 5.4546 -0.84461 0.58551 1.22139 1.74476 -2.84023 -0.01343 -0.15853 -1.93781 -2.20996 0 0 -0.17016 -0.21383 0 0.06367 -0.0074 0.04505 0 3.67248 -0.08205 0 -0.18838 -0.3623 0.73228 -1.00845
HIS_87 -9.09066 0.96339 6.80849 -0.42901 0.0075 0.52622 3.8533 -3.52524 -0.01084 -0.07656 -4.5401 -0.12093 0 0 -1.13101 -1.01865 0 0.0064 -0.02054 0.1059 0 1.59095 -0.31374 0 -0.45461 -0.3398 0.94665 -6.2629
ASP_88 -7.22798 0.54145 9.82329 -0.25386 0.11841 0.96928 4.6657 -4.18012 -0.02314 -0.15294 -8.23146 -0.5352 0 0 -0.62982 0 0 0.03997 0.19105 0.04404 0 2.07946 -0.74837 0 -2.3716 -0.3943 0.797 -5.47915
PHE_89 -11.1724 0.93902 2.95446 -0.99517 0.10824 0.3803 2.81308 -2.93919 -0.01516 -0.13891 -1.54571 -0.00766 0 0 0 0 0 0.01079 0.36442 0.2875 0 1.78824 -0.49117 0 1.0402 -0.06929 0.62047 -6.06793
PHE_90 -10.6609 1.71415 2.91278 -0.70035 0.06993 0.38331 1.57935 -2.70665 -0 -0 -0.54392 0.00929 0 0 0 0 0 0.01047 0.04259 0.34473 0 2.76423 -0.02968 0 1.0402 -0.05955 0.55206 -3.27795
LYS_91 -9.50387 0.87251 11.1691 -0.43071 0.12582 0.34598 4.66846 -4.58011 -0.01668 -0.13521 -7.9509 0.44031 0 0 -1.05652 0 0 0.00881 -0.03295 0.74686 2.42813 0 -0.14591 0 -1.5107 -0.20076 0.76023 -3.99815
SER_92 -5.76755 0.3533 5.52653 -0.03554 2e-05 0.04138 3.37837 -2.80673 -0 -0 -1.6521 -0.37559 0 0 -0.97856 0 0 0.02536 0.13554 0.03218 0.17722 0 -0.16754 1.76946 -0.77834 -0.46103 0.8346 -0.74904
ALA_93 -5.34784 0.27864 3.31784 -0.02624 0.00144 0 2.32211 -2.35967 -0.00738 -0.09103 -2.37509 -0.41222 0 0 0 0 0 0.02543 0.02247 0 0 0 -0.05818 0 1.8394 -0.64349 0.55444 -2.95936
MET_94 -10.2024 1.71882 3.73209 -0.47499 0.1786 0.13842 2.09695 -2.52073 -0.00437 -0.04025 0.16802 0.25627 0 0 0 0 0 0.02872 0.00722 0.49473 1.42321 0 0.04936 0 0.60916 -0.25491 1.19617 -1.39985
PRO_95 -4.25996 0.60296 1.6882 -0.09465 0.00122 0.05948 1.14368 -0.99975 -0 -0 -0.47402 0.70935 0 0 0 0 0 0.00716 -0.03648 0.02574 0.37139 0 -0.12316 0 -2.4119 0.00053 1.19852 -2.59169
GLU_96 -4.82644 0.35186 5.27708 -0.18285 0.01508 0.22131 2.16329 -2.39724 -0.00787 -0.09241 -2.50236 -0.5196 0 0 -1.05379 0 0 0.00953 0.13378 0.00423 0 3.06907 -0.21063 0 -2.7348 -0.28836 0.44659 -3.12451
GLY_97 -5.43519 0.9388 3.73605 -0.00035 0 0 2.17984 -2.30314 -0.02942 -0.12179 -3.18126 -0.21424 0 0 0 0 0 0.01096 -0.05434 0 0 0 -1.5261 0 0.83697 -0.17865 0.58827 -4.75358
TYR_98 -11.5297 0.69234 4.65685 -0.98848 0.07663 0.62061 4.02691 -3.37377 -0.00793 -0.02541 -3.47705 -0.327 0 0 -0.55451 0 0 0.01633 0.00093 0.11911 0 1.85052 -0.31058 0.12312 1.2797 -0.06591 0.45137 -6.74595
VAL_99 -5.4021 0.56045 3.68622 -0.27804 0.18046 0.05912 2.49134 -2.29486 -0.00665 -0.02115 -2.35509 -0.245 0 0 0 0 0 0.01611 -0.04785 0.0065 0.21567 0 -0.71066 0 1.9342 -0.35363 0.36155 -2.2034
GLN_100 -8.16798 0.83485 6.98064 -0.38954 0.05991 0.23127 3.79647 -3.44362 -0.01754 -0.13045 -3.49229 -0.17977 0 0 0 -1.1203 0 0.00693 0.0456 0.2287 0 3.52874 0.22969 0 -0.18838 -0.24176 0.45509 -0.97372
GLU_101 -4.62454 0.38703 4.58624 -0.19475 0.02404 0.27999 2.80062 -2.06615 -0.00665 -0.02115 -3.2523 -0.60174 0 0 0 0 0 0.02262 0.02162 0.03444 0 3.17501 0.10704 0 -2.7348 0.02729 0.3606 -1.67554
ARG_102 -10.4372 1.42376 8.62762 -1.19564 0.43439 0.95173 4.17849 -3.98964 -0.00341 -0.04 -3.28744 0.48939 0 0 0 0 0 0.01872 0.17118 0.01152 3.76642 0 -0.2161 0 -1.2888 0.11263 0.54625 0.27381
THR_103 -5.68995 0.6116 3.76223 -0.15477 0.07261 0.05429 2.81494 -2.14764 -0.00462 -0.01694 -2.85213 -0.25718 0 0 0 0 0 0.00797 -0.01874 0.01535 0.17299 0 -0.18137 2.25691 -1.0874 0.08844 0.65072 -1.90267
ILE_104 -9.04203 1.40885 4.0183 -0.52635 0.59941 0.14147 3.16088 -2.84002 -0.00267 -0.00744 -2.89896 -0.06866 0 0 0 0 0 0.02508 0.01253 0.20153 0.31067 0 -0.71809 0 0.73287 -0.13738 0.90259 -4.72743
PHE_105 -6.76 0.87359 3.2597 -0.61328 0.05204 0.31871 2.63903 -2.27927 -0.00462 -0.01694 -2.91554 0.11301 0 0 0 0 0 0.01782 0.00862 0.03839 0 2.17258 -0.11292 0 1.0402 -0.20936 0.86676 -1.51148
PHE_106 -9.80542 1.1612 2.76522 -0.58006 0.04985 0.24393 2.50575 -2.60986 -0.00267 -0.00744 -1.85639 0.02244 0 0 0 0 0 0.01274 -0.06843 0.29741 0 2.37819 -0.15586 0 1.0402 -0.0749 0.42929 -4.2548
LYS_107 -4.10957 0.38758 6.25572 -0.40446 0.05404 0.20538 2.69267 -2.50357 -0 -0 -4.73394 0.50364 0 0 -1.09095 -0.60161 0 0.02935 -0.11363 0.02629 1.77896 0 -0.01551 0 -1.5107 -0.24878 0.45572 -2.94336
ASP_108 -2.62849 0.17761 4.64918 -0.12737 0.01824 0.40081 1.95576 -1.75232 -0 -0 -3.79201 -0.90424 0 0 0 -0.60161 0 0.02812 -0.03494 0.13118 0 2.3962 -0.55258 0 -2.3716 -0.41124 0.46166 -2.95762
ASP_109 -5.69324 0.43556 7.7219 -0.09913 0.01163 0.29271 3.2404 -3.25214 -0.0304 -0.27362 -6.00503 -1.25584 0 0 -1.51153 0 0 0.04879 -0.01022 0.00015 0 2.42491 -0.3076 0 -2.3716 -0.12524 0.67447 -6.08506
GLY_110 -4.55442 0.3975 3.81752 -0.00018 0 0 2.57161 -2.23808 -0.03949 -0.1613 -3.32292 -0.16507 0 0 -0.68342 0 0 0.05425 -0.08685 0 0 0 -1.01557 0 0.83697 0.31749 0.5368 -3.73515
ASN_111 -7.00244 0.76003 5.10513 -0.36586 0.01456 0.68004 2.96627 -2.90242 -0 -0 -2.90443 -0.53638 0 0 0 0 0 0.05247 -0.00896 0.00632 0 2.35601 0.37048 0 -0.93687 0.37456 0.30413 -1.66735
TYR_112 -10.1838 1.53404 3.1516 -0.5628 0.0246 0.2704 3.4499 -2.72144 -0 -0 -2.7686 -0.16537 0 0 0 0 0 0.05556 0.18755 0.00213 0 2.01691 -0.37468 0.00033 1.2797 -0.02378 0.83831 -3.98943
LYS_113 -4.78022 0.22469 4.05062 -0.29813 0.03543 0.14967 2.75808 -1.98581 -0.00935 -0.07243 -3.10253 -0.27482 0 0 0 0 0 0.03092 -0.04787 0.01386 2.36275 0 0.2764 0 -1.5107 -0.14332 0.82951 -1.49326
THR_114 -5.8136 0.61736 4.52392 -0.22006 0.12723 0.09024 3.44053 -2.46461 -0.00935 -0.07243 -3.32539 -1.096 0 0 0 0 0 0.05127 0.09776 0.00153 1.09174 0 -0.11948 2.37683 -1.0874 -0.10336 0.48954 -1.40375
ARG_115 -4.96603 0.43709 5.30446 -0.60075 0.08962 0.41269 3.38983 -2.31935 -0 -0 -4.46876 -0.02415 0 0 0 -1.09128 0 0.03381 0.00161 0.06376 2.70599 0 -0.22724 0 -1.2888 -0.21308 0.60485 -2.15574
ALA_116 -4.90206 0.78348 2.87229 -0.02338 0 0 3.01922 -2.20235 -0.00087 -0.0023 -3.19286 -0.38675 0 0 0 0 0 0.03005 -0.00454 0 0 0 -0.31184 0 1.8394 0.00308 0.58707 -1.89235
GLU_117 -5.43204 0.31444 5.6496 -0.30449 0.04058 0.43192 3.20715 -2.52625 -0.00919 -0.02989 -4.62735 -0.35165 0 0 0 -0.42103 0 0.02354 -0.05172 0.05887 0 3.0569 0.31154 0 -2.7348 0.1981 0.55365 -2.64213
VAL_118 -7.8737 0.84134 2.19952 -0.27742 0.15836 0.06143 2.55326 -2.46133 -0.00087 -0.0023 -2.65457 -0.37229 0 0 0 0 0 0.01715 0.09307 0.00358 0.17697 0 -0.63219 0 1.9342 -0.02089 0.42153 -5.83514
LYS_119 -7.70565 0.46763 6.72983 -0.50374 0.13669 0.31639 3.44346 -3.10149 -0.01373 -0.0436 -5.18664 -0.09918 0 0 0 -0.42103 0 0.00419 0.13455 0.05656 1.65451 0 0.37375 0 -1.5107 0.14925 0.40822 -4.71074
PHE_120 -9.26667 0.93265 0.71582 -0.55931 0.03117 0.20767 1.08167 -1.80507 -0 -0 -1.5991 0.09398 0 0 0 0 0 0.00705 0.15907 0.39301 0 2.11228 -0.27872 0 1.0402 0.14502 0.64751 -5.94177
GLU_121 -4.16962 0.24447 5.85816 -0.18929 0.02269 0.27815 2.79341 -2.39247 -0.03555 -0.27573 -4.21877 -0.61618 0 0 0 -1.58468 0 0.02518 0.13282 0.02667 0 3.16156 0.25904 0 -2.7348 0.38886 0.81918 -2.20689
GLY_122 -1.29624 0.08634 1.70485 -0.00026 0 0 0.49308 -0.82401 -0 -0 0.05834 -0.30537 0 0 0 0 0 0.0288 -0.25916 0 0 0 -1.37051 0 0.83697 0.49998 0.5945 0.24732
ASP_123 -2.19899 0.14658 2.78256 -0.22443 0.06755 0.75886 0.99691 -1.24411 -0.03533 -0.24489 -0.53073 -3.5189 0 0 0 0 0 0.0293 -0.05912 0.27884 0 2.66906 -0.35103 0 -2.3716 -0.38417 0.34147 -3.09214
THR_124 -5.8518 0.27543 4.74451 -0.16126 0.06648 0.05611 2.37903 -2.6569 -0.02314 -0.20787 -2.47802 -0.23477 0 0 0 0 0 0.02624 0.00489 0.00077 0.22045 0 -0.17496 2.31028 -1.0874 -0.311 0.34243 -2.76052
LEU_125 -9.60574 1.65829 1.37515 -0.66012 0.35011 0.16714 2.51786 -2.34175 -0.01584 -0.06357 -2.92478 0.39674 0 0 0 0 0 0.04724 -0.03921 0.07719 0.56275 0 -0.33951 0 0.18072 -0.02014 0.7727 -7.90479
VAL_126 -7.84497 1.13984 4.0895 -0.37145 0.30745 0.09101 2.94325 -2.81523 -2e-05 -7e-05 -2.19117 -0.12008 0 0 0 0 0 0.00508 0.04034 0.02849 0.80384 0 -0.75967 0 1.9342 -0.24102 0.90131 -2.05936
ASN_127 -7.87719 0.80886 4.94084 -0.28711 0.06439 0.53595 3.11306 -3.13021 -0.01144 -0.0492 -3.12792 -0.87788 0 0 -0.65494 0 0 0.00368 -0.00705 0.01161 0 2.07238 -0.36499 0 -0.93687 -0.08849 0.57106 -5.29147
ARG_128 -6.62196 0.66469 7.02825 -0.64812 0.23286 0.37479 4.13131 -3.28298 -0.03865 -0.18371 -5.86937 0.03745 0 0 0 -1.7555 0 0.02529 0.52278 0.44527 2.8073 0 0.16702 0 -1.2888 0.19333 0.85126 -2.2075
ILE_129 -9.13218 1.37751 2.74073 -0.51423 0.50075 0.12532 2.52465 -2.7226 -0.00131 -0.00456 -2.8632 0.08445 0 0 0 0 0 0.01035 0.31524 0.84234 0.38012 0 -0.75924 0 0.73287 -0.08308 1.3001 -5.14595
GLU_130 -4.57409 0.39071 5.4621 -0.29861 0.05381 0.35852 3.67249 -2.41714 -0.02373 -0.09631 -5.17576 -0.32528 0 0 0 -1.09128 0 0.07062 0.00288 0.02093 0 2.9014 0.32908 0 -2.7348 -0.07911 0.85899 -2.69458
LEU_131 -7.63625 1.23202 2.26588 -0.61433 0.1526 0.17563 2.33103 -2.11887 -0.00131 -0.00456 -2.48231 0.25704 0 0 0 0 0 0.01635 0.01504 0.07566 0.83112 0 -0.11452 0 0.18072 0.22126 0.58537 -4.63243
LYS_132 -4.65594 0.25963 4.27934 -0.396 0.07057 0.1985 2.70045 -2.05317 -0.00518 -0.01545 -2.73257 0.04611 0 0 0 0 0 0.01466 -0.00093 0.00289 2.08556 0 0.22628 0 -1.5107 0.2201 0.56012 -0.70575
GLY_133 -4.517 0.5288 3.01099 -0.00041 0 0 1.9711 -1.8427 -0.01316 -0.08467 -2.41377 -0.33297 0 0 0 0 0 0.02154 -0.03403 0 0 0 1.02637 0 0.83697 0.98032 0.30218 -0.56043
ILE_134 -6.18546 0.36845 5.2068 -0.47682 0.37977 0.10096 2.40289 -2.65172 -0.00518 -0.01545 -2.55106 0.02251 0 0 0 0 0 0.04473 0.07382 0.03284 0.37768 0 -0.76726 0 0.73287 0.65607 0.52822 -1.72535
ASP_135 -2.78428 0.20114 2.5254 -0.13196 0.05155 0.41965 0.64116 -1.36493 -0.02899 -0.17052 -0.59558 -0.89476 0 0 0 0 0 0.06439 -0.03191 0.01265 0 2.50137 -0.59224 0 -2.3716 -0.47963 0.51879 -2.51028
PHE_136 -11.5694 1.07361 3.62783 -0.57265 0.02612 0.19697 2.05114 -3.3098 -0.01582 -0.09791 -1.94395 0.19199 0 0 -2.14321 0 0 0.02532 -0.01032 0.40076 0 2.12705 -0.18455 0 1.0402 -0.47629 0.43942 -9.12341
LYS_137 -4.96128 0.39212 6.16993 -0.33055 0.04177 0.17311 2.66251 -2.65472 -0.0597 -0.30667 -3.33047 -0.01816 0 0 -0.82811 0 0 0.0213 0.00079 0.02375 2.29342 0 0.02808 0 -1.5107 -0.29403 0.44474 -2.04287
GLU_138 -3.86543 0.14906 4.79867 -0.42249 0.04654 0.81734 2.12123 -2.14733 -0.01624 -0.10297 -1.14171 -0.42173 0 0 0 -1.76429 0 0.02039 0.02191 0.00248 0 3.37387 -0.36314 0 -2.7348 -0.44367 0.38541 -1.68688
ASP_139 -2.37817 0.14967 3.36644 -0.24816 0.07652 0.84246 0.84064 -1.49552 -0 -0 -1.17691 -3.53965 0 0 0 0 0 0.0064 -0.05813 0.27497 0 2.54966 -0.3816 0 -2.3716 -0.53065 0.40244 -3.67121
GLY_140 -3.74479 0.24834 4.98099 -0.00031 0 0 1.85874 -2.36674 -0.00042 -0.00506 -1.98516 -0.16232 0 0 0 0 0 0.00236 -0.08545 0 0 0 -0.90138 0 0.83697 -0.18295 0.29992 -1.20726
ASN_141 -6.30822 0.40161 4.54349 -0.19314 0.03462 0.28727 2.05267 -2.39226 -0 -0 -2.29463 -0.33914 0 0 0 -0.88786 0 0.01132 -0.05206 0.01806 0 1.63845 0.03522 0 -0.93687 -0.04308 0.29438 -4.13019
ILE_142 -8.51955 1.1065 2.44217 -0.59205 0.51509 0.12923 1.93807 -2.19464 -0 -0 -0.82388 0.24851 0 0 0 0 0 0.00673 0.02728 0.02149 2.16291 0 -0.51625 0 0.73287 0.19098 0.81592 -2.30861
LEU_143 -7.8153 0.80241 2.87323 -0.50428 0.30111 0.14059 0.92745 -2.42536 -0.03368 -0.18136 0.09904 0.14226 0 0 0 0 0 0.00435 0.31602 0.00308 0.16774 0 -0.14232 0 0.18072 -0.00706 1.00952 -4.14184
GLY_144 -3.22826 0.2446 3.6733 -7e-05 0 0 1.23223 -1.84893 -0 -0 -0.74102 -0.40172 0 0 0 0 0 0.00202 -0.12508 0 0 0 0.31476 0 0.83697 -0.2664 0.55792 0.25032
HIS_145 -5.63885 0.33829 5.86806 -0.39595 0.03181 0.48936 2.08878 -2.81041 -0 -0 -0.93028 -0.14614 0 0 -0.88733 0 0 0.00666 0.11262 0.03035 0 2.4874 -0.4189 0 -0.45461 -0.10152 0.40351 0.07283
LYS_146 -5.9953 0.25332 6.04243 -0.34328 0.06759 0.2129 2.17048 -2.66767 -0 -0 -3.86473 -0.23097 0 0 0 0 0 0.01811 -0.04491 0.26625 1.80469 0 -0.01539 0 -1.5107 -0.25504 0.43936 -3.65285
LEU_147 -7.48845 0.74521 2.15434 -0.46053 0.2132 0.08221 0.85449 -1.76659 -0 -0 -0.18879 0.26188 0 0 0 0 0 0.00683 -0.02282 0.06978 0.45801 0 -0.33537 0 0.18072 -0.36995 0.32425 -5.28158
GLU_148 -5.29763 0.41024 6.2192 -0.22071 0.02204 0.3159 2.192 -2.48991 -0.02591 -0.16647 -3.09255 -0.43426 0 0 0 -0.59821 0 0.0097 -0.02736 0.00374 0 3.372 -0.03429 0 -2.7348 -0.44957 0.30422 -2.72266
TYR_149 -6.87368 0.64312 3.17396 -0.9119 0.22119 0.44735 1.22634 -1.86152 -0.05459 -0.33232 -0.47269 -0.471 0 0 0 0 0 0.01926 -0.0172 0.07291 0 2.67725 0.22066 0.00057 1.2797 0.03622 0.33339 -0.64298
ASN_150 -3.65354 0.3522 3.3285 -0.15864 0.01024 0.21106 1.8376 -1.67178 -0.00539 -0.09843 -1.64332 -0.87238 0 0 -1.01826 0 0 0.05421 -0.00086 0.00957 0 1.85182 -0.22597 0 -0.93687 0.30577 0.26919 -2.05529
TYR_151 -6.89359 0.50117 2.54617 -0.60101 0.01917 0.05502 1.85511 -1.98942 -0.00286 -0.01736 -0.41657 -0.48043 0 0 -1.01826 0 0 0.014 0.00231 0.6091 0 1.8851 -0.31645 0.00446 1.2797 0.31416 0.33703 -2.31346
ASN_152 -4.01302 0.2636 4.38547 -0.16448 0.00716 0.21915 1.89797 -2.09687 -0.01413 -0.11153 -1.87425 -0.2968 0 0 -0.87129 -0.72758 0 0.00666 0.01262 0.02889 0 1.9481 0.02973 0 -0.93687 0.31281 0.40512 -1.58952
SER_153 -2.74932 0.34942 2.51495 -0.03154 0 0.07211 0.99136 -1.21829 -0 -0 -0.44957 -0.32786 0 0 0 0 0 0.00998 0.07124 0.01761 0.41923 0 -0.18899 0.60305 -0.77834 -0.28761 0.23309 -0.74948
HIS_D_154 -8.08743 0.8866 7.30323 -0.3545 0.00496 0.43431 4.32884 -3.81318 -0.00875 -0.02762 -3.80557 -0.59005 0 0 -1.53488 0 0 0.00961 0.04501 0.00116 0 2.84534 -0.35895 0 -0.45461 -0.35145 0.44541 -3.0825
ASN_155 -3.64504 0.13668 1.71723 -0.17427 0.01418 0.26385 0.62764 -1.14886 -0.01309 -0.04654 -0.62905 -0.53331 0 0 0 0 0 0.03717 -0.06638 0.02014 0 2.39074 0.10919 0 -0.93687 0.01017 0.44725 -1.41919
VAL_156 -7.70876 1.48221 2.36745 -0.30781 0.45013 0.07602 2.65906 -2.25071 -0.0087 -0.02732 -2.48629 -0.32668 0 0 0 0 0 0.00665 -0.05412 0.06022 0.18197 0 -0.6338 0 1.9342 -0.12322 0.51319 -4.19629
TYR_157 -6.20484 0.41029 2.83338 -0.62 0.12894 0.2947 1.72865 -2.00794 -0.01651 -0.05738 -2.12345 -0.11121 0 0 0 0 0 0.01049 -0.00756 0.05016 0 2.44003 -0.04294 0.01536 1.2797 -0.31494 0.80801 -1.50706
ILE_158 -8.33258 0.80983 3.01044 -0.47278 0.38125 0.09297 2.48978 -2.50659 -9e-05 -0.00034 -2.42379 0.07631 0 0 0 0 0 0.0055 -0.06777 0.12735 0.41282 0 -0.77322 0 0.73287 -0.33744 0.61408 -6.16139
MET_159 -6.77953 0.46554 4.42973 -0.56013 0.13152 0.26762 2.38027 -2.31778 -0.00365 -0.01514 -3.07293 -0.33466 0 0 0 0 0 0.01588 0.02123 1.36357 1.55496 0 -0.06223 0 0.60916 -0.17569 0.79953 -1.28273
ALA_160 -4.0264 0.40418 1.53694 -0.02227 0 0 0.79726 -1.30572 -0 -0 -0.7058 -0.19491 0 0 0 0 0 0.0017 0.05662 0 0 0 -0.07085 0 1.8394 -0.1765 0.67206 -1.19429
ASP_161 -5.81697 0.22781 8.1496 -0.21091 0.03411 0.68988 3.18207 -3.31375 -0.01881 -0.05477 -5.29734 -0.94022 0 0 0 -1.04613 0 0.01882 0.13426 0.14248 0 2.07215 -0.47318 0 -2.3716 0.12316 0.5472 -4.22212
LYS_162 -4.46912 0.44267 4.53867 -0.31694 0.04595 0.15443 2.35493 -2.0818 -0.00843 -0.12026 -3.07421 0.02254 0 0 0 -0.54115 0 0.0585 -0.08391 0.03356 1.73876 0 -0.0709 0 -1.5107 0.03339 0.70139 -2.15265
GLN_163 -2.83987 0.33743 3.40899 -0.45701 0.07784 0.37734 1.12746 -1.36442 -0.0066 -0.02134 -1.54096 -0.17094 0 0 0 -1.04613 0 0.02119 -0.08761 0.25011 0 3.29866 -0.08576 0 -0.18838 -0.50242 0.48466 1.07224
LYS_164 -4.87632 0.75675 5.6542 -0.34857 0.06242 0.21383 2.2377 -2.33186 -0.05304 -0.18596 -3.22656 -0.27828 0 0 0 0 0 0.02791 0.03499 0.02938 1.81562 0 0.0313 0 -1.5107 -0.2812 0.38019 -1.84819
ASN_165 -5.71391 0.5597 3.96938 -0.42296 0.21694 0.86512 2.55113 -2.29918 -0.01678 -0.21147 -2.3067 -0.92582 0 0 0 -1.06368 0 0.02835 -0.05919 0.00803 0 1.7203 -1.03195 0 -0.93687 -0.57063 0.433 -5.20721
GLY_166 -4.51161 0.43229 3.33554 -0.00095 0 0 1.77088 -2.10532 -0.04082 -0.15253 -2.46937 -0.27494 0 0 0 0 0 0.01464 -0.07557 0 0 0 -1.33097 0 0.83697 0.2869 0.40597 -3.8789
ILE_167 -9.02518 1.15964 2.0216 -0.57217 0.51531 0.15551 2.59399 -2.22731 -0 -0 -2.12579 -0.1914 0 0 0 0 0 0.05405 0.00817 0.01126 0.45 0 -0.16325 0 0.73287 0.64665 0.4753 -5.48077
LYS_168 -6.43625 0.45186 5.47787 -0.47629 0.07641 0.32419 2.43979 -2.40236 -0 -0 -3.1108 -0.14991 0 0 0 0 0 0.02209 0.47226 0.03275 2.56389 0 0.05951 0 -1.5107 -0.17571 0.46032 -1.8811
VAL_169 -7.51247 1.10763 2.24372 -0.25658 0.19867 0.04898 2.54373 -2.21648 -0.00855 -0.10541 -2.77645 -0.33578 0 0 0 0 0 0.02942 -0.03586 0.2644 0.34239 0 -0.71812 0 1.9342 -0.21398 0.66894 -4.79761
ASN_170 -3.22233 0.12657 2.60899 -0.26962 0.02142 0.52145 1.27071 -1.49448 -0.02345 -0.27567 -1.77519 -0.67775 0 0 0 0 0 0.13139 -0.06402 0.00436 0 2.73634 -0.18792 0 -0.93687 0.02393 0.64768 -0.83447
PHE_171 -9.56843 1.29414 2.00502 -0.91521 0.21267 0.50003 2.21193 -2.26419 -0.01321 -0.11827 -2.4858 -0.28327 0 0 0 0 0 0.07425 -0.00935 0.00553 0 1.75004 -0.57634 0 1.0402 0.07556 0.37928 -6.68541
LYS_172 -3.81847 0.54626 3.62596 -0.35555 0.0437 0.18841 1.84656 -1.70844 -0.00904 -0.03482 -3.63882 0.13789 0 0 0 0 0 0.04212 -0.01232 0.02348 2.49971 0 0.09299 0 -1.5107 -0.1632 0.46887 -1.7354
ILE_173 -8.9263 1.05114 4.35752 -0.5984 0.39832 0.10556 2.85836 -2.95158 -0 -0 -2.55736 0.26803 0 0 0 0 0 0.01063 -0.04325 0.00802 1.01966 0 -0.78444 0 0.73287 -0.27801 0.50422 -4.82502
ARG_174 -5.79291 0.28795 3.35235 -0.79253 0.15491 0.47851 1.96127 -1.98352 -0.01 -0.03738 -1.79709 0.09445 0 0 -1.77524 0 0 0.04095 -0.05783 0.05432 2.86547 0 0.18046 0 -1.2888 -0.09632 0.39841 -3.76257
HIS_D_175 -8.73808 0.59638 5.67703 -0.40492 0.01243 0.46994 2.75632 -3.34769 -0.00701 -0.08332 -2.92221 -0.28892 0 0 0 0 0 0.02874 -0.0801 0.01909 0 2.45523 -0.18556 0 -0.45461 0.33822 0.30883 -3.85019
ASN_176 -5.30408 0.2599 4.91665 -0.17515 0.00208 0.26824 2.14004 -2.40945 -0.03769 -0.26603 -3.26599 -0.27531 0 0 0 -1.32579 0 0.01496 -0.05395 0.21389 0 2.24422 0.1923 0 -0.93687 0.07438 0.42132 -3.30237
ILE_177 -9.97566 1.40824 6.50817 -0.44116 0.31306 0.08491 3.28734 -3.8377 -0.00332 -0.01452 -1.80306 0.24016 0 0 0 0 0 0.00583 0.05153 0.2323 0.67239 0 -0.45821 0 0.73287 -0.19136 0.64325 -2.54495
GLU_178 -3.65275 0.24176 3.97146 -0.23103 0.02767 0.33014 1.22907 -1.73043 -0 -0 -0.55811 -0.57742 0 0 0 0 0 0.01226 -0.12523 0.0567 0 3.41181 -0.2508 0 -2.7348 -0.26648 0.64482 -0.20137
ASP_179 -2.87078 0.30412 4.63208 -0.24889 0.09482 0.84292 2.25357 -2.00845 -0.00675 -0.04237 -2.45094 -1.77848 0 0 -0.62418 -0.76787 0 0.0135 -0.05184 0.02763 0 2.22018 -0.41194 0 -2.3716 -0.56368 0.34552 -3.46345
GLY_180 -1.61855 0.13629 2.60074 -7e-05 0 0 1.34249 -1.22058 -0.0054 -0.02286 -1.36482 -0.35484 0 0 0 0 0 0.01086 -0.12243 0 0 0 -1.52369 0 0.83697 -0.6736 0.26829 -1.7112
SER_181 -3.88728 0.50355 4.99758 -0.03035 0 0.05061 2.8932 -2.32151 -0.01215 -0.06523 -3.98912 -0.21427 0 0 -0.62418 -0.76787 0 0.00748 -0.02739 0.00021 0.17106 0 -0.47776 1.80269 -0.77834 -0.49383 0.44322 -2.81967
VAL_182 -5.97124 0.48226 1.32079 -0.25867 0.14407 0.05242 0.60175 -1.75111 -0.00054 -0.00143 0.27707 -0.25739 0 0 0 0 0 0.00612 -0.06733 0.02472 0.32739 0 -0.77416 0 1.9342 -0.37709 0.4513 -3.83686
GLN_183 -8.59181 0.88844 6.43215 -0.67746 0.09556 0.46022 3.75231 -3.35061 -0.00912 -0.02801 -3.97174 -0.2075 0 0 -1.09095 -0.88786 0 0.01636 -0.05244 0.06542 0 2.81807 0.09414 0 -0.18838 -0.23852 0.47733 -4.19442
LEU_184 -5.70205 0.397 3.42479 -0.4635 0.23418 0.10212 1.69477 -2.00449 -0.01244 -0.04443 -1.95868 0.07811 0 0 0 0 0 0.03855 -0.02335 0.27188 1.86451 0 -0.2724 0 0.18072 -0.09041 0.54954 -1.73558
ALA_185 -5.63961 0.76625 3.00323 -0.0262 0.00093 0 2.96911 -2.35552 -0.00912 -0.02801 -3.21419 -0.37443 0 0 0 0 0 0.03619 0.01262 0 0 0 0.62131 0 1.8394 0.30439 0.35194 -1.74172
ASP_186 -5.37911 0.66576 6.28471 -0.1102 0.00369 0.32134 3.72211 -2.89692 -0.01966 -0.06625 -6.25746 -0.55931 0 0 0 0 0 0.03202 -0.06911 0.00212 0 3.6987 -0.39708 0 -2.3716 0.27613 0.28508 -2.83504
HIS_187 -10.4404 1.4024 6.42937 -0.46256 0.0589 0.48394 3.15861 -3.72016 -0.00962 -0.09194 -2.89497 -0.35678 0 0 0 0 0 0.01442 -0.02765 0.00855 0 2.77098 -0.09536 0 -0.45461 0.07574 0.41388 -3.73725
TYR_188 -5.21025 0.46909 3.89464 -0.66448 0.05637 0.37829 2.42246 -2.06142 -0.00931 -0.07137 -3.02988 -0.20868 0 0 0 0 0 0.01692 0.07872 0.04074 0 2.35285 -0.11488 0.02749 1.2797 0.39496 0.41613 0.45809
GLN_189 -9.40108 1.04881 7.17711 -0.38474 0.10815 0.2306 3.83836 -3.3809 -0.00257 -0.00848 -5.18207 -0.06087 0 0 0 -1.84719 0 0.017 -0.00602 0.3339 0 3.81969 0.04067 0 -0.18838 0.18693 0.75015 -2.91092
GLN_190 -4.71188 0.51922 5.4908 -0.26954 0.05442 0.26113 3.32059 -2.48963 -0 -0 -4.53695 -0.74909 0 0 0 0 0 0.01362 0.00695 0.10029 0 3.28128 -0.00096 0 -0.18838 -0.11429 0.72878 0.71634
ASN_191 -8.16912 0.94623 5.6387 -0.18079 0.00566 0.28543 3.48877 -3.08587 -0.02523 -0.28199 -3.84195 -0.39556 0 0 0 -2.24532 0 0.01351 0.04182 0.1115 0 3.86858 -0.14756 0 -0.93687 0.21245 0.41857 -4.27903
THR_192 -4.56618 0.50594 3.81933 -0.12367 0.05938 0.09428 2.42047 -2.02175 -0 -0 -2.64608 -0.63421 0 0 0 0 0 0.10975 -0.0011 0 0.37656 0 -0.2345 2.3023 -1.0874 0.15819 1.12244 -0.34624
PRO_193 -5.01968 0.64415 2.33589 -0.12102 0.00088 0.0883 0.94784 -1.08216 -0 -0 -0.53168 0.27556 0 0 0 0 0 0.02835 0.01444 0.00449 0.20103 0 -1.12155 0 -2.4119 -0.50601 1.09503 -5.15804
ILE_194 -6.09179 0.84781 3.06342 -0.50416 0.40451 0.10435 1.24662 -2.08633 -0 -0 -1.09992 -0.1082 0 0 0 0 0 0.27189 -0.00538 0.08373 0.64333 0 -0.49495 0 0.73287 -0.36272 0.57102 -2.78391
GLY_195 -2.31646 0.26993 2.73865 -0.00032 0 0 0.70533 -1.31026 -0.0299 -0.12318 -0.03983 -0.17003 0 0 0 0 0 0.05109 -0.11705 0 0 0 -0.94136 0 0.83697 0.0545 0.33346 -0.05845
ASP_196 -2.04392 0.07542 2.96859 -0.12495 0.0293 0.39342 1.22213 -1.23659 -0 -0 -2.38103 -0.26187 0 0 0 0 0 0.02798 -0.05407 0.00295 0 2.46394 -0.28909 0 -2.3716 -0.30159 0.30836 -1.57263
GLY_197 -2.63925 0.35085 2.52932 -0.00031 0 0 1.26916 -1.33084 -0.00835 -0.09121 -1.0273 -0.18057 0 0 -1.05379 0 0 0.00638 0.21169 0 0 0 0.07843 0 0.83697 -0.60718 1.02014 -0.63587
PRO_198 -6.77035 3.23789 2.60862 -0.11149 0 0.08329 1.05304 -1.40448 -0 -0 -0.42827 0.34311 0 0 0 0 0 0.07662 -0.05246 0.11807 0.17654 0 -1.18229 0 -2.4119 -0.58237 1.33591 -3.9105
VAL_199 -7.46935 0.81528 1.83086 -0.33956 0.16527 0.08082 1.63102 -2.10147 -0 -0 -1.06646 -0.19627 0 0 -0.31681 0 0 0.01048 0.02234 0.08721 0.87101 0 -0.22679 0 1.9342 -0.38287 0.90133 -3.74975
LEU_200 -6.85041 0.74892 3.19788 -0.47111 0.19407 0.09129 1.80364 -2.18467 -0.0004 -0.00508 -1.52803 0.23402 0 0 -0.97856 0 0 0.01048 -0.02792 0.15643 0.78117 0 -0.18645 0 0.18072 -0.29776 0.43576 -4.696
LEU_201 -6.09468 0.6624 0.64636 -0.46123 0.24783 0.1161 0.46126 -1.35959 -0 -0 0.10089 -0.05676 0 0 0 0 0 0.03282 0.42353 0.03754 1.09034 0 -0.10005 0 0.18072 0.35432 0.91812 -2.80008
PRO_202 -5.82519 1.23453 2.71651 -0.19176 0.00522 0.13574 1.29149 -1.32197 -0 -0 -1.0848 0.07515 0 0 0 0 0 0.01516 0.16053 0.012 0.41984 0 -0.92139 0 -2.4119 0.36692 1.28492 -4.03899
ASP_203 -3.69556 0.26925 4.62854 -0.10765 0.00559 0.31464 2.56708 -2.07729 -9e-05 -0.00034 -3.4209 -1.14783 0 0 -2.49839 0 0 0.03549 -0.02073 0.00676 0 2.29937 -0.31977 0 -2.3716 -0.34887 0.7398 -5.14249
ASN_204 -3.04311 0.2136 3.23124 -0.18091 0.01822 0.26937 1.60462 -1.5142 -0 -0 -2.45353 -0.34079 0 0 -0.81985 0 0 0.02163 -0.05721 0.01548 0 2.41774 -0.03885 0 -0.93687 -0.15746 0.29842 -1.45244
HIS_D_205 -8.35968 0.40656 5.8964 -0.76482 0.02597 0.94226 3.30905 -3.18337 -0 -0 -3.30251 -0.45932 0 0 -0.54752 0 0 0.00298 0.02848 0.14264 0 1.55735 -0.34884 0 -0.45461 0.14235 0.31917 -4.64745
TYR_206 -9.76287 1.03608 3.93195 -0.99886 0.08196 0.55009 2.72614 -3.12749 -0.00498 -0.01707 -2.53577 -0.29929 0 0 0 0 0 0.00549 0.04908 0.00205 0 1.91996 -0.38017 0.00557 1.2797 0.01331 0.51982 -5.00531
LEU_207 -8.98791 0.98946 2.42601 -0.47571 0.15511 0.09918 2.90913 -2.60363 -0 -0 -2.51787 0.04446 0 0 0 0 0 0.01371 -0.02994 0.05017 0.98206 0 -0.28502 0 0.18072 -0.18924 0.57716 -6.66217
SER_208 -4.65304 0.28788 4.61952 -0.03492 0.00141 0.06383 2.99336 -2.37223 -0.01897 -0.06872 -2.80157 -0.71437 0 0 0 -0.52565 0 0.02209 -0.0897 0.01645 0.39571 0 0.46124 0.6128 -0.77834 0.16939 0.38018 -2.03366
TYR_209 -9.4117 0.99215 3.95939 -0.56035 0.02836 0.26147 2.98945 -2.89654 -0.00481 -0.04956 -3.38409 -0.17602 0 0 0 0 0 0.0228 0.18733 0.03549 0 2.06188 -0.17214 0.12336 1.2797 0.11972 0.50416 -4.08998
GLN_210 -4.87388 0.2406 5.13655 -0.57541 0.06477 0.91774 2.81596 -2.39538 -0.01399 -0.05166 -2.97896 -0.64436 0 0 0 -0.52565 0 0.02141 0.00069 0.03601 0 3.27523 -0.07335 0 -0.18838 -0.18748 0.61903 0.61951
SER_211 -3.11017 0.53409 2.29742 -0.02849 0 0.06714 0.74098 -1.11665 -0.00825 -0.11579 -0.5617 -0.24918 0 0 0 0 0 0.06591 0.01807 0.0031 0.03352 0 -0.55038 0.6206 -0.77834 -0.25418 0.37885 -2.01344
ALA_212 -2.81745 0.20333 2.52962 -0.02326 0 0 2.18155 -1.45951 -0.00747 -0.02813 -1.95774 -0.41338 0 0 0 0 0 0.02389 0.01537 0 0 0 -0.1431 0 1.8394 0.00798 0.27559 0.22668
LEU_213 -7.03614 0.91005 0.09214 -0.47834 0.2161 0.11329 0.26406 -1.30147 -0.02058 -0.15543 -0.5372 0.08033 0 0 0 0 0 0.04263 -0.04005 0.13223 1.85023 0 -0.26638 0 0.18072 0.11608 0.38692 -5.45081
SER_214 -3.80811 0.1443 4.12617 -0.01971 0 0.04844 2.35376 -1.97079 -0.00747 -0.02813 -3.00574 -0.57307 0 0 0 0 0 0.00925 -0.00114 0.00572 0.12235 0 -0.56101 0.60082 -0.77834 0.05843 0.41413 -2.87014
LYS_215 -4.94331 0.26486 4.88347 -0.45197 0.11405 0.22872 1.78171 -2.06428 -0.10008 -0.3234 -2.48467 -0.01563 0 0 -0.16925 0 0 0.01071 0.00091 0.25018 1.78756 0 0.00588 0 -1.5107 0.0367 0.35706 -2.34147
ASP_216 -5.2131 0.93208 7.31702 -0.21494 0.08414 0.67515 3.86233 -2.93323 -0.01513 -0.13108 -5.82497 -1.39435 0 0 -1.92101 0 0 0.03758 -0.08955 0.00018 0 2.20558 -0.57504 0 -2.3716 -0.33291 1.05424 -4.8486
PRO_217 -2.27647 0.50429 2.01046 -0.07659 0 0.04693 0.86014 -0.83563 -0 -0 0.25175 0.59139 0 0 0 0 0 0.17057 -0.22611 0.02053 0.36597 0 -0.71894 0 -2.4119 -0.23552 1.14439 -0.81475
ASN_218 -2.23883 0.34804 2.85271 -0.2041 0.03648 0.33743 0.90621 -1.27007 -0.01513 -0.13108 -1.83286 -0.69108 0 0 -0.71264 0 0 0.25194 0.40614 0.00206 0 2.19934 -0.71513 0 -0.93687 0.16927 0.60161 -0.63657
GLU_219 -6.43563 0.33058 8.58037 -0.54537 0.07231 0.76216 3.60042 -3.25342 -0 -0 -4.03869 -1.31682 0 0 -1.11009 -1.43839 0 0.06226 -0.04898 0.05403 0 3.95308 0.2727 0 -2.7348 0.39684 0.4198 -2.41763
LYS_220 -1.46369 0.03856 1.91279 -0.31604 0.03807 0.16785 0.29055 -0.81096 -0 -0 0.04014 -0.17394 0 0 0 0 0 0.02014 -0.02186 0.0003 1.80455 0 -0.1647 0 -1.5107 0.09363 0.28759 0.23227
ARG_221 -4.87567 0.28433 6.0333 -0.60691 0.06911 0.39538 3.2449 -2.49742 -0.00967 -0.11109 -3.61513 0.79808 0 0 -1.59168 -1.43839 0 0.0195 -0.00302 0.13396 1.66684 0 -0.03906 0 -1.2888 -0.26742 0.32506 -3.3738
ASP_222 -5.65336 0.21682 6.87067 -0.16969 0.04398 0.54273 3.0991 -2.90178 -0.05427 -0.32776 -5.62014 -1.33585 0 0 -0.97987 -0.62624 0 0.01088 0.00218 0.06333 0 3.11016 -0.5548 0 -2.3716 -0.15903 0.31718 -6.47737
HIS_D_223 -9.46293 0.82701 8.64043 -0.93474 0.0758 1.2167 4.13998 -4.08777 -0.06109 -0.18564 -4.97085 -0.29714 0 0 -1.85921 0 0 0.01617 0.46382 0.1333 0 1.75782 -0.34324 0 -0.45461 -0.07331 0.40051 -5.05901
MET_224 -10.8673 1.54947 3.79251 -0.39105 0.14479 0.20401 2.74451 -2.45283 -0 -0 -2.65688 -0.4993 0 0 0 0 0 0.06426 0.10029 0.19634 2.57656 0 -0.14277 0 0.60916 0.01496 0.6978 -4.31544
VAL_225 -5.99408 0.31472 3.79431 -0.27399 0.1656 0.0571 2.44544 -2.37145 -0.02563 -0.13427 -2.16891 -0.27797 0 0 0 0 0 0.04181 -0.03448 0.02397 0.20259 0 -0.72771 0 1.9342 -0.15768 0.57167 -2.61477
LEU_226 -7.88712 0.91662 2.69883 -0.49437 0.23828 0.10267 2.61241 -2.1743 -0 -0 -2.99063 0.10863 0 0 0 0 0 0.06929 0.4608 0.07325 0.85611 0 -0.26658 0 0.18072 -0.26398 0.76095 -4.99842
LEU_227 -5.16883 0.44125 3.29685 -0.58057 0.21854 0.14825 2.63794 -2.04176 -0.01677 -0.05887 -2.89398 0.20649 0 0 0 0 0 0.00589 -0.05319 0.02913 0.7654 0 -0.2074 0 0.18072 0.0205 0.83969 -2.23071
GLU_228 -6.9369 0.6285 6.42133 -0.18495 0.03113 0.27745 3.11675 -3.04851 -0.00757 -0.09036 -3.78899 -0.44411 0 0 0 0 0 0.01939 0.0222 0.00979 0 3.90884 -0.02103 0 -2.7348 0.07702 0.36245 -2.38236
PHE_229 -6.07218 0.68069 3.44832 -0.62059 0.04777 0.35465 2.73673 -2.19402 -0 -0 -2.7343 0.07034 0 0 0 0 0 0.00879 0.04574 0.03652 0 2.10799 -0.13711 0 1.0402 0.01157 0.25489 -0.91401
VAL_230 -6.74863 1.1711 1.70574 -0.37982 0.30847 0.09708 2.35421 -2.14026 -0 -0 -2.86857 -0.44985 0 0 0 0 0 0.02985 -0.02633 0.12914 0.86881 0 -0.18674 0 1.9342 0.06647 0.64204 -3.4931
THR_231 -5.3064 0.31644 4.00427 -0.15274 0.0649 0.05388 2.70381 -2.35104 -0 -0 -2.62757 -0.26317 0 0 0 0 0 0.01249 0.02079 0.03942 0.28971 0 -0.18556 2.28757 -1.0874 0.09124 0.69776 -1.39159
ALA_232 -5.37406 0.76308 0.92778 -0.0245 0 0 1.69403 -1.5414 -0 -0 -1.65776 -0.21253 0 0 0 0 0 0.00305 -0.01557 0 0 0 -0.08383 0 1.8394 -0.31384 0.32942 -3.66673
ALA_233 -4.40501 0.26562 2.73548 -0.01909 0 0 2.29469 -1.93068 -0 -0 -2.30941 -0.37706 0 0 0 0 0 0.01055 0.03716 0 0 0 -0.46233 0 1.8394 -0.33892 0.26945 -2.39015
GLY_234 -1.72426 0.16965 1.19332 -6e-05 0 0 0.1401 -0.70016 -0.01376 -0.04634 0.34134 -0.34106 0 0 0 0 0 0.0087 -0.17578 0 0 0 -1.5386 0 0.83697 0.04313 0.35145 -1.45538
ILE_235 -6.28844 0.55567 2.83307 -0.43842 0.28957 0.08262 1.57552 -1.92033 -0 -0 -1.09124 0.05962 0 0 -0.53773 0 0 0.08628 -0.04107 0.06363 0.35176 0 -0.77554 0 0.73287 -0.19517 0.71214 -3.94521
THR_236 -3.5841 0.40164 3.44578 -0.16377 0.06298 0.05892 1.93053 -1.78718 -0.01376 -0.04634 -1.16984 -0.10386 0 0 0 0 0 0.04711 -0.05427 0.00128 0.08803 0 0.04884 2.32029 -1.0874 -0.40389 0.64307 0.63408
LEU_237 -4.11814 0.43987 3.4522 -0.69189 0.21257 0.26798 1.65525 -1.8201 -0 -0 -0.66133 0.10275 0 0 0 0 0 0.12046 -0.03188 0.01784 0.86816 0 -0.18401 0 0.18072 -0.19647 0.24553 -0.14051
GLY_238 -3.05351 0.24772 3.23676 -4e-05 0 0 1.16225 -1.64638 -0.02047 -0.16412 -0.63264 -0.41828 0 0 0 0 0 0.04125 -0.10653 0 0 0 0.49455 0 0.83697 0.02791 0.18759 0.19303
MET_239 -5.12619 0.42571 5.13248 -0.75001 0.1514 0.41776 2.63849 -2.40663 -0 -0 -2.19979 -0.14653 0 0 0 0 0 0.38579 0.09155 0.03818 1.87392 0 0.00586 0 0.60916 0.03789 0.30544 1.48449
ASP_240 -6.92507 0.74928 9.28311 -0.1271 0.03779 0.4003 4.18404 -4.054 -0 -0 -4.3012 -0.44095 0 0 0 -1.23248 0 0.13612 0.42642 0.30511 0 2.78783 -0.23483 0 -2.3716 -0.15419 0.79087 -0.74053
GLU_241 -4.13469 0.21071 5.23163 -0.20307 0.02639 0.27743 2.00449 -2.37815 -0.02047 -0.16412 -1.21173 -0.57263 0 0 0 0 0 0.14053 0.10449 0.00362 0 3.03461 -0.18328 0 -2.7348 -0.3622 0.79724 -0.13399
LEU_242 -5.90476 0.3952 5.66864 -0.68845 0.21143 0.26675 2.62382 -2.76703 -0.01157 -0.11832 -2.17795 0.06353 0 0 0 0 0 0.28348 -0.00718 0.01329 0.98774 0 -0.25569 0 0.18072 -0.33806 0.35215 -1.22226
TYR_243 -7.64468 0.74943 6.92776 -1.0208 0.07668 0.41858 3.3884 -3.39973 -0 -0 -2.85174 -0.29867 0 0 0 0 0 0.88242 0.0271 0.00635 0 1.81731 -0.43124 0.00342 1.2797 -0.08982 0.53014 0.37061
LYS_244 -4.21913 0.40502 5.04355 -0.40262 0.05354 0.20997 2.29585 -2.37161 -0 -0 -1.64505 -0.13615 0 0 0 0 0 0.70094 0.01345 0.00088 1.76658 0 -0.00626 0 -1.5107 0.10372 0.5764 0.87838
GLU_245 -4.20846 0.31037 4.68869 -0.21564 0.0305 0.30472 2.00323 -2.22226 -0.01157 -0.11832 -1.00172 -0.60725 0 0 0 0 0 0.86934 0.01104 0.01616 0 3.03396 -0.27624 0 -2.7348 -0.23706 0.40842 0.0431
GLN_246 -6.13247 0.48962 6.51762 -0.26001 0.04142 0.1899 3.56065 -3.08376 -0.0042 -0.03169 -3.79014 -0.44374 0 0 0 0 0 0.20534 -0.00496 0.02708 0 2.66441 -0.13661 0 -0.18838 -0.44082 0.38475 -0.436
LYS_247 -6.58485 0.81617 6.77328 -0.42874 0.07213 0.24941 3.46899 -3.11429 -0 -0 -2.58526 -0.18076 0 0 0 0 0 0.02731 -0.06175 0.00672 2.16212 0 -0.08168 0 -1.5107 -0.34816 0.40144 -0.91863
LEU_248 -3.86587 0.33434 3.66672 -0.49398 0.19756 0.13153 1.53215 -1.80073 -0 -0 -1.16748 0.20793 0 0 0 0 0 0.07277 -0.08396 0.03801 0.29115 0 0.00284 0 0.18072 -0.20819 0.44469 -0.51981
ILE_249 -3.12293 0.48911 3.66796 -0.64482 0.43249 0.14901 1.79798 -1.73646 -0.0036 -0.05272 -0.78001 0.03341 0 0 0 0 0 0.14903 -0.00715 0.04806 0.91653 0 -0.4717 0 0.73287 0.09151 0.4746 2.1632
SER_250 -3.50059 0.37689 4.72996 -0.0299 0.00233 0.05082 2.56486 -2.17916 -0.0036 -0.05272 -1.14132 -0.91912 0 0 0 0 0 0.09107 -0.0625 0.0089 0.28946 0 -0.2995 0.60166 -0.77834 -0.24886 0.72688 0.22722
GLU_251 -4.52279 0.46427 5.17051 -0.33542 0.07163 0.44954 2.89235 -2.28368 -0.0042 -0.03169 -1.92683 -0.5173 0 0 0 0 0 0.02828 -0.16319 0.01439 0 3.60126 -0.23013 0 -2.7348 -0.38419 0.64993 0.20794
GLU_252 -3.58364 0.68875 4.38286 -0.22151 0.02318 0.30635 1.74264 -2.0218 -0 -0 -1.36095 -0.59592 0 0 0 0 0 0.00688 -0.0165 0.05035 0 3.27673 -0.27209 0 -2.7348 -0.361 0.26116 -0.42933
ASP_253 -3.77417 0.43799 5.16599 -0.11213 0.01147 0.34464 2.80128 -2.22773 -0 -0 -2.84144 -0.35291 0 0 0 -0.54115 0 0.00324 -0.09643 0.0057 0 1.85004 -0.03688 0 -2.3716 -0.44557 0.19708 -1.98258
LEU_254 -5.67124 0.7601 4.30867 -0.49881 0.20626 0.13612 2.45028 -2.39909 -0.01041 -0.04873 -1.67162 0.08441 0 0 0 0 0 0.00448 -0.06429 0.11292 0.12671 0 -0.1001 0 0.18072 -0.38176 0.35915 -2.11624
ASN_255 -3.18007 0.34353 3.77388 -0.18133 0.04272 0.29622 1.59008 -1.81995 -0 -0 -0.91541 -0.4134 0 0 0 0 0 0.0121 0.07431 0.01911 0 2.06232 -0.29328 0 -0.93687 -0.44356 0.34449 0.37489
MET_256 -4.0099 0.62055 2.36187 -0.36574 0.09104 0.11921 0.98138 -1.46485 -0 -0 -0.33563 -0.17083 0 0 0 0 0 0.01755 0.16021 0.02655 1.60482 0 0.11457 0 0.60916 -0.48222 0.41975 0.29749
HIS_257 -8.77479 2.19203 6.32 -0.44005 0.13428 0.46877 3.10219 -3.36615 -0.01041 -0.04873 -2.43163 -0.27336 0 0 -0.31681 -1.06368 0 0.01129 0.00444 0.13458 0 2.93337 -0.08437 0 -0.45461 -0.27919 1.08668 -1.15613
THR_258 -4.3211 0.72061 3.45889 -0.17318 0.09545 0.06033 1.60765 -1.62539 -0 -0 -2.2761 0.23666 0 0 0 0 0 0.00518 -0.05731 0.01687 0.06859 0 0.03928 2.28803 -1.0874 -0.19072 0.98497 -0.14867
GLY:CtermProteinFull_259 -2.5377 0.1451 3.35368 -0.00038 0 0 1.72135 -1.50475 -0 -0 -3.68331 0.19844 0 0 0 0 0 0.01396 0 0 0 0 0 0 0.83697 -0.20329 0.23567 -1.42426
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.1123 0 0 0 0 0 0 0 0 0 15.1123
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174821 MODEL 5 2022-01-08_00000287_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 415.155 tmscore: 0.88705 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      15.579  19.506  11.280  1.00  7.980          N  
ATOM      2  CA  PRO A   1      16.597  19.352  10.251  1.00  7.460          C  
ATOM      3  C   PRO A   1      16.435  20.424   9.156  1.00  6.190          C  
ATOM      4  O   PRO A   1      15.297  20.722   8.805  1.00  5.800          O  
ATOM      5  CB  PRO A   1      16.300  17.945   9.735  1.00 11.190          C  
ATOM      6  CG  PRO A   1      14.792  17.807   9.873  1.00 11.190          C  
ATOM      7  CD  PRO A   1      14.420  18.635  11.066  1.00 11.190          C  
ATOM      8  HA  PRO A   1      17.573  19.378  10.742  1.00  8.950          H  
ATOM      9 1HB  PRO A   1      16.657  17.838   8.704  1.00 13.430          H  
ATOM     10 2HB  PRO A   1      16.847  17.203  10.336  1.00 13.430          H  
ATOM     11 1HG  PRO A   1      14.277  18.168   8.980  1.00 13.430          H  
ATOM     12 2HG  PRO A   1      14.510  16.749   9.993  1.00 13.430          H  
ATOM     13 1HD  PRO A   1      13.534  19.254  10.837  1.00 13.430          H  
ATOM     14 2HD  PRO A   1      14.248  18.004  11.950  1.00 13.430          H  
ATOM     15 1H   PRO A   1      14.976  20.473  11.130  1.00 13.430          H  
ATOM     16 2H   PRO A   1      15.726  19.489  12.199  1.00 13.430          H  
ATOM     17  N   PRO A   2      17.537  20.987   8.592  1.00  5.740          N  
ATOM     18  CA  PRO A   2      17.585  21.998   7.526  1.00  4.700          C  
ATOM     19  C   PRO A   2      16.591  21.758   6.396  1.00  4.110          C  
ATOM     20  O   PRO A   2      15.980  22.711   5.909  1.00  3.960          O  
ATOM     21  CB  PRO A   2      19.034  21.882   7.041  1.00  7.050          C  
ATOM     22  CG  PRO A   2      19.800  21.496   8.281  1.00  7.050          C  
ATOM     23  CD  PRO A   2      18.895  20.545   9.029  1.00  7.050          C  
ATOM     24  HA  PRO A   2      17.413  22.991   7.978  1.00  5.640          H  
ATOM     25 1HB  PRO A   2      19.112  21.142   6.231  1.00  8.460          H  
ATOM     26 2HB  PRO A   2      19.365  22.847   6.626  1.00  8.460          H  
ATOM     27 1HG  PRO A   2      20.768  21.044   8.010  1.00  8.460          H  
ATOM     28 2HG  PRO A   2      20.027  22.403   8.872  1.00  8.460          H  
ATOM     29 1HD  PRO A   2      19.095  19.497   8.751  1.00  8.460          H  
ATOM     30 2HD  PRO A   2      19.061  20.745  10.099  1.00  8.460          H  
ATOM     31  N   VAL A   3      16.376  20.479   6.020  1.00  4.200          N  
ATOM     32  CA  VAL A   3      15.415  20.097   4.971  1.00  3.980          C  
ATOM     33  C   VAL A   3      14.035  20.726   5.201  1.00  3.500          C  
ATOM     34  O   VAL A   3      13.237  20.819   4.290  1.00  3.240          O  
ATOM     35  CB  VAL A   3      15.316  18.555   4.841  1.00  5.660          C  
ATOM     36  CG1 VAL A   3      14.639  17.957   6.054  1.00  5.660          C  
ATOM     37  CG2 VAL A   3      14.551  18.177   3.532  1.00  5.660          C  
ATOM     38  H   VAL A   3      16.935  19.742   6.424  1.00  5.040          H  
ATOM     39  HA  VAL A   3      15.793  20.453   4.020  1.00  4.780          H  
ATOM     40  HB  VAL A   3      16.323  18.149   4.795  1.00  6.790          H  
ATOM     41 1HG1 VAL A   3      14.608  16.868   5.955  1.00  6.790          H  
ATOM     42 2HG1 VAL A   3      15.208  18.225   6.917  1.00  6.790          H  
ATOM     43 3HG1 VAL A   3      13.631  18.335   6.156  1.00  6.790          H  
ATOM     44 1HG2 VAL A   3      14.516  17.091   3.436  1.00  6.790          H  
ATOM     45 2HG2 VAL A   3      13.542  18.557   3.555  1.00  6.790          H  
ATOM     46 3HG2 VAL A   3      15.072  18.602   2.671  1.00  6.790          H  
ATOM     47  N   ALA A   4      13.745  21.127   6.431  1.00  3.770          N  
ATOM     48  CA  ALA A   4      12.506  21.754   6.823  1.00  3.910          C  
ATOM     49  C   ALA A   4      12.293  23.074   6.049  1.00  3.540          C  
ATOM     50  O   ALA A   4      11.164  23.440   5.726  1.00  3.750          O  
ATOM     51  CB  ALA A   4      12.563  21.971   8.322  1.00  5.420          C  
ATOM     52  H   ALA A   4      14.450  21.020   7.163  1.00  4.520          H  
ATOM     53  HA  ALA A   4      11.683  21.081   6.580  1.00  4.690          H  
ATOM     54 1HB  ALA A   4      11.698  22.379   8.670  1.00  6.500          H  
ATOM     55 2HB  ALA A   4      12.715  21.014   8.814  1.00  6.500          H  
ATOM     56 3HB  ALA A   4      13.396  22.632   8.563  1.00  6.500          H  
ATOM     57  N   THR A   5      13.398  23.779   5.726  1.00  3.450          N  
ATOM     58  CA  THR A   5      13.357  25.037   4.985  1.00  3.830          C  
ATOM     59  C   THR A   5      13.859  24.803   3.561  1.00  3.530          C  
ATOM     60  O   THR A   5      13.541  25.546   2.629  1.00  3.990          O  
ATOM     61  CB  THR A   5      14.256  26.091   5.650  1.00  5.210          C  
ATOM     62  OG1 THR A   5      15.618  25.666   5.622  1.00  5.210          O  
ATOM     63  CG2 THR A   5      13.840  26.249   7.072  1.00  5.210          C  
ATOM     64  H   THR A   5      14.317  23.447   6.015  1.00  4.140          H  
ATOM     65  HA  THR A   5      12.330  25.400   4.942  1.00  4.600          H  
ATOM     66  HB  THR A   5      14.179  27.020   5.127  1.00  6.250          H  
ATOM     67  HG1 THR A   5      15.987  25.827   4.745  1.00  6.250          H  
ATOM     68 1HG2 THR A   5      14.472  26.993   7.536  1.00  6.250          H  
ATOM     69 2HG2 THR A   5      12.818  26.567   7.115  1.00  6.250          H  
ATOM     70 3HG2 THR A   5      13.945  25.301   7.595  1.00  6.250          H  
ATOM     71  N   MET A   6      14.595  23.706   3.392  1.00  3.130          N  
ATOM     72  CA  MET A   6      15.192  23.256   2.135  1.00  3.330          C  
ATOM     73  C   MET A   6      14.402  22.065   1.604  1.00  2.980          C  
ATOM     74  O   MET A   6      14.967  21.086   1.103  1.00  3.510          O  
ATOM     75  CB  MET A   6      16.671  22.909   2.312  1.00  4.580          C  
ATOM     76  CG  MET A   6      17.548  24.079   2.738  1.00  4.580          C  
ATOM     77  SD  MET A   6      17.547  25.460   1.561  1.00  4.580          S  
ATOM     78  CE  MET A   6      18.459  24.795   0.167  1.00  4.580          C  
ATOM     79  H   MET A   6      14.842  23.177   4.231  1.00  3.760          H  
ATOM     80  HA  MET A   6      15.106  24.055   1.400  1.00  4.000          H  
ATOM     81 1HB  MET A   6      16.772  22.174   3.086  1.00  5.500          H  
ATOM     82 2HB  MET A   6      17.063  22.472   1.399  1.00  5.500          H  
ATOM     83 1HG  MET A   6      17.202  24.442   3.703  1.00  5.500          H  
ATOM     84 2HG  MET A   6      18.572  23.730   2.859  1.00  5.500          H  
ATOM     85 1HE  MET A   6      18.530  25.554  -0.613  1.00  5.500          H  
ATOM     86 2HE  MET A   6      19.462  24.512   0.489  1.00  5.500          H  
ATOM     87 3HE  MET A   6      17.944  23.923  -0.230  1.00  5.500          H  
ATOM     88  N   VAL A   7      13.089  22.151   1.762  1.00  2.500          N  
ATOM     89  CA  VAL A   7      12.180  21.086   1.400  1.00  2.450          C  
ATOM     90  C   VAL A   7      12.370  20.742  -0.046  1.00  1.740          C  
ATOM     91  O   VAL A   7      12.404  21.603  -0.926  1.00  2.280          O  
ATOM     92  CB  VAL A   7      10.717  21.494   1.664  1.00  3.450          C  
ATOM     93  CG1 VAL A   7       9.748  20.427   1.147  1.00  3.450          C  
ATOM     94  CG2 VAL A   7      10.531  21.697   3.144  1.00  3.450          C  
ATOM     95  H   VAL A   7      12.738  23.004   2.171  1.00  3.000          H  
ATOM     96  HA  VAL A   7      12.411  20.209   2.005  1.00  2.940          H  
ATOM     97  HB  VAL A   7      10.503  22.423   1.139  1.00  4.140          H  
ATOM     98 1HG1 VAL A   7       8.724  20.740   1.348  1.00  4.140          H  
ATOM     99 2HG1 VAL A   7       9.864  20.286   0.069  1.00  4.140          H  
ATOM    100 3HG1 VAL A   7       9.944  19.492   1.658  1.00  4.140          H  
ATOM    101 1HG2 VAL A   7       9.518  22.002   3.345  1.00  4.140          H  
ATOM    102 2HG2 VAL A   7      10.742  20.783   3.681  1.00  4.140          H  
ATOM    103 3HG2 VAL A   7      11.210  22.465   3.476  1.00  4.140          H  
ATOM    104  N   SER A   8      12.492  19.462  -0.275  1.00  1.430          N  
ATOM    105  CA  SER A   8      12.748  18.934  -1.572  1.00  1.840          C  
ATOM    106  C   SER A   8      11.756  19.326  -2.667  1.00  1.160          C  
ATOM    107  O   SER A   8      10.525  19.156  -2.593  1.00  1.290          O  
ATOM    108  CB  SER A   8      12.814  17.435  -1.431  1.00  2.410          C  
ATOM    109  OG  SER A   8      12.967  16.775  -2.653  1.00  2.410          O  
ATOM    110  H   SER A   8      12.440  18.834   0.510  1.00  1.720          H  
ATOM    111  HA  SER A   8      13.733  19.292  -1.874  1.00  2.210          H  
ATOM    112 1HB  SER A   8      13.638  17.166  -0.768  1.00  2.890          H  
ATOM    113 2HB  SER A   8      11.908  17.116  -0.962  1.00  2.890          H  
ATOM    114  HG  SER A   8      13.077  15.797  -2.400  1.00  2.890          H  
ATOM    115  N   LYS A   9      12.381  19.670  -3.782  1.00  0.750          N  
ATOM    116  CA  LYS A   9      11.768  19.993  -5.050  1.00  0.440          C  
ATOM    117  C   LYS A   9      11.051  18.764  -5.590  1.00  0.390          C  
ATOM    118  O   LYS A   9      10.290  18.857  -6.538  1.00  0.600          O  
ATOM    119  CB  LYS A   9      12.808  20.495  -6.058  1.00  0.740          C  
ATOM    120  CG  LYS A   9      13.815  19.437  -6.543  1.00  0.740          C  
ATOM    121  CD  LYS A   9      14.842  20.051  -7.501  1.00  0.740          C  
ATOM    122  CE  LYS A   9      15.833  19.007  -8.014  1.00  0.740          C  
ATOM    123  NZ  LYS A   9      16.853  19.606  -8.925  1.00  0.740          N  
ATOM    124  H   LYS A   9      13.385  19.760  -3.710  1.00  0.900          H  
ATOM    125  HA  LYS A   9      11.026  20.779  -4.894  1.00  0.530          H  
ATOM    126 1HB  LYS A   9      12.287  20.889  -6.938  1.00  0.890          H  
ATOM    127 2HB  LYS A   9      13.367  21.318  -5.617  1.00  0.890          H  
ATOM    128 1HG  LYS A   9      14.331  18.998  -5.690  1.00  0.890          H  
ATOM    129 2HG  LYS A   9      13.284  18.643  -7.069  1.00  0.890          H  
ATOM    130 1HD  LYS A   9      14.318  20.493  -8.350  1.00  0.890          H  
ATOM    131 2HD  LYS A   9      15.393  20.839  -6.987  1.00  0.890          H  
ATOM    132 1HE  LYS A   9      16.341  18.551  -7.166  1.00  0.890          H  
ATOM    133 2HE  LYS A   9      15.287  18.233  -8.556  1.00  0.890          H  
ATOM    134 1HZ  LYS A   9      17.488  18.886  -9.241  1.00  0.890          H  
ATOM    135 2HZ  LYS A   9      16.392  20.022  -9.723  1.00  0.890          H  
ATOM    136 3HZ  LYS A   9      17.373  20.317  -8.430  1.00  0.890          H  
ATOM    137  N   GLY A  10      11.281  17.590  -4.987  1.00  0.430          N  
ATOM    138  CA  GLY A  10      10.637  16.356  -5.400  1.00  0.420          C  
ATOM    139  C   GLY A  10       9.117  16.538  -5.449  1.00  0.270          C  
ATOM    140  O   GLY A  10       8.450  15.943  -6.291  1.00  0.250          O  
ATOM    141  H   GLY A  10      11.929  17.544  -4.205  1.00  0.520          H  
ATOM    142 1HA  GLY A  10      11.015  16.054  -6.376  1.00  0.500          H  
ATOM    143 2HA  GLY A  10      10.899  15.562  -4.699  1.00  0.500          H  
ATOM    144  N   GLU A  11       8.546  17.402  -4.593  1.00  0.240          N  
ATOM    145  CA  GLU A  11       7.106  17.632  -4.640  1.00  0.190          C  
ATOM    146  C   GLU A  11       6.636  18.119  -6.010  1.00  0.150          C  
ATOM    147  O   GLU A  11       5.550  17.749  -6.463  1.00  0.170          O  
ATOM    148  CB  GLU A  11       6.649  18.659  -3.608  1.00  0.290          C  
ATOM    149  CG  GLU A  11       5.133  18.895  -3.665  1.00  0.290          C  
ATOM    150  CD  GLU A  11       4.592  19.815  -2.645  1.00  0.290          C  
ATOM    151  OE1 GLU A  11       5.324  20.306  -1.828  1.00  0.290          O  
ATOM    152  OE2 GLU A  11       3.399  20.037  -2.695  1.00  0.290          O  
ATOM    153  H   GLU A  11       9.112  17.892  -3.886  1.00  0.290          H  
ATOM    154  HA  GLU A  11       6.606  16.691  -4.428  1.00  0.230          H  
ATOM    155 1HB  GLU A  11       6.913  18.319  -2.607  1.00  0.340          H  
ATOM    156 2HB  GLU A  11       7.158  19.609  -3.784  1.00  0.340          H  
ATOM    157 1HG  GLU A  11       4.875  19.322  -4.631  1.00  0.340          H  
ATOM    158 2HG  GLU A  11       4.630  17.938  -3.585  1.00  0.340          H  
ATOM    159  N   GLU A  12       7.449  18.949  -6.678  1.00  0.160          N  
ATOM    160  CA  GLU A  12       7.094  19.581  -7.943  1.00  0.170          C  
ATOM    161  C   GLU A  12       6.828  18.558  -9.038  1.00  0.160          C  
ATOM    162  O   GLU A  12       6.093  18.826  -9.994  1.00  0.170          O  
ATOM    163  CB  GLU A  12       8.187  20.558  -8.388  1.00  0.230          C  
ATOM    164  CG  GLU A  12       8.311  21.802  -7.493  1.00  0.230          C  
ATOM    165  CD  GLU A  12       9.405  22.754  -7.927  1.00  0.230          C  
ATOM    166  OE1 GLU A  12      10.159  22.407  -8.803  1.00  0.230          O  
ATOM    167  OE2 GLU A  12       9.479  23.830  -7.377  1.00  0.230          O  
ATOM    168  H   GLU A  12       8.377  19.163  -6.310  1.00  0.190          H  
ATOM    169  HA  GLU A  12       6.200  20.166  -7.783  1.00  0.200          H  
ATOM    170 1HB  GLU A  12       9.147  20.050  -8.411  1.00  0.280          H  
ATOM    171 2HB  GLU A  12       7.975  20.897  -9.401  1.00  0.280          H  
ATOM    172 1HG  GLU A  12       7.359  22.330  -7.493  1.00  0.280          H  
ATOM    173 2HG  GLU A  12       8.513  21.472  -6.473  1.00  0.280          H  
ATOM    174  N   LEU A  13       7.416  17.371  -8.908  1.00  0.150          N  
ATOM    175  CA  LEU A  13       7.285  16.316  -9.896  1.00  0.170          C  
ATOM    176  C   LEU A  13       5.867  15.794  -9.957  1.00  0.170          C  
ATOM    177  O   LEU A  13       5.483  15.146 -10.929  1.00  0.180          O  
ATOM    178  CB  LEU A  13       8.223  15.163  -9.539  1.00  0.230          C  
ATOM    179  CG  LEU A  13       9.727  15.444  -9.641  1.00  0.230          C  
ATOM    180  CD1 LEU A  13      10.464  14.330  -9.001  1.00  0.230          C  
ATOM    181  CD2 LEU A  13      10.153  15.534 -11.105  1.00  0.230          C  
ATOM    182  H   LEU A  13       7.949  17.159  -8.061  1.00  0.180          H  
ATOM    183  HA  LEU A  13       7.535  16.723 -10.871  1.00  0.200          H  
ATOM    184 1HB  LEU A  13       8.014  14.861  -8.519  1.00  0.280          H  
ATOM    185 2HB  LEU A  13       7.993  14.325 -10.189  1.00  0.280          H  
ATOM    186  HG  LEU A  13       9.966  16.374  -9.117  1.00  0.280          H  
ATOM    187 1HD1 LEU A  13      11.509  14.534  -9.068  1.00  0.280          H  
ATOM    188 2HD1 LEU A  13      10.165  14.268  -7.957  1.00  0.280          H  
ATOM    189 3HD1 LEU A  13      10.244  13.413  -9.504  1.00  0.280          H  
ATOM    190 1HD2 LEU A  13      11.227  15.715 -11.156  1.00  0.280          H  
ATOM    191 2HD2 LEU A  13       9.919  14.593 -11.610  1.00  0.280          H  
ATOM    192 3HD2 LEU A  13       9.634  16.347 -11.602  1.00  0.280          H  
ATOM    193  N   PHE A  14       5.104  16.025  -8.892  1.00  0.150          N  
ATOM    194  CA  PHE A  14       3.752  15.531  -8.781  1.00  0.160          C  
ATOM    195  C   PHE A  14       2.685  16.619  -8.747  1.00  0.190          C  
ATOM    196  O   PHE A  14       1.571  16.370  -8.279  1.00  0.220          O  
ATOM    197  CB  PHE A  14       3.649  14.689  -7.536  1.00  0.220          C  
ATOM    198  CG  PHE A  14       4.496  13.468  -7.563  1.00  0.220          C  
ATOM    199  CD1 PHE A  14       5.789  13.497  -7.099  1.00  0.220          C  
ATOM    200  CD2 PHE A  14       3.987  12.280  -8.019  1.00  0.220          C  
ATOM    201  CE1 PHE A  14       6.544  12.381  -7.098  1.00  0.220          C  
ATOM    202  CE2 PHE A  14       4.747  11.146  -8.025  1.00  0.220          C  
ATOM    203  CZ  PHE A  14       6.029  11.191  -7.563  1.00  0.220          C  
ATOM    204  H   PHE A  14       5.462  16.599  -8.122  1.00  0.180          H  
ATOM    205  HA  PHE A  14       3.553  14.900  -9.644  1.00  0.190          H  
ATOM    206 1HB  PHE A  14       3.933  15.298  -6.687  1.00  0.260          H  
ATOM    207 2HB  PHE A  14       2.639  14.381  -7.404  1.00  0.260          H  
ATOM    208  HD1 PHE A  14       6.213  14.435  -6.724  1.00  0.260          H  
ATOM    209  HD2 PHE A  14       2.965  12.253  -8.375  1.00  0.260          H  
ATOM    210  HE1 PHE A  14       7.550  12.448  -6.728  1.00  0.260          H  
ATOM    211  HE2 PHE A  14       4.334  10.217  -8.388  1.00  0.260          H  
ATOM    212  HZ  PHE A  14       6.640  10.288  -7.564  1.00  0.260          H  
ATOM    213  N   THR A  15       2.974  17.823  -9.256  1.00  0.210          N  
ATOM    214  CA  THR A  15       1.928  18.851  -9.215  1.00  0.260          C  
ATOM    215  C   THR A  15       0.940  18.734 -10.371  1.00  0.190          C  
ATOM    216  O   THR A  15      -0.078  19.427 -10.401  1.00  0.360          O  
ATOM    217  CB  THR A  15       2.515  20.260  -9.147  1.00  0.340          C  
ATOM    218  OG1 THR A  15       3.340  20.494 -10.297  1.00  0.340          O  
ATOM    219  CG2 THR A  15       3.327  20.366  -7.868  1.00  0.340          C  
ATOM    220  H   THR A  15       3.905  18.046  -9.635  1.00  0.250          H  
ATOM    221  HA  THR A  15       1.360  18.710  -8.296  1.00  0.310          H  
ATOM    222  HB  THR A  15       1.715  20.997  -9.137  1.00  0.410          H  
ATOM    223  HG1 THR A  15       3.559  21.429 -10.352  1.00  0.410          H  
ATOM    224 1HG2 THR A  15       3.769  21.358  -7.787  1.00  0.410          H  
ATOM    225 2HG2 THR A  15       2.679  20.185  -7.011  1.00  0.410          H  
ATOM    226 3HG2 THR A  15       4.099  19.619  -7.884  1.00  0.410          H  
ATOM    227  N   GLY A  16       1.264  17.885 -11.338  1.00  0.200          N  
ATOM    228  CA  GLY A  16       0.420  17.611 -12.486  1.00  0.230          C  
ATOM    229  C   GLY A  16       0.130  16.117 -12.531  1.00  0.180          C  
ATOM    230  O   GLY A  16       0.151  15.432 -11.506  1.00  0.180          O  
ATOM    231  H   GLY A  16       2.136  17.389 -11.234  1.00  0.240          H  
ATOM    232 1HA  GLY A  16      -0.513  18.170 -12.405  1.00  0.280          H  
ATOM    233 2HA  GLY A  16       0.920  17.926 -13.401  1.00  0.280          H  
ATOM    234  N   VAL A  17      -0.138  15.612 -13.726  1.00  0.160          N  
ATOM    235  CA  VAL A  17      -0.443  14.200 -13.885  1.00  0.130          C  
ATOM    236  C   VAL A  17       0.833  13.480 -14.275  1.00  0.120          C  
ATOM    237  O   VAL A  17       1.534  13.905 -15.194  1.00  0.120          O  
ATOM    238  CB  VAL A  17      -1.541  13.987 -14.929  1.00  0.190          C  
ATOM    239  CG1 VAL A  17      -1.803  12.494 -15.111  1.00  0.190          C  
ATOM    240  CG2 VAL A  17      -2.797  14.706 -14.464  1.00  0.190          C  
ATOM    241  H   VAL A  17      -0.125  16.218 -14.535  1.00  0.190          H  
ATOM    242  HA  VAL A  17      -0.793  13.799 -12.932  1.00  0.160          H  
ATOM    243  HB  VAL A  17      -1.220  14.387 -15.888  1.00  0.230          H  
ATOM    244 1HG1 VAL A  17      -2.588  12.354 -15.853  1.00  0.230          H  
ATOM    245 2HG1 VAL A  17      -0.903  11.983 -15.456  1.00  0.230          H  
ATOM    246 3HG1 VAL A  17      -2.122  12.061 -14.160  1.00  0.230          H  
ATOM    247 1HG2 VAL A  17      -3.590  14.566 -15.198  1.00  0.230          H  
ATOM    248 2HG2 VAL A  17      -3.114  14.300 -13.506  1.00  0.230          H  
ATOM    249 3HG2 VAL A  17      -2.598  15.768 -14.347  1.00  0.230          H  
ATOM    250  N   VAL A  18       1.136  12.410 -13.561  1.00  0.110          N  
ATOM    251  CA  VAL A  18       2.352  11.656 -13.772  1.00  0.110          C  
ATOM    252  C   VAL A  18       2.083  10.263 -14.355  1.00  0.100          C  
ATOM    253  O   VAL A  18       1.277   9.516 -13.804  1.00  0.100          O  
ATOM    254  CB  VAL A  18       3.062  11.505 -12.412  1.00  0.150          C  
ATOM    255  CG1 VAL A  18       4.328  10.695 -12.529  1.00  0.150          C  
ATOM    256  CG2 VAL A  18       3.372  12.886 -11.843  1.00  0.150          C  
ATOM    257  H   VAL A  18       0.480  12.134 -12.823  1.00  0.130          H  
ATOM    258  HA  VAL A  18       3.001  12.246 -14.406  1.00  0.130          H  
ATOM    259  HB  VAL A  18       2.418  10.989 -11.758  1.00  0.180          H  
ATOM    260 1HG1 VAL A  18       4.791  10.606 -11.548  1.00  0.180          H  
ATOM    261 2HG1 VAL A  18       4.106   9.709 -12.900  1.00  0.180          H  
ATOM    262 3HG1 VAL A  18       5.001  11.196 -13.215  1.00  0.180          H  
ATOM    263 1HG2 VAL A  18       3.855  12.780 -10.879  1.00  0.180          H  
ATOM    264 2HG2 VAL A  18       4.041  13.418 -12.521  1.00  0.180          H  
ATOM    265 3HG2 VAL A  18       2.454  13.465 -11.721  1.00  0.180          H  
ATOM    266  N   PRO A  19       2.643   9.912 -15.527  1.00  0.110          N  
ATOM    267  CA  PRO A  19       2.558   8.589 -16.126  1.00  0.100          C  
ATOM    268  C   PRO A  19       3.161   7.590 -15.153  1.00  0.100          C  
ATOM    269  O   PRO A  19       4.144   7.922 -14.485  1.00  0.100          O  
ATOM    270  CB  PRO A  19       3.397   8.734 -17.403  1.00  0.150          C  
ATOM    271  CG  PRO A  19       3.349  10.212 -17.728  1.00  0.150          C  
ATOM    272  CD  PRO A  19       3.317  10.912 -16.374  1.00  0.150          C  
ATOM    273  HA  PRO A  19       1.510   8.338 -16.349  1.00  0.120          H  
ATOM    274 1HB  PRO A  19       4.418   8.375 -17.231  1.00  0.180          H  
ATOM    275 2HB  PRO A  19       2.972   8.107 -18.200  1.00  0.180          H  
ATOM    276 1HG  PRO A  19       4.245  10.492 -18.317  1.00  0.180          H  
ATOM    277 2HG  PRO A  19       2.472  10.444 -18.348  1.00  0.180          H  
ATOM    278 1HD  PRO A  19       4.333  11.114 -16.008  1.00  0.180          H  
ATOM    279 2HD  PRO A  19       2.708  11.828 -16.484  1.00  0.180          H  
ATOM    280  N   ILE A  20       2.574   6.405 -15.066  1.00  0.090          N  
ATOM    281  CA  ILE A  20       3.040   5.350 -14.170  1.00  0.090          C  
ATOM    282  C   ILE A  20       3.295   4.012 -14.871  1.00  0.090          C  
ATOM    283  O   ILE A  20       2.449   3.517 -15.621  1.00  0.090          O  
ATOM    284  CB  ILE A  20       2.022   5.080 -13.039  1.00  0.130          C  
ATOM    285  CG1 ILE A  20       1.744   6.346 -12.217  1.00  0.130          C  
ATOM    286  CG2 ILE A  20       2.591   3.977 -12.109  1.00  0.130          C  
ATOM    287  CD1 ILE A  20       0.554   6.210 -11.254  1.00  0.130          C  
ATOM    288  H   ILE A  20       1.753   6.243 -15.642  1.00  0.110          H  
ATOM    289  HA  ILE A  20       3.975   5.677 -13.720  1.00  0.110          H  
ATOM    290  HB  ILE A  20       1.083   4.763 -13.476  1.00  0.150          H  
ATOM    291 1HG1 ILE A  20       2.636   6.605 -11.657  1.00  0.150          H  
ATOM    292 2HG1 ILE A  20       1.519   7.159 -12.893  1.00  0.150          H  
ATOM    293 1HG2 ILE A  20       1.907   3.762 -11.335  1.00  0.150          H  
ATOM    294 2HG2 ILE A  20       2.754   3.076 -12.658  1.00  0.150          H  
ATOM    295 3HG2 ILE A  20       3.538   4.311 -11.672  1.00  0.150          H  
ATOM    296 1HD1 ILE A  20       0.404   7.126 -10.737  1.00  0.150          H  
ATOM    297 2HD1 ILE A  20      -0.341   5.977 -11.821  1.00  0.150          H  
ATOM    298 3HD1 ILE A  20       0.717   5.442 -10.536  1.00  0.150          H  
ATOM    299  N   LEU A  21       4.455   3.420 -14.603  1.00  0.090          N  
ATOM    300  CA  LEU A  21       4.809   2.088 -15.086  1.00  0.090          C  
ATOM    301  C   LEU A  21       5.049   1.156 -13.896  1.00  0.080          C  
ATOM    302  O   LEU A  21       5.769   1.524 -12.969  1.00  0.110          O  
ATOM    303  CB  LEU A  21       6.070   2.156 -15.959  1.00  0.130          C  
ATOM    304  CG  LEU A  21       6.680   0.796 -16.421  1.00  0.130          C  
ATOM    305  CD1 LEU A  21       5.710   0.058 -17.360  1.00  0.130          C  
ATOM    306  CD2 LEU A  21       8.015   1.066 -17.114  1.00  0.130          C  
ATOM    307  H   LEU A  21       5.117   3.918 -14.002  1.00  0.110          H  
ATOM    308  HA  LEU A  21       3.977   1.696 -15.670  1.00  0.110          H  
ATOM    309 1HB  LEU A  21       5.825   2.725 -16.852  1.00  0.150          H  
ATOM    310 2HB  LEU A  21       6.836   2.702 -15.409  1.00  0.150          H  
ATOM    311  HG  LEU A  21       6.855   0.157 -15.557  1.00  0.150          H  
ATOM    312 1HD1 LEU A  21       6.162  -0.893 -17.666  1.00  0.150          H  
ATOM    313 2HD1 LEU A  21       4.768  -0.151 -16.855  1.00  0.150          H  
ATOM    314 3HD1 LEU A  21       5.513   0.666 -18.244  1.00  0.150          H  
ATOM    315 1HD2 LEU A  21       8.455   0.111 -17.428  1.00  0.150          H  
ATOM    316 2HD2 LEU A  21       7.853   1.697 -17.988  1.00  0.150          H  
ATOM    317 3HD2 LEU A  21       8.692   1.568 -16.428  1.00  0.150          H  
ATOM    318  N   VAL A  22       4.416  -0.014 -13.866  1.00  0.060          N  
ATOM    319  CA  VAL A  22       4.680  -0.906 -12.741  1.00  0.070          C  
ATOM    320  C   VAL A  22       5.047  -2.290 -13.285  1.00  0.070          C  
ATOM    321  O   VAL A  22       4.310  -2.864 -14.087  1.00  0.100          O  
ATOM    322  CB  VAL A  22       3.461  -1.019 -11.792  1.00  0.090          C  
ATOM    323  CG1 VAL A  22       3.857  -1.881 -10.598  1.00  0.090          C  
ATOM    324  CG2 VAL A  22       2.947   0.356 -11.375  1.00  0.090          C  
ATOM    325  H   VAL A  22       3.781  -0.279 -14.627  1.00  0.070          H  
ATOM    326  HA  VAL A  22       5.530  -0.534 -12.172  1.00  0.080          H  
ATOM    327  HB  VAL A  22       2.657  -1.535 -12.305  1.00  0.110          H  
ATOM    328 1HG1 VAL A  22       3.029  -1.958  -9.922  1.00  0.110          H  
ATOM    329 2HG1 VAL A  22       4.168  -2.871 -10.923  1.00  0.110          H  
ATOM    330 3HG1 VAL A  22       4.670  -1.428 -10.072  1.00  0.110          H  
ATOM    331 1HG2 VAL A  22       2.086   0.244 -10.715  1.00  0.110          H  
ATOM    332 2HG2 VAL A  22       3.722   0.910 -10.861  1.00  0.110          H  
ATOM    333 3HG2 VAL A  22       2.648   0.893 -12.261  1.00  0.110          H  
ATOM    334  N   GLU A  23       6.177  -2.846 -12.853  1.00  0.080          N  
ATOM    335  CA  GLU A  23       6.571  -4.165 -13.361  1.00  0.100          C  
ATOM    336  C   GLU A  23       6.954  -5.137 -12.251  1.00  0.120          C  
ATOM    337  O   GLU A  23       7.886  -4.885 -11.487  1.00  0.260          O  
ATOM    338  CB  GLU A  23       7.735  -4.039 -14.355  1.00  0.130          C  
ATOM    339  CG  GLU A  23       7.414  -3.241 -15.633  1.00  0.130          C  
ATOM    340  CD  GLU A  23       8.562  -3.223 -16.624  1.00  0.130          C  
ATOM    341  OE1 GLU A  23       9.603  -3.752 -16.305  1.00  0.130          O  
ATOM    342  OE2 GLU A  23       8.398  -2.694 -17.700  1.00  0.130          O  
ATOM    343  H   GLU A  23       6.741  -2.354 -12.152  1.00  0.100          H  
ATOM    344  HA  GLU A  23       5.724  -4.602 -13.889  1.00  0.120          H  
ATOM    345 1HB  GLU A  23       8.580  -3.554 -13.862  1.00  0.160          H  
ATOM    346 2HB  GLU A  23       8.058  -5.035 -14.658  1.00  0.160          H  
ATOM    347 1HG  GLU A  23       6.530  -3.670 -16.107  1.00  0.160          H  
ATOM    348 2HG  GLU A  23       7.175  -2.220 -15.351  1.00  0.160          H  
ATOM    349  N   LEU A  24       6.265  -6.280 -12.204  1.00  0.100          N  
ATOM    350  CA  LEU A  24       6.496  -7.310 -11.194  1.00  0.110          C  
ATOM    351  C   LEU A  24       6.962  -8.662 -11.693  1.00  0.100          C  
ATOM    352  O   LEU A  24       6.324  -9.287 -12.542  1.00  0.110          O  
ATOM    353  CB  LEU A  24       5.207  -7.599 -10.417  1.00  0.150          C  
ATOM    354  CG  LEU A  24       5.251  -8.841  -9.422  1.00  0.150          C  
ATOM    355  CD1 LEU A  24       6.150  -8.571  -8.343  1.00  0.150          C  
ATOM    356  CD2 LEU A  24       3.933  -9.123  -8.845  1.00  0.150          C  
ATOM    357  H   LEU A  24       5.523  -6.424 -12.891  1.00  0.120          H  
ATOM    358  HA  LEU A  24       7.256  -6.936 -10.521  1.00  0.130          H  
ATOM    359 1HB  LEU A  24       4.945  -6.713  -9.844  1.00  0.180          H  
ATOM    360 2HB  LEU A  24       4.440  -7.785 -11.147  1.00  0.180          H  
ATOM    361  HG  LEU A  24       5.584  -9.723  -9.957  1.00  0.180          H  
ATOM    362 1HD1 LEU A  24       6.151  -9.392  -7.738  1.00  0.180          H  
ATOM    363 2HD1 LEU A  24       7.137  -8.390  -8.676  1.00  0.180          H  
ATOM    364 3HD1 LEU A  24       5.780  -7.723  -7.812  1.00  0.180          H  
ATOM    365 1HD2 LEU A  24       4.010  -9.976  -8.178  1.00  0.180          H  
ATOM    366 2HD2 LEU A  24       3.616  -8.267  -8.284  1.00  0.180          H  
ATOM    367 3HD2 LEU A  24       3.232  -9.346  -9.638  1.00  0.180          H  
ATOM    368  N   ASP A  25       8.029  -9.154 -11.077  1.00  0.090          N  
ATOM    369  CA  ASP A  25       8.530 -10.507 -11.319  1.00  0.090          C  
ATOM    370  C   ASP A  25       8.304 -11.327 -10.036  1.00  0.080          C  
ATOM    371  O   ASP A  25       8.990 -11.092  -9.026  1.00  0.110          O  
ATOM    372  CB  ASP A  25      10.006 -10.509 -11.753  1.00  0.130          C  
ATOM    373  CG  ASP A  25      10.509 -11.937 -12.041  1.00  0.130          C  
ATOM    374  OD1 ASP A  25       9.920 -12.839 -11.514  1.00  0.130          O  
ATOM    375  OD2 ASP A  25      11.436 -12.162 -12.810  1.00  0.130          O  
ATOM    376  H   ASP A  25       8.502  -8.542 -10.400  1.00  0.110          H  
ATOM    377  HA  ASP A  25       7.945 -10.968 -12.117  1.00  0.110          H  
ATOM    378 1HB  ASP A  25      10.123  -9.899 -12.648  1.00  0.150          H  
ATOM    379 2HB  ASP A  25      10.619 -10.064 -10.964  1.00  0.150          H  
ATOM    380  N   GLY A  26       7.297 -12.221 -10.047  1.00  0.070          N  
ATOM    381  CA  GLY A  26       6.936 -12.959  -8.846  1.00  0.110          C  
ATOM    382  C   GLY A  26       7.090 -14.487  -8.931  1.00  0.070          C  
ATOM    383  O   GLY A  26       7.021 -15.103  -9.993  1.00  0.120          O  
ATOM    384  H   GLY A  26       6.797 -12.416 -10.917  1.00  0.080          H  
ATOM    385 1HA  GLY A  26       7.543 -12.591  -8.037  1.00  0.130          H  
ATOM    386 2HA  GLY A  26       5.905 -12.721  -8.589  1.00  0.130          H  
ATOM    387  N   ASP A  27       7.236 -15.109  -7.769  1.00  0.080          N  
ATOM    388  CA  ASP A  27       7.299 -16.567  -7.621  1.00  0.120          C  
ATOM    389  C   ASP A  27       6.710 -17.029  -6.305  1.00  0.090          C  
ATOM    390  O   ASP A  27       7.306 -16.793  -5.257  1.00  0.080          O  
ATOM    391  CB  ASP A  27       8.755 -17.056  -7.756  1.00  0.150          C  
ATOM    392  CG  ASP A  27       8.949 -18.613  -7.603  1.00  0.150          C  
ATOM    393  OD1 ASP A  27       8.247 -19.194  -6.776  1.00  0.150          O  
ATOM    394  OD2 ASP A  27       9.778 -19.181  -8.286  1.00  0.150          O  
ATOM    395  H   ASP A  27       7.366 -14.514  -6.947  1.00  0.100          H  
ATOM    396  HA  ASP A  27       6.708 -17.019  -8.417  1.00  0.140          H  
ATOM    397 1HB  ASP A  27       9.136 -16.755  -8.735  1.00  0.180          H  
ATOM    398 2HB  ASP A  27       9.369 -16.555  -7.003  1.00  0.180          H  
ATOM    399  N   VAL A  28       5.523 -17.631  -6.348  1.00  0.080          N  
ATOM    400  CA  VAL A  28       4.878 -18.098  -5.121  1.00  0.080          C  
ATOM    401  C   VAL A  28       4.861 -19.619  -5.112  1.00  0.080          C  
ATOM    402  O   VAL A  28       4.193 -20.244  -5.921  1.00  0.080          O  
ATOM    403  CB  VAL A  28       3.474 -17.470  -5.011  1.00  0.110          C  
ATOM    404  CG1 VAL A  28       2.740 -17.968  -3.756  1.00  0.110          C  
ATOM    405  CG2 VAL A  28       3.660 -15.907  -4.973  1.00  0.110          C  
ATOM    406  H   VAL A  28       5.091 -17.787  -7.267  1.00  0.100          H  
ATOM    407  HA  VAL A  28       5.465 -17.775  -4.269  1.00  0.100          H  
ATOM    408  HB  VAL A  28       2.878 -17.755  -5.881  1.00  0.130          H  
ATOM    409 1HG1 VAL A  28       1.753 -17.509  -3.696  1.00  0.130          H  
ATOM    410 2HG1 VAL A  28       2.628 -19.051  -3.792  1.00  0.130          H  
ATOM    411 3HG1 VAL A  28       3.297 -17.710  -2.896  1.00  0.130          H  
ATOM    412 1HG2 VAL A  28       2.706 -15.419  -4.916  1.00  0.130          H  
ATOM    413 2HG2 VAL A  28       4.250 -15.616  -4.123  1.00  0.130          H  
ATOM    414 3HG2 VAL A  28       4.172 -15.578  -5.868  1.00  0.130          H  
ATOM    415  N   ASN A  29       5.635 -20.222  -4.218  1.00  0.080          N  
ATOM    416  CA  ASN A  29       5.818 -21.678  -4.174  1.00  0.090          C  
ATOM    417  C   ASN A  29       6.220 -22.273  -5.540  1.00  0.100          C  
ATOM    418  O   ASN A  29       5.778 -23.370  -5.886  1.00  0.120          O  
ATOM    419  CB  ASN A  29       4.568 -22.435  -3.722  1.00  0.120          C  
ATOM    420  CG  ASN A  29       4.078 -22.242  -2.305  1.00  0.120          C  
ATOM    421  OD1 ASN A  29       4.569 -21.487  -1.434  1.00  0.120          O  
ATOM    422  ND2 ASN A  29       3.066 -23.037  -2.039  1.00  0.120          N  
ATOM    423  H   ASN A  29       6.149 -19.641  -3.545  1.00  0.100          H  
ATOM    424  HA  ASN A  29       6.631 -21.895  -3.479  1.00  0.110          H  
ATOM    425 1HB  ASN A  29       3.741 -22.193  -4.387  1.00  0.150          H  
ATOM    426 2HB  ASN A  29       4.746 -23.502  -3.845  1.00  0.150          H  
ATOM    427 1HD2 ASN A  29       2.626 -23.086  -1.125  1.00  0.150          H  
ATOM    428 2HD2 ASN A  29       2.688 -23.656  -2.760  1.00  0.150          H  
ATOM    429  N   GLY A  30       7.069 -21.597  -6.319  1.00  0.100          N  
ATOM    430  CA  GLY A  30       7.479 -22.102  -7.622  1.00  0.120          C  
ATOM    431  C   GLY A  30       6.553 -21.622  -8.746  1.00  0.110          C  
ATOM    432  O   GLY A  30       6.857 -21.773  -9.939  1.00  0.130          O  
ATOM    433  H   GLY A  30       7.470 -20.689  -6.060  1.00  0.120          H  
ATOM    434 1HA  GLY A  30       8.495 -21.757  -7.824  1.00  0.140          H  
ATOM    435 2HA  GLY A  30       7.505 -23.190  -7.602  1.00  0.140          H  
ATOM    436  N   HIS A  31       5.434 -20.999  -8.393  1.00  0.100          N  
ATOM    437  CA  HIS A  31       4.498 -20.523  -9.385  1.00  0.090          C  
ATOM    438  C   HIS A  31       4.954 -19.180  -9.918  1.00  0.090          C  
ATOM    439  O   HIS A  31       4.510 -18.129  -9.450  1.00  0.080          O  
ATOM    440  CB  HIS A  31       3.070 -20.403  -8.832  1.00  0.130          C  
ATOM    441  CG  HIS A  31       2.400 -21.710  -8.431  1.00  0.130          C  
ATOM    442  ND1 HIS A  31       2.004 -22.659  -9.360  1.00  0.130          N  
ATOM    443  CD2 HIS A  31       2.039 -22.204  -7.216  1.00  0.130          C  
ATOM    444  CE1 HIS A  31       1.435 -23.680  -8.729  1.00  0.130          C  
ATOM    445  NE2 HIS A  31       1.439 -23.429  -7.433  1.00  0.130          N  
ATOM    446  H   HIS A  31       5.193 -20.875  -7.411  1.00  0.120          H  
ATOM    447  HA  HIS A  31       4.466 -21.218 -10.223  1.00  0.110          H  
ATOM    448 1HB  HIS A  31       3.046 -19.717  -7.992  1.00  0.160          H  
ATOM    449 2HB  HIS A  31       2.466 -19.975  -9.603  1.00  0.160          H  
ATOM    450  HD2 HIS A  31       2.186 -21.727  -6.249  1.00  0.160          H  
ATOM    451  HE1 HIS A  31       1.027 -24.575  -9.198  1.00  0.160          H  
ATOM    452  HE2 HIS A  31       1.052 -24.056  -6.689  1.00  0.160          H  
ATOM    453  N   LYS A  32       5.901 -19.242 -10.845  1.00  0.100          N  
ATOM    454  CA  LYS A  32       6.505 -18.087 -11.504  1.00  0.130          C  
ATOM    455  C   LYS A  32       5.457 -17.291 -12.285  1.00  0.100          C  
ATOM    456  O   LYS A  32       4.655 -17.880 -13.020  1.00  0.110          O  
ATOM    457  CB  LYS A  32       7.603 -18.578 -12.470  1.00  0.170          C  
ATOM    458  CG  LYS A  32       8.345 -17.502 -13.310  1.00  0.170          C  
ATOM    459  CD  LYS A  32       9.353 -16.703 -12.491  1.00  0.170          C  
ATOM    460  CE  LYS A  32      10.081 -15.662 -13.353  1.00  0.170          C  
ATOM    461  NZ  LYS A  32      11.066 -14.890 -12.553  1.00  0.170          N  
ATOM    462  H   LYS A  32       6.230 -20.188 -11.063  1.00  0.120          H  
ATOM    463  HA  LYS A  32       6.941 -17.440 -10.747  1.00  0.160          H  
ATOM    464 1HB  LYS A  32       8.355 -19.120 -11.893  1.00  0.200          H  
ATOM    465 2HB  LYS A  32       7.164 -19.288 -13.169  1.00  0.200          H  
ATOM    466 1HG  LYS A  32       8.877 -18.001 -14.119  1.00  0.200          H  
ATOM    467 2HG  LYS A  32       7.629 -16.813 -13.757  1.00  0.200          H  
ATOM    468 1HD  LYS A  32       8.837 -16.173 -11.685  1.00  0.200          H  
ATOM    469 2HD  LYS A  32      10.086 -17.375 -12.047  1.00  0.200          H  
ATOM    470 1HE  LYS A  32      10.591 -16.145 -14.184  1.00  0.200          H  
ATOM    471 2HE  LYS A  32       9.340 -14.963 -13.746  1.00  0.200          H  
ATOM    472 1HZ  LYS A  32      11.517 -14.123 -13.089  1.00  0.200          H  
ATOM    473 2HZ  LYS A  32      10.561 -14.429 -11.807  1.00  0.200          H  
ATOM    474 3HZ  LYS A  32      11.767 -15.482 -12.166  1.00  0.200          H  
ATOM    475  N   PHE A  33       5.477 -15.966 -12.155  1.00  0.090          N  
ATOM    476  CA  PHE A  33       4.584 -15.112 -12.923  1.00  0.080          C  
ATOM    477  C   PHE A  33       5.134 -13.709 -13.133  1.00  0.080          C  
ATOM    478  O   PHE A  33       6.002 -13.228 -12.401  1.00  0.100          O  
ATOM    479  CB  PHE A  33       3.193 -15.018 -12.289  1.00  0.120          C  
ATOM    480  CG  PHE A  33       3.090 -14.393 -10.905  1.00  0.120          C  
ATOM    481  CD1 PHE A  33       2.902 -13.036 -10.737  1.00  0.120          C  
ATOM    482  CD2 PHE A  33       3.109 -15.181  -9.782  1.00  0.120          C  
ATOM    483  CE1 PHE A  33       2.736 -12.503  -9.475  1.00  0.120          C  
ATOM    484  CE2 PHE A  33       2.943 -14.659  -8.536  1.00  0.120          C  
ATOM    485  CZ  PHE A  33       2.751 -13.317  -8.375  1.00  0.120          C  
ATOM    486  H   PHE A  33       6.131 -15.546 -11.496  1.00  0.110          H  
ATOM    487  HA  PHE A  33       4.466 -15.568 -13.904  1.00  0.100          H  
ATOM    488 1HB  PHE A  33       2.536 -14.458 -12.956  1.00  0.140          H  
ATOM    489 2HB  PHE A  33       2.790 -16.024 -12.226  1.00  0.140          H  
ATOM    490  HD1 PHE A  33       2.874 -12.395 -11.611  1.00  0.140          H  
ATOM    491  HD2 PHE A  33       3.248 -16.242  -9.901  1.00  0.140          H  
ATOM    492  HE1 PHE A  33       2.573 -11.449  -9.359  1.00  0.140          H  
ATOM    493  HE2 PHE A  33       2.949 -15.319  -7.683  1.00  0.140          H  
ATOM    494  HZ  PHE A  33       2.604 -12.904  -7.382  1.00  0.140          H  
ATOM    495  N   SER A  34       4.567 -13.016 -14.102  1.00  0.080          N  
ATOM    496  CA  SER A  34       4.959 -11.635 -14.351  1.00  0.080          C  
ATOM    497  C   SER A  34       3.796 -10.775 -14.797  1.00  0.070          C  
ATOM    498  O   SER A  34       2.962 -11.161 -15.632  1.00  0.090          O  
ATOM    499  CB  SER A  34       6.113 -11.544 -15.340  1.00  0.110          C  
ATOM    500  OG  SER A  34       6.427 -10.214 -15.628  1.00  0.110          O  
ATOM    501  H   SER A  34       3.873 -13.475 -14.690  1.00  0.100          H  
ATOM    502  HA  SER A  34       5.315 -11.226 -13.411  1.00  0.100          H  
ATOM    503 1HB  SER A  34       6.985 -12.037 -14.911  1.00  0.130          H  
ATOM    504 2HB  SER A  34       5.881 -12.036 -16.243  1.00  0.130          H  
ATOM    505  HG  SER A  34       7.247 -10.240 -16.125  1.00  0.130          H  
ATOM    506  N   VAL A  35       3.725  -9.620 -14.151  1.00  0.070          N  
ATOM    507  CA  VAL A  35       2.676  -8.630 -14.342  1.00  0.070          C  
ATOM    508  C   VAL A  35       3.228  -7.257 -14.690  1.00  0.070          C  
ATOM    509  O   VAL A  35       4.154  -6.755 -14.050  1.00  0.100          O  
ATOM    510  CB  VAL A  35       1.822  -8.504 -13.067  1.00  0.100          C  
ATOM    511  CG1 VAL A  35       0.727  -7.428 -13.236  1.00  0.100          C  
ATOM    512  CG2 VAL A  35       1.182  -9.842 -12.682  1.00  0.100          C  
ATOM    513  H   VAL A  35       4.510  -9.424 -13.515  1.00  0.080          H  
ATOM    514  HA  VAL A  35       2.056  -8.949 -15.164  1.00  0.080          H  
ATOM    515  HB  VAL A  35       2.463  -8.209 -12.310  1.00  0.120          H  
ATOM    516 1HG1 VAL A  35       0.178  -7.343 -12.312  1.00  0.120          H  
ATOM    517 2HG1 VAL A  35       1.155  -6.461 -13.468  1.00  0.120          H  
ATOM    518 3HG1 VAL A  35       0.051  -7.717 -14.036  1.00  0.120          H  
ATOM    519 1HG2 VAL A  35       0.621  -9.724 -11.756  1.00  0.120          H  
ATOM    520 2HG2 VAL A  35       0.518 -10.165 -13.449  1.00  0.120          H  
ATOM    521 3HG2 VAL A  35       1.951 -10.582 -12.541  1.00  0.120          H  
ATOM    522  N   SER A  36       2.625  -6.623 -15.680  1.00  0.070          N  
ATOM    523  CA  SER A  36       3.040  -5.288 -16.071  1.00  0.090          C  
ATOM    524  C   SER A  36       1.849  -4.379 -16.244  1.00  0.080          C  
ATOM    525  O   SER A  36       0.882  -4.707 -16.948  1.00  0.100          O  
ATOM    526  CB  SER A  36       3.859  -5.306 -17.339  1.00  0.120          C  
ATOM    527  OG  SER A  36       4.160  -3.991 -17.732  1.00  0.120          O  
ATOM    528  H   SER A  36       1.857  -7.094 -16.167  1.00  0.080          H  
ATOM    529  HA  SER A  36       3.661  -4.875 -15.281  1.00  0.110          H  
ATOM    530 1HB  SER A  36       4.782  -5.858 -17.162  1.00  0.140          H  
ATOM    531 2HB  SER A  36       3.310  -5.815 -18.128  1.00  0.140          H  
ATOM    532  HG  SER A  36       4.851  -4.060 -18.394  1.00  0.140          H  
ATOM    533  N   GLY A  37       1.891  -3.247 -15.551  1.00  0.090          N  
ATOM    534  CA  GLY A  37       0.791  -2.320 -15.629  1.00  0.120          C  
ATOM    535  C   GLY A  37       1.193  -0.912 -15.959  1.00  0.070          C  
ATOM    536  O   GLY A  37       2.338  -0.485 -15.771  1.00  0.080          O  
ATOM    537  H   GLY A  37       2.721  -3.039 -14.992  1.00  0.110          H  
ATOM    538 1HA  GLY A  37       0.117  -2.664 -16.406  1.00  0.140          H  
ATOM    539 2HA  GLY A  37       0.233  -2.318 -14.704  1.00  0.140          H  
ATOM    540  N   GLU A  38       0.218  -0.187 -16.472  1.00  0.090          N  
ATOM    541  CA  GLU A  38       0.414   1.196 -16.853  1.00  0.070          C  
ATOM    542  C   GLU A  38      -0.771   2.069 -16.481  1.00  0.090          C  
ATOM    543  O   GLU A  38      -1.927   1.625 -16.454  1.00  0.130          O  
ATOM    544  CB  GLU A  38       0.677   1.326 -18.365  1.00  0.110          C  
ATOM    545  CG  GLU A  38       1.949   0.621 -18.890  1.00  0.110          C  
ATOM    546  CD  GLU A  38       2.199   0.879 -20.370  1.00  0.110          C  
ATOM    547  OE1 GLU A  38       1.479   1.671 -20.933  1.00  0.110          O  
ATOM    548  OE2 GLU A  38       3.086   0.276 -20.935  1.00  0.110          O  
ATOM    549  H   GLU A  38      -0.694  -0.645 -16.578  1.00  0.110          H  
ATOM    550  HA  GLU A  38       1.285   1.570 -16.325  1.00  0.080          H  
ATOM    551 1HB  GLU A  38      -0.174   0.923 -18.912  1.00  0.130          H  
ATOM    552 2HB  GLU A  38       0.757   2.382 -18.622  1.00  0.130          H  
ATOM    553 1HG  GLU A  38       2.805   0.973 -18.313  1.00  0.130          H  
ATOM    554 2HG  GLU A  38       1.855  -0.450 -18.730  1.00  0.130          H  
ATOM    555  N   GLY A  39      -0.486   3.332 -16.235  1.00  0.090          N  
ATOM    556  CA  GLY A  39      -1.543   4.282 -15.954  1.00  0.090          C  
ATOM    557  C   GLY A  39      -1.009   5.641 -15.578  1.00  0.090          C  
ATOM    558  O   GLY A  39       0.035   6.064 -16.086  1.00  0.090          O  
ATOM    559  H   GLY A  39       0.500   3.610 -16.220  1.00  0.110          H  
ATOM    560 1HA  GLY A  39      -2.178   4.379 -16.833  1.00  0.110          H  
ATOM    561 2HA  GLY A  39      -2.173   3.904 -15.168  1.00  0.110          H  
ATOM    562  N   GLU A  40      -1.800   6.366 -14.796  1.00  0.090          N  
ATOM    563  CA  GLU A  40      -1.485   7.739 -14.398  1.00  0.090          C  
ATOM    564  C   GLU A  40      -1.862   8.041 -12.951  1.00  0.090          C  
ATOM    565  O   GLU A  40      -2.844   7.498 -12.425  1.00  0.090          O  
ATOM    566  CB  GLU A  40      -2.202   8.745 -15.310  1.00  0.130          C  
ATOM    567  CG  GLU A  40      -1.740   8.768 -16.776  1.00  0.130          C  
ATOM    568  CD  GLU A  40      -2.468   9.797 -17.614  1.00  0.130          C  
ATOM    569  OE1 GLU A  40      -3.415  10.365 -17.127  1.00  0.130          O  
ATOM    570  OE2 GLU A  40      -2.066  10.024 -18.733  1.00  0.130          O  
ATOM    571  H   GLU A  40      -2.636   5.899 -14.425  1.00  0.110          H  
ATOM    572  HA  GLU A  40      -0.411   7.884 -14.500  1.00  0.110          H  
ATOM    573 1HB  GLU A  40      -3.271   8.539 -15.301  1.00  0.150          H  
ATOM    574 2HB  GLU A  40      -2.064   9.732 -14.904  1.00  0.150          H  
ATOM    575 1HG  GLU A  40      -0.679   8.990 -16.799  1.00  0.150          H  
ATOM    576 2HG  GLU A  40      -1.888   7.789 -17.217  1.00  0.150          H  
ATOM    577  N   GLY A  41      -1.122   8.947 -12.318  1.00  0.090          N  
ATOM    578  CA  GLY A  41      -1.502   9.384 -10.979  1.00  0.090          C  
ATOM    579  C   GLY A  41      -1.470  10.899 -10.836  1.00  0.110          C  
ATOM    580  O   GLY A  41      -0.750  11.606 -11.550  1.00  0.130          O  
ATOM    581  H   GLY A  41      -0.284   9.317 -12.778  1.00  0.110          H  
ATOM    582 1HA  GLY A  41      -2.509   9.039 -10.765  1.00  0.110          H  
ATOM    583 2HA  GLY A  41      -0.859   8.927 -10.235  1.00  0.110          H  
ATOM    584  N   ASP A  42      -2.237  11.397  -9.871  1.00  0.120          N  
ATOM    585  CA  ASP A  42      -2.312  12.827  -9.595  1.00  0.150          C  
ATOM    586  C   ASP A  42      -2.430  13.084  -8.089  1.00  0.140          C  
ATOM    587  O   ASP A  42      -3.503  12.944  -7.464  1.00  0.130          O  
ATOM    588  CB  ASP A  42      -3.468  13.472 -10.373  1.00  0.200          C  
ATOM    589  CG  ASP A  42      -3.512  14.990 -10.196  1.00  0.200          C  
ATOM    590  OD1 ASP A  42      -2.880  15.463  -9.251  1.00  0.200          O  
ATOM    591  OD2 ASP A  42      -4.182  15.669 -10.953  1.00  0.200          O  
ATOM    592  H   ASP A  42      -2.808  10.739  -9.334  1.00  0.140          H  
ATOM    593  HA  ASP A  42      -1.387  13.295  -9.943  1.00  0.180          H  
ATOM    594 1HB  ASP A  42      -3.363  13.235 -11.430  1.00  0.240          H  
ATOM    595 2HB  ASP A  42      -4.414  13.051 -10.031  1.00  0.240          H  
ATOM    596  N   ALA A  43      -1.305  13.502  -7.513  1.00  0.150          N  
ATOM    597  CA  ALA A  43      -1.121  13.654  -6.077  1.00  0.150          C  
ATOM    598  C   ALA A  43      -1.825  14.875  -5.519  1.00  0.150          C  
ATOM    599  O   ALA A  43      -1.800  15.097  -4.309  1.00  0.220          O  
ATOM    600  CB  ALA A  43       0.356  13.757  -5.750  1.00  0.210          C  
ATOM    601  H   ALA A  43      -0.514  13.660  -8.124  1.00  0.180          H  
ATOM    602  HA  ALA A  43      -1.530  12.767  -5.598  1.00  0.180          H  
ATOM    603 1HB  ALA A  43       0.482  13.823  -4.670  1.00  0.250          H  
ATOM    604 2HB  ALA A  43       0.879  12.891  -6.120  1.00  0.250          H  
ATOM    605 3HB  ALA A  43       0.750  14.653  -6.221  1.00  0.250          H  
ATOM    606  N   THR A  44      -2.447  15.679  -6.384  1.00  0.160          N  
ATOM    607  CA  THR A  44      -3.140  16.852  -5.882  1.00  0.150          C  
ATOM    608  C   THR A  44      -4.558  16.450  -5.461  1.00  0.230          C  
ATOM    609  O   THR A  44      -5.264  17.215  -4.798  1.00  0.370          O  
ATOM    610  CB  THR A  44      -3.142  18.012  -6.904  1.00  0.210          C  
ATOM    611  OG1 THR A  44      -3.892  17.669  -8.070  1.00  0.210          O  
ATOM    612  CG2 THR A  44      -1.697  18.352  -7.326  1.00  0.210          C  
ATOM    613  H   THR A  44      -2.447  15.481  -7.399  1.00  0.190          H  
ATOM    614  HA  THR A  44      -2.621  17.209  -4.994  1.00  0.180          H  
ATOM    615  HB  THR A  44      -3.595  18.887  -6.443  1.00  0.260          H  
ATOM    616  HG1 THR A  44      -3.458  16.935  -8.559  1.00  0.260          H  
ATOM    617 1HG2 THR A  44      -1.706  19.178  -8.038  1.00  0.260          H  
ATOM    618 2HG2 THR A  44      -1.117  18.632  -6.450  1.00  0.260          H  
ATOM    619 3HG2 THR A  44      -1.238  17.478  -7.800  1.00  0.260          H  
ATOM    620  N   TYR A  45      -4.962  15.215  -5.820  1.00  0.150          N  
ATOM    621  CA  TYR A  45      -6.255  14.661  -5.453  1.00  0.190          C  
ATOM    622  C   TYR A  45      -5.980  13.409  -4.653  1.00  0.180          C  
ATOM    623  O   TYR A  45      -6.783  12.995  -3.814  1.00  0.210          O  
ATOM    624  CB  TYR A  45      -7.106  14.326  -6.671  1.00  0.250          C  
ATOM    625  CG  TYR A  45      -7.408  15.505  -7.510  1.00  0.250          C  
ATOM    626  CD1 TYR A  45      -6.733  15.679  -8.684  1.00  0.250          C  
ATOM    627  CD2 TYR A  45      -8.359  16.427  -7.104  1.00  0.250          C  
ATOM    628  CE1 TYR A  45      -6.993  16.768  -9.471  1.00  0.250          C  
ATOM    629  CE2 TYR A  45      -8.625  17.525  -7.890  1.00  0.250          C  
ATOM    630  CZ  TYR A  45      -7.943  17.697  -9.073  1.00  0.250          C  
ATOM    631  OH  TYR A  45      -8.200  18.790  -9.866  1.00  0.250          O  
ATOM    632  H   TYR A  45      -4.340  14.609  -6.355  1.00  0.180          H  
ATOM    633  HA  TYR A  45      -6.790  15.366  -4.819  1.00  0.230          H  
ATOM    634 1HB  TYR A  45      -6.580  13.592  -7.287  1.00  0.300          H  
ATOM    635 2HB  TYR A  45      -8.045  13.877  -6.352  1.00  0.300          H  
ATOM    636  HD1 TYR A  45      -5.988  14.953  -8.991  1.00  0.300          H  
ATOM    637  HD2 TYR A  45      -8.892  16.286  -6.165  1.00  0.300          H  
ATOM    638  HE1 TYR A  45      -6.445  16.899 -10.406  1.00  0.300          H  
ATOM    639  HE2 TYR A  45      -9.371  18.255  -7.577  1.00  0.300          H  
ATOM    640  HH  TYR A  45      -7.622  18.765 -10.634  1.00  0.300          H  
ATOM    641  N   GLY A  46      -4.805  12.821  -4.912  1.00  0.150          N  
ATOM    642  CA  GLY A  46      -4.400  11.565  -4.299  1.00  0.140          C  
ATOM    643  C   GLY A  46      -4.954  10.392  -5.088  1.00  0.130          C  
ATOM    644  O   GLY A  46      -5.209   9.331  -4.532  1.00  0.130          O  
ATOM    645  H   GLY A  46      -4.197  13.214  -5.629  1.00  0.180          H  
ATOM    646 1HA  GLY A  46      -3.320  11.518  -4.268  1.00  0.170          H  
ATOM    647 2HA  GLY A  46      -4.752  11.524  -3.268  1.00  0.170          H  
ATOM    648  N   LYS A  47      -5.216  10.621  -6.377  1.00  0.120          N  
ATOM    649  CA  LYS A  47      -5.815   9.637  -7.278  1.00  0.110          C  
ATOM    650  C   LYS A  47      -4.807   8.837  -8.104  1.00  0.110          C  
ATOM    651  O   LYS A  47      -3.907   9.395  -8.738  1.00  0.110          O  
ATOM    652  CB  LYS A  47      -6.783  10.359  -8.223  1.00  0.160          C  
ATOM    653  CG  LYS A  47      -7.560   9.465  -9.201  1.00  0.160          C  
ATOM    654  CD  LYS A  47      -8.533  10.308 -10.045  1.00  0.160          C  
ATOM    655  CE  LYS A  47      -9.320   9.458 -11.037  1.00  0.160          C  
ATOM    656  NZ  LYS A  47     -10.224  10.291 -11.893  1.00  0.160          N  
ATOM    657  H   LYS A  47      -4.875  11.500  -6.766  1.00  0.140          H  
ATOM    658  HA  LYS A  47      -6.382   8.923  -6.676  1.00  0.130          H  
ATOM    659 1HB  LYS A  47      -7.503  10.916  -7.630  1.00  0.190          H  
ATOM    660 2HB  LYS A  47      -6.225  11.086  -8.812  1.00  0.190          H  
ATOM    661 1HG  LYS A  47      -6.859   8.968  -9.875  1.00  0.190          H  
ATOM    662 2HG  LYS A  47      -8.105   8.697  -8.651  1.00  0.190          H  
ATOM    663 1HD  LYS A  47      -9.234  10.822  -9.389  1.00  0.190          H  
ATOM    664 2HD  LYS A  47      -7.967  11.057 -10.597  1.00  0.190          H  
ATOM    665 1HE  LYS A  47      -8.625   8.914 -11.675  1.00  0.190          H  
ATOM    666 2HE  LYS A  47      -9.926   8.746 -10.489  1.00  0.190          H  
ATOM    667 1HZ  LYS A  47     -10.728   9.690 -12.532  1.00  0.190          H  
ATOM    668 2HZ  LYS A  47     -10.884  10.790 -11.310  1.00  0.190          H  
ATOM    669 3HZ  LYS A  47      -9.675  10.955 -12.421  1.00  0.190          H  
ATOM    670  N   LEU A  48      -4.993   7.521  -8.146  1.00  0.100          N  
ATOM    671  CA  LEU A  48      -4.170   6.640  -8.966  1.00  0.100          C  
ATOM    672  C   LEU A  48      -5.032   5.699  -9.814  1.00  0.090          C  
ATOM    673  O   LEU A  48      -5.886   4.978  -9.284  1.00  0.080          O  
ATOM    674  CB  LEU A  48      -3.274   5.753  -8.089  1.00  0.140          C  
ATOM    675  CG  LEU A  48      -2.217   6.429  -7.207  1.00  0.140          C  
ATOM    676  CD1 LEU A  48      -2.826   6.736  -5.785  1.00  0.140          C  
ATOM    677  CD2 LEU A  48      -1.010   5.485  -7.103  1.00  0.140          C  
ATOM    678  H   LEU A  48      -5.710   7.113  -7.547  1.00  0.120          H  
ATOM    679  HA  LEU A  48      -3.558   7.240  -9.634  1.00  0.120          H  
ATOM    680 1HB  LEU A  48      -3.921   5.191  -7.426  1.00  0.170          H  
ATOM    681 2HB  LEU A  48      -2.763   5.043  -8.740  1.00  0.170          H  
ATOM    682  HG  LEU A  48      -1.912   7.379  -7.654  1.00  0.170          H  
ATOM    683 1HD1 LEU A  48      -2.079   7.209  -5.158  1.00  0.170          H  
ATOM    684 2HD1 LEU A  48      -3.680   7.394  -5.855  1.00  0.170          H  
ATOM    685 3HD1 LEU A  48      -3.141   5.797  -5.319  1.00  0.170          H  
ATOM    686 1HD2 LEU A  48      -0.251   5.923  -6.476  1.00  0.170          H  
ATOM    687 2HD2 LEU A  48      -1.325   4.537  -6.657  1.00  0.170          H  
ATOM    688 3HD2 LEU A  48      -0.600   5.301  -8.096  1.00  0.170          H  
ATOM    689  N   THR A  49      -4.822   5.688 -11.134  1.00  0.090          N  
ATOM    690  CA  THR A  49      -5.576   4.751 -11.982  1.00  0.080          C  
ATOM    691  C   THR A  49      -4.595   3.887 -12.771  1.00  0.080          C  
ATOM    692  O   THR A  49      -3.811   4.408 -13.577  1.00  0.090          O  
ATOM    693  CB  THR A  49      -6.523   5.475 -12.967  1.00  0.120          C  
ATOM    694  OG1 THR A  49      -7.445   6.295 -12.237  1.00  0.120          O  
ATOM    695  CG2 THR A  49      -7.327   4.430 -13.761  1.00  0.120          C  
ATOM    696  H   THR A  49      -4.129   6.318 -11.552  1.00  0.110          H  
ATOM    697  HA  THR A  49      -6.171   4.093 -11.352  1.00  0.100          H  
ATOM    698  HB  THR A  49      -5.946   6.099 -13.650  1.00  0.140          H  
ATOM    699  HG1 THR A  49      -6.955   7.020 -11.846  1.00  0.140          H  
ATOM    700 1HG2 THR A  49      -8.003   4.940 -14.443  1.00  0.140          H  
ATOM    701 2HG2 THR A  49      -6.656   3.791 -14.333  1.00  0.140          H  
ATOM    702 3HG2 THR A  49      -7.905   3.817 -13.065  1.00  0.140          H  
ATOM    703  N   LEU A  50      -4.655   2.567 -12.555  1.00  0.080          N  
ATOM    704  CA  LEU A  50      -3.705   1.644 -13.181  1.00  0.070          C  
ATOM    705  C   LEU A  50      -4.334   0.373 -13.781  1.00  0.070          C  
ATOM    706  O   LEU A  50      -5.178  -0.279 -13.163  1.00  0.080          O  
ATOM    707  CB  LEU A  50      -2.695   1.232 -12.093  1.00  0.100          C  
ATOM    708  CG  LEU A  50      -1.841   2.377 -11.443  1.00  0.100          C  
ATOM    709  CD1 LEU A  50      -1.123   1.892 -10.217  1.00  0.100          C  
ATOM    710  CD2 LEU A  50      -0.830   2.861 -12.407  1.00  0.100          C  
ATOM    711  H   LEU A  50      -5.355   2.219 -11.891  1.00  0.100          H  
ATOM    712  HA  LEU A  50      -3.200   2.160 -13.990  1.00  0.080          H  
ATOM    713 1HB  LEU A  50      -3.246   0.749 -11.295  1.00  0.120          H  
ATOM    714 2HB  LEU A  50      -2.008   0.517 -12.540  1.00  0.120          H  
ATOM    715  HG  LEU A  50      -2.497   3.187 -11.143  1.00  0.120          H  
ATOM    716 1HD1 LEU A  50      -0.569   2.718  -9.801  1.00  0.120          H  
ATOM    717 2HD1 LEU A  50      -1.845   1.532  -9.482  1.00  0.120          H  
ATOM    718 3HD1 LEU A  50      -0.435   1.104 -10.482  1.00  0.120          H  
ATOM    719 1HD2 LEU A  50      -0.285   3.633 -11.938  1.00  0.120          H  
ATOM    720 2HD2 LEU A  50      -0.156   2.052 -12.694  1.00  0.120          H  
ATOM    721 3HD2 LEU A  50      -1.310   3.245 -13.270  1.00  0.120          H  
ATOM    722  N   LYS A  51      -3.894  -0.005 -14.982  1.00  0.070          N  
ATOM    723  CA  LYS A  51      -4.333  -1.260 -15.607  1.00  0.080          C  
ATOM    724  C   LYS A  51      -3.191  -2.271 -15.600  1.00  0.070          C  
ATOM    725  O   LYS A  51      -2.106  -1.995 -16.116  1.00  0.070          O  
ATOM    726  CB  LYS A  51      -4.835  -1.003 -17.029  1.00  0.110          C  
ATOM    727  CG  LYS A  51      -5.344  -2.243 -17.799  1.00  0.110          C  
ATOM    728  CD  LYS A  51      -5.880  -1.813 -19.167  1.00  0.110          C  
ATOM    729  CE  LYS A  51      -6.365  -2.976 -20.022  1.00  0.110          C  
ATOM    730  NZ  LYS A  51      -6.896  -2.482 -21.333  1.00  0.110          N  
ATOM    731  H   LYS A  51      -3.226   0.596 -15.479  1.00  0.080          H  
ATOM    732  HA  LYS A  51      -5.148  -1.685 -15.023  1.00  0.100          H  
ATOM    733 1HB  LYS A  51      -5.651  -0.283 -16.991  1.00  0.130          H  
ATOM    734 2HB  LYS A  51      -4.030  -0.551 -17.613  1.00  0.130          H  
ATOM    735 1HG  LYS A  51      -4.523  -2.951 -17.944  1.00  0.130          H  
ATOM    736 2HG  LYS A  51      -6.131  -2.738 -17.232  1.00  0.130          H  
ATOM    737 1HD  LYS A  51      -6.716  -1.125 -19.023  1.00  0.130          H  
ATOM    738 2HD  LYS A  51      -5.095  -1.288 -19.710  1.00  0.130          H  
ATOM    739 1HE  LYS A  51      -5.546  -3.659 -20.206  1.00  0.130          H  
ATOM    740 2HE  LYS A  51      -7.160  -3.513 -19.499  1.00  0.130          H  
ATOM    741 1HZ  LYS A  51      -7.244  -3.238 -21.907  1.00  0.130          H  
ATOM    742 2HZ  LYS A  51      -7.697  -1.857 -21.161  1.00  0.130          H  
ATOM    743 3HZ  LYS A  51      -6.187  -1.991 -21.838  1.00  0.130          H  
ATOM    744  N   PHE A  52      -3.432  -3.446 -15.016  1.00  0.070          N  
ATOM    745  CA  PHE A  52      -2.376  -4.455 -14.879  1.00  0.070          C  
ATOM    746  C   PHE A  52      -2.658  -5.750 -15.608  1.00  0.070          C  
ATOM    747  O   PHE A  52      -3.685  -6.387 -15.382  1.00  0.100          O  
ATOM    748  CB  PHE A  52      -2.211  -4.828 -13.421  1.00  0.100          C  
ATOM    749  CG  PHE A  52      -1.874  -3.712 -12.541  1.00  0.100          C  
ATOM    750  CD1 PHE A  52      -2.882  -3.064 -11.893  1.00  0.100          C  
ATOM    751  CD2 PHE A  52      -0.597  -3.284 -12.345  1.00  0.100          C  
ATOM    752  CE1 PHE A  52      -2.634  -2.060 -11.053  1.00  0.100          C  
ATOM    753  CE2 PHE A  52      -0.364  -2.229 -11.500  1.00  0.100          C  
ATOM    754  CZ  PHE A  52      -1.385  -1.649 -10.848  1.00  0.100          C  
ATOM    755  H   PHE A  52      -4.363  -3.609 -14.624  1.00  0.080          H  
ATOM    756  HA  PHE A  52      -1.448  -4.050 -15.267  1.00  0.080          H  
ATOM    757 1HB  PHE A  52      -3.128  -5.264 -13.071  1.00  0.120          H  
ATOM    758 2HB  PHE A  52      -1.443  -5.579 -13.329  1.00  0.120          H  
ATOM    759  HD1 PHE A  52      -3.894  -3.376 -12.059  1.00  0.120          H  
ATOM    760  HD2 PHE A  52       0.230  -3.780 -12.859  1.00  0.120          H  
ATOM    761  HE1 PHE A  52      -3.439  -1.585 -10.545  1.00  0.120          H  
ATOM    762  HE2 PHE A  52       0.633  -1.864 -11.331  1.00  0.120          H  
ATOM    763  HZ  PHE A  52      -1.203  -0.849 -10.165  1.00  0.120          H  
ATOM    764  N   ILE A  53      -1.717  -6.188 -16.433  1.00  0.090          N  
ATOM    765  CA  ILE A  53      -1.874  -7.435 -17.180  1.00  0.130          C  
ATOM    766  C   ILE A  53      -0.847  -8.488 -16.785  1.00  0.090          C  
ATOM    767  O   ILE A  53       0.353  -8.214 -16.695  1.00  0.080          O  
ATOM    768  CB  ILE A  53      -1.814  -7.177 -18.700  1.00  0.170          C  
ATOM    769  CG1 ILE A  53      -2.992  -6.235 -19.113  1.00  0.170          C  
ATOM    770  CG2 ILE A  53      -1.871  -8.506 -19.468  1.00  0.170          C  
ATOM    771  CD1 ILE A  53      -2.925  -5.711 -20.532  1.00  0.170          C  
ATOM    772  H   ILE A  53      -0.880  -5.610 -16.585  1.00  0.110          H  
ATOM    773  HA  ILE A  53      -2.856  -7.849 -16.958  1.00  0.160          H  
ATOM    774  HB  ILE A  53      -0.882  -6.660 -18.940  1.00  0.200          H  
ATOM    775 1HG1 ILE A  53      -3.925  -6.772 -19.000  1.00  0.200          H  
ATOM    776 2HG1 ILE A  53      -3.004  -5.375 -18.448  1.00  0.200          H  
ATOM    777 1HG2 ILE A  53      -1.819  -8.307 -20.514  1.00  0.200          H  
ATOM    778 2HG2 ILE A  53      -1.036  -9.143 -19.202  1.00  0.200          H  
ATOM    779 3HG2 ILE A  53      -2.805  -9.018 -19.231  1.00  0.200          H  
ATOM    780 1HD1 ILE A  53      -3.778  -5.070 -20.720  1.00  0.200          H  
ATOM    781 2HD1 ILE A  53      -2.006  -5.138 -20.666  1.00  0.200          H  
ATOM    782 3HD1 ILE A  53      -2.949  -6.527 -21.248  1.00  0.200          H  
ATOM    783  N   CYS A  54      -1.306  -9.709 -16.520  1.00  0.100          N  
ATOM    784  CA  CYS A  54      -0.347 -10.750 -16.193  1.00  0.080          C  
ATOM    785  C   CYS A  54       0.172 -11.272 -17.533  1.00  0.090          C  
ATOM    786  O   CYS A  54      -0.550 -11.918 -18.303  1.00  0.100          O  
ATOM    787  CB  CYS A  54      -0.971 -11.860 -15.353  1.00  0.120          C  
ATOM    788  SG  CYS A  54       0.223 -13.101 -14.788  1.00  0.120          S  
ATOM    789  H   CYS A  54      -2.310  -9.905 -16.586  1.00  0.120          H  
ATOM    790  HA  CYS A  54       0.482 -10.333 -15.651  1.00  0.100          H  
ATOM    791 1HB  CYS A  54      -1.474 -11.450 -14.486  1.00  0.140          H  
ATOM    792 2HB  CYS A  54      -1.722 -12.374 -15.952  1.00  0.140          H  
ATOM    793  HG  CYS A  54      -0.586 -14.157 -15.059  1.00  0.140          H  
ATOM    794  N   THR A  55       1.442 -11.006 -17.810  1.00  0.090          N  
ATOM    795  CA  THR A  55       2.037 -11.277 -19.113  1.00  0.100          C  
ATOM    796  C   THR A  55       2.394 -12.736 -19.274  1.00  0.100          C  
ATOM    797  O   THR A  55       2.598 -13.225 -20.387  1.00  0.110          O  
ATOM    798  CB  THR A  55       3.275 -10.390 -19.342  1.00  0.140          C  
ATOM    799  OG1 THR A  55       4.262 -10.680 -18.351  1.00  0.140          O  
ATOM    800  CG2 THR A  55       2.870  -8.910 -19.218  1.00  0.140          C  
ATOM    801  H   THR A  55       2.017 -10.579 -17.084  1.00  0.110          H  
ATOM    802  HA  THR A  55       1.303 -11.029 -19.879  1.00  0.120          H  
ATOM    803  HB  THR A  55       3.687 -10.585 -20.330  1.00  0.160          H  
ATOM    804  HG1 THR A  55       5.097 -10.273 -18.601  1.00  0.160          H  
ATOM    805 1HG2 THR A  55       3.743  -8.279 -19.375  1.00  0.160          H  
ATOM    806 2HG2 THR A  55       2.112  -8.676 -19.963  1.00  0.160          H  
ATOM    807 3HG2 THR A  55       2.466  -8.721 -18.224  1.00  0.160          H  
ATOM    808  N   THR A  56       2.380 -13.447 -18.162  1.00  0.090          N  
ATOM    809  CA  THR A  56       2.660 -14.874 -18.145  1.00  0.090          C  
ATOM    810  C   THR A  56       1.397 -15.735 -18.166  1.00  0.100          C  
ATOM    811  O   THR A  56       1.487 -16.959 -18.049  1.00  0.100          O  
ATOM    812  CB  THR A  56       3.542 -15.244 -16.953  1.00  0.130          C  
ATOM    813  OG1 THR A  56       2.889 -14.879 -15.728  1.00  0.130          O  
ATOM    814  CG2 THR A  56       4.804 -14.499 -17.082  1.00  0.130          C  
ATOM    815  H   THR A  56       2.257 -12.924 -17.289  1.00  0.110          H  
ATOM    816  HA  THR A  56       3.224 -15.113 -19.046  1.00  0.110          H  
ATOM    817  HB  THR A  56       3.746 -16.314 -16.945  1.00  0.150          H  
ATOM    818  HG1 THR A  56       2.339 -15.627 -15.436  1.00  0.150          H  
ATOM    819 1HG2 THR A  56       5.462 -14.726 -16.247  1.00  0.150          H  
ATOM    820 2HG2 THR A  56       5.293 -14.772 -18.015  1.00  0.150          H  
ATOM    821 3HG2 THR A  56       4.566 -13.453 -17.098  1.00  0.150          H  
ATOM    822  N   GLY A  57       0.220 -15.119 -18.330  1.00  0.090          N  
ATOM    823  CA  GLY A  57      -1.020 -15.890 -18.368  1.00  0.100          C  
ATOM    824  C   GLY A  57      -1.725 -15.878 -17.027  1.00  0.080          C  
ATOM    825  O   GLY A  57      -1.535 -14.969 -16.235  1.00  0.080          O  
ATOM    826  H   GLY A  57       0.176 -14.098 -18.420  1.00  0.110          H  
ATOM    827 1HA  GLY A  57      -1.677 -15.470 -19.129  1.00  0.120          H  
ATOM    828 2HA  GLY A  57      -0.805 -16.916 -18.661  1.00  0.120          H  
ATOM    829  N   LYS A  58      -2.589 -16.851 -16.768  1.00  0.080          N  
ATOM    830  CA  LYS A  58      -3.376 -16.777 -15.537  1.00  0.070          C  
ATOM    831  C   LYS A  58      -2.478 -16.552 -14.332  1.00  0.070          C  
ATOM    832  O   LYS A  58      -1.510 -17.286 -14.118  1.00  0.080          O  
ATOM    833  CB  LYS A  58      -4.207 -18.048 -15.333  1.00  0.100          C  
ATOM    834  CG  LYS A  58      -5.108 -18.012 -14.084  1.00  0.100          C  
ATOM    835  CD  LYS A  58      -5.973 -19.266 -13.967  1.00  0.100          C  
ATOM    836  CE  LYS A  58      -6.862 -19.207 -12.727  1.00  0.100          C  
ATOM    837  NZ  LYS A  58      -7.712 -20.426 -12.586  1.00  0.100          N  
ATOM    838  H   LYS A  58      -2.712 -17.614 -17.418  1.00  0.100          H  
ATOM    839  HA  LYS A  58      -4.052 -15.925 -15.601  1.00  0.080          H  
ATOM    840 1HB  LYS A  58      -4.843 -18.210 -16.202  1.00  0.120          H  
ATOM    841 2HB  LYS A  58      -3.543 -18.906 -15.243  1.00  0.120          H  
ATOM    842 1HG  LYS A  58      -4.486 -17.940 -13.185  1.00  0.120          H  
ATOM    843 2HG  LYS A  58      -5.749 -17.128 -14.124  1.00  0.120          H  
ATOM    844 1HD  LYS A  58      -6.601 -19.365 -14.854  1.00  0.120          H  
ATOM    845 2HD  LYS A  58      -5.327 -20.141 -13.898  1.00  0.120          H  
ATOM    846 1HE  LYS A  58      -6.234 -19.113 -11.847  1.00  0.120          H  
ATOM    847 2HE  LYS A  58      -7.508 -18.332 -12.792  1.00  0.120          H  
ATOM    848 1HZ  LYS A  58      -8.280 -20.343 -11.752  1.00  0.120          H  
ATOM    849 2HZ  LYS A  58      -8.312 -20.519 -13.395  1.00  0.120          H  
ATOM    850 3HZ  LYS A  58      -7.123 -21.242 -12.509  1.00  0.120          H  
ATOM    851  N   LEU A  59      -2.828 -15.551 -13.533  1.00  0.060          N  
ATOM    852  CA  LEU A  59      -2.076 -15.212 -12.350  1.00  0.060          C  
ATOM    853  C   LEU A  59      -2.339 -16.264 -11.251  1.00  0.060          C  
ATOM    854  O   LEU A  59      -3.502 -16.443 -10.893  1.00  0.070          O  
ATOM    855  CB  LEU A  59      -2.561 -13.844 -11.861  1.00  0.080          C  
ATOM    856  CG  LEU A  59      -1.883 -13.267 -10.664  1.00  0.080          C  
ATOM    857  CD1 LEU A  59      -0.465 -12.903 -10.991  1.00  0.080          C  
ATOM    858  CD2 LEU A  59      -2.660 -12.095 -10.196  1.00  0.080          C  
ATOM    859  H   LEU A  59      -3.648 -14.976 -13.780  1.00  0.070          H  
ATOM    860  HA  LEU A  59      -1.041 -15.141 -12.636  1.00  0.070          H  
ATOM    861 1HB  LEU A  59      -2.462 -13.130 -12.679  1.00  0.100          H  
ATOM    862 2HB  LEU A  59      -3.628 -13.923 -11.631  1.00  0.100          H  
ATOM    863  HG  LEU A  59      -1.867 -14.002  -9.889  1.00  0.100          H  
ATOM    864 1HD1 LEU A  59      -0.001 -12.509 -10.116  1.00  0.100          H  
ATOM    865 2HD1 LEU A  59       0.087 -13.752 -11.318  1.00  0.100          H  
ATOM    866 3HD1 LEU A  59      -0.459 -12.154 -11.777  1.00  0.100          H  
ATOM    867 1HD2 LEU A  59      -2.221 -11.703  -9.314  1.00  0.100          H  
ATOM    868 2HD2 LEU A  59      -2.657 -11.364 -10.969  1.00  0.100          H  
ATOM    869 3HD2 LEU A  59      -3.684 -12.393  -9.972  1.00  0.100          H  
ATOM    870  N   PRO A  60      -1.302 -16.935 -10.676  1.00  0.070          N  
ATOM    871  CA  PRO A  60      -1.364 -17.940  -9.605  1.00  0.080          C  
ATOM    872  C   PRO A  60      -1.964 -17.485  -8.276  1.00  0.060          C  
ATOM    873  O   PRO A  60      -2.355 -18.322  -7.471  1.00  0.090          O  
ATOM    874  CB  PRO A  60       0.106 -18.307  -9.397  1.00  0.120          C  
ATOM    875  CG  PRO A  60       0.768 -17.990 -10.697  1.00  0.120          C  
ATOM    876  CD  PRO A  60       0.069 -16.766 -11.206  1.00  0.120          C  
ATOM    877  HA  PRO A  60      -1.919 -18.810  -9.984  1.00  0.100          H  
ATOM    878 1HB  PRO A  60       0.525 -17.736  -8.556  1.00  0.140          H  
ATOM    879 2HB  PRO A  60       0.179 -19.371  -9.122  1.00  0.140          H  
ATOM    880 1HG  PRO A  60       1.846 -17.846 -10.560  1.00  0.140          H  
ATOM    881 2HG  PRO A  60       0.660 -18.842 -11.386  1.00  0.140          H  
ATOM    882 1HD  PRO A  60       0.532 -15.872 -10.805  1.00  0.140          H  
ATOM    883 2HD  PRO A  60       0.118 -16.833 -12.302  1.00  0.140          H  
ATOM    884  N   VAL A  61      -2.012 -16.182  -8.044  1.00  0.070          N  
ATOM    885  CA  VAL A  61      -2.539 -15.656  -6.801  1.00  0.150          C  
ATOM    886  C   VAL A  61      -3.669 -14.678  -7.136  1.00  0.100          C  
ATOM    887  O   VAL A  61      -3.685 -14.152  -8.237  1.00  0.210          O  
ATOM    888  CB  VAL A  61      -1.399 -14.938  -6.041  1.00  0.180          C  
ATOM    889  CG1 VAL A  61      -0.288 -15.934  -5.738  1.00  0.180          C  
ATOM    890  CG2 VAL A  61      -0.851 -13.757  -6.879  1.00  0.180          C  
ATOM    891  H   VAL A  61      -1.695 -15.544  -8.754  1.00  0.080          H  
ATOM    892  HA  VAL A  61      -2.897 -16.498  -6.218  1.00  0.180          H  
ATOM    893  HB  VAL A  61      -1.773 -14.562  -5.097  1.00  0.210          H  
ATOM    894 1HG1 VAL A  61       0.492 -15.441  -5.198  1.00  0.210          H  
ATOM    895 2HG1 VAL A  61      -0.688 -16.748  -5.142  1.00  0.210          H  
ATOM    896 3HG1 VAL A  61       0.117 -16.330  -6.658  1.00  0.210          H  
ATOM    897 1HG2 VAL A  61      -0.054 -13.262  -6.325  1.00  0.210          H  
ATOM    898 2HG2 VAL A  61      -0.455 -14.121  -7.823  1.00  0.210          H  
ATOM    899 3HG2 VAL A  61      -1.647 -13.032  -7.075  1.00  0.210          H  
ATOM    900  N   PRO A  62      -4.608 -14.371  -6.228  1.00  0.100          N  
ATOM    901  CA  PRO A  62      -5.686 -13.433  -6.443  1.00  0.140          C  
ATOM    902  C   PRO A  62      -5.140 -12.057  -6.734  1.00  0.100          C  
ATOM    903  O   PRO A  62      -4.198 -11.617  -6.083  1.00  0.240          O  
ATOM    904  CB  PRO A  62      -6.418 -13.454  -5.096  1.00  0.210          C  
ATOM    905  CG  PRO A  62      -6.022 -14.760  -4.488  1.00  0.210          C  
ATOM    906  CD  PRO A  62      -4.604 -14.939  -4.905  1.00  0.210          C  
ATOM    907  HA  PRO A  62      -6.325 -13.788  -7.265  1.00  0.170          H  
ATOM    908 1HB  PRO A  62      -6.109 -12.591  -4.489  1.00  0.250          H  
ATOM    909 2HB  PRO A  62      -7.503 -13.367  -5.250  1.00  0.250          H  
ATOM    910 1HG  PRO A  62      -6.132 -14.767  -3.407  1.00  0.250          H  
ATOM    911 2HG  PRO A  62      -6.661 -15.551  -4.858  1.00  0.250          H  
ATOM    912 1HD  PRO A  62      -3.951 -14.349  -4.247  1.00  0.250          H  
ATOM    913 2HD  PRO A  62      -4.383 -15.965  -4.897  1.00  0.250          H  
ATOM    914  N   TRP A  63      -5.813 -11.325  -7.607  1.00  0.080          N  
ATOM    915  CA  TRP A  63      -5.411  -9.964  -7.908  1.00  0.070          C  
ATOM    916  C   TRP A  63      -5.380  -9.066  -6.654  1.00  0.080          C  
ATOM    917  O   TRP A  63      -4.402  -8.348  -6.464  1.00  0.110          O  
ATOM    918  CB  TRP A  63      -6.302  -9.394  -9.013  1.00  0.100          C  
ATOM    919  CG  TRP A  63      -5.907  -9.831 -10.380  1.00  0.100          C  
ATOM    920  CD1 TRP A  63      -6.600 -10.676 -11.182  1.00  0.100          C  
ATOM    921  CD2 TRP A  63      -4.724  -9.453 -11.124  1.00  0.100          C  
ATOM    922  NE1 TRP A  63      -5.939 -10.859 -12.356  1.00  0.100          N  
ATOM    923  CE2 TRP A  63      -4.786 -10.115 -12.341  1.00  0.100          C  
ATOM    924  CE3 TRP A  63      -3.633  -8.627 -10.853  1.00  0.100          C  
ATOM    925  CZ2 TRP A  63      -3.795  -9.980 -13.295  1.00  0.100          C  
ATOM    926  CZ3 TRP A  63      -2.654  -8.478 -11.806  1.00  0.100          C  
ATOM    927  CH2 TRP A  63      -2.729  -9.137 -13.001  1.00  0.100          C  
ATOM    928  H   TRP A  63      -6.585 -11.740  -8.109  1.00  0.100          H  
ATOM    929  HA  TRP A  63      -4.396 -10.002  -8.306  1.00  0.080          H  
ATOM    930 1HB  TRP A  63      -7.303  -9.752  -8.891  1.00  0.120          H  
ATOM    931 2HB  TRP A  63      -6.342  -8.333  -8.962  1.00  0.120          H  
ATOM    932  HD1 TRP A  63      -7.544 -11.149 -10.926  1.00  0.120          H  
ATOM    933  HE1 TRP A  63      -6.262 -11.485 -13.143  1.00  0.120          H  
ATOM    934  HE3 TRP A  63      -3.558  -8.110  -9.905  1.00  0.120          H  
ATOM    935  HZ2 TRP A  63      -3.841 -10.506 -14.244  1.00  0.120          H  
ATOM    936  HZ3 TRP A  63      -1.825  -7.827 -11.572  1.00  0.120          H  
ATOM    937  HH2 TRP A  63      -1.940  -9.005 -13.733  1.00  0.120          H  
ATOM    938  N   PRO A  64      -6.388  -9.094  -5.745  1.00  0.050          N  
ATOM    939  CA  PRO A  64      -6.409  -8.321  -4.517  1.00  0.070          C  
ATOM    940  C   PRO A  64      -5.163  -8.453  -3.641  1.00  0.080          C  
ATOM    941  O   PRO A  64      -4.772  -7.474  -3.006  1.00  0.190          O  
ATOM    942  CB  PRO A  64      -7.622  -8.892  -3.790  1.00  0.110          C  
ATOM    943  CG  PRO A  64      -8.534  -9.340  -4.883  1.00  0.110          C  
ATOM    944  CD  PRO A  64      -7.643  -9.878  -5.949  1.00  0.110          C  
ATOM    945  HA  PRO A  64      -6.602  -7.271  -4.764  1.00  0.080          H  
ATOM    946 1HB  PRO A  64      -7.314  -9.710  -3.116  1.00  0.130          H  
ATOM    947 2HB  PRO A  64      -8.088  -8.110  -3.160  1.00  0.130          H  
ATOM    948 1HG  PRO A  64      -9.216 -10.108  -4.491  1.00  0.130          H  
ATOM    949 2HG  PRO A  64      -9.166  -8.503  -5.212  1.00  0.130          H  
ATOM    950 1HD  PRO A  64      -7.522 -10.930  -5.748  1.00  0.130          H  
ATOM    951 2HD  PRO A  64      -8.110  -9.674  -6.896  1.00  0.130          H  
ATOM    952  N   THR A  65      -4.463  -9.604  -3.651  1.00  0.070          N  
ATOM    953  CA  THR A  65      -3.308  -9.733  -2.768  1.00  0.080          C  
ATOM    954  C   THR A  65      -2.093  -9.027  -3.328  1.00  0.070          C  
ATOM    955  O   THR A  65      -1.074  -8.908  -2.645  1.00  0.080          O  
ATOM    956  CB  THR A  65      -2.979 -11.206  -2.444  1.00  0.110          C  
ATOM    957  OG1 THR A  65      -2.706 -11.929  -3.642  1.00  0.110          O  
ATOM    958  CG2 THR A  65      -4.147 -11.838  -1.751  1.00  0.110          C  
ATOM    959  H   THR A  65      -4.680 -10.414  -4.239  1.00  0.080          H  
ATOM    960  HA  THR A  65      -3.551  -9.255  -1.820  1.00  0.100          H  
ATOM    961  HB  THR A  65      -2.113 -11.254  -1.791  1.00  0.130          H  
ATOM    962  HG1 THR A  65      -1.860 -11.653  -4.013  1.00  0.130          H  
ATOM    963 1HG2 THR A  65      -3.911 -12.868  -1.524  1.00  0.130          H  
ATOM    964 2HG2 THR A  65      -4.362 -11.300  -0.828  1.00  0.130          H  
ATOM    965 3HG2 THR A  65      -5.007 -11.793  -2.404  1.00  0.130          H  
ATOM    966  N   LEU A  66      -2.202  -8.550  -4.571  1.00  0.060          N  
ATOM    967  CA  LEU A  66      -1.152  -7.792  -5.207  1.00  0.060          C  
ATOM    968  C   LEU A  66      -1.446  -6.289  -5.186  1.00  0.070          C  
ATOM    969  O   LEU A  66      -0.633  -5.486  -5.635  1.00  0.100          O  
ATOM    970  CB  LEU A  66      -0.953  -8.228  -6.659  1.00  0.080          C  
ATOM    971  CG  LEU A  66      -0.499  -9.681  -6.945  1.00  0.080          C  
ATOM    972  CD1 LEU A  66      -0.425  -9.866  -8.455  1.00  0.080          C  
ATOM    973  CD2 LEU A  66       0.879  -9.978  -6.304  1.00  0.080          C  
ATOM    974  H   LEU A  66      -3.075  -8.671  -5.092  1.00  0.070          H  
ATOM    975  HA  LEU A  66      -0.233  -7.953  -4.655  1.00  0.070          H  
ATOM    976 1HB  LEU A  66      -1.908  -8.088  -7.175  1.00  0.100          H  
ATOM    977 2HB  LEU A  66      -0.269  -7.581  -7.085  1.00  0.100          H  
ATOM    978  HG  LEU A  66      -1.249 -10.379  -6.552  1.00  0.100          H  
ATOM    979 1HD1 LEU A  66      -0.135 -10.880  -8.653  1.00  0.100          H  
ATOM    980 2HD1 LEU A  66      -1.402  -9.663  -8.888  1.00  0.100          H  
ATOM    981 3HD1 LEU A  66       0.292  -9.207  -8.896  1.00  0.100          H  
ATOM    982 1HD2 LEU A  66       1.167 -11.000  -6.536  1.00  0.100          H  
ATOM    983 2HD2 LEU A  66       1.628  -9.296  -6.699  1.00  0.100          H  
ATOM    984 3HD2 LEU A  66       0.823  -9.866  -5.223  1.00  0.100          H  
ATOM    985  N   VAL A  67      -2.591  -5.861  -4.659  1.00  0.070          N  
ATOM    986  CA  VAL A  67      -2.888  -4.431  -4.710  1.00  0.070          C  
ATOM    987  C   VAL A  67      -1.845  -3.636  -3.934  1.00  0.070          C  
ATOM    988  O   VAL A  67      -1.391  -2.577  -4.399  1.00  0.100          O  
ATOM    989  CB  VAL A  67      -4.327  -4.141  -4.232  1.00  0.100          C  
ATOM    990  CG1 VAL A  67      -4.572  -2.634  -4.059  1.00  0.100          C  
ATOM    991  CG2 VAL A  67      -5.305  -4.666  -5.286  1.00  0.100          C  
ATOM    992  H   VAL A  67      -3.257  -6.510  -4.226  1.00  0.080          H  
ATOM    993  HA  VAL A  67      -2.838  -4.119  -5.753  1.00  0.080          H  
ATOM    994  HB  VAL A  67      -4.493  -4.642  -3.286  1.00  0.120          H  
ATOM    995 1HG1 VAL A  67      -5.598  -2.469  -3.734  1.00  0.120          H  
ATOM    996 2HG1 VAL A  67      -3.896  -2.221  -3.309  1.00  0.120          H  
ATOM    997 3HG1 VAL A  67      -4.409  -2.129  -5.003  1.00  0.120          H  
ATOM    998 1HG2 VAL A  67      -6.333  -4.490  -4.960  1.00  0.120          H  
ATOM    999 2HG2 VAL A  67      -5.131  -4.153  -6.231  1.00  0.120          H  
ATOM   1000 3HG2 VAL A  67      -5.140  -5.726  -5.426  1.00  0.120          H  
ATOM   1001  N   THR A  68      -1.460  -4.149  -2.763  1.00  0.090          N  
ATOM   1002  CA  THR A  68      -0.452  -3.511  -1.944  1.00  0.100          C  
ATOM   1003  C   THR A  68       0.895  -3.487  -2.705  1.00  0.170          C  
ATOM   1004  O   THR A  68       1.618  -2.487  -2.773  1.00  0.470          O  
ATOM   1005  CB  THR A  68      -0.266  -4.258  -0.604  1.00  0.140          C  
ATOM   1006  OG1 THR A  68      -1.502  -4.284   0.123  1.00  0.140          O  
ATOM   1007  CG2 THR A  68       0.743  -3.513   0.237  1.00  0.140          C  
ATOM   1008  H   THR A  68      -1.887  -5.001  -2.428  1.00  0.110          H  
ATOM   1009  HA  THR A  68      -0.794  -2.518  -1.743  1.00  0.120          H  
ATOM   1010  HB  THR A  68       0.080  -5.276  -0.791  1.00  0.160          H  
ATOM   1011  HG1 THR A  68      -1.407  -4.860   0.884  1.00  0.160          H  
ATOM   1012 1HG2 THR A  68       0.882  -4.025   1.178  1.00  0.160          H  
ATOM   1013 2HG2 THR A  68       1.682  -3.457  -0.276  1.00  0.160          H  
ATOM   1014 3HG2 THR A  68       0.379  -2.518   0.427  1.00  0.160          H  
ATOM   1015  N   THR A  69       1.219  -4.607  -3.319  1.00  0.150          N  
ATOM   1016  CA  THR A  69       2.456  -4.783  -4.054  1.00  0.200          C  
ATOM   1017  C   THR A  69       2.628  -3.713  -5.152  1.00  0.170          C  
ATOM   1018  O   THR A  69       3.665  -3.041  -5.216  1.00  0.190          O  
ATOM   1019  CB  THR A  69       2.448  -6.246  -4.609  1.00  0.260          C  
ATOM   1020  OG1 THR A  69       2.384  -7.160  -3.491  1.00  0.260          O  
ATOM   1021  CG2 THR A  69       3.644  -6.578  -5.417  1.00  0.260          C  
ATOM   1022  H   THR A  69       0.601  -5.402  -3.237  1.00  0.180          H  
ATOM   1023  HA  THR A  69       3.285  -4.692  -3.383  1.00  0.240          H  
ATOM   1024  HB  THR A  69       1.585  -6.385  -5.224  1.00  0.310          H  
ATOM   1025  HG1 THR A  69       2.190  -8.051  -3.805  1.00  0.310          H  
ATOM   1026 1HG2 THR A  69       3.576  -7.607  -5.763  1.00  0.310          H  
ATOM   1027 2HG2 THR A  69       3.683  -5.927  -6.264  1.00  0.310          H  
ATOM   1028 3HG2 THR A  69       4.532  -6.458  -4.803  1.00  0.310          H  
ATOM   1029  N   PHE A  70       1.595  -3.520  -5.967  1.00  0.160          N  
ATOM   1030  CA  PHE A  70       1.648  -2.591  -7.099  1.00  0.140          C  
ATOM   1031  C   PHE A  70       1.263  -1.124  -6.847  1.00  0.160          C  
ATOM   1032  O   PHE A  70       2.015  -0.209  -7.208  1.00  0.190          O  
ATOM   1033  CB  PHE A  70       0.729  -3.121  -8.196  1.00  0.200          C  
ATOM   1034  CG  PHE A  70       1.238  -4.354  -8.894  1.00  0.200          C  
ATOM   1035  CD1 PHE A  70       1.149  -5.513  -8.283  1.00  0.200          C  
ATOM   1036  CD2 PHE A  70       1.760  -4.367 -10.166  1.00  0.200          C  
ATOM   1037  CE1 PHE A  70       1.551  -6.609  -8.841  1.00  0.200          C  
ATOM   1038  CE2 PHE A  70       2.168  -5.493 -10.732  1.00  0.200          C  
ATOM   1039  CZ  PHE A  70       2.045  -6.611 -10.038  1.00  0.200          C  
ATOM   1040  H   PHE A  70       0.766  -4.101  -5.826  1.00  0.190          H  
ATOM   1041  HA  PHE A  70       2.668  -2.602  -7.471  1.00  0.170          H  
ATOM   1042 1HB  PHE A  70      -0.250  -3.353  -7.772  1.00  0.240          H  
ATOM   1043 2HB  PHE A  70       0.593  -2.348  -8.918  1.00  0.240          H  
ATOM   1044  HD1 PHE A  70       0.758  -5.560  -7.325  1.00  0.240          H  
ATOM   1045  HD2 PHE A  70       1.837  -3.490 -10.722  1.00  0.240          H  
ATOM   1046  HE1 PHE A  70       1.481  -7.527  -8.307  1.00  0.240          H  
ATOM   1047  HE2 PHE A  70       2.587  -5.499 -11.741  1.00  0.240          H  
ATOM   1048  HZ  PHE A  70       2.344  -7.521 -10.430  1.00  0.240          H  
ATOM   1049  N   GLY A  71       0.075  -0.899  -6.256  1.00  0.170          N  
ATOM   1050  CA  GLY A  71      -0.477   0.441  -6.047  1.00  0.220          C  
ATOM   1051  C   GLY A  71      -0.015   1.081  -4.750  1.00  0.210          C  
ATOM   1052  O   GLY A  71       0.448   2.218  -4.733  1.00  0.220          O  
ATOM   1053  H   GLY A  71      -0.470  -1.688  -5.908  1.00  0.200          H  
ATOM   1054 1HA  GLY A  71      -0.203   1.079  -6.886  1.00  0.260          H  
ATOM   1055 2HA  GLY A  71      -1.566   0.377  -6.042  1.00  0.260          H  
ATOM   1056  N   TYR A  72      -0.119   0.343  -3.647  1.00  0.280          N  
ATOM   1057  CA  TYR A  72       0.303   0.879  -2.351  1.00  0.320          C  
ATOM   1058  C   TYR A  72       1.735   1.362  -2.470  1.00  0.350          C  
ATOM   1059  O   TYR A  72       2.052   2.470  -2.073  1.00  0.630          O  
ATOM   1060  CB  TYR A  72       0.156  -0.124  -1.221  1.00  0.430          C  
ATOM   1061  CG  TYR A  72       0.648   0.328   0.026  1.00  0.430          C  
ATOM   1062  CD1 TYR A  72      -0.144   0.974   0.908  1.00  0.430          C  
ATOM   1063  CD2 TYR A  72       1.959   0.136   0.280  1.00  0.430          C  
ATOM   1064  CE1 TYR A  72       0.411   1.454   2.049  1.00  0.430          C  
ATOM   1065  CE2 TYR A  72       2.477   0.607   1.375  1.00  0.430          C  
ATOM   1066  CZ  TYR A  72       1.735   1.271   2.262  1.00  0.430          C  
ATOM   1067  OH  TYR A  72       2.324   1.782   3.359  1.00  0.430          O  
ATOM   1068  H   TYR A  72      -0.497  -0.605  -3.733  1.00  0.340          H  
ATOM   1069  HA  TYR A  72      -0.320   1.741  -2.115  1.00  0.380          H  
ATOM   1070 1HB  TYR A  72      -0.892  -0.393  -1.102  1.00  0.520          H  
ATOM   1071 2HB  TYR A  72       0.695  -0.952  -1.442  1.00  0.520          H  
ATOM   1072  HD1 TYR A  72      -1.198   1.123   0.694  1.00  0.520          H  
ATOM   1073  HD2 TYR A  72       2.603  -0.381  -0.435  1.00  0.520          H  
ATOM   1074  HE1 TYR A  72      -0.182   1.995   2.756  1.00  0.520          H  
ATOM   1075  HE2 TYR A  72       3.501   0.485   1.528  1.00  0.520          H  
ATOM   1076  HH  TYR A  72       1.721   2.380   3.790  1.00  0.520          H  
ATOM   1077  N   GLY A  73       2.579   0.550  -3.103  1.00  0.250          N  
ATOM   1078  CA  GLY A  73       3.992   0.867  -3.312  1.00  0.270          C  
ATOM   1079  C   GLY A  73       4.268   2.272  -3.897  1.00  0.250          C  
ATOM   1080  O   GLY A  73       5.378   2.791  -3.735  1.00  0.400          O  
ATOM   1081  H   GLY A  73       2.224  -0.382  -3.338  1.00  0.300          H  
ATOM   1082 1HA  GLY A  73       4.496   0.789  -2.362  1.00  0.320          H  
ATOM   1083 2HA  GLY A  73       4.428   0.108  -3.961  1.00  0.320          H  
ATOM   1084  N   LEU A  74       3.295   2.879  -4.581  1.00  0.100          N  
ATOM   1085  CA  LEU A  74       3.397   4.213  -5.166  1.00  0.090          C  
ATOM   1086  C   LEU A  74       2.821   5.247  -4.178  1.00  0.110          C  
ATOM   1087  O   LEU A  74       1.915   6.020  -4.520  1.00  0.200          O  
ATOM   1088  CB  LEU A  74       2.569   4.254  -6.444  1.00  0.130          C  
ATOM   1089  CG  LEU A  74       2.938   3.295  -7.552  1.00  0.130          C  
ATOM   1090  CD1 LEU A  74       1.889   3.361  -8.562  1.00  0.130          C  
ATOM   1091  CD2 LEU A  74       4.244   3.713  -8.198  1.00  0.130          C  
ATOM   1092  H   LEU A  74       2.383   2.421  -4.645  1.00  0.120          H  
ATOM   1093  HA  LEU A  74       4.442   4.449  -5.360  1.00  0.110          H  
ATOM   1094 1HB  LEU A  74       1.530   4.064  -6.175  1.00  0.160          H  
ATOM   1095 2HB  LEU A  74       2.647   5.244  -6.850  1.00  0.160          H  
ATOM   1096  HG  LEU A  74       3.001   2.272  -7.168  1.00  0.160          H  
ATOM   1097 1HD1 LEU A  74       2.128   2.673  -9.365  1.00  0.160          H  
ATOM   1098 2HD1 LEU A  74       0.948   3.073  -8.101  1.00  0.160          H  
ATOM   1099 3HD1 LEU A  74       1.824   4.368  -8.934  1.00  0.160          H  
ATOM   1100 1HD2 LEU A  74       4.458   3.045  -9.022  1.00  0.160          H  
ATOM   1101 2HD2 LEU A  74       4.139   4.711  -8.577  1.00  0.160          H  
ATOM   1102 3HD2 LEU A  74       5.054   3.679  -7.473  1.00  0.160          H  
ATOM   1103  N   GLN A  75       3.403   5.330  -2.974  1.00  0.140          N  
ATOM   1104  CA  GLN A  75       2.875   6.165  -1.881  1.00  0.100          C  
ATOM   1105  C   GLN A  75       3.169   7.634  -2.111  1.00  0.080          C  
ATOM   1106  O   GLN A  75       2.625   8.520  -1.452  1.00  0.090          O  
ATOM   1107  CB  GLN A  75       3.458   5.723  -0.540  1.00  0.160          C  
ATOM   1108  CG  GLN A  75       3.049   4.341  -0.115  1.00  0.160          C  
ATOM   1109  CD  GLN A  75       3.579   3.856   1.198  1.00  0.160          C  
ATOM   1110  OE1 GLN A  75       4.492   3.004   1.232  1.00  0.160          O  
ATOM   1111  NE2 GLN A  75       3.044   4.382   2.298  1.00  0.160          N  
ATOM   1112  H   GLN A  75       4.184   4.707  -2.793  1.00  0.170          H  
ATOM   1113  HA  GLN A  75       1.794   6.034  -1.843  1.00  0.120          H  
ATOM   1114 1HB  GLN A  75       4.522   5.719  -0.626  1.00  0.190          H  
ATOM   1115 2HB  GLN A  75       3.173   6.426   0.235  1.00  0.190          H  
ATOM   1116 1HG  GLN A  75       1.974   4.231  -0.140  1.00  0.190          H  
ATOM   1117 2HG  GLN A  75       3.512   3.698  -0.836  1.00  0.190          H  
ATOM   1118 1HE2 GLN A  75       3.376   4.099   3.197  1.00  0.190          H  
ATOM   1119 2HE2 GLN A  75       2.316   5.062   2.220  1.00  0.190          H  
ATOM   1120  N   CYS A  76       3.979   7.884  -3.118  1.00  0.080          N  
ATOM   1121  CA  CYS A  76       4.371   9.202  -3.564  1.00  0.100          C  
ATOM   1122  C   CYS A  76       3.183   9.940  -4.166  1.00  0.100          C  
ATOM   1123  O   CYS A  76       3.234  11.150  -4.349  1.00  0.120          O  
ATOM   1124  CB  CYS A  76       5.496   9.063  -4.564  1.00  0.130          C  
ATOM   1125  SG  CYS A  76       4.979   8.200  -6.004  1.00  0.130          S  
ATOM   1126  H   CYS A  76       4.358   7.079  -3.593  1.00  0.100          H  
ATOM   1127  HA  CYS A  76       4.725   9.780  -2.715  1.00  0.120          H  
ATOM   1128 1HB  CYS A  76       5.858  10.044  -4.856  1.00  0.160          H  
ATOM   1129 2HB  CYS A  76       6.326   8.523  -4.118  1.00  0.160          H  
ATOM   1130  HG  CYS A  76       4.136   9.140  -6.454  1.00  0.160          H  
ATOM   1131  N   PHE A  77       2.098   9.226  -4.467  1.00  0.100          N  
ATOM   1132  CA  PHE A  77       0.932   9.910  -4.978  1.00  0.110          C  
ATOM   1133  C   PHE A  77      -0.068  10.243  -3.909  1.00  0.110          C  
ATOM   1134  O   PHE A  77      -1.138  10.742  -4.228  1.00  0.120          O  
ATOM   1135  CB  PHE A  77       0.206   9.111  -6.024  1.00  0.150          C  
ATOM   1136  CG  PHE A  77       0.892   9.051  -7.244  1.00  0.150          C  
ATOM   1137  CD1 PHE A  77       1.554   7.949  -7.588  1.00  0.150          C  
ATOM   1138  CD2 PHE A  77       0.868  10.123  -8.077  1.00  0.150          C  
ATOM   1139  CE1 PHE A  77       2.187   7.877  -8.747  1.00  0.150          C  
ATOM   1140  CE2 PHE A  77       1.508  10.084  -9.250  1.00  0.150          C  
ATOM   1141  CZ  PHE A  77       2.183   8.948  -9.609  1.00  0.150          C  
ATOM   1142  H   PHE A  77       2.082   8.209  -4.337  1.00  0.120          H  
ATOM   1143  HA  PHE A  77       1.268  10.834  -5.430  1.00  0.130          H  
ATOM   1144 1HB  PHE A  77       0.083   8.101  -5.655  1.00  0.180          H  
ATOM   1145 2HB  PHE A  77      -0.788   9.524  -6.202  1.00  0.180          H  
ATOM   1146  HD1 PHE A  77       1.559   7.112  -6.909  1.00  0.180          H  
ATOM   1147  HD2 PHE A  77       0.316  11.016  -7.785  1.00  0.180          H  
ATOM   1148  HE1 PHE A  77       2.682   6.964  -8.994  1.00  0.180          H  
ATOM   1149  HE2 PHE A  77       1.467  10.950  -9.895  1.00  0.180          H  
ATOM   1150  HZ  PHE A  77       2.702   8.890 -10.567  1.00  0.180          H  
ATOM   1151  N   ALA A  78       0.236   9.962  -2.649  1.00  0.110          N  
ATOM   1152  CA  ALA A  78      -0.701  10.305  -1.599  1.00  0.130          C  
ATOM   1153  C   ALA A  78      -0.857  11.806  -1.529  1.00  0.140          C  
ATOM   1154  O   ALA A  78       0.112  12.555  -1.701  1.00  0.140          O  
ATOM   1155  CB  ALA A  78      -0.232   9.771  -0.259  1.00  0.170          C  
ATOM   1156  H   ALA A  78       1.130   9.528  -2.400  1.00  0.130          H  
ATOM   1157  HA  ALA A  78      -1.669   9.884  -1.848  1.00  0.160          H  
ATOM   1158 1HB  ALA A  78      -0.955  10.044   0.509  1.00  0.210          H  
ATOM   1159 2HB  ALA A  78      -0.133   8.692  -0.310  1.00  0.210          H  
ATOM   1160 3HB  ALA A  78       0.729  10.203  -0.023  1.00  0.210          H  
ATOM   1161  N   ARG A  79      -2.060  12.260  -1.222  1.00  0.160          N  
ATOM   1162  CA  ARG A  79      -2.256  13.677  -1.019  1.00  0.200          C  
ATOM   1163  C   ARG A  79      -1.911  14.027   0.423  1.00  0.250          C  
ATOM   1164  O   ARG A  79      -2.285  13.308   1.348  1.00  0.300          O  
ATOM   1165  CB  ARG A  79      -3.687  14.094  -1.335  1.00  0.260          C  
ATOM   1166  CG  ARG A  79      -3.951  15.592  -1.217  1.00  0.260          C  
ATOM   1167  CD  ARG A  79      -5.272  15.968  -1.775  1.00  0.260          C  
ATOM   1168  NE  ARG A  79      -6.396  15.417  -1.027  1.00  0.260          N  
ATOM   1169  CZ  ARG A  79      -6.966  15.991   0.055  1.00  0.260          C  
ATOM   1170  NH1 ARG A  79      -6.498  17.129   0.537  1.00  0.260          N  
ATOM   1171  NH2 ARG A  79      -8.006  15.411   0.630  1.00  0.260          N  
ATOM   1172  H   ARG A  79      -2.845  11.611  -1.114  1.00  0.190          H  
ATOM   1173  HA  ARG A  79      -1.590  14.224  -1.689  1.00  0.240          H  
ATOM   1174 1HB  ARG A  79      -3.915  13.815  -2.357  1.00  0.320          H  
ATOM   1175 2HB  ARG A  79      -4.383  13.563  -0.685  1.00  0.320          H  
ATOM   1176 1HG  ARG A  79      -3.918  15.892  -0.170  1.00  0.320          H  
ATOM   1177 2HG  ARG A  79      -3.186  16.134  -1.778  1.00  0.320          H  
ATOM   1178 1HD  ARG A  79      -5.372  17.049  -1.827  1.00  0.320          H  
ATOM   1179 2HD  ARG A  79      -5.326  15.570  -2.773  1.00  0.320          H  
ATOM   1180  HE  ARG A  79      -6.799  14.541  -1.366  1.00  0.320          H  
ATOM   1181 1HH1 ARG A  79      -5.709  17.579   0.099  1.00  0.320          H  
ATOM   1182 2HH1 ARG A  79      -6.932  17.554   1.345  1.00  0.320          H  
ATOM   1183 1HH2 ARG A  79      -8.373  14.543   0.253  1.00  0.320          H  
ATOM   1184 2HH2 ARG A  79      -8.441  15.832   1.437  1.00  0.320          H  
ATOM   1185  N   TYR A  80      -1.172  15.106   0.613  1.00  0.230          N  
ATOM   1186  CA  TYR A  80      -0.855  15.620   1.938  1.00  0.300          C  
ATOM   1187  C   TYR A  80      -1.427  17.021   2.076  1.00  0.410          C  
ATOM   1188  O   TYR A  80      -1.027  17.900   1.316  1.00  0.880          O  
ATOM   1189  CB  TYR A  80       0.654  15.624   2.208  1.00  0.390          C  
ATOM   1190  CG  TYR A  80       1.264  14.256   2.514  1.00  0.390          C  
ATOM   1191  CD1 TYR A  80       1.527  13.299   1.543  1.00  0.390          C  
ATOM   1192  CD2 TYR A  80       1.591  13.997   3.827  1.00  0.390          C  
ATOM   1193  CE1 TYR A  80       2.102  12.087   1.923  1.00  0.390          C  
ATOM   1194  CE2 TYR A  80       2.154  12.816   4.203  1.00  0.390          C  
ATOM   1195  CZ  TYR A  80       2.415  11.851   3.267  1.00  0.390          C  
ATOM   1196  OH  TYR A  80       2.982  10.644   3.659  1.00  0.390          O  
ATOM   1197  H   TYR A  80      -0.852  15.613  -0.202  1.00  0.280          H  
ATOM   1198  HA  TYR A  80      -1.279  14.959   2.666  1.00  0.360          H  
ATOM   1199 1HB  TYR A  80       1.175  16.037   1.344  1.00  0.470          H  
ATOM   1200 2HB  TYR A  80       0.864  16.284   3.051  1.00  0.470          H  
ATOM   1201  HD1 TYR A  80       1.288  13.486   0.497  1.00  0.470          H  
ATOM   1202  HD2 TYR A  80       1.398  14.742   4.568  1.00  0.470          H  
ATOM   1203  HE1 TYR A  80       2.312  11.330   1.172  1.00  0.470          H  
ATOM   1204  HE2 TYR A  80       2.399  12.644   5.249  1.00  0.470          H  
ATOM   1205  HH  TYR A  80       2.971  10.574   4.645  1.00  0.470          H  
ATOM   1206  N   PRO A  81      -2.386  17.262   2.982  1.00  0.280          N  
ATOM   1207  CA  PRO A  81      -2.990  18.556   3.223  1.00  0.440          C  
ATOM   1208  C   PRO A  81      -1.897  19.525   3.598  1.00  0.340          C  
ATOM   1209  O   PRO A  81      -0.965  19.122   4.271  1.00  0.800          O  
ATOM   1210  CB  PRO A  81      -3.939  18.276   4.398  1.00  0.660          C  
ATOM   1211  CG  PRO A  81      -4.262  16.796   4.282  1.00  0.660          C  
ATOM   1212  CD  PRO A  81      -3.003  16.158   3.760  1.00  0.660          C  
ATOM   1213  HA  PRO A  81      -3.530  18.890   2.324  1.00  0.530          H  
ATOM   1214 1HB  PRO A  81      -3.440  18.530   5.351  1.00  0.790          H  
ATOM   1215 2HB  PRO A  81      -4.830  18.917   4.324  1.00  0.790          H  
ATOM   1216 1HG  PRO A  81      -4.549  16.380   5.266  1.00  0.790          H  
ATOM   1217 2HG  PRO A  81      -5.119  16.635   3.612  1.00  0.790          H  
ATOM   1218 1HD  PRO A  81      -2.357  15.840   4.583  1.00  0.790          H  
ATOM   1219 2HD  PRO A  81      -3.319  15.318   3.115  1.00  0.790          H  
ATOM   1220  N   ASP A  82      -2.027  20.778   3.195  1.00  0.260          N  
ATOM   1221  CA  ASP A  82      -1.077  21.865   3.434  1.00  0.560          C  
ATOM   1222  C   ASP A  82      -0.004  21.669   4.516  1.00  0.230          C  
ATOM   1223  O   ASP A  82       1.189  21.578   4.219  1.00  0.460          O  
ATOM   1224  CB  ASP A  82      -1.856  23.129   3.775  1.00  0.660          C  
ATOM   1225  CG  ASP A  82      -2.668  23.628   2.606  1.00  0.660          C  
ATOM   1226  OD1 ASP A  82      -2.484  23.132   1.517  1.00  0.660          O  
ATOM   1227  OD2 ASP A  82      -3.480  24.488   2.809  1.00  0.660          O  
ATOM   1228  H   ASP A  82      -2.836  21.022   2.630  1.00  0.310          H  
ATOM   1229  HA  ASP A  82      -0.556  22.040   2.499  1.00  0.670          H  
ATOM   1230 1HB  ASP A  82      -2.529  22.935   4.609  1.00  0.800          H  
ATOM   1231 2HB  ASP A  82      -1.163  23.912   4.086  1.00  0.800          H  
ATOM   1232  N   HIS A  83      -0.399  21.629   5.784  1.00  0.320          N  
ATOM   1233  CA  HIS A  83       0.581  21.577   6.862  1.00  0.550          C  
ATOM   1234  C   HIS A  83       1.292  20.238   6.988  1.00  0.440          C  
ATOM   1235  O   HIS A  83       2.294  20.121   7.696  1.00  0.730          O  
ATOM   1236  CB  HIS A  83      -0.094  21.913   8.189  1.00  0.680          C  
ATOM   1237  CG  HIS A  83      -1.120  20.907   8.606  1.00  0.680          C  
ATOM   1238  ND1 HIS A  83      -2.344  20.793   7.975  1.00  0.680          N  
ATOM   1239  CD2 HIS A  83      -1.118  19.978   9.599  1.00  0.680          C  
ATOM   1240  CE1 HIS A  83      -3.047  19.830   8.561  1.00  0.680          C  
ATOM   1241  NE2 HIS A  83      -2.328  19.327   9.549  1.00  0.680          N  
ATOM   1242  H   HIS A  83      -1.386  21.642   6.026  1.00  0.380          H  
ATOM   1243  HA  HIS A  83       1.344  22.332   6.678  1.00  0.660          H  
ATOM   1244 1HB  HIS A  83       0.662  21.978   8.967  1.00  0.810          H  
ATOM   1245 2HB  HIS A  83      -0.575  22.885   8.114  1.00  0.810          H  
ATOM   1246  HD2 HIS A  83      -0.311  19.789  10.306  1.00  0.810          H  
ATOM   1247  HE1 HIS A  83      -4.049  19.509   8.281  1.00  0.810          H  
ATOM   1248  HE2 HIS A  83      -2.625  18.563  10.186  1.00  0.810          H  
ATOM   1249  N   MET A  84       0.786  19.216   6.312  1.00  0.230          N  
ATOM   1250  CA  MET A  84       1.378  17.903   6.384  1.00  0.250          C  
ATOM   1251  C   MET A  84       2.449  17.696   5.320  1.00  0.260          C  
ATOM   1252  O   MET A  84       3.092  16.647   5.280  1.00  0.290          O  
ATOM   1253  CB  MET A  84       0.347  16.785   6.330  1.00  0.340          C  
ATOM   1254  CG  MET A  84      -0.602  16.767   7.504  1.00  0.340          C  
ATOM   1255  SD  MET A  84      -1.793  15.390   7.467  1.00  0.340          S  
ATOM   1256  CE  MET A  84      -0.749  13.994   7.934  1.00  0.340          C  
ATOM   1257  H   MET A  84      -0.012  19.367   5.707  1.00  0.280          H  
ATOM   1258  HA  MET A  84       1.841  17.831   7.351  1.00  0.300          H  
ATOM   1259 1HB  MET A  84      -0.233  16.870   5.410  1.00  0.410          H  
ATOM   1260 2HB  MET A  84       0.862  15.846   6.324  1.00  0.410          H  
ATOM   1261 1HG  MET A  84      -0.033  16.725   8.426  1.00  0.410          H  
ATOM   1262 2HG  MET A  84      -1.161  17.698   7.494  1.00  0.410          H  
ATOM   1263 1HE  MET A  84      -1.329  13.090   7.947  1.00  0.410          H  
ATOM   1264 2HE  MET A  84       0.066  13.879   7.227  1.00  0.410          H  
ATOM   1265 3HE  MET A  84      -0.347  14.159   8.914  1.00  0.410          H  
ATOM   1266  N   LYS A  85       2.699  18.708   4.485  1.00  0.270          N  
ATOM   1267  CA  LYS A  85       3.703  18.582   3.431  1.00  0.310          C  
ATOM   1268  C   LYS A  85       5.091  18.269   3.999  1.00  0.260          C  
ATOM   1269  O   LYS A  85       5.874  17.563   3.366  1.00  0.260          O  
ATOM   1270  CB  LYS A  85       3.768  19.852   2.588  1.00  0.420          C  
ATOM   1271  CG  LYS A  85       2.568  20.083   1.663  1.00  0.420          C  
ATOM   1272  CD  LYS A  85       2.756  21.391   0.877  1.00  0.420          C  
ATOM   1273  CE  LYS A  85       1.552  21.752   0.001  1.00  0.420          C  
ATOM   1274  NZ  LYS A  85       1.301  20.757  -1.053  1.00  0.420          N  
ATOM   1275  H   LYS A  85       2.156  19.578   4.555  1.00  0.320          H  
ATOM   1276  HA  LYS A  85       3.411  17.755   2.782  1.00  0.370          H  
ATOM   1277 1HB  LYS A  85       3.836  20.715   3.252  1.00  0.500          H  
ATOM   1278 2HB  LYS A  85       4.669  19.838   1.973  1.00  0.500          H  
ATOM   1279 1HG  LYS A  85       2.506  19.251   0.964  1.00  0.500          H  
ATOM   1280 2HG  LYS A  85       1.643  20.116   2.238  1.00  0.500          H  
ATOM   1281 1HD  LYS A  85       2.930  22.207   1.580  1.00  0.500          H  
ATOM   1282 2HD  LYS A  85       3.634  21.297   0.231  1.00  0.500          H  
ATOM   1283 1HE  LYS A  85       0.668  21.835   0.616  1.00  0.500          H  
ATOM   1284 2HE  LYS A  85       1.746  22.714  -0.468  1.00  0.500          H  
ATOM   1285 1HZ  LYS A  85       0.515  21.043  -1.609  1.00  0.500          H  
ATOM   1286 2HZ  LYS A  85       2.125  20.662  -1.653  1.00  0.500          H  
ATOM   1287 3HZ  LYS A  85       1.106  19.862  -0.645  1.00  0.500          H  
ATOM   1288  N   GLN A  86       5.372  18.717   5.228  1.00  0.240          N  
ATOM   1289  CA  GLN A  86       6.668  18.515   5.878  1.00  0.250          C  
ATOM   1290  C   GLN A  86       6.908  17.064   6.274  1.00  0.210          C  
ATOM   1291  O   GLN A  86       8.011  16.702   6.687  1.00  0.280          O  
ATOM   1292  CB  GLN A  86       6.773  19.343   7.163  1.00  0.350          C  
ATOM   1293  CG  GLN A  86       6.739  20.835   7.003  1.00  0.350          C  
ATOM   1294  CD  GLN A  86       7.855  21.336   6.154  1.00  0.350          C  
ATOM   1295  OE1 GLN A  86       8.980  20.848   6.214  1.00  0.350          O  
ATOM   1296  NE2 GLN A  86       7.554  22.342   5.352  1.00  0.350          N  
ATOM   1297  H   GLN A  86       4.690  19.291   5.709  1.00  0.290          H  
ATOM   1298  HA  GLN A  86       7.455  18.811   5.183  1.00  0.300          H  
ATOM   1299 1HB  GLN A  86       5.955  19.063   7.836  1.00  0.420          H  
ATOM   1300 2HB  GLN A  86       7.683  19.092   7.669  1.00  0.420          H  
ATOM   1301 1HG  GLN A  86       5.797  21.124   6.543  1.00  0.420          H  
ATOM   1302 2HG  GLN A  86       6.830  21.291   7.987  1.00  0.420          H  
ATOM   1303 1HE2 GLN A  86       8.256  22.743   4.757  1.00  0.420          H  
ATOM   1304 2HE2 GLN A  86       6.630  22.719   5.342  1.00  0.420          H  
ATOM   1305  N   HIS A  87       5.877  16.230   6.166  1.00  0.170          N  
ATOM   1306  CA  HIS A  87       5.970  14.829   6.517  1.00  0.150          C  
ATOM   1307  C   HIS A  87       5.977  13.967   5.252  1.00  0.140          C  
ATOM   1308  O   HIS A  87       5.960  12.730   5.300  1.00  0.140          O  
ATOM   1309  CB  HIS A  87       4.762  14.481   7.396  1.00  0.220          C  
ATOM   1310  CG  HIS A  87       4.731  15.295   8.653  1.00  0.220          C  
ATOM   1311  ND1 HIS A  87       5.445  14.985   9.795  1.00  0.220          N  
ATOM   1312  CD2 HIS A  87       4.118  16.454   8.905  1.00  0.220          C  
ATOM   1313  CE1 HIS A  87       5.229  15.931  10.690  1.00  0.220          C  
ATOM   1314  NE2 HIS A  87       4.431  16.817  10.167  1.00  0.220          N  
ATOM   1315  H   HIS A  87       4.976  16.572   5.823  1.00  0.200          H  
ATOM   1316  HA  HIS A  87       6.887  14.642   7.068  1.00  0.180          H  
ATOM   1317 1HB  HIS A  87       3.842  14.678   6.838  1.00  0.260          H  
ATOM   1318 2HB  HIS A  87       4.761  13.432   7.656  1.00  0.260          H  
ATOM   1319  HD2 HIS A  87       3.514  16.992   8.236  1.00  0.260          H  
ATOM   1320  HE1 HIS A  87       5.640  16.007  11.682  1.00  0.260          H  
ATOM   1321  HE2 HIS A  87       4.109  17.658  10.626  1.00  0.260          H  
ATOM   1322  N   ASP A  88       6.025  14.597   4.079  1.00  0.140          N  
ATOM   1323  CA  ASP A  88       5.935  13.798   2.868  1.00  0.140          C  
ATOM   1324  C   ASP A  88       7.262  13.173   2.408  1.00  0.130          C  
ATOM   1325  O   ASP A  88       7.922  13.626   1.458  1.00  0.140          O  
ATOM   1326  CB  ASP A  88       5.320  14.612   1.742  1.00  0.200          C  
ATOM   1327  CG  ASP A  88       4.958  13.751   0.536  1.00  0.200          C  
ATOM   1328  OD1 ASP A  88       5.306  12.578   0.495  1.00  0.200          O  
ATOM   1329  OD2 ASP A  88       4.272  14.246  -0.321  1.00  0.200          O  
ATOM   1330  H   ASP A  88       6.034  15.620   4.018  1.00  0.170          H  
ATOM   1331  HA  ASP A  88       5.244  12.979   3.071  1.00  0.170          H  
ATOM   1332 1HB  ASP A  88       4.417  15.108   2.113  1.00  0.240          H  
ATOM   1333 2HB  ASP A  88       6.016  15.395   1.436  1.00  0.240          H  
ATOM   1334  N   PHE A  89       7.612  12.080   3.076  1.00  0.120          N  
ATOM   1335  CA  PHE A  89       8.820  11.296   2.802  1.00  0.110          C  
ATOM   1336  C   PHE A  89       8.906  10.862   1.344  1.00  0.110          C  
ATOM   1337  O   PHE A  89       9.948  10.971   0.685  1.00  0.120          O  
ATOM   1338  CB  PHE A  89       8.835  10.019   3.658  1.00  0.160          C  
ATOM   1339  CG  PHE A  89       9.910   9.033   3.259  1.00  0.160          C  
ATOM   1340  CD1 PHE A  89      11.209   9.159   3.672  1.00  0.160          C  
ATOM   1341  CD2 PHE A  89       9.588   7.972   2.421  1.00  0.160          C  
ATOM   1342  CE1 PHE A  89      12.160   8.251   3.249  1.00  0.160          C  
ATOM   1343  CE2 PHE A  89      10.523   7.077   2.000  1.00  0.160          C  
ATOM   1344  CZ  PHE A  89      11.817   7.212   2.413  1.00  0.160          C  
ATOM   1345  H   PHE A  89       6.996  11.846   3.859  1.00  0.140          H  
ATOM   1346  HA  PHE A  89       9.692  11.905   3.046  1.00  0.130          H  
ATOM   1347 1HB  PHE A  89       9.001  10.290   4.689  1.00  0.190          H  
ATOM   1348 2HB  PHE A  89       7.871   9.520   3.598  1.00  0.190          H  
ATOM   1349  HD1 PHE A  89      11.491   9.988   4.328  1.00  0.190          H  
ATOM   1350  HD2 PHE A  89       8.565   7.865   2.093  1.00  0.190          H  
ATOM   1351  HE1 PHE A  89      13.189   8.377   3.572  1.00  0.190          H  
ATOM   1352  HE2 PHE A  89      10.232   6.268   1.334  1.00  0.190          H  
ATOM   1353  HZ  PHE A  89      12.570   6.507   2.079  1.00  0.190          H  
ATOM   1354  N   PHE A  90       7.811  10.297   0.865  1.00  0.110          N  
ATOM   1355  CA  PHE A  90       7.793   9.666  -0.432  1.00  0.110          C  
ATOM   1356  C   PHE A  90       8.057  10.608  -1.582  1.00  0.120          C  
ATOM   1357  O   PHE A  90       8.793  10.243  -2.500  1.00  0.140          O  
ATOM   1358  CB  PHE A  90       6.462   8.994  -0.620  1.00  0.150          C  
ATOM   1359  CG  PHE A  90       6.283   7.889   0.298  1.00  0.150          C  
ATOM   1360  CD1 PHE A  90       5.409   7.994   1.363  1.00  0.150          C  
ATOM   1361  CD2 PHE A  90       6.999   6.739   0.132  1.00  0.150          C  
ATOM   1362  CE1 PHE A  90       5.262   6.954   2.221  1.00  0.150          C  
ATOM   1363  CE2 PHE A  90       6.853   5.704   0.974  1.00  0.150          C  
ATOM   1364  CZ  PHE A  90       5.984   5.808   2.016  1.00  0.150          C  
ATOM   1365  H   PHE A  90       6.975  10.305   1.434  1.00  0.130          H  
ATOM   1366  HA  PHE A  90       8.576   8.907  -0.441  1.00  0.130          H  
ATOM   1367 1HB  PHE A  90       5.650   9.714  -0.474  1.00  0.180          H  
ATOM   1368 2HB  PHE A  90       6.404   8.603  -1.620  1.00  0.180          H  
ATOM   1369  HD1 PHE A  90       4.829   8.911   1.509  1.00  0.180          H  
ATOM   1370  HD2 PHE A  90       7.684   6.668  -0.681  1.00  0.180          H  
ATOM   1371  HE1 PHE A  90       4.571   7.028   3.056  1.00  0.180          H  
ATOM   1372  HE2 PHE A  90       7.424   4.794   0.820  1.00  0.180          H  
ATOM   1373  HZ  PHE A  90       5.865   4.965   2.693  1.00  0.180          H  
ATOM   1374  N   LYS A  91       7.469  11.811  -1.567  1.00  0.150          N  
ATOM   1375  CA  LYS A  91       7.778  12.710  -2.669  1.00  0.150          C  
ATOM   1376  C   LYS A  91       9.113  13.400  -2.453  1.00  0.160          C  
ATOM   1377  O   LYS A  91       9.828  13.678  -3.410  1.00  0.160          O  
ATOM   1378  CB  LYS A  91       6.695  13.751  -2.928  1.00  0.210          C  
ATOM   1379  CG  LYS A  91       5.412  13.162  -3.454  1.00  0.210          C  
ATOM   1380  CD  LYS A  91       4.479  14.218  -4.081  1.00  0.210          C  
ATOM   1381  CE  LYS A  91       3.724  15.080  -3.118  1.00  0.210          C  
ATOM   1382  NZ  LYS A  91       2.800  14.308  -2.313  1.00  0.210          N  
ATOM   1383  H   LYS A  91       6.810  12.077  -0.811  1.00  0.180          H  
ATOM   1384  HA  LYS A  91       7.866  12.114  -3.578  1.00  0.180          H  
ATOM   1385 1HB  LYS A  91       6.475  14.285  -2.005  1.00  0.250          H  
ATOM   1386 2HB  LYS A  91       7.060  14.473  -3.653  1.00  0.250          H  
ATOM   1387 1HG  LYS A  91       5.647  12.419  -4.212  1.00  0.250          H  
ATOM   1388 2HG  LYS A  91       4.896  12.653  -2.639  1.00  0.250          H  
ATOM   1389 1HD  LYS A  91       5.069  14.874  -4.701  1.00  0.250          H  
ATOM   1390 2HD  LYS A  91       3.752  13.702  -4.705  1.00  0.250          H  
ATOM   1391 1HE  LYS A  91       4.414  15.614  -2.467  1.00  0.250          H  
ATOM   1392 2HE  LYS A  91       3.153  15.806  -3.697  1.00  0.250          H  
ATOM   1393 1HZ  LYS A  91       2.312  14.924  -1.702  1.00  0.250          H  
ATOM   1394 2HZ  LYS A  91       2.151  13.816  -2.912  1.00  0.250          H  
ATOM   1395 3HZ  LYS A  91       3.339  13.661  -1.741  1.00  0.250          H  
ATOM   1396  N   SER A  92       9.505  13.660  -1.200  1.00  0.170          N  
ATOM   1397  CA  SER A  92      10.775  14.344  -0.999  1.00  0.180          C  
ATOM   1398  C   SER A  92      11.976  13.510  -1.448  1.00  0.190          C  
ATOM   1399  O   SER A  92      12.992  14.076  -1.870  1.00  0.290          O  
ATOM   1400  CB  SER A  92      10.910  14.807   0.439  1.00  0.250          C  
ATOM   1401  OG  SER A  92      10.942  13.749   1.330  1.00  0.250          O  
ATOM   1402  H   SER A  92       8.925  13.432  -0.388  1.00  0.200          H  
ATOM   1403  HA  SER A  92      10.753  15.238  -1.620  1.00  0.220          H  
ATOM   1404 1HB  SER A  92      11.824  15.378   0.547  1.00  0.300          H  
ATOM   1405 2HB  SER A  92      10.084  15.464   0.675  1.00  0.300          H  
ATOM   1406  HG  SER A  92      10.007  13.460   1.413  1.00  0.300          H  
ATOM   1407  N   ALA A  93      11.800  12.174  -1.497  1.00  0.150          N  
ATOM   1408  CA  ALA A  93      12.812  11.232  -1.966  1.00  0.150          C  
ATOM   1409  C   ALA A  93      12.960  11.231  -3.505  1.00  0.140          C  
ATOM   1410  O   ALA A  93      13.913  10.658  -4.027  1.00  0.170          O  
ATOM   1411  CB  ALA A  93      12.453   9.820  -1.493  1.00  0.210          C  
ATOM   1412  H   ALA A  93      10.956  11.783  -1.061  1.00  0.180          H  
ATOM   1413  HA  ALA A  93      13.768  11.526  -1.533  1.00  0.180          H  
ATOM   1414 1HB  ALA A  93      13.221   9.117  -1.811  1.00  0.250          H  
ATOM   1415 2HB  ALA A  93      12.371   9.803  -0.405  1.00  0.250          H  
ATOM   1416 3HB  ALA A  93      11.492   9.536  -1.929  1.00  0.250          H  
ATOM   1417  N   MET A  94      12.040  11.866  -4.232  1.00  0.150          N  
ATOM   1418  CA  MET A  94      12.045  11.902  -5.694  1.00  0.150          C  
ATOM   1419  C   MET A  94      12.888  13.055  -6.250  1.00  0.170          C  
ATOM   1420  O   MET A  94      13.120  14.042  -5.560  1.00  0.210          O  
ATOM   1421  CB  MET A  94      10.599  11.972  -6.181  1.00  0.210          C  
ATOM   1422  CG  MET A  94       9.824  10.743  -5.877  1.00  0.210          C  
ATOM   1423  SD  MET A  94      10.368   9.415  -6.893  1.00  0.210          S  
ATOM   1424  CE  MET A  94       9.500   8.114  -6.160  1.00  0.210          C  
ATOM   1425  H   MET A  94      11.295  12.375  -3.747  1.00  0.180          H  
ATOM   1426  HA  MET A  94      12.473  10.970  -6.040  1.00  0.180          H  
ATOM   1427 1HB  MET A  94      10.092  12.823  -5.723  1.00  0.250          H  
ATOM   1428 2HB  MET A  94      10.563  12.105  -7.239  1.00  0.250          H  
ATOM   1429 1HG  MET A  94       9.986  10.469  -4.832  1.00  0.250          H  
ATOM   1430 2HG  MET A  94       8.775  10.875  -6.016  1.00  0.250          H  
ATOM   1431 1HE  MET A  94       9.737   7.213  -6.674  1.00  0.250          H  
ATOM   1432 2HE  MET A  94       9.803   8.030  -5.129  1.00  0.250          H  
ATOM   1433 3HE  MET A  94       8.426   8.302  -6.214  1.00  0.250          H  
ATOM   1434  N   PRO A  95      13.370  12.958  -7.507  1.00  0.160          N  
ATOM   1435  CA  PRO A  95      13.271  11.900  -8.524  1.00  0.130          C  
ATOM   1436  C   PRO A  95      14.113  10.648  -8.262  1.00  0.110          C  
ATOM   1437  O   PRO A  95      13.881   9.602  -8.875  1.00  0.110          O  
ATOM   1438  CB  PRO A  95      13.774  12.617  -9.784  1.00  0.200          C  
ATOM   1439  CG  PRO A  95      14.725  13.678  -9.269  1.00  0.200          C  
ATOM   1440  CD  PRO A  95      14.150  14.125  -7.944  1.00  0.200          C  
ATOM   1441  HA  PRO A  95      12.225  11.629  -8.653  1.00  0.160          H  
ATOM   1442 1HB  PRO A  95      14.274  11.894 -10.450  1.00  0.230          H  
ATOM   1443 2HB  PRO A  95      12.926  13.030 -10.351  1.00  0.230          H  
ATOM   1444 1HG  PRO A  95      15.743  13.266  -9.176  1.00  0.230          H  
ATOM   1445 2HG  PRO A  95      14.787  14.503  -9.994  1.00  0.230          H  
ATOM   1446 1HD  PRO A  95      14.959  14.322  -7.225  1.00  0.230          H  
ATOM   1447 2HD  PRO A  95      13.503  15.006  -8.062  1.00  0.230          H  
ATOM   1448  N   GLU A  96      15.076  10.752  -7.327  1.00  0.110          N  
ATOM   1449  CA  GLU A  96      16.010   9.665  -7.006  1.00  0.110          C  
ATOM   1450  C   GLU A  96      15.244   8.418  -6.588  1.00  0.110          C  
ATOM   1451  O   GLU A  96      15.569   7.306  -7.008  1.00  0.120          O  
ATOM   1452  CB  GLU A  96      16.962  10.108  -5.876  1.00  0.150          C  
ATOM   1453  CG  GLU A  96      18.000  11.186  -6.287  1.00  0.150          C  
ATOM   1454  CD  GLU A  96      18.879  11.751  -5.129  1.00  0.150          C  
ATOM   1455  OE1 GLU A  96      18.622  11.466  -3.967  1.00  0.150          O  
ATOM   1456  OE2 GLU A  96      19.819  12.439  -5.443  1.00  0.150          O  
ATOM   1457  H   GLU A  96      15.209  11.625  -6.837  1.00  0.130          H  
ATOM   1458  HA  GLU A  96      16.595   9.431  -7.895  1.00  0.130          H  
ATOM   1459 1HB  GLU A  96      16.376  10.504  -5.046  1.00  0.180          H  
ATOM   1460 2HB  GLU A  96      17.498   9.240  -5.510  1.00  0.180          H  
ATOM   1461 1HG  GLU A  96      18.659  10.750  -7.038  1.00  0.180          H  
ATOM   1462 2HG  GLU A  96      17.466  12.011  -6.759  1.00  0.180          H  
ATOM   1463  N   GLY A  97      14.192   8.640  -5.812  1.00  0.110          N  
ATOM   1464  CA  GLY A  97      13.292   7.610  -5.350  1.00  0.120          C  
ATOM   1465  C   GLY A  97      13.688   6.931  -4.062  1.00  0.100          C  
ATOM   1466  O   GLY A  97      14.602   7.367  -3.347  1.00  0.120          O  
ATOM   1467  H   GLY A  97      14.036   9.588  -5.483  1.00  0.130          H  
ATOM   1468 1HA  GLY A  97      12.304   8.039  -5.219  1.00  0.140          H  
ATOM   1469 2HA  GLY A  97      13.204   6.870  -6.132  1.00  0.140          H  
ATOM   1470  N   TYR A  98      12.965   5.851  -3.780  1.00  0.080          N  
ATOM   1471  CA  TYR A  98      13.077   5.062  -2.559  1.00  0.080          C  
ATOM   1472  C   TYR A  98      12.934   3.567  -2.833  1.00  0.060          C  
ATOM   1473  O   TYR A  98      12.374   3.140  -3.848  1.00  0.070          O  
ATOM   1474  CB  TYR A  98      12.025   5.532  -1.527  1.00  0.110          C  
ATOM   1475  CG  TYR A  98      10.572   5.368  -1.996  1.00  0.110          C  
ATOM   1476  CD1 TYR A  98       9.846   4.195  -1.751  1.00  0.110          C  
ATOM   1477  CD2 TYR A  98       9.971   6.419  -2.676  1.00  0.110          C  
ATOM   1478  CE1 TYR A  98       8.528   4.088  -2.211  1.00  0.110          C  
ATOM   1479  CE2 TYR A  98       8.672   6.312  -3.124  1.00  0.110          C  
ATOM   1480  CZ  TYR A  98       7.949   5.161  -2.908  1.00  0.110          C  
ATOM   1481  OH  TYR A  98       6.647   5.088  -3.376  1.00  0.110          O  
ATOM   1482  H   TYR A  98      12.279   5.580  -4.492  1.00  0.100          H  
ATOM   1483  HA  TYR A  98      14.061   5.215  -2.130  1.00  0.100          H  
ATOM   1484 1HB  TYR A  98      12.149   4.965  -0.599  1.00  0.130          H  
ATOM   1485 2HB  TYR A  98      12.194   6.582  -1.288  1.00  0.130          H  
ATOM   1486  HD1 TYR A  98      10.307   3.363  -1.211  1.00  0.130          H  
ATOM   1487  HD2 TYR A  98      10.531   7.338  -2.861  1.00  0.130          H  
ATOM   1488  HE1 TYR A  98       7.953   3.178  -2.034  1.00  0.130          H  
ATOM   1489  HE2 TYR A  98       8.213   7.140  -3.654  1.00  0.130          H  
ATOM   1490  HH  TYR A  98       6.336   4.159  -3.384  1.00  0.130          H  
ATOM   1491  N   VAL A  99      13.450   2.770  -1.913  1.00  0.070          N  
ATOM   1492  CA  VAL A  99      13.324   1.332  -1.988  1.00  0.080          C  
ATOM   1493  C   VAL A  99      12.427   0.862  -0.882  1.00  0.080          C  
ATOM   1494  O   VAL A  99      12.679   1.114   0.302  1.00  0.110          O  
ATOM   1495  CB  VAL A  99      14.677   0.607  -1.854  1.00  0.110          C  
ATOM   1496  CG1 VAL A  99      14.464  -0.920  -1.912  1.00  0.110          C  
ATOM   1497  CG2 VAL A  99      15.590   1.059  -2.947  1.00  0.110          C  
ATOM   1498  H   VAL A  99      13.918   3.192  -1.116  1.00  0.080          H  
ATOM   1499  HA  VAL A  99      12.878   1.066  -2.942  1.00  0.100          H  
ATOM   1500  HB  VAL A  99      15.120   0.842  -0.885  1.00  0.130          H  
ATOM   1501 1HG1 VAL A  99      15.418  -1.411  -1.804  1.00  0.130          H  
ATOM   1502 2HG1 VAL A  99      13.811  -1.250  -1.107  1.00  0.130          H  
ATOM   1503 3HG1 VAL A  99      14.016  -1.193  -2.870  1.00  0.130          H  
ATOM   1504 1HG2 VAL A  99      16.551   0.564  -2.856  1.00  0.130          H  
ATOM   1505 2HG2 VAL A  99      15.147   0.832  -3.919  1.00  0.130          H  
ATOM   1506 3HG2 VAL A  99      15.718   2.116  -2.836  1.00  0.130          H  
ATOM   1507  N   GLN A 100      11.372   0.184  -1.277  1.00  0.090          N  
ATOM   1508  CA  GLN A 100      10.401  -0.308  -0.336  1.00  0.110          C  
ATOM   1509  C   GLN A 100      10.548  -1.800  -0.145  1.00  0.110          C  
ATOM   1510  O   GLN A 100      10.606  -2.565  -1.105  1.00  0.140          O  
ATOM   1511  CB  GLN A 100       8.992   0.042  -0.807  1.00  0.150          C  
ATOM   1512  CG  GLN A 100       7.908  -0.363   0.155  1.00  0.150          C  
ATOM   1513  CD  GLN A 100       6.579   0.203  -0.240  1.00  0.150          C  
ATOM   1514  OE1 GLN A 100       5.713  -0.475  -0.804  1.00  0.150          O  
ATOM   1515  NE2 GLN A 100       6.419   1.478   0.078  1.00  0.150          N  
ATOM   1516  H   GLN A 100      11.265   0.021  -2.280  1.00  0.110          H  
ATOM   1517  HA  GLN A 100      10.569   0.173   0.624  1.00  0.130          H  
ATOM   1518 1HB  GLN A 100       8.923   1.115  -0.964  1.00  0.180          H  
ATOM   1519 2HB  GLN A 100       8.799  -0.439  -1.765  1.00  0.180          H  
ATOM   1520 1HG  GLN A 100       7.823  -1.451   0.177  1.00  0.180          H  
ATOM   1521 2HG  GLN A 100       8.163   0.012   1.148  1.00  0.180          H  
ATOM   1522 1HE2 GLN A 100       5.551   1.991  -0.073  1.00  0.180          H  
ATOM   1523 2HE2 GLN A 100       7.171   1.958   0.539  1.00  0.180          H  
ATOM   1524  N   GLU A 101      10.608  -2.225   1.104  1.00  0.090          N  
ATOM   1525  CA  GLU A 101      10.710  -3.642   1.418  1.00  0.110          C  
ATOM   1526  C   GLU A 101       9.579  -4.039   2.342  1.00  0.120          C  
ATOM   1527  O   GLU A 101       9.239  -3.331   3.292  1.00  0.200          O  
ATOM   1528  CB  GLU A 101      12.084  -3.980   2.012  1.00  0.150          C  
ATOM   1529  CG  GLU A 101      13.241  -3.814   1.015  1.00  0.150          C  
ATOM   1530  CD  GLU A 101      14.601  -4.151   1.572  1.00  0.150          C  
ATOM   1531  OE1 GLU A 101      14.701  -4.337   2.758  1.00  0.150          O  
ATOM   1532  OE2 GLU A 101      15.535  -4.248   0.803  1.00  0.150          O  
ATOM   1533  H   GLU A 101      10.587  -1.528   1.853  1.00  0.110          H  
ATOM   1534  HA  GLU A 101      10.597  -4.213   0.501  1.00  0.130          H  
ATOM   1535 1HB  GLU A 101      12.278  -3.336   2.871  1.00  0.180          H  
ATOM   1536 2HB  GLU A 101      12.084  -5.012   2.363  1.00  0.180          H  
ATOM   1537 1HG  GLU A 101      13.037  -4.470   0.180  1.00  0.180          H  
ATOM   1538 2HG  GLU A 101      13.245  -2.793   0.647  1.00  0.180          H  
ATOM   1539  N   ARG A 102       8.960  -5.166   2.048  1.00  0.060          N  
ATOM   1540  CA  ARG A 102       7.824  -5.597   2.843  1.00  0.060          C  
ATOM   1541  C   ARG A 102       7.640  -7.095   2.993  1.00  0.050          C  
ATOM   1542  O   ARG A 102       7.849  -7.869   2.054  1.00  0.050          O  
ATOM   1543  CB  ARG A 102       6.564  -4.974   2.277  1.00  0.080          C  
ATOM   1544  CG  ARG A 102       5.248  -5.286   3.004  1.00  0.080          C  
ATOM   1545  CD  ARG A 102       4.137  -4.532   2.428  1.00  0.080          C  
ATOM   1546  NE  ARG A 102       4.067  -4.764   1.012  1.00  0.080          N  
ATOM   1547  CZ  ARG A 102       4.385  -3.868   0.054  1.00  0.080          C  
ATOM   1548  NH1 ARG A 102       4.734  -2.653   0.340  1.00  0.080          N  
ATOM   1549  NH2 ARG A 102       4.353  -4.229  -1.184  1.00  0.080          N  
ATOM   1550  H   ARG A 102       9.309  -5.719   1.258  1.00  0.070          H  
ATOM   1551  HA  ARG A 102       7.969  -5.193   3.836  1.00  0.070          H  
ATOM   1552 1HB  ARG A 102       6.677  -3.890   2.270  1.00  0.100          H  
ATOM   1553 2HB  ARG A 102       6.473  -5.297   1.255  1.00  0.100          H  
ATOM   1554 1HG  ARG A 102       5.016  -6.334   2.911  1.00  0.100          H  
ATOM   1555 2HG  ARG A 102       5.314  -5.026   4.047  1.00  0.100          H  
ATOM   1556 1HD  ARG A 102       3.218  -4.882   2.870  1.00  0.100          H  
ATOM   1557 2HD  ARG A 102       4.242  -3.487   2.626  1.00  0.100          H  
ATOM   1558  HE  ARG A 102       3.815  -5.691   0.713  1.00  0.100          H  
ATOM   1559 1HH1 ARG A 102       4.770  -2.314   1.297  1.00  0.100          H  
ATOM   1560 2HH1 ARG A 102       4.975  -1.998  -0.398  1.00  0.100          H  
ATOM   1561 1HH2 ARG A 102       4.091  -5.177  -1.428  1.00  0.100          H  
ATOM   1562 2HH2 ARG A 102       4.611  -3.568  -1.910  1.00  0.100          H  
ATOM   1563  N   THR A 103       7.227  -7.502   4.189  1.00  0.060          N  
ATOM   1564  CA  THR A 103       6.864  -8.894   4.415  1.00  0.060          C  
ATOM   1565  C   THR A 103       5.378  -8.935   4.753  1.00  0.060          C  
ATOM   1566  O   THR A 103       4.885  -8.140   5.563  1.00  0.060          O  
ATOM   1567  CB  THR A 103       7.697  -9.579   5.516  1.00  0.080          C  
ATOM   1568  OG1 THR A 103       9.084  -9.540   5.158  1.00  0.080          O  
ATOM   1569  CG2 THR A 103       7.277 -11.059   5.602  1.00  0.080          C  
ATOM   1570  H   THR A 103       7.124  -6.801   4.929  1.00  0.070          H  
ATOM   1571  HA  THR A 103       7.017  -9.449   3.499  1.00  0.070          H  
ATOM   1572  HB  THR A 103       7.546  -9.086   6.476  1.00  0.100          H  
ATOM   1573  HG1 THR A 103       9.395  -8.636   5.229  1.00  0.100          H  
ATOM   1574 1HG2 THR A 103       7.880 -11.554   6.353  1.00  0.100          H  
ATOM   1575 2HG2 THR A 103       6.229 -11.144   5.867  1.00  0.100          H  
ATOM   1576 3HG2 THR A 103       7.435 -11.542   4.643  1.00  0.100          H  
ATOM   1577  N   ILE A 104       4.645  -9.805   4.066  1.00  0.060          N  
ATOM   1578  CA  ILE A 104       3.212  -9.901   4.263  1.00  0.070          C  
ATOM   1579  C   ILE A 104       2.846 -11.285   4.756  1.00  0.080          C  
ATOM   1580  O   ILE A 104       3.021 -12.269   4.034  1.00  0.100          O  
ATOM   1581  CB  ILE A 104       2.467  -9.686   2.946  1.00  0.090          C  
ATOM   1582  CG1 ILE A 104       2.879  -8.347   2.327  1.00  0.090          C  
ATOM   1583  CG2 ILE A 104       0.968  -9.681   3.266  1.00  0.090          C  
ATOM   1584  CD1 ILE A 104       2.400  -8.130   0.906  1.00  0.090          C  
ATOM   1585  H   ILE A 104       5.123 -10.422   3.411  1.00  0.070          H  
ATOM   1586  HA  ILE A 104       2.898  -9.164   4.991  1.00  0.080          H  
ATOM   1587  HB  ILE A 104       2.676 -10.468   2.261  1.00  0.110          H  
ATOM   1588 1HG1 ILE A 104       2.526  -7.569   2.963  1.00  0.110          H  
ATOM   1589 2HG1 ILE A 104       3.958  -8.296   2.300  1.00  0.110          H  
ATOM   1590 1HG2 ILE A 104       0.392  -9.521   2.371  1.00  0.110          H  
ATOM   1591 2HG2 ILE A 104       0.666 -10.630   3.706  1.00  0.110          H  
ATOM   1592 3HG2 ILE A 104       0.761  -8.879   3.977  1.00  0.110          H  
ATOM   1593 1HD1 ILE A 104       2.738  -7.176   0.547  1.00  0.110          H  
ATOM   1594 2HD1 ILE A 104       2.807  -8.905   0.275  1.00  0.110          H  
ATOM   1595 3HD1 ILE A 104       1.326  -8.156   0.850  1.00  0.110          H  
ATOM   1596  N   PHE A 105       2.279 -11.380   5.941  1.00  0.070          N  
ATOM   1597  CA  PHE A 105       1.930 -12.706   6.442  1.00  0.070          C  
ATOM   1598  C   PHE A 105       0.447 -12.943   6.321  1.00  0.080          C  
ATOM   1599  O   PHE A 105      -0.359 -12.137   6.777  1.00  0.080          O  
ATOM   1600  CB  PHE A 105       2.343 -12.881   7.893  1.00  0.100          C  
ATOM   1601  CG  PHE A 105       3.799 -12.845   8.117  1.00  0.100          C  
ATOM   1602  CD1 PHE A 105       4.417 -11.644   8.374  1.00  0.100          C  
ATOM   1603  CD2 PHE A 105       4.558 -14.000   8.088  1.00  0.100          C  
ATOM   1604  CE1 PHE A 105       5.764 -11.586   8.610  1.00  0.100          C  
ATOM   1605  CE2 PHE A 105       5.911 -13.951   8.316  1.00  0.100          C  
ATOM   1606  CZ  PHE A 105       6.515 -12.742   8.582  1.00  0.100          C  
ATOM   1607  H   PHE A 105       2.147 -10.522   6.485  1.00  0.080          H  
ATOM   1608  HA  PHE A 105       2.436 -13.459   5.845  1.00  0.080          H  
ATOM   1609 1HB  PHE A 105       1.892 -12.123   8.497  1.00  0.120          H  
ATOM   1610 2HB  PHE A 105       1.967 -13.839   8.251  1.00  0.120          H  
ATOM   1611  HD1 PHE A 105       3.816 -10.737   8.387  1.00  0.120          H  
ATOM   1612  HD2 PHE A 105       4.073 -14.957   7.885  1.00  0.120          H  
ATOM   1613  HE1 PHE A 105       6.240 -10.627   8.814  1.00  0.120          H  
ATOM   1614  HE2 PHE A 105       6.506 -14.865   8.291  1.00  0.120          H  
ATOM   1615  HZ  PHE A 105       7.587 -12.698   8.766  1.00  0.120          H  
ATOM   1616  N   PHE A 106       0.061 -14.059   5.734  1.00  0.100          N  
ATOM   1617  CA  PHE A 106      -1.347 -14.324   5.589  1.00  0.130          C  
ATOM   1618  C   PHE A 106      -1.770 -15.324   6.651  1.00  0.130          C  
ATOM   1619  O   PHE A 106      -1.189 -16.406   6.774  1.00  0.130          O  
ATOM   1620  CB  PHE A 106      -1.616 -14.812   4.175  1.00  0.170          C  
ATOM   1621  CG  PHE A 106      -1.330 -13.760   3.139  1.00  0.170          C  
ATOM   1622  CD1 PHE A 106      -0.069 -13.684   2.578  1.00  0.170          C  
ATOM   1623  CD2 PHE A 106      -2.294 -12.858   2.717  1.00  0.170          C  
ATOM   1624  CE1 PHE A 106       0.230 -12.762   1.629  1.00  0.170          C  
ATOM   1625  CE2 PHE A 106      -1.994 -11.921   1.741  1.00  0.170          C  
ATOM   1626  CZ  PHE A 106      -0.733 -11.879   1.201  1.00  0.170          C  
ATOM   1627  H   PHE A 106       0.725 -14.740   5.347  1.00  0.120          H  
ATOM   1628  HA  PHE A 106      -1.908 -13.405   5.746  1.00  0.160          H  
ATOM   1629 1HB  PHE A 106      -0.970 -15.661   3.967  1.00  0.200          H  
ATOM   1630 2HB  PHE A 106      -2.642 -15.140   4.071  1.00  0.200          H  
ATOM   1631  HD1 PHE A 106       0.691 -14.381   2.907  1.00  0.200          H  
ATOM   1632  HD2 PHE A 106      -3.297 -12.896   3.149  1.00  0.200          H  
ATOM   1633  HE1 PHE A 106       1.230 -12.732   1.217  1.00  0.200          H  
ATOM   1634  HE2 PHE A 106      -2.757 -11.214   1.400  1.00  0.200          H  
ATOM   1635  HZ  PHE A 106      -0.495 -11.140   0.438  1.00  0.200          H  
ATOM   1636  N   LYS A 107      -2.755 -14.931   7.453  1.00  0.140          N  
ATOM   1637  CA  LYS A 107      -3.225 -15.762   8.546  1.00  0.170          C  
ATOM   1638  C   LYS A 107      -3.554 -17.166   8.067  1.00  0.180          C  
ATOM   1639  O   LYS A 107      -4.252 -17.356   7.066  1.00  0.180          O  
ATOM   1640  CB  LYS A 107      -4.449 -15.125   9.220  1.00  0.230          C  
ATOM   1641  CG  LYS A 107      -4.980 -15.907  10.438  1.00  0.230          C  
ATOM   1642  CD  LYS A 107      -6.132 -15.190  11.147  1.00  0.230          C  
ATOM   1643  CE  LYS A 107      -6.553 -15.933  12.441  1.00  0.230          C  
ATOM   1644  NZ  LYS A 107      -7.283 -17.236  12.177  1.00  0.230          N  
ATOM   1645  H   LYS A 107      -3.167 -14.001   7.314  1.00  0.170          H  
ATOM   1646  HA  LYS A 107      -2.427 -15.838   9.284  1.00  0.200          H  
ATOM   1647 1HB  LYS A 107      -4.201 -14.108   9.537  1.00  0.270          H  
ATOM   1648 2HB  LYS A 107      -5.258 -15.050   8.495  1.00  0.270          H  
ATOM   1649 1HG  LYS A 107      -5.353 -16.862  10.091  1.00  0.270          H  
ATOM   1650 2HG  LYS A 107      -4.172 -16.091  11.145  1.00  0.270          H  
ATOM   1651 1HD  LYS A 107      -5.829 -14.172  11.400  1.00  0.270          H  
ATOM   1652 2HD  LYS A 107      -6.990 -15.136  10.474  1.00  0.270          H  
ATOM   1653 1HE  LYS A 107      -5.661 -16.147  13.028  1.00  0.270          H  
ATOM   1654 2HE  LYS A 107      -7.206 -15.280  13.019  1.00  0.270          H  
ATOM   1655 1HZ  LYS A 107      -7.530 -17.664  13.053  1.00  0.270          H  
ATOM   1656 2HZ  LYS A 107      -8.118 -17.057  11.650  1.00  0.270          H  
ATOM   1657 3HZ  LYS A 107      -6.702 -17.910  11.644  1.00  0.270          H  
ATOM   1658  N   ASP A 108      -2.999 -18.148   8.783  1.00  0.180          N  
ATOM   1659  CA  ASP A 108      -3.164 -19.576   8.535  1.00  0.170          C  
ATOM   1660  C   ASP A 108      -2.844 -19.948   7.087  1.00  0.150          C  
ATOM   1661  O   ASP A 108      -3.448 -20.869   6.526  1.00  0.170          O  
ATOM   1662  CB  ASP A 108      -4.598 -19.971   8.879  1.00  0.240          C  
ATOM   1663  CG  ASP A 108      -4.937 -19.657  10.344  1.00  0.240          C  
ATOM   1664  OD1 ASP A 108      -4.087 -19.806  11.196  1.00  0.240          O  
ATOM   1665  OD2 ASP A 108      -6.052 -19.219  10.593  1.00  0.240          O  
ATOM   1666  H   ASP A 108      -2.434 -17.885   9.579  1.00  0.220          H  
ATOM   1667  HA  ASP A 108      -2.479 -20.118   9.187  1.00  0.200          H  
ATOM   1668 1HB  ASP A 108      -5.293 -19.437   8.224  1.00  0.290          H  
ATOM   1669 2HB  ASP A 108      -4.737 -21.036   8.706  1.00  0.290          H  
ATOM   1670  N   ASP A 109      -1.847 -19.278   6.521  1.00  0.140          N  
ATOM   1671  CA  ASP A 109      -1.394 -19.439   5.154  1.00  0.140          C  
ATOM   1672  C   ASP A 109       0.071 -18.977   5.090  1.00  0.120          C  
ATOM   1673  O   ASP A 109       0.703 -18.725   6.120  1.00  0.140          O  
ATOM   1674  CB  ASP A 109      -2.322 -18.679   4.170  1.00  0.200          C  
ATOM   1675  CG  ASP A 109      -2.341 -19.286   2.725  1.00  0.200          C  
ATOM   1676  OD1 ASP A 109      -1.401 -20.012   2.430  1.00  0.200          O  
ATOM   1677  OD2 ASP A 109      -3.224 -19.020   1.940  1.00  0.200          O  
ATOM   1678  H   ASP A 109      -1.393 -18.520   7.037  1.00  0.170          H  
ATOM   1679  HA  ASP A 109      -1.426 -20.496   4.895  1.00  0.170          H  
ATOM   1680 1HB  ASP A 109      -3.341 -18.670   4.572  1.00  0.240          H  
ATOM   1681 2HB  ASP A 109      -2.002 -17.657   4.117  1.00  0.240          H  
ATOM   1682  N   GLY A 110       0.633 -18.977   3.903  1.00  0.100          N  
ATOM   1683  CA  GLY A 110       2.035 -18.600   3.693  1.00  0.090          C  
ATOM   1684  C   GLY A 110       2.281 -17.091   3.768  1.00  0.080          C  
ATOM   1685  O   GLY A 110       1.446 -16.318   4.256  1.00  0.110          O  
ATOM   1686  H   GLY A 110       0.029 -19.262   3.139  1.00  0.120          H  
ATOM   1687 1HA  GLY A 110       2.663 -19.115   4.418  1.00  0.110          H  
ATOM   1688 2HA  GLY A 110       2.354 -18.952   2.717  1.00  0.110          H  
ATOM   1689  N   ASN A 111       3.443 -16.661   3.284  1.00  0.090          N  
ATOM   1690  CA  ASN A 111       3.792 -15.247   3.359  1.00  0.080          C  
ATOM   1691  C   ASN A 111       4.531 -14.734   2.130  1.00  0.070          C  
ATOM   1692  O   ASN A 111       5.166 -15.481   1.389  1.00  0.090          O  
ATOM   1693  CB  ASN A 111       4.583 -14.983   4.639  1.00  0.120          C  
ATOM   1694  CG  ASN A 111       5.934 -15.673   4.743  1.00  0.120          C  
ATOM   1695  OD1 ASN A 111       6.940 -15.250   4.162  1.00  0.120          O  
ATOM   1696  ND2 ASN A 111       5.967 -16.742   5.511  1.00  0.120          N  
ATOM   1697  H   ASN A 111       4.079 -17.359   2.884  1.00  0.110          H  
ATOM   1698  HA  ASN A 111       2.871 -14.674   3.419  1.00  0.100          H  
ATOM   1699 1HB  ASN A 111       4.751 -13.912   4.750  1.00  0.140          H  
ATOM   1700 2HB  ASN A 111       3.979 -15.301   5.480  1.00  0.140          H  
ATOM   1701 1HD2 ASN A 111       6.828 -17.238   5.654  1.00  0.140          H  
ATOM   1702 2HD2 ASN A 111       5.134 -17.053   5.968  1.00  0.140          H  
ATOM   1703  N   TYR A 112       4.427 -13.438   1.893  1.00  0.080          N  
ATOM   1704  CA  TYR A 112       5.141 -12.829   0.784  1.00  0.080          C  
ATOM   1705  C   TYR A 112       6.290 -11.981   1.248  1.00  0.070          C  
ATOM   1706  O   TYR A 112       6.190 -11.256   2.233  1.00  0.080          O  
ATOM   1707  CB  TYR A 112       4.254 -11.891  -0.046  1.00  0.110          C  
ATOM   1708  CG  TYR A 112       3.122 -12.465  -0.909  1.00  0.110          C  
ATOM   1709  CD1 TYR A 112       2.054 -11.639  -1.222  1.00  0.110          C  
ATOM   1710  CD2 TYR A 112       3.138 -13.748  -1.401  1.00  0.110          C  
ATOM   1711  CE1 TYR A 112       1.022 -12.089  -1.996  1.00  0.110          C  
ATOM   1712  CE2 TYR A 112       2.089 -14.200  -2.178  1.00  0.110          C  
ATOM   1713  CZ  TYR A 112       1.041 -13.371  -2.468  1.00  0.110          C  
ATOM   1714  OH  TYR A 112       0.008 -13.813  -3.223  1.00  0.110          O  
ATOM   1715  H   TYR A 112       3.865 -12.878   2.534  1.00  0.100          H  
ATOM   1716  HA  TYR A 112       5.560 -13.605   0.152  1.00  0.100          H  
ATOM   1717 1HB  TYR A 112       3.814 -11.190   0.615  1.00  0.130          H  
ATOM   1718 2HB  TYR A 112       4.901 -11.311  -0.674  1.00  0.130          H  
ATOM   1719  HD1 TYR A 112       2.027 -10.626  -0.851  1.00  0.130          H  
ATOM   1720  HD2 TYR A 112       3.953 -14.401  -1.180  1.00  0.130          H  
ATOM   1721  HE1 TYR A 112       0.191 -11.425  -2.229  1.00  0.130          H  
ATOM   1722  HE2 TYR A 112       2.095 -15.218  -2.557  1.00  0.130          H  
ATOM   1723  HH  TYR A 112       0.130 -14.747  -3.407  1.00  0.130          H  
ATOM   1724  N   LYS A 113       7.357 -11.998   0.483  1.00  0.060          N  
ATOM   1725  CA  LYS A 113       8.452 -11.081   0.705  1.00  0.070          C  
ATOM   1726  C   LYS A 113       8.667 -10.291  -0.567  1.00  0.060          C  
ATOM   1727  O   LYS A 113       8.761 -10.850  -1.666  1.00  0.100          O  
ATOM   1728  CB  LYS A 113       9.722 -11.814   1.142  1.00  0.090          C  
ATOM   1729  CG  LYS A 113       9.601 -12.482   2.509  1.00  0.090          C  
ATOM   1730  CD  LYS A 113      10.917 -13.090   2.972  1.00  0.090          C  
ATOM   1731  CE  LYS A 113      10.768 -13.724   4.354  1.00  0.090          C  
ATOM   1732  NZ  LYS A 113      12.067 -14.268   4.868  1.00  0.090          N  
ATOM   1733  H   LYS A 113       7.407 -12.692  -0.265  1.00  0.070          H  
ATOM   1734  HA  LYS A 113       8.180 -10.373   1.488  1.00  0.080          H  
ATOM   1735 1HB  LYS A 113       9.968 -12.585   0.407  1.00  0.110          H  
ATOM   1736 2HB  LYS A 113      10.553 -11.110   1.177  1.00  0.110          H  
ATOM   1737 1HG  LYS A 113       9.287 -11.731   3.230  1.00  0.110          H  
ATOM   1738 2HG  LYS A 113       8.837 -13.262   2.469  1.00  0.110          H  
ATOM   1739 1HD  LYS A 113      11.235 -13.852   2.260  1.00  0.110          H  
ATOM   1740 2HD  LYS A 113      11.680 -12.315   3.018  1.00  0.110          H  
ATOM   1741 1HE  LYS A 113      10.397 -12.973   5.052  1.00  0.110          H  
ATOM   1742 2HE  LYS A 113      10.043 -14.535   4.297  1.00  0.110          H  
ATOM   1743 1HZ  LYS A 113      11.921 -14.675   5.781  1.00  0.110          H  
ATOM   1744 2HZ  LYS A 113      12.430 -14.975   4.243  1.00  0.110          H  
ATOM   1745 3HZ  LYS A 113      12.739 -13.516   4.940  1.00  0.110          H  
ATOM   1746  N   THR A 114       8.750  -8.982  -0.438  1.00  0.090          N  
ATOM   1747  CA  THR A 114       8.946  -8.184  -1.624  1.00  0.130          C  
ATOM   1748  C   THR A 114       9.854  -6.996  -1.433  1.00  0.090          C  
ATOM   1749  O   THR A 114      10.016  -6.461  -0.329  1.00  0.100          O  
ATOM   1750  CB  THR A 114       7.602  -7.724  -2.212  1.00  0.170          C  
ATOM   1751  OG1 THR A 114       7.852  -7.054  -3.443  1.00  0.170          O  
ATOM   1752  CG2 THR A 114       6.864  -6.799  -1.262  1.00  0.170          C  
ATOM   1753  H   THR A 114       8.629  -8.547   0.479  1.00  0.110          H  
ATOM   1754  HA  THR A 114       9.421  -8.818  -2.365  1.00  0.160          H  
ATOM   1755  HB  THR A 114       6.991  -8.592  -2.407  1.00  0.200          H  
ATOM   1756  HG1 THR A 114       8.254  -7.707  -4.056  1.00  0.200          H  
ATOM   1757 1HG2 THR A 114       5.926  -6.507  -1.718  1.00  0.200          H  
ATOM   1758 2HG2 THR A 114       6.667  -7.321  -0.324  1.00  0.200          H  
ATOM   1759 3HG2 THR A 114       7.464  -5.912  -1.063  1.00  0.200          H  
ATOM   1760  N   ARG A 115      10.463  -6.608  -2.540  1.00  0.100          N  
ATOM   1761  CA  ARG A 115      11.308  -5.434  -2.635  1.00  0.110          C  
ATOM   1762  C   ARG A 115      10.953  -4.647  -3.878  1.00  0.100          C  
ATOM   1763  O   ARG A 115      10.820  -5.216  -4.963  1.00  0.130          O  
ATOM   1764  CB  ARG A 115      12.777  -5.821  -2.677  1.00  0.150          C  
ATOM   1765  CG  ARG A 115      13.746  -4.653  -2.784  1.00  0.150          C  
ATOM   1766  CD  ARG A 115      15.145  -5.104  -2.714  1.00  0.150          C  
ATOM   1767  NE  ARG A 115      16.065  -3.983  -2.776  1.00  0.150          N  
ATOM   1768  CZ  ARG A 115      16.538  -3.412  -3.911  1.00  0.150          C  
ATOM   1769  NH1 ARG A 115      16.170  -3.862  -5.095  1.00  0.150          N  
ATOM   1770  NH2 ARG A 115      17.375  -2.389  -3.829  1.00  0.150          N  
ATOM   1771  H   ARG A 115      10.275  -7.163  -3.380  1.00  0.120          H  
ATOM   1772  HA  ARG A 115      11.138  -4.809  -1.765  1.00  0.130          H  
ATOM   1773 1HB  ARG A 115      13.027  -6.373  -1.773  1.00  0.180          H  
ATOM   1774 2HB  ARG A 115      12.954  -6.482  -3.527  1.00  0.180          H  
ATOM   1775 1HG  ARG A 115      13.606  -4.150  -3.739  1.00  0.180          H  
ATOM   1776 2HG  ARG A 115      13.569  -3.943  -1.982  1.00  0.180          H  
ATOM   1777 1HD  ARG A 115      15.300  -5.609  -1.756  1.00  0.180          H  
ATOM   1778 2HD  ARG A 115      15.365  -5.796  -3.523  1.00  0.180          H  
ATOM   1779  HE  ARG A 115      16.380  -3.600  -1.885  1.00  0.180          H  
ATOM   1780 1HH1 ARG A 115      15.531  -4.642  -5.170  1.00  0.180          H  
ATOM   1781 2HH1 ARG A 115      16.526  -3.428  -5.937  1.00  0.180          H  
ATOM   1782 1HH2 ARG A 115      17.658  -2.042  -2.921  1.00  0.180          H  
ATOM   1783 2HH2 ARG A 115      17.731  -1.955  -4.669  1.00  0.180          H  
ATOM   1784  N   ALA A 116      10.850  -3.332  -3.760  1.00  0.090          N  
ATOM   1785  CA  ALA A 116      10.561  -2.563  -4.949  1.00  0.100          C  
ATOM   1786  C   ALA A 116      11.284  -1.236  -5.011  1.00  0.100          C  
ATOM   1787  O   ALA A 116      11.396  -0.492  -4.033  1.00  0.160          O  
ATOM   1788  CB  ALA A 116       9.074  -2.305  -5.045  1.00  0.140          C  
ATOM   1789  H   ALA A 116      10.929  -2.899  -2.842  1.00  0.110          H  
ATOM   1790  HA  ALA A 116      10.885  -3.152  -5.792  1.00  0.120          H  
ATOM   1791 1HB  ALA A 116       8.893  -1.781  -5.965  1.00  0.160          H  
ATOM   1792 2HB  ALA A 116       8.545  -3.245  -5.045  1.00  0.160          H  
ATOM   1793 3HB  ALA A 116       8.747  -1.703  -4.202  1.00  0.160          H  
ATOM   1794  N   GLU A 117      11.742  -0.924  -6.207  1.00  0.110          N  
ATOM   1795  CA  GLU A 117      12.432   0.321  -6.482  1.00  0.110          C  
ATOM   1796  C   GLU A 117      11.456   1.304  -7.112  1.00  0.100          C  
ATOM   1797  O   GLU A 117      10.933   1.056  -8.205  1.00  0.090          O  
ATOM   1798  CB  GLU A 117      13.630   0.011  -7.399  1.00  0.150          C  
ATOM   1799  CG  GLU A 117      14.537   1.158  -7.771  1.00  0.150          C  
ATOM   1800  CD  GLU A 117      15.694   0.695  -8.644  1.00  0.150          C  
ATOM   1801  OE1 GLU A 117      15.728  -0.467  -8.959  1.00  0.150          O  
ATOM   1802  OE2 GLU A 117      16.547   1.496  -8.994  1.00  0.150          O  
ATOM   1803  H   GLU A 117      11.595  -1.605  -6.960  1.00  0.130          H  
ATOM   1804  HA  GLU A 117      12.795   0.748  -5.546  1.00  0.130          H  
ATOM   1805 1HB  GLU A 117      14.252  -0.745  -6.920  1.00  0.180          H  
ATOM   1806 2HB  GLU A 117      13.262  -0.418  -8.325  1.00  0.180          H  
ATOM   1807 1HG  GLU A 117      13.968   1.940  -8.280  1.00  0.180          H  
ATOM   1808 2HG  GLU A 117      14.941   1.560  -6.861  1.00  0.180          H  
ATOM   1809  N   VAL A 118      11.182   2.413  -6.421  1.00  0.110          N  
ATOM   1810  CA  VAL A 118      10.218   3.370  -6.948  1.00  0.110          C  
ATOM   1811  C   VAL A 118      10.942   4.688  -7.211  1.00  0.100          C  
ATOM   1812  O   VAL A 118      11.471   5.317  -6.291  1.00  0.090          O  
ATOM   1813  CB  VAL A 118       9.040   3.537  -5.968  1.00  0.150          C  
ATOM   1814  CG1 VAL A 118       7.995   4.522  -6.530  1.00  0.150          C  
ATOM   1815  CG2 VAL A 118       8.412   2.182  -5.706  1.00  0.150          C  
ATOM   1816  H   VAL A 118      11.639   2.586  -5.519  1.00  0.130          H  
ATOM   1817  HA  VAL A 118       9.826   2.996  -7.880  1.00  0.130          H  
ATOM   1818  HB  VAL A 118       9.416   3.944  -5.038  1.00  0.180          H  
ATOM   1819 1HG1 VAL A 118       7.178   4.633  -5.827  1.00  0.180          H  
ATOM   1820 2HG1 VAL A 118       8.441   5.467  -6.694  1.00  0.180          H  
ATOM   1821 3HG1 VAL A 118       7.608   4.136  -7.476  1.00  0.180          H  
ATOM   1822 1HG2 VAL A 118       7.590   2.290  -5.005  1.00  0.180          H  
ATOM   1823 2HG2 VAL A 118       8.051   1.798  -6.631  1.00  0.180          H  
ATOM   1824 3HG2 VAL A 118       9.149   1.496  -5.289  1.00  0.180          H  
ATOM   1825  N   LYS A 119      10.974   5.094  -8.480  1.00  0.100          N  
ATOM   1826  CA  LYS A 119      11.754   6.269  -8.897  1.00  0.100          C  
ATOM   1827  C   LYS A 119      11.311   6.817 -10.237  1.00  0.100          C  
ATOM   1828  O   LYS A 119      10.516   6.184 -10.931  1.00  0.110          O  
ATOM   1829  CB  LYS A 119      13.220   5.891  -9.026  1.00  0.140          C  
ATOM   1830  CG  LYS A 119      13.466   4.865 -10.119  1.00  0.140          C  
ATOM   1831  CD  LYS A 119      14.901   4.446 -10.192  1.00  0.140          C  
ATOM   1832  CE  LYS A 119      15.107   3.500 -11.366  1.00  0.140          C  
ATOM   1833  NZ  LYS A 119      16.480   2.988 -11.426  1.00  0.140          N  
ATOM   1834  H   LYS A 119      10.468   4.516  -9.164  1.00  0.120          H  
ATOM   1835  HA  LYS A 119      11.645   7.054  -8.155  1.00  0.120          H  
ATOM   1836 1HB  LYS A 119      13.815   6.783  -9.242  1.00  0.170          H  
ATOM   1837 2HB  LYS A 119      13.580   5.478  -8.088  1.00  0.170          H  
ATOM   1838 1HG  LYS A 119      12.851   3.983  -9.931  1.00  0.170          H  
ATOM   1839 2HG  LYS A 119      13.184   5.279 -11.089  1.00  0.170          H  
ATOM   1840 1HD  LYS A 119      15.530   5.327 -10.323  1.00  0.170          H  
ATOM   1841 2HD  LYS A 119      15.193   3.943  -9.267  1.00  0.170          H  
ATOM   1842 1HE  LYS A 119      14.419   2.658 -11.274  1.00  0.170          H  
ATOM   1843 2HE  LYS A 119      14.891   4.034 -12.290  1.00  0.170          H  
ATOM   1844 1HZ  LYS A 119      16.575   2.363 -12.211  1.00  0.170          H  
ATOM   1845 2HZ  LYS A 119      17.135   3.744 -11.515  1.00  0.170          H  
ATOM   1846 3HZ  LYS A 119      16.654   2.470 -10.549  1.00  0.170          H  
ATOM   1847  N   PHE A 120      11.832   7.976 -10.633  1.00  0.110          N  
ATOM   1848  CA  PHE A 120      11.534   8.441 -11.983  1.00  0.110          C  
ATOM   1849  C   PHE A 120      12.571   8.056 -13.018  1.00  0.130          C  
ATOM   1850  O   PHE A 120      13.781   8.084 -12.777  1.00  0.150          O  
ATOM   1851  CB  PHE A 120      11.364   9.949 -12.045  1.00  0.150          C  
ATOM   1852  CG  PHE A 120      10.082  10.441 -11.548  1.00  0.150          C  
ATOM   1853  CD1 PHE A 120       9.873  10.672 -10.234  1.00  0.150          C  
ATOM   1854  CD2 PHE A 120       9.076  10.716 -12.446  1.00  0.150          C  
ATOM   1855  CE1 PHE A 120       8.682  11.168  -9.795  1.00  0.150          C  
ATOM   1856  CE2 PHE A 120       7.883  11.214 -12.023  1.00  0.150          C  
ATOM   1857  CZ  PHE A 120       7.677  11.446 -10.688  1.00  0.150          C  
ATOM   1858  H   PHE A 120      12.473   8.507 -10.028  1.00  0.130          H  
ATOM   1859  HA  PHE A 120      10.591   7.998 -12.295  1.00  0.130          H  
ATOM   1860 1HB  PHE A 120      12.158  10.422 -11.468  1.00  0.180          H  
ATOM   1861 2HB  PHE A 120      11.476  10.276 -13.085  1.00  0.180          H  
ATOM   1862  HD1 PHE A 120      10.662  10.455  -9.543  1.00  0.180          H  
ATOM   1863  HD2 PHE A 120       9.249  10.535 -13.517  1.00  0.180          H  
ATOM   1864  HE1 PHE A 120       8.545  11.347  -8.744  1.00  0.180          H  
ATOM   1865  HE2 PHE A 120       7.114  11.431 -12.749  1.00  0.180          H  
ATOM   1866  HZ  PHE A 120       6.724  11.855 -10.341  1.00  0.180          H  
ATOM   1867  N   GLU A 121      12.063   7.740 -14.198  1.00  0.140          N  
ATOM   1868  CA  GLU A 121      12.840   7.490 -15.396  1.00  0.160          C  
ATOM   1869  C   GLU A 121      12.250   8.407 -16.458  1.00  0.170          C  
ATOM   1870  O   GLU A 121      11.164   8.152 -16.993  1.00  0.180          O  
ATOM   1871  CB  GLU A 121      12.800   6.013 -15.808  1.00  0.220          C  
ATOM   1872  CG  GLU A 121      13.489   5.061 -14.809  1.00  0.220          C  
ATOM   1873  CD  GLU A 121      13.430   3.601 -15.225  1.00  0.220          C  
ATOM   1874  OE1 GLU A 121      12.902   3.309 -16.252  1.00  0.220          O  
ATOM   1875  OE2 GLU A 121      13.887   2.750 -14.503  1.00  0.220          O  
ATOM   1876  H   GLU A 121      11.041   7.697 -14.270  1.00  0.170          H  
ATOM   1877  HA  GLU A 121      13.877   7.777 -15.224  1.00  0.190          H  
ATOM   1878 1HB  GLU A 121      11.760   5.696 -15.907  1.00  0.260          H  
ATOM   1879 2HB  GLU A 121      13.276   5.892 -16.779  1.00  0.260          H  
ATOM   1880 1HG  GLU A 121      14.531   5.360 -14.703  1.00  0.260          H  
ATOM   1881 2HG  GLU A 121      13.012   5.175 -13.837  1.00  0.260          H  
ATOM   1882  N   GLY A 122      12.967   9.469 -16.791  1.00  0.180          N  
ATOM   1883  CA  GLY A 122      12.398  10.478 -17.669  1.00  0.190          C  
ATOM   1884  C   GLY A 122      11.198  11.089 -16.947  1.00  0.180          C  
ATOM   1885  O   GLY A 122      11.331  11.524 -15.802  1.00  0.220          O  
ATOM   1886  H   GLY A 122      13.877   9.610 -16.372  1.00  0.220          H  
ATOM   1887 1HA  GLY A 122      13.137  11.247 -17.891  1.00  0.230          H  
ATOM   1888 2HA  GLY A 122      12.085  10.028 -18.611  1.00  0.230          H  
ATOM   1889  N   ASP A 123      10.034  11.144 -17.600  1.00  0.220          N  
ATOM   1890  CA  ASP A 123       8.847  11.713 -16.988  1.00  0.170          C  
ATOM   1891  C   ASP A 123       7.879  10.664 -16.436  1.00  0.140          C  
ATOM   1892  O   ASP A 123       6.781  11.000 -15.987  1.00  0.160          O  
ATOM   1893  CB  ASP A 123       8.169  12.624 -18.007  1.00  0.260          C  
ATOM   1894  CG  ASP A 123       7.846  11.883 -19.290  1.00  0.260          C  
ATOM   1895  OD1 ASP A 123       8.351  10.773 -19.449  1.00  0.260          O  
ATOM   1896  OD2 ASP A 123       7.135  12.410 -20.110  1.00  0.260          O  
ATOM   1897  H   ASP A 123       9.913  10.760 -18.543  1.00  0.260          H  
ATOM   1898  HA  ASP A 123       9.165  12.335 -16.152  1.00  0.200          H  
ATOM   1899 1HB  ASP A 123       7.245  13.022 -17.586  1.00  0.310          H  
ATOM   1900 2HB  ASP A 123       8.819  13.469 -18.235  1.00  0.310          H  
ATOM   1901  N   THR A 124       8.309   9.408 -16.398  1.00  0.140          N  
ATOM   1902  CA  THR A 124       7.458   8.329 -15.923  1.00  0.130          C  
ATOM   1903  C   THR A 124       7.919   7.823 -14.575  1.00  0.120          C  
ATOM   1904  O   THR A 124       9.113   7.621 -14.327  1.00  0.120          O  
ATOM   1905  CB  THR A 124       7.412   7.160 -16.947  1.00  0.190          C  
ATOM   1906  OG1 THR A 124       6.862   7.638 -18.190  1.00  0.190          O  
ATOM   1907  CG2 THR A 124       6.530   5.983 -16.428  1.00  0.190          C  
ATOM   1908  H   THR A 124       9.248   9.181 -16.742  1.00  0.170          H  
ATOM   1909  HA  THR A 124       6.444   8.709 -15.802  1.00  0.160          H  
ATOM   1910  HB  THR A 124       8.426   6.800 -17.126  1.00  0.220          H  
ATOM   1911  HG1 THR A 124       7.493   8.256 -18.605  1.00  0.220          H  
ATOM   1912 1HG2 THR A 124       6.515   5.193 -17.173  1.00  0.220          H  
ATOM   1913 2HG2 THR A 124       6.932   5.583 -15.505  1.00  0.220          H  
ATOM   1914 3HG2 THR A 124       5.519   6.329 -16.256  1.00  0.220          H  
ATOM   1915  N   LEU A 125       6.970   7.637 -13.684  1.00  0.110          N  
ATOM   1916  CA  LEU A 125       7.295   7.079 -12.394  1.00  0.100          C  
ATOM   1917  C   LEU A 125       7.230   5.573 -12.533  1.00  0.090          C  
ATOM   1918  O   LEU A 125       6.242   5.056 -13.060  1.00  0.090          O  
ATOM   1919  CB  LEU A 125       6.291   7.496 -11.350  1.00  0.140          C  
ATOM   1920  CG  LEU A 125       6.527   6.925  -9.966  1.00  0.140          C  
ATOM   1921  CD1 LEU A 125       7.759   7.518  -9.321  1.00  0.140          C  
ATOM   1922  CD2 LEU A 125       5.384   7.145  -9.225  1.00  0.140          C  
ATOM   1923  H   LEU A 125       5.996   7.825 -13.947  1.00  0.130          H  
ATOM   1924  HA  LEU A 125       8.301   7.377 -12.113  1.00  0.120          H  
ATOM   1925 1HB  LEU A 125       6.320   8.579 -11.268  1.00  0.170          H  
ATOM   1926 2HB  LEU A 125       5.295   7.203 -11.691  1.00  0.170          H  
ATOM   1927  HG  LEU A 125       6.682   5.849 -10.037  1.00  0.170          H  
ATOM   1928 1HD1 LEU A 125       7.888   7.080  -8.346  1.00  0.170          H  
ATOM   1929 2HD1 LEU A 125       8.619   7.320  -9.904  1.00  0.170          H  
ATOM   1930 3HD1 LEU A 125       7.636   8.586  -9.221  1.00  0.170          H  
ATOM   1931 1HD2 LEU A 125       5.515   6.695  -8.256  1.00  0.170          H  
ATOM   1932 2HD2 LEU A 125       5.198   8.208  -9.134  1.00  0.170          H  
ATOM   1933 3HD2 LEU A 125       4.585   6.664  -9.755  1.00  0.170          H  
ATOM   1934  N   VAL A 126       8.270   4.871 -12.111  1.00  0.090          N  
ATOM   1935  CA  VAL A 126       8.254   3.430 -12.249  1.00  0.120          C  
ATOM   1936  C   VAL A 126       8.441   2.695 -10.934  1.00  0.110          C  
ATOM   1937  O   VAL A 126       9.289   3.050 -10.117  1.00  0.100          O  
ATOM   1938  CB  VAL A 126       9.320   2.946 -13.271  1.00  0.160          C  
ATOM   1939  CG1 VAL A 126      10.726   3.324 -12.820  1.00  0.160          C  
ATOM   1940  CG2 VAL A 126       9.209   1.406 -13.478  1.00  0.160          C  
ATOM   1941  H   VAL A 126       9.068   5.355 -11.696  1.00  0.110          H  
ATOM   1942  HA  VAL A 126       7.294   3.161 -12.649  1.00  0.140          H  
ATOM   1943  HB  VAL A 126       9.140   3.449 -14.221  1.00  0.190          H  
ATOM   1944 1HG1 VAL A 126      11.421   2.987 -13.566  1.00  0.190          H  
ATOM   1945 2HG1 VAL A 126      10.805   4.403 -12.712  1.00  0.190          H  
ATOM   1946 3HG1 VAL A 126      10.974   2.851 -11.877  1.00  0.190          H  
ATOM   1947 1HG2 VAL A 126       9.941   1.090 -14.217  1.00  0.190          H  
ATOM   1948 2HG2 VAL A 126       9.393   0.888 -12.560  1.00  0.190          H  
ATOM   1949 3HG2 VAL A 126       8.216   1.158 -13.827  1.00  0.190          H  
ATOM   1950  N   ASN A 127       7.623   1.664 -10.751  1.00  0.100          N  
ATOM   1951  CA  ASN A 127       7.681   0.767  -9.597  1.00  0.100          C  
ATOM   1952  C   ASN A 127       8.161  -0.630 -10.035  1.00  0.070          C  
ATOM   1953  O   ASN A 127       7.383  -1.398 -10.611  1.00  0.070          O  
ATOM   1954  CB  ASN A 127       6.321   0.736  -8.900  1.00  0.140          C  
ATOM   1955  CG  ASN A 127       6.264  -0.119  -7.670  1.00  0.140          C  
ATOM   1956  OD1 ASN A 127       7.326  -0.553  -7.254  1.00  0.140          O  
ATOM   1957  ND2 ASN A 127       5.098  -0.382  -7.079  1.00  0.140          N  
ATOM   1958  H   ASN A 127       6.940   1.508 -11.500  1.00  0.120          H  
ATOM   1959  HA  ASN A 127       8.423   1.149  -8.897  1.00  0.120          H  
ATOM   1960 1HB  ASN A 127       6.137   1.730  -8.573  1.00  0.170          H  
ATOM   1961 2HB  ASN A 127       5.553   0.479  -9.585  1.00  0.170          H  
ATOM   1962 1HD2 ASN A 127       5.083  -0.963  -6.259  1.00  0.170          H  
ATOM   1963 2HD2 ASN A 127       4.194  -0.049  -7.424  1.00  0.170          H  
ATOM   1964  N   ARG A 128       9.454  -0.923  -9.821  1.00  0.060          N  
ATOM   1965  CA  ARG A 128      10.070  -2.201 -10.238  1.00  0.060          C  
ATOM   1966  C   ARG A 128      10.086  -3.177  -9.051  1.00  0.100          C  
ATOM   1967  O   ARG A 128      10.795  -2.960  -8.067  1.00  0.230          O  
ATOM   1968  CB  ARG A 128      11.470  -1.977 -10.800  1.00  0.080          C  
ATOM   1969  CG  ARG A 128      11.491  -1.133 -12.086  1.00  0.080          C  
ATOM   1970  CD  ARG A 128      12.834  -1.052 -12.729  1.00  0.080          C  
ATOM   1971  NE  ARG A 128      12.826  -0.191 -13.946  1.00  0.080          N  
ATOM   1972  CZ  ARG A 128      12.439  -0.578 -15.185  1.00  0.080          C  
ATOM   1973  NH1 ARG A 128      11.981  -1.796 -15.434  1.00  0.080          N  
ATOM   1974  NH2 ARG A 128      12.529   0.295 -16.164  1.00  0.080          N  
ATOM   1975  H   ARG A 128      10.020  -0.217  -9.334  1.00  0.070          H  
ATOM   1976  HA  ARG A 128       9.460  -2.644 -11.028  1.00  0.070          H  
ATOM   1977 1HB  ARG A 128      12.079  -1.465 -10.063  1.00  0.100          H  
ATOM   1978 2HB  ARG A 128      11.941  -2.935 -11.012  1.00  0.100          H  
ATOM   1979 1HG  ARG A 128      10.759  -1.518 -12.797  1.00  0.100          H  
ATOM   1980 2HG  ARG A 128      11.232  -0.118 -11.808  1.00  0.100          H  
ATOM   1981 1HD  ARG A 128      13.536  -0.616 -12.013  1.00  0.100          H  
ATOM   1982 2HD  ARG A 128      13.178  -2.046 -13.007  1.00  0.100          H  
ATOM   1983  HE  ARG A 128      13.189   0.778 -13.879  1.00  0.100          H  
ATOM   1984 1HH1 ARG A 128      11.897  -2.481 -14.701  1.00  0.100          H  
ATOM   1985 2HH1 ARG A 128      11.715  -2.045 -16.385  1.00  0.100          H  
ATOM   1986 1HH2 ARG A 128      12.884   1.249 -15.962  1.00  0.100          H  
ATOM   1987 2HH2 ARG A 128      12.249   0.049 -17.099  1.00  0.100          H  
ATOM   1988  N   ILE A 129       9.289  -4.248  -9.137  1.00  0.060          N  
ATOM   1989  CA  ILE A 129       9.023  -5.105  -7.985  1.00  0.080          C  
ATOM   1990  C   ILE A 129       9.493  -6.568  -8.088  1.00  0.060          C  
ATOM   1991  O   ILE A 129       9.202  -7.267  -9.064  1.00  0.090          O  
ATOM   1992  CB  ILE A 129       7.498  -5.198  -7.810  1.00  0.100          C  
ATOM   1993  CG1 ILE A 129       6.843  -3.820  -7.745  1.00  0.100          C  
ATOM   1994  CG2 ILE A 129       7.233  -5.921  -6.452  1.00  0.100          C  
ATOM   1995  CD1 ILE A 129       5.357  -3.883  -7.978  1.00  0.100          C  
ATOM   1996  H   ILE A 129       8.794  -4.427 -10.011  1.00  0.070          H  
ATOM   1997  HA  ILE A 129       9.483  -4.659  -7.107  1.00  0.100          H  
ATOM   1998  HB  ILE A 129       7.055  -5.733  -8.626  1.00  0.120          H  
ATOM   1999 1HG1 ILE A 129       7.018  -3.369  -6.786  1.00  0.120          H  
ATOM   2000 2HG1 ILE A 129       7.255  -3.177  -8.514  1.00  0.120          H  
ATOM   2001 1HG2 ILE A 129       6.196  -5.996  -6.284  1.00  0.120          H  
ATOM   2002 2HG2 ILE A 129       7.643  -6.918  -6.440  1.00  0.120          H  
ATOM   2003 3HG2 ILE A 129       7.681  -5.351  -5.641  1.00  0.120          H  
ATOM   2004 1HD1 ILE A 129       4.952  -2.893  -7.938  1.00  0.120          H  
ATOM   2005 2HD1 ILE A 129       5.155  -4.313  -8.959  1.00  0.120          H  
ATOM   2006 3HD1 ILE A 129       4.891  -4.464  -7.239  1.00  0.120          H  
ATOM   2007  N   GLU A 130      10.180  -7.033  -7.050  1.00  0.050          N  
ATOM   2008  CA  GLU A 130      10.576  -8.435  -6.904  1.00  0.050          C  
ATOM   2009  C   GLU A 130       9.693  -9.100  -5.825  1.00  0.050          C  
ATOM   2010  O   GLU A 130       9.606  -8.595  -4.701  1.00  0.090          O  
ATOM   2011  CB  GLU A 130      12.048  -8.539  -6.505  1.00  0.070          C  
ATOM   2012  CG  GLU A 130      12.551  -9.963  -6.361  1.00  0.070          C  
ATOM   2013  CD  GLU A 130      13.995 -10.052  -5.974  1.00  0.070          C  
ATOM   2014  OE1 GLU A 130      14.612  -9.040  -5.761  1.00  0.070          O  
ATOM   2015  OE2 GLU A 130      14.486 -11.162  -5.904  1.00  0.070          O  
ATOM   2016  H   GLU A 130      10.427  -6.366  -6.318  1.00  0.060          H  
ATOM   2017  HA  GLU A 130      10.417  -8.957  -7.850  1.00  0.060          H  
ATOM   2018 1HB  GLU A 130      12.662  -8.038  -7.252  1.00  0.080          H  
ATOM   2019 2HB  GLU A 130      12.202  -8.024  -5.555  1.00  0.080          H  
ATOM   2020 1HG  GLU A 130      11.960 -10.473  -5.598  1.00  0.080          H  
ATOM   2021 2HG  GLU A 130      12.397 -10.484  -7.306  1.00  0.080          H  
ATOM   2022  N   LEU A 131       9.025 -10.224  -6.142  1.00  0.070          N  
ATOM   2023  CA  LEU A 131       8.150 -10.899  -5.149  1.00  0.100          C  
ATOM   2024  C   LEU A 131       8.363 -12.400  -4.977  1.00  0.130          C  
ATOM   2025  O   LEU A 131       8.297 -13.157  -5.944  1.00  0.190          O  
ATOM   2026  CB  LEU A 131       6.680 -10.728  -5.550  1.00  0.130          C  
ATOM   2027  CG  LEU A 131       5.585 -11.473  -4.741  1.00  0.130          C  
ATOM   2028  CD1 LEU A 131       5.496 -10.944  -3.362  1.00  0.130          C  
ATOM   2029  CD2 LEU A 131       4.264 -11.324  -5.463  1.00  0.130          C  
ATOM   2030  H   LEU A 131       9.101 -10.601  -7.096  1.00  0.080          H  
ATOM   2031  HA  LEU A 131       8.321 -10.430  -4.183  1.00  0.120          H  
ATOM   2032 1HB  LEU A 131       6.445  -9.666  -5.513  1.00  0.150          H  
ATOM   2033 2HB  LEU A 131       6.590 -11.083  -6.554  1.00  0.150          H  
ATOM   2034  HG  LEU A 131       5.827 -12.535  -4.677  1.00  0.150          H  
ATOM   2035 1HD1 LEU A 131       4.729 -11.493  -2.874  1.00  0.150          H  
ATOM   2036 2HD1 LEU A 131       6.435 -11.075  -2.832  1.00  0.150          H  
ATOM   2037 3HD1 LEU A 131       5.238  -9.889  -3.388  1.00  0.150          H  
ATOM   2038 1HD2 LEU A 131       3.482 -11.859  -4.916  1.00  0.150          H  
ATOM   2039 2HD2 LEU A 131       4.001 -10.269  -5.533  1.00  0.150          H  
ATOM   2040 3HD2 LEU A 131       4.365 -11.740  -6.458  1.00  0.150          H  
ATOM   2041  N   LYS A 132       8.519 -12.850  -3.738  1.00  0.080          N  
ATOM   2042  CA  LYS A 132       8.636 -14.282  -3.477  1.00  0.120          C  
ATOM   2043  C   LYS A 132       7.656 -14.762  -2.408  1.00  0.080          C  
ATOM   2044  O   LYS A 132       7.578 -14.202  -1.311  1.00  0.070          O  
ATOM   2045  CB  LYS A 132      10.059 -14.649  -3.041  1.00  0.150          C  
ATOM   2046  CG  LYS A 132      11.137 -14.482  -4.113  1.00  0.150          C  
ATOM   2047  CD  LYS A 132      12.519 -14.888  -3.568  1.00  0.150          C  
ATOM   2048  CE  LYS A 132      13.625 -14.836  -4.645  1.00  0.150          C  
ATOM   2049  NZ  LYS A 132      13.912 -13.446  -5.113  1.00  0.150          N  
ATOM   2050  H   LYS A 132       8.577 -12.176  -2.969  1.00  0.100          H  
ATOM   2051  HA  LYS A 132       8.409 -14.820  -4.393  1.00  0.140          H  
ATOM   2052 1HB  LYS A 132      10.339 -14.036  -2.183  1.00  0.180          H  
ATOM   2053 2HB  LYS A 132      10.071 -15.691  -2.713  1.00  0.180          H  
ATOM   2054 1HG  LYS A 132      10.881 -15.102  -4.976  1.00  0.180          H  
ATOM   2055 2HG  LYS A 132      11.159 -13.441  -4.430  1.00  0.180          H  
ATOM   2056 1HD  LYS A 132      12.795 -14.216  -2.754  1.00  0.180          H  
ATOM   2057 2HD  LYS A 132      12.467 -15.902  -3.172  1.00  0.180          H  
ATOM   2058 1HE  LYS A 132      14.538 -15.260  -4.230  1.00  0.180          H  
ATOM   2059 2HE  LYS A 132      13.315 -15.436  -5.500  1.00  0.180          H  
ATOM   2060 1HZ  LYS A 132      14.641 -13.447  -5.817  1.00  0.180          H  
ATOM   2061 2HZ  LYS A 132      13.083 -13.038  -5.518  1.00  0.180          H  
ATOM   2062 3HZ  LYS A 132      14.216 -12.860  -4.347  1.00  0.180          H  
ATOM   2063  N   GLY A 133       6.867 -15.782  -2.738  1.00  0.090          N  
ATOM   2064  CA  GLY A 133       5.939 -16.349  -1.776  1.00  0.090          C  
ATOM   2065  C   GLY A 133       6.490 -17.622  -1.167  1.00  0.090          C  
ATOM   2066  O   GLY A 133       6.944 -18.541  -1.867  1.00  0.090          O  
ATOM   2067  H   GLY A 133       6.960 -16.196  -3.659  1.00  0.110          H  
ATOM   2068 1HA  GLY A 133       5.772 -15.631  -0.983  1.00  0.110          H  
ATOM   2069 2HA  GLY A 133       4.986 -16.537  -2.237  1.00  0.110          H  
ATOM   2070  N   ILE A 134       6.316 -17.727   0.138  1.00  0.090          N  
ATOM   2071  CA  ILE A 134       6.791 -18.834   0.936  1.00  0.090          C  
ATOM   2072  C   ILE A 134       5.710 -19.602   1.691  1.00  0.090          C  
ATOM   2073  O   ILE A 134       4.857 -19.017   2.362  1.00  0.100          O  
ATOM   2074  CB  ILE A 134       7.821 -18.265   1.946  1.00  0.130          C  
ATOM   2075  CG1 ILE A 134       9.006 -17.608   1.161  1.00  0.130          C  
ATOM   2076  CG2 ILE A 134       8.311 -19.355   2.915  1.00  0.130          C  
ATOM   2077  CD1 ILE A 134       9.928 -16.775   2.010  1.00  0.130          C  
ATOM   2078  H   ILE A 134       5.921 -16.921   0.623  1.00  0.110          H  
ATOM   2079  HA  ILE A 134       7.297 -19.535   0.273  1.00  0.110          H  
ATOM   2080  HB  ILE A 134       7.345 -17.467   2.520  1.00  0.150          H  
ATOM   2081 1HG1 ILE A 134       9.582 -18.389   0.672  1.00  0.150          H  
ATOM   2082 2HG1 ILE A 134       8.613 -16.942   0.405  1.00  0.150          H  
ATOM   2083 1HG2 ILE A 134       9.013 -18.944   3.625  1.00  0.150          H  
ATOM   2084 2HG2 ILE A 134       7.475 -19.758   3.473  1.00  0.150          H  
ATOM   2085 3HG2 ILE A 134       8.793 -20.160   2.360  1.00  0.150          H  
ATOM   2086 1HD1 ILE A 134      10.705 -16.346   1.378  1.00  0.150          H  
ATOM   2087 2HD1 ILE A 134       9.348 -15.973   2.470  1.00  0.150          H  
ATOM   2088 3HD1 ILE A 134      10.391 -17.376   2.780  1.00  0.150          H  
ATOM   2089  N   ASP A 135       5.755 -20.928   1.574  1.00  0.090          N  
ATOM   2090  CA  ASP A 135       4.876 -21.851   2.296  1.00  0.100          C  
ATOM   2091  C   ASP A 135       3.378 -21.594   2.191  1.00  0.100          C  
ATOM   2092  O   ASP A 135       2.669 -21.644   3.199  1.00  0.110          O  
ATOM   2093  CB  ASP A 135       5.279 -21.901   3.770  1.00  0.140          C  
ATOM   2094  CG  ASP A 135       6.703 -22.445   3.958  1.00  0.140          C  
ATOM   2095  OD1 ASP A 135       7.111 -23.288   3.181  1.00  0.140          O  
ATOM   2096  OD2 ASP A 135       7.371 -22.009   4.869  1.00  0.140          O  
ATOM   2097  H   ASP A 135       6.468 -21.319   0.969  1.00  0.110          H  
ATOM   2098  HA  ASP A 135       5.052 -22.844   1.881  1.00  0.120          H  
ATOM   2099 1HB  ASP A 135       5.210 -20.903   4.207  1.00  0.160          H  
ATOM   2100 2HB  ASP A 135       4.588 -22.543   4.315  1.00  0.160          H  
ATOM   2101  N   PHE A 136       2.896 -21.320   0.988  1.00  0.090          N  
ATOM   2102  CA  PHE A 136       1.461 -21.123   0.785  1.00  0.090          C  
ATOM   2103  C   PHE A 136       0.756 -22.443   0.637  1.00  0.100          C  
ATOM   2104  O   PHE A 136       1.310 -23.407   0.108  1.00  0.120          O  
ATOM   2105  CB  PHE A 136       1.164 -20.227  -0.412  1.00  0.130          C  
ATOM   2106  CG  PHE A 136       1.371 -18.825  -0.122  1.00  0.130          C  
ATOM   2107  CD1 PHE A 136       2.574 -18.236  -0.303  1.00  0.130          C  
ATOM   2108  CD2 PHE A 136       0.316 -18.069   0.360  1.00  0.130          C  
ATOM   2109  CE1 PHE A 136       2.721 -16.928  -0.011  1.00  0.130          C  
ATOM   2110  CE2 PHE A 136       0.483 -16.756   0.655  1.00  0.130          C  
ATOM   2111  CZ  PHE A 136       1.681 -16.189   0.469  1.00  0.130          C  
ATOM   2112  H   PHE A 136       3.541 -21.284   0.195  1.00  0.110          H  
ATOM   2113  HA  PHE A 136       1.047 -20.638   1.665  1.00  0.110          H  
ATOM   2114 1HB  PHE A 136       1.807 -20.498  -1.237  1.00  0.150          H  
ATOM   2115 2HB  PHE A 136       0.129 -20.370  -0.721  1.00  0.150          H  
ATOM   2116  HD1 PHE A 136       3.420 -18.821  -0.677  1.00  0.150          H  
ATOM   2117  HD2 PHE A 136      -0.663 -18.543   0.511  1.00  0.150          H  
ATOM   2118  HE1 PHE A 136       3.668 -16.467  -0.147  1.00  0.150          H  
ATOM   2119  HE2 PHE A 136      -0.330 -16.170   1.041  1.00  0.150          H  
ATOM   2120  HZ  PHE A 136       1.823 -15.143   0.708  1.00  0.150          H  
ATOM   2121  N   LYS A 137      -0.484 -22.499   1.086  1.00  0.100          N  
ATOM   2122  CA  LYS A 137      -1.235 -23.723   0.913  1.00  0.110          C  
ATOM   2123  C   LYS A 137      -1.743 -23.796  -0.517  1.00  0.100          C  
ATOM   2124  O   LYS A 137      -2.398 -22.872  -0.994  1.00  0.090          O  
ATOM   2125  CB  LYS A 137      -2.390 -23.779   1.904  1.00  0.150          C  
ATOM   2126  CG  LYS A 137      -1.980 -23.888   3.359  1.00  0.150          C  
ATOM   2127  CD  LYS A 137      -3.211 -24.009   4.249  1.00  0.150          C  
ATOM   2128  CE  LYS A 137      -2.848 -24.072   5.721  1.00  0.150          C  
ATOM   2129  NZ  LYS A 137      -4.057 -24.260   6.578  1.00  0.150          N  
ATOM   2130  H   LYS A 137      -0.908 -21.664   1.524  1.00  0.120          H  
ATOM   2131  HA  LYS A 137      -0.576 -24.574   1.086  1.00  0.130          H  
ATOM   2132 1HB  LYS A 137      -2.947 -22.867   1.827  1.00  0.180          H  
ATOM   2133 2HB  LYS A 137      -3.061 -24.608   1.654  1.00  0.180          H  
ATOM   2134 1HG  LYS A 137      -1.338 -24.757   3.494  1.00  0.180          H  
ATOM   2135 2HG  LYS A 137      -1.419 -22.992   3.641  1.00  0.180          H  
ATOM   2136 1HD  LYS A 137      -3.849 -23.136   4.090  1.00  0.180          H  
ATOM   2137 2HD  LYS A 137      -3.773 -24.904   3.981  1.00  0.180          H  
ATOM   2138 1HE  LYS A 137      -2.158 -24.896   5.893  1.00  0.180          H  
ATOM   2139 2HE  LYS A 137      -2.359 -23.139   6.000  1.00  0.180          H  
ATOM   2140 1HZ  LYS A 137      -3.780 -24.286   7.547  1.00  0.180          H  
ATOM   2141 2HZ  LYS A 137      -4.719 -23.500   6.437  1.00  0.180          H  
ATOM   2142 3HZ  LYS A 137      -4.504 -25.128   6.334  1.00  0.180          H  
ATOM   2143  N   GLU A 138      -1.517 -24.918  -1.196  1.00  0.110          N  
ATOM   2144  CA  GLU A 138      -1.938 -25.045  -2.598  1.00  0.110          C  
ATOM   2145  C   GLU A 138      -3.455 -24.941  -2.745  1.00  0.120          C  
ATOM   2146  O   GLU A 138      -3.964 -24.524  -3.783  1.00  0.120          O  
ATOM   2147  CB  GLU A 138      -1.426 -26.356  -3.199  1.00  0.150          C  
ATOM   2148  CG  GLU A 138       0.112 -26.421  -3.375  1.00  0.150          C  
ATOM   2149  CD  GLU A 138       0.684 -25.393  -4.354  1.00  0.150          C  
ATOM   2150  OE1 GLU A 138       0.199 -25.289  -5.458  1.00  0.150          O  
ATOM   2151  OE2 GLU A 138       1.610 -24.708  -3.994  1.00  0.150          O  
ATOM   2152  H   GLU A 138      -0.993 -25.661  -0.756  1.00  0.130          H  
ATOM   2153  HA  GLU A 138      -1.491 -24.229  -3.164  1.00  0.130          H  
ATOM   2154 1HB  GLU A 138      -1.730 -27.189  -2.564  1.00  0.180          H  
ATOM   2155 2HB  GLU A 138      -1.883 -26.508  -4.176  1.00  0.180          H  
ATOM   2156 1HG  GLU A 138       0.578 -26.262  -2.403  1.00  0.180          H  
ATOM   2157 2HG  GLU A 138       0.380 -27.421  -3.713  1.00  0.180          H  
ATOM   2158  N   ASP A 139      -4.183 -25.399  -1.730  1.00  0.130          N  
ATOM   2159  CA  ASP A 139      -5.627 -25.356  -1.682  1.00  0.140          C  
ATOM   2160  C   ASP A 139      -6.144 -24.321  -0.671  1.00  0.130          C  
ATOM   2161  O   ASP A 139      -7.295 -24.398  -0.217  1.00  0.150          O  
ATOM   2162  CB  ASP A 139      -6.131 -26.764  -1.381  1.00  0.190          C  
ATOM   2163  CG  ASP A 139      -5.529 -27.303  -0.091  1.00  0.190          C  
ATOM   2164  OD1 ASP A 139      -4.574 -26.693   0.385  1.00  0.190          O  
ATOM   2165  OD2 ASP A 139      -5.981 -28.312   0.396  1.00  0.190          O  
ATOM   2166  H   ASP A 139      -3.737 -25.821  -0.910  1.00  0.160          H  
ATOM   2167  HA  ASP A 139      -5.992 -25.069  -2.668  1.00  0.170          H  
ATOM   2168 1HB  ASP A 139      -7.216 -26.758  -1.293  1.00  0.230          H  
ATOM   2169 2HB  ASP A 139      -5.867 -27.430  -2.203  1.00  0.230          H  
ATOM   2170  N   GLY A 140      -5.301 -23.343  -0.320  1.00  0.120          N  
ATOM   2171  CA  GLY A 140      -5.674 -22.313   0.637  1.00  0.120          C  
ATOM   2172  C   GLY A 140      -6.393 -21.185  -0.057  1.00  0.110          C  
ATOM   2173  O   GLY A 140      -6.722 -21.280  -1.238  1.00  0.200          O  
ATOM   2174  H   GLY A 140      -4.362 -23.308  -0.721  1.00  0.140          H  
ATOM   2175 1HA  GLY A 140      -6.301 -22.739   1.419  1.00  0.140          H  
ATOM   2176 2HA  GLY A 140      -4.781 -21.919   1.114  1.00  0.140          H  
ATOM   2177  N   ASN A 141      -6.605 -20.080   0.648  1.00  0.090          N  
ATOM   2178  CA  ASN A 141      -7.353 -18.982   0.050  1.00  0.080          C  
ATOM   2179  C   ASN A 141      -6.596 -18.279  -1.070  1.00  0.080          C  
ATOM   2180  O   ASN A 141      -7.194 -17.782  -2.032  1.00  0.120          O  
ATOM   2181  CB  ASN A 141      -7.748 -17.996   1.123  1.00  0.120          C  
ATOM   2182  CG  ASN A 141      -8.807 -18.546   2.011  1.00  0.120          C  
ATOM   2183  OD1 ASN A 141      -9.669 -19.331   1.604  1.00  0.120          O  
ATOM   2184  ND2 ASN A 141      -8.730 -18.194   3.250  1.00  0.120          N  
ATOM   2185  H   ASN A 141      -6.279 -20.019   1.607  1.00  0.110          H  
ATOM   2186  HA  ASN A 141      -8.249 -19.402  -0.389  1.00  0.100          H  
ATOM   2187 1HB  ASN A 141      -6.876 -17.720   1.722  1.00  0.140          H  
ATOM   2188 2HB  ASN A 141      -8.121 -17.097   0.654  1.00  0.140          H  
ATOM   2189 1HD2 ASN A 141      -9.379 -18.567   3.916  1.00  0.140          H  
ATOM   2190 2HD2 ASN A 141      -7.998 -17.560   3.559  1.00  0.140          H  
ATOM   2191  N   ILE A 142      -5.272 -18.275  -0.989  1.00  0.080          N  
ATOM   2192  CA  ILE A 142      -4.498 -17.597  -2.012  1.00  0.070          C  
ATOM   2193  C   ILE A 142      -4.222 -18.478  -3.217  1.00  0.060          C  
ATOM   2194  O   ILE A 142      -4.675 -18.172  -4.312  1.00  0.070          O  
ATOM   2195  CB  ILE A 142      -3.251 -16.998  -1.359  1.00  0.100          C  
ATOM   2196  CG1 ILE A 142      -3.808 -15.909  -0.419  1.00  0.100          C  
ATOM   2197  CG2 ILE A 142      -2.188 -16.479  -2.387  1.00  0.100          C  
ATOM   2198  CD1 ILE A 142      -2.895 -15.352   0.526  1.00  0.100          C  
ATOM   2199  H   ILE A 142      -4.805 -18.701  -0.186  1.00  0.100          H  
ATOM   2200  HA  ILE A 142      -5.089 -16.756  -2.362  1.00  0.080          H  
ATOM   2201  HB  ILE A 142      -2.788 -17.759  -0.725  1.00  0.120          H  
ATOM   2202 1HG1 ILE A 142      -4.196 -15.108  -1.035  1.00  0.120          H  
ATOM   2203 2HG1 ILE A 142      -4.629 -16.323   0.156  1.00  0.120          H  
ATOM   2204 1HG2 ILE A 142      -1.335 -16.061  -1.855  1.00  0.120          H  
ATOM   2205 2HG2 ILE A 142      -1.841 -17.299  -3.013  1.00  0.120          H  
ATOM   2206 3HG2 ILE A 142      -2.621 -15.718  -3.007  1.00  0.120          H  
ATOM   2207 1HD1 ILE A 142      -3.443 -14.626   1.097  1.00  0.120          H  
ATOM   2208 2HD1 ILE A 142      -2.534 -16.143   1.187  1.00  0.120          H  
ATOM   2209 3HD1 ILE A 142      -2.060 -14.871   0.024  1.00  0.120          H  
ATOM   2210  N   LEU A 143      -3.594 -19.622  -3.049  1.00  0.080          N  
ATOM   2211  CA  LEU A 143      -3.328 -20.394  -4.258  1.00  0.080          C  
ATOM   2212  C   LEU A 143      -4.570 -21.133  -4.764  1.00  0.090          C  
ATOM   2213  O   LEU A 143      -4.590 -21.591  -5.905  1.00  0.130          O  
ATOM   2214  CB  LEU A 143      -2.139 -21.334  -4.059  1.00  0.110          C  
ATOM   2215  CG  LEU A 143      -0.729 -20.657  -3.852  1.00  0.110          C  
ATOM   2216  CD1 LEU A 143       0.287 -21.738  -3.515  1.00  0.110          C  
ATOM   2217  CD2 LEU A 143      -0.288 -19.918  -5.143  1.00  0.110          C  
ATOM   2218  H   LEU A 143      -3.272 -19.911  -2.136  1.00  0.100          H  
ATOM   2219  HA  LEU A 143      -3.060 -19.695  -5.046  1.00  0.100          H  
ATOM   2220 1HB  LEU A 143      -2.343 -21.942  -3.200  1.00  0.130          H  
ATOM   2221 2HB  LEU A 143      -2.071 -21.995  -4.926  1.00  0.130          H  
ATOM   2222  HG  LEU A 143      -0.774 -19.951  -3.027  1.00  0.130          H  
ATOM   2223 1HD1 LEU A 143       1.260 -21.287  -3.375  1.00  0.130          H  
ATOM   2224 2HD1 LEU A 143      -0.006 -22.261  -2.603  1.00  0.130          H  
ATOM   2225 3HD1 LEU A 143       0.343 -22.453  -4.335  1.00  0.130          H  
ATOM   2226 1HD2 LEU A 143       0.683 -19.478  -4.999  1.00  0.130          H  
ATOM   2227 2HD2 LEU A 143      -0.236 -20.628  -5.969  1.00  0.130          H  
ATOM   2228 3HD2 LEU A 143      -0.987 -19.135  -5.398  1.00  0.130          H  
ATOM   2229  N   GLY A 144      -5.636 -21.213  -3.958  1.00  0.080          N  
ATOM   2230  CA  GLY A 144      -6.873 -21.810  -4.410  1.00  0.110          C  
ATOM   2231  C   GLY A 144      -7.802 -20.754  -5.042  1.00  0.100          C  
ATOM   2232  O   GLY A 144      -8.937 -21.077  -5.405  1.00  0.120          O  
ATOM   2233  H   GLY A 144      -5.637 -20.910  -2.984  1.00  0.100          H  
ATOM   2234 1HA  GLY A 144      -6.655 -22.598  -5.131  1.00  0.130          H  
ATOM   2235 2HA  GLY A 144      -7.370 -22.276  -3.559  1.00  0.130          H  
ATOM   2236  N   HIS A 145      -7.338 -19.488  -5.140  1.00  0.090          N  
ATOM   2237  CA  HIS A 145      -8.129 -18.376  -5.679  1.00  0.090          C  
ATOM   2238  C   HIS A 145      -9.518 -18.227  -5.047  1.00  0.100          C  
ATOM   2239  O   HIS A 145     -10.514 -18.160  -5.765  1.00  0.140          O  
ATOM   2240  CB  HIS A 145      -8.291 -18.485  -7.205  1.00  0.130          C  
ATOM   2241  CG  HIS A 145      -7.011 -18.383  -8.014  1.00  0.130          C  
ATOM   2242  ND1 HIS A 145      -6.262 -19.483  -8.384  1.00  0.130          N  
ATOM   2243  CD2 HIS A 145      -6.384 -17.306  -8.557  1.00  0.130          C  
ATOM   2244  CE1 HIS A 145      -5.224 -19.084  -9.099  1.00  0.130          C  
ATOM   2245  NE2 HIS A 145      -5.289 -17.776  -9.232  1.00  0.130          N  
ATOM   2246  H   HIS A 145      -6.381 -19.273  -4.850  1.00  0.110          H  
ATOM   2247  HA  HIS A 145      -7.591 -17.457  -5.483  1.00  0.110          H  
ATOM   2248 1HB  HIS A 145      -8.765 -19.436  -7.449  1.00  0.150          H  
ATOM   2249 2HB  HIS A 145      -8.959 -17.698  -7.549  1.00  0.150          H  
ATOM   2250  HD2 HIS A 145      -6.700 -16.266  -8.487  1.00  0.150          H  
ATOM   2251  HE1 HIS A 145      -4.458 -19.726  -9.529  1.00  0.150          H  
ATOM   2252  HE2 HIS A 145      -4.626 -17.201  -9.775  1.00  0.150          H  
ATOM   2253  N   LYS A 146      -9.605 -18.178  -3.710  1.00  0.090          N  
ATOM   2254  CA  LYS A 146     -10.911 -18.123  -3.048  1.00  0.110          C  
ATOM   2255  C   LYS A 146     -11.315 -16.737  -2.552  1.00  0.110          C  
ATOM   2256  O   LYS A 146     -12.357 -16.612  -1.899  1.00  0.160          O  
ATOM   2257  CB  LYS A 146     -10.909 -19.070  -1.857  1.00  0.150          C  
ATOM   2258  CG  LYS A 146     -10.629 -20.524  -2.230  1.00  0.150          C  
ATOM   2259  CD  LYS A 146     -10.674 -21.442  -1.024  1.00  0.150          C  
ATOM   2260  CE  LYS A 146     -10.266 -22.857  -1.395  1.00  0.150          C  
ATOM   2261  NZ  LYS A 146     -10.328 -23.776  -0.222  1.00  0.150          N  
ATOM   2262  H   LYS A 146      -8.751 -18.188  -3.143  1.00  0.110          H  
ATOM   2263  HA  LYS A 146     -11.669 -18.449  -3.763  1.00  0.130          H  
ATOM   2264 1HB  LYS A 146     -10.190 -18.729  -1.134  1.00  0.180          H  
ATOM   2265 2HB  LYS A 146     -11.886 -19.039  -1.375  1.00  0.180          H  
ATOM   2266 1HG  LYS A 146     -11.346 -20.856  -2.978  1.00  0.180          H  
ATOM   2267 2HG  LYS A 146      -9.630 -20.587  -2.664  1.00  0.180          H  
ATOM   2268 1HD  LYS A 146      -9.984 -21.080  -0.267  1.00  0.180          H  
ATOM   2269 2HD  LYS A 146     -11.677 -21.451  -0.603  1.00  0.180          H  
ATOM   2270 1HE  LYS A 146     -10.917 -23.234  -2.181  1.00  0.180          H  
ATOM   2271 2HE  LYS A 146      -9.236 -22.835  -1.765  1.00  0.180          H  
ATOM   2272 1HZ  LYS A 146     -10.031 -24.702  -0.502  1.00  0.180          H  
ATOM   2273 2HZ  LYS A 146      -9.717 -23.437   0.515  1.00  0.180          H  
ATOM   2274 3HZ  LYS A 146     -11.271 -23.816   0.126  1.00  0.180          H  
ATOM   2275  N   LEU A 147     -10.501 -15.723  -2.841  1.00  0.080          N  
ATOM   2276  CA  LEU A 147     -10.779 -14.367  -2.373  1.00  0.090          C  
ATOM   2277  C   LEU A 147     -11.651 -13.614  -3.364  1.00  0.080          C  
ATOM   2278  O   LEU A 147     -11.542 -13.799  -4.577  1.00  0.110          O  
ATOM   2279  CB  LEU A 147      -9.471 -13.589  -2.135  1.00  0.120          C  
ATOM   2280  CG  LEU A 147      -8.456 -14.205  -1.099  1.00  0.120          C  
ATOM   2281  CD1 LEU A 147      -7.216 -13.326  -1.022  1.00  0.120          C  
ATOM   2282  CD2 LEU A 147      -9.107 -14.345   0.263  1.00  0.120          C  
ATOM   2283  H   LEU A 147      -9.683 -15.913  -3.402  1.00  0.100          H  
ATOM   2284  HA  LEU A 147     -11.333 -14.416  -1.449  1.00  0.110          H  
ATOM   2285 1HB  LEU A 147      -8.957 -13.484  -3.085  1.00  0.150          H  
ATOM   2286 2HB  LEU A 147      -9.738 -12.589  -1.780  1.00  0.150          H  
ATOM   2287  HG  LEU A 147      -8.141 -15.192  -1.447  1.00  0.150          H  
ATOM   2288 1HD1 LEU A 147      -6.500 -13.762  -0.325  1.00  0.150          H  
ATOM   2289 2HD1 LEU A 147      -6.771 -13.248  -1.988  1.00  0.150          H  
ATOM   2290 3HD1 LEU A 147      -7.482 -12.343  -0.688  1.00  0.150          H  
ATOM   2291 1HD2 LEU A 147      -8.398 -14.775   0.959  1.00  0.150          H  
ATOM   2292 2HD2 LEU A 147      -9.433 -13.369   0.635  1.00  0.150          H  
ATOM   2293 3HD2 LEU A 147      -9.957 -14.997   0.175  1.00  0.150          H  
ATOM   2294  N   GLU A 148     -12.490 -12.732  -2.835  1.00  0.070          N  
ATOM   2295  CA  GLU A 148     -13.360 -11.893  -3.650  1.00  0.070          C  
ATOM   2296  C   GLU A 148     -12.555 -10.885  -4.457  1.00  0.070          C  
ATOM   2297  O   GLU A 148     -11.606 -10.287  -3.949  1.00  0.070          O  
ATOM   2298  CB  GLU A 148     -14.344 -11.104  -2.777  1.00  0.100          C  
ATOM   2299  CG  GLU A 148     -15.421 -11.913  -2.047  1.00  0.100          C  
ATOM   2300  CD  GLU A 148     -16.351 -11.008  -1.233  1.00  0.100          C  
ATOM   2301  OE1 GLU A 148     -16.106  -9.812  -1.220  1.00  0.100          O  
ATOM   2302  OE2 GLU A 148     -17.281 -11.491  -0.635  1.00  0.100          O  
ATOM   2303  H   GLU A 148     -12.505 -12.638  -1.816  1.00  0.080          H  
ATOM   2304  HA  GLU A 148     -13.915 -12.535  -4.337  1.00  0.080          H  
ATOM   2305 1HB  GLU A 148     -13.777 -10.565  -2.025  1.00  0.120          H  
ATOM   2306 2HB  GLU A 148     -14.847 -10.357  -3.392  1.00  0.120          H  
ATOM   2307 1HG  GLU A 148     -16.006 -12.473  -2.773  1.00  0.120          H  
ATOM   2308 2HG  GLU A 148     -14.934 -12.625  -1.381  1.00  0.120          H  
ATOM   2309  N   TYR A 149     -12.974 -10.614  -5.694  1.00  0.090          N  
ATOM   2310  CA  TYR A 149     -12.298  -9.598  -6.509  1.00  0.120          C  
ATOM   2311  C   TYR A 149     -12.701  -8.185  -6.098  1.00  0.120          C  
ATOM   2312  O   TYR A 149     -13.421  -7.487  -6.813  1.00  0.190          O  
ATOM   2313  CB  TYR A 149     -12.595  -9.822  -7.994  1.00  0.160          C  
ATOM   2314  CG  TYR A 149     -11.819  -8.916  -8.944  1.00  0.160          C  
ATOM   2315  CD1 TYR A 149     -10.446  -9.051  -9.118  1.00  0.160          C  
ATOM   2316  CD2 TYR A 149     -12.512  -7.944  -9.652  1.00  0.160          C  
ATOM   2317  CE1 TYR A 149      -9.793  -8.204  -9.994  1.00  0.160          C  
ATOM   2318  CE2 TYR A 149     -11.860  -7.121 -10.509  1.00  0.160          C  
ATOM   2319  CZ  TYR A 149     -10.515  -7.243 -10.682  1.00  0.160          C  
ATOM   2320  OH  TYR A 149      -9.879  -6.406 -11.533  1.00  0.160          O  
ATOM   2321  H   TYR A 149     -13.755 -11.130  -6.074  1.00  0.110          H  
ATOM   2322  HA  TYR A 149     -11.224  -9.691  -6.351  1.00  0.140          H  
ATOM   2323 1HB  TYR A 149     -12.366 -10.857  -8.253  1.00  0.190          H  
ATOM   2324 2HB  TYR A 149     -13.658  -9.672  -8.175  1.00  0.190          H  
ATOM   2325  HD1 TYR A 149      -9.895  -9.811  -8.570  1.00  0.190          H  
ATOM   2326  HD2 TYR A 149     -13.588  -7.836  -9.514  1.00  0.190          H  
ATOM   2327  HE1 TYR A 149      -8.723  -8.285 -10.144  1.00  0.190          H  
ATOM   2328  HE2 TYR A 149     -12.411  -6.362 -11.052  1.00  0.190          H  
ATOM   2329  HH  TYR A 149     -10.523  -5.801 -11.946  1.00  0.190          H  
ATOM   2330  N   ASN A 150     -12.223  -7.781  -4.938  1.00  0.080          N  
ATOM   2331  CA  ASN A 150     -12.543  -6.493  -4.359  1.00  0.100          C  
ATOM   2332  C   ASN A 150     -11.446  -6.088  -3.380  1.00  0.080          C  
ATOM   2333  O   ASN A 150     -10.480  -6.826  -3.183  1.00  0.080          O  
ATOM   2334  CB  ASN A 150     -13.910  -6.581  -3.688  1.00  0.130          C  
ATOM   2335  CG  ASN A 150     -14.680  -5.294  -3.695  1.00  0.130          C  
ATOM   2336  OD1 ASN A 150     -14.083  -4.218  -3.579  1.00  0.130          O  
ATOM   2337  ND2 ASN A 150     -15.979  -5.380  -3.832  1.00  0.130          N  
ATOM   2338  H   ASN A 150     -11.661  -8.462  -4.422  1.00  0.100          H  
ATOM   2339  HA  ASN A 150     -12.574  -5.745  -5.153  1.00  0.120          H  
ATOM   2340 1HB  ASN A 150     -14.509  -7.346  -4.185  1.00  0.160          H  
ATOM   2341 2HB  ASN A 150     -13.778  -6.902  -2.654  1.00  0.160          H  
ATOM   2342 1HD2 ASN A 150     -16.538  -4.551  -3.847  1.00  0.160          H  
ATOM   2343 2HD2 ASN A 150     -16.414  -6.278  -3.926  1.00  0.160          H  
ATOM   2344  N   TYR A 151     -11.590  -4.928  -2.761  1.00  0.100          N  
ATOM   2345  CA  TYR A 151     -10.596  -4.478  -1.803  1.00  0.110          C  
ATOM   2346  C   TYR A 151     -11.267  -3.522  -0.806  1.00  0.120          C  
ATOM   2347  O   TYR A 151     -12.048  -2.654  -1.190  1.00  0.140          O  
ATOM   2348  CB  TYR A 151      -9.440  -3.827  -2.568  1.00  0.150          C  
ATOM   2349  CG  TYR A 151      -8.190  -3.548  -1.785  1.00  0.150          C  
ATOM   2350  CD1 TYR A 151      -7.201  -4.533  -1.660  1.00  0.150          C  
ATOM   2351  CD2 TYR A 151      -8.015  -2.332  -1.205  1.00  0.150          C  
ATOM   2352  CE1 TYR A 151      -6.043  -4.246  -0.959  1.00  0.150          C  
ATOM   2353  CE2 TYR A 151      -6.880  -2.052  -0.524  1.00  0.150          C  
ATOM   2354  CZ  TYR A 151      -5.889  -2.985  -0.396  1.00  0.150          C  
ATOM   2355  OH  TYR A 151      -4.751  -2.663   0.302  1.00  0.150          O  
ATOM   2356  H   TYR A 151     -12.402  -4.353  -2.970  1.00  0.120          H  
ATOM   2357  HA  TYR A 151     -10.220  -5.336  -1.244  1.00  0.130          H  
ATOM   2358 1HB  TYR A 151      -9.165  -4.463  -3.414  1.00  0.180          H  
ATOM   2359 2HB  TYR A 151      -9.788  -2.881  -2.986  1.00  0.180          H  
ATOM   2360  HD1 TYR A 151      -7.335  -5.516  -2.121  1.00  0.180          H  
ATOM   2361  HD2 TYR A 151      -8.790  -1.573  -1.289  1.00  0.180          H  
ATOM   2362  HE1 TYR A 151      -5.258  -4.998  -0.858  1.00  0.180          H  
ATOM   2363  HE2 TYR A 151      -6.764  -1.069  -0.082  1.00  0.180          H  
ATOM   2364  HH  TYR A 151      -4.886  -1.812   0.775  1.00  0.180          H  
ATOM   2365  N   ASN A 152     -10.976  -3.701   0.478  1.00  0.130          N  
ATOM   2366  CA  ASN A 152     -11.547  -2.876   1.545  1.00  0.120          C  
ATOM   2367  C   ASN A 152     -10.717  -1.634   1.810  1.00  0.130          C  
ATOM   2368  O   ASN A 152      -9.525  -1.621   1.517  1.00  0.190          O  
ATOM   2369  CB  ASN A 152     -11.691  -3.695   2.816  1.00  0.170          C  
ATOM   2370  CG  ASN A 152     -12.799  -4.727   2.747  1.00  0.170          C  
ATOM   2371  OD1 ASN A 152     -13.948  -4.380   2.437  1.00  0.170          O  
ATOM   2372  ND2 ASN A 152     -12.477  -5.970   3.023  1.00  0.170          N  
ATOM   2373  H   ASN A 152     -10.319  -4.429   0.716  1.00  0.160          H  
ATOM   2374  HA  ASN A 152     -12.536  -2.540   1.231  1.00  0.140          H  
ATOM   2375 1HB  ASN A 152     -10.750  -4.214   3.020  1.00  0.210          H  
ATOM   2376 2HB  ASN A 152     -11.879  -3.026   3.658  1.00  0.210          H  
ATOM   2377 1HD2 ASN A 152     -13.172  -6.715   3.002  1.00  0.210          H  
ATOM   2378 2HD2 ASN A 152     -11.518  -6.223   3.244  1.00  0.210          H  
ATOM   2379  N   SER A 153     -11.340  -0.595   2.368  1.00  0.110          N  
ATOM   2380  CA  SER A 153     -10.600   0.602   2.745  1.00  0.100          C  
ATOM   2381  C   SER A 153      -9.752   0.323   3.978  1.00  0.110          C  
ATOM   2382  O   SER A 153     -10.037  -0.608   4.741  1.00  0.160          O  
ATOM   2383  CB  SER A 153     -11.565   1.747   3.002  1.00  0.140          C  
ATOM   2384  OG  SER A 153     -12.372   1.494   4.122  1.00  0.140          O  
ATOM   2385  H   SER A 153     -12.328  -0.639   2.572  1.00  0.130          H  
ATOM   2386  HA  SER A 153      -9.932   0.876   1.926  1.00  0.120          H  
ATOM   2387 1HB  SER A 153     -11.000   2.662   3.166  1.00  0.170          H  
ATOM   2388 2HB  SER A 153     -12.187   1.902   2.124  1.00  0.170          H  
ATOM   2389  HG  SER A 153     -12.925   2.271   4.230  1.00  0.170          H  
ATOM   2390  N   HIS A 154      -8.722   1.142   4.192  1.00  0.100          N  
ATOM   2391  CA  HIS A 154      -7.861   0.964   5.364  1.00  0.120          C  
ATOM   2392  C   HIS A 154      -7.019   2.182   5.763  1.00  0.100          C  
ATOM   2393  O   HIS A 154      -6.806   3.106   4.980  1.00  0.160          O  
ATOM   2394  CB  HIS A 154      -6.982  -0.276   5.154  1.00  0.160          C  
ATOM   2395  CG  HIS A 154      -6.099  -0.222   3.964  1.00  0.160          C  
ATOM   2396  ND1 HIS A 154      -4.824   0.259   4.003  1.00  0.160          N  
ATOM   2397  CD2 HIS A 154      -6.327  -0.596   2.699  1.00  0.160          C  
ATOM   2398  CE1 HIS A 154      -4.285   0.169   2.793  1.00  0.160          C  
ATOM   2399  NE2 HIS A 154      -5.175  -0.359   1.985  1.00  0.160          N  
ATOM   2400  H   HIS A 154      -8.567   1.893   3.514  1.00  0.120          H  
ATOM   2401  HA  HIS A 154      -8.501   0.746   6.218  1.00  0.140          H  
ATOM   2402 1HB  HIS A 154      -6.345  -0.417   6.028  1.00  0.190          H  
ATOM   2403 2HB  HIS A 154      -7.604  -1.165   5.069  1.00  0.190          H  
ATOM   2404  HD1 HIS A 154      -4.270   0.220   4.834  1.00  0.190          H  
ATOM   2405  HD2 HIS A 154      -7.199  -1.031   2.221  1.00  0.190          H  
ATOM   2406  HE1 HIS A 154      -3.264   0.495   2.605  1.00  0.190          H  
ATOM   2407  N   ASN A 155      -6.528   2.170   7.007  1.00  0.110          N  
ATOM   2408  CA  ASN A 155      -5.645   3.223   7.529  1.00  0.120          C  
ATOM   2409  C   ASN A 155      -4.265   2.683   7.865  1.00  0.180          C  
ATOM   2410  O   ASN A 155      -4.117   1.792   8.707  1.00  0.280          O  
ATOM   2411  CB  ASN A 155      -6.254   3.916   8.728  1.00  0.160          C  
ATOM   2412  CG  ASN A 155      -7.492   4.698   8.372  1.00  0.160          C  
ATOM   2413  OD1 ASN A 155      -7.478   5.581   7.496  1.00  0.160          O  
ATOM   2414  ND2 ASN A 155      -8.574   4.391   9.040  1.00  0.160          N  
ATOM   2415  H   ASN A 155      -6.757   1.391   7.609  1.00  0.130          H  
ATOM   2416  HA  ASN A 155      -5.502   3.972   6.750  1.00  0.140          H  
ATOM   2417 1HB  ASN A 155      -6.508   3.175   9.485  1.00  0.200          H  
ATOM   2418 2HB  ASN A 155      -5.518   4.587   9.168  1.00  0.200          H  
ATOM   2419 1HD2 ASN A 155      -9.432   4.873   8.853  1.00  0.200          H  
ATOM   2420 2HD2 ASN A 155      -8.545   3.677   9.740  1.00  0.200          H  
ATOM   2421  N   VAL A 156      -3.268   3.204   7.167  1.00  0.180          N  
ATOM   2422  CA  VAL A 156      -1.889   2.758   7.292  1.00  0.220          C  
ATOM   2423  C   VAL A 156      -1.007   3.681   8.098  1.00  0.240          C  
ATOM   2424  O   VAL A 156      -0.794   4.828   7.718  1.00  0.350          O  
ATOM   2425  CB  VAL A 156      -1.298   2.627   5.891  1.00  0.290          C  
ATOM   2426  CG1 VAL A 156       0.123   2.223   5.965  1.00  0.290          C  
ATOM   2427  CG2 VAL A 156      -2.114   1.632   5.143  1.00  0.290          C  
ATOM   2428  H   VAL A 156      -3.514   3.942   6.498  1.00  0.220          H  
ATOM   2429  HA  VAL A 156      -1.895   1.783   7.775  1.00  0.260          H  
ATOM   2430  HB  VAL A 156      -1.344   3.585   5.375  1.00  0.350          H  
ATOM   2431 1HG1 VAL A 156       0.492   2.118   4.988  1.00  0.350          H  
ATOM   2432 2HG1 VAL A 156       0.716   2.970   6.493  1.00  0.350          H  
ATOM   2433 3HG1 VAL A 156       0.195   1.295   6.476  1.00  0.350          H  
ATOM   2434 1HG2 VAL A 156      -1.739   1.515   4.150  1.00  0.350          H  
ATOM   2435 2HG2 VAL A 156      -2.086   0.686   5.647  1.00  0.350          H  
ATOM   2436 3HG2 VAL A 156      -3.133   1.991   5.099  1.00  0.350          H  
ATOM   2437  N   TYR A 157      -0.433   3.174   9.178  1.00  0.230          N  
ATOM   2438  CA  TYR A 157       0.363   4.029  10.044  1.00  0.230          C  
ATOM   2439  C   TYR A 157       1.848   4.067   9.694  1.00  0.170          C  
ATOM   2440  O   TYR A 157       2.523   3.038   9.541  1.00  0.170          O  
ATOM   2441  CB  TYR A 157       0.086   3.631  11.486  1.00  0.320          C  
ATOM   2442  CG  TYR A 157      -1.326   4.073  11.888  1.00  0.320          C  
ATOM   2443  CD1 TYR A 157      -2.440   3.312  11.520  1.00  0.320          C  
ATOM   2444  CD2 TYR A 157      -1.505   5.240  12.616  1.00  0.320          C  
ATOM   2445  CE1 TYR A 157      -3.706   3.726  11.862  1.00  0.320          C  
ATOM   2446  CE2 TYR A 157      -2.783   5.646  12.964  1.00  0.320          C  
ATOM   2447  CZ  TYR A 157      -3.877   4.893  12.585  1.00  0.320          C  
ATOM   2448  OH  TYR A 157      -5.146   5.296  12.929  1.00  0.320          O  
ATOM   2449  H   TYR A 157      -0.594   2.203   9.434  1.00  0.280          H  
ATOM   2450  HA  TYR A 157       0.001   5.050   9.931  1.00  0.280          H  
ATOM   2451 1HB  TYR A 157       0.166   2.547  11.600  1.00  0.390          H  
ATOM   2452 2HB  TYR A 157       0.809   4.102  12.152  1.00  0.390          H  
ATOM   2453  HD1 TYR A 157      -2.320   2.391  10.951  1.00  0.390          H  
ATOM   2454  HD2 TYR A 157      -0.642   5.841  12.908  1.00  0.390          H  
ATOM   2455  HE1 TYR A 157      -4.569   3.131  11.564  1.00  0.390          H  
ATOM   2456  HE2 TYR A 157      -2.924   6.565  13.532  1.00  0.390          H  
ATOM   2457  HH  TYR A 157      -5.102   6.133  13.399  1.00  0.390          H  
ATOM   2458  N   ILE A 158       2.338   5.309   9.584  1.00  0.160          N  
ATOM   2459  CA  ILE A 158       3.710   5.663   9.228  1.00  0.170          C  
ATOM   2460  C   ILE A 158       4.462   6.327  10.375  1.00  0.160          C  
ATOM   2461  O   ILE A 158       4.016   7.312  10.975  1.00  0.170          O  
ATOM   2462  CB  ILE A 158       3.754   6.629   8.012  1.00  0.230          C  
ATOM   2463  CG1 ILE A 158       3.118   5.959   6.778  1.00  0.230          C  
ATOM   2464  CG2 ILE A 158       5.245   7.037   7.715  1.00  0.230          C  
ATOM   2465  CD1 ILE A 158       2.850   6.856   5.647  1.00  0.230          C  
ATOM   2466  H   ILE A 158       1.692   6.083   9.756  1.00  0.190          H  
ATOM   2467  HA  ILE A 158       4.243   4.749   8.968  1.00  0.200          H  
ATOM   2468  HB  ILE A 158       3.165   7.520   8.238  1.00  0.280          H  
ATOM   2469 1HG1 ILE A 158       3.777   5.235   6.411  1.00  0.280          H  
ATOM   2470 2HG1 ILE A 158       2.180   5.483   7.071  1.00  0.280          H  
ATOM   2471 1HG2 ILE A 158       5.296   7.712   6.872  1.00  0.280          H  
ATOM   2472 2HG2 ILE A 158       5.687   7.540   8.572  1.00  0.280          H  
ATOM   2473 3HG2 ILE A 158       5.819   6.138   7.493  1.00  0.280          H  
ATOM   2474 1HD1 ILE A 158       2.421   6.276   4.840  1.00  0.280          H  
ATOM   2475 2HD1 ILE A 158       2.150   7.626   5.965  1.00  0.280          H  
ATOM   2476 3HD1 ILE A 158       3.756   7.325   5.298  1.00  0.280          H  
ATOM   2477  N   MET A 159       5.635   5.783  10.650  1.00  0.150          N  
ATOM   2478  CA  MET A 159       6.545   6.244  11.687  1.00  0.160          C  
ATOM   2479  C   MET A 159       7.897   6.544  11.038  1.00  0.130          C  
ATOM   2480  O   MET A 159       8.267   5.864  10.085  1.00  0.140          O  
ATOM   2481  CB  MET A 159       6.688   5.090  12.671  1.00  0.220          C  
ATOM   2482  CG  MET A 159       5.373   4.667  13.340  1.00  0.220          C  
ATOM   2483  SD  MET A 159       5.395   2.954  13.894  1.00  0.220          S  
ATOM   2484  CE  MET A 159       5.082   2.103  12.303  1.00  0.220          C  
ATOM   2485  H   MET A 159       5.892   4.948  10.111  1.00  0.180          H  
ATOM   2486  HA  MET A 159       6.156   7.146  12.159  1.00  0.190          H  
ATOM   2487 1HB  MET A 159       7.113   4.236  12.158  1.00  0.260          H  
ATOM   2488 2HB  MET A 159       7.389   5.377  13.456  1.00  0.260          H  
ATOM   2489 1HG  MET A 159       5.196   5.305  14.203  1.00  0.260          H  
ATOM   2490 2HG  MET A 159       4.538   4.789  12.664  1.00  0.260          H  
ATOM   2491 1HE  MET A 159       5.061   1.026  12.461  1.00  0.260          H  
ATOM   2492 2HE  MET A 159       4.122   2.429  11.891  1.00  0.260          H  
ATOM   2493 3HE  MET A 159       5.864   2.342  11.599  1.00  0.260          H  
ATOM   2494  N   ALA A 160       8.656   7.533  11.505  1.00  0.120          N  
ATOM   2495  CA  ALA A 160       9.997   7.676  10.926  1.00  0.120          C  
ATOM   2496  C   ALA A 160      10.920   6.642  11.539  1.00  0.130          C  
ATOM   2497  O   ALA A 160      10.732   6.236  12.688  1.00  0.170          O  
ATOM   2498  CB  ALA A 160      10.592   9.060  11.124  1.00  0.170          C  
ATOM   2499  H   ALA A 160       8.337   8.142  12.251  1.00  0.140          H  
ATOM   2500  HA  ALA A 160       9.935   7.484   9.867  1.00  0.140          H  
ATOM   2501 1HB  ALA A 160      11.581   9.090  10.664  1.00  0.200          H  
ATOM   2502 2HB  ALA A 160       9.966   9.787  10.656  1.00  0.200          H  
ATOM   2503 3HB  ALA A 160      10.678   9.280  12.185  1.00  0.200          H  
ATOM   2504  N   ASP A 161      11.949   6.257  10.795  1.00  0.130          N  
ATOM   2505  CA  ASP A 161      12.983   5.383  11.308  1.00  0.150          C  
ATOM   2506  C   ASP A 161      14.289   6.070  10.925  1.00  0.180          C  
ATOM   2507  O   ASP A 161      14.942   5.778   9.908  1.00  0.250          O  
ATOM   2508  CB  ASP A 161      12.888   3.969  10.725  1.00  0.200          C  
ATOM   2509  CG  ASP A 161      13.853   2.978  11.429  1.00  0.200          C  
ATOM   2510  OD1 ASP A 161      14.476   3.376  12.394  1.00  0.200          O  
ATOM   2511  OD2 ASP A 161      13.946   1.842  11.020  1.00  0.200          O  
ATOM   2512  H   ASP A 161      12.041   6.600   9.843  1.00  0.160          H  
ATOM   2513  HA  ASP A 161      12.916   5.328  12.395  1.00  0.180          H  
ATOM   2514 1HB  ASP A 161      11.865   3.605  10.829  1.00  0.240          H  
ATOM   2515 2HB  ASP A 161      13.118   3.998   9.657  1.00  0.240          H  
ATOM   2516  N   LYS A 162      14.665   7.004  11.786  1.00  0.190          N  
ATOM   2517  CA  LYS A 162      15.770   7.919  11.558  1.00  0.260          C  
ATOM   2518  C   LYS A 162      17.109   7.223  11.359  1.00  0.280          C  
ATOM   2519  O   LYS A 162      17.933   7.682  10.571  1.00  0.460          O  
ATOM   2520  CB  LYS A 162      15.834   8.914  12.713  1.00  0.340          C  
ATOM   2521  CG  LYS A 162      14.649   9.894  12.725  1.00  0.340          C  
ATOM   2522  CD  LYS A 162      14.702  10.863  13.896  1.00  0.340          C  
ATOM   2523  CE  LYS A 162      13.463  11.764  13.903  1.00  0.340          C  
ATOM   2524  NZ  LYS A 162      13.443  12.703  15.058  1.00  0.340          N  
ATOM   2525  H   LYS A 162      14.093   7.117  12.615  1.00  0.230          H  
ATOM   2526  HA  LYS A 162      15.556   8.475  10.647  1.00  0.310          H  
ATOM   2527 1HB  LYS A 162      15.847   8.377  13.661  1.00  0.400          H  
ATOM   2528 2HB  LYS A 162      16.756   9.493  12.647  1.00  0.400          H  
ATOM   2529 1HG  LYS A 162      14.654  10.472  11.811  1.00  0.400          H  
ATOM   2530 2HG  LYS A 162      13.715   9.336  12.766  1.00  0.400          H  
ATOM   2531 1HD  LYS A 162      14.745  10.308  14.834  1.00  0.400          H  
ATOM   2532 2HD  LYS A 162      15.592  11.486  13.817  1.00  0.400          H  
ATOM   2533 1HE  LYS A 162      13.430  12.345  12.980  1.00  0.400          H  
ATOM   2534 2HE  LYS A 162      12.574  11.136  13.953  1.00  0.400          H  
ATOM   2535 1HZ  LYS A 162      12.571  13.253  14.988  1.00  0.400          H  
ATOM   2536 2HZ  LYS A 162      13.444  12.195  15.922  1.00  0.400          H  
ATOM   2537 3HZ  LYS A 162      14.233  13.320  15.026  1.00  0.400          H  
ATOM   2538  N   GLN A 163      17.328   6.093  12.023  1.00  0.240          N  
ATOM   2539  CA  GLN A 163      18.610   5.388  11.926  1.00  0.280          C  
ATOM   2540  C   GLN A 163      18.890   4.860  10.513  1.00  0.250          C  
ATOM   2541  O   GLN A 163      20.020   4.484  10.206  1.00  0.400          O  
ATOM   2542  CB  GLN A 163      18.674   4.232  12.926  1.00  0.380          C  
ATOM   2543  CG  GLN A 163      17.821   3.073  12.549  1.00  0.380          C  
ATOM   2544  CD  GLN A 163      17.663   2.057  13.614  1.00  0.380          C  
ATOM   2545  OE1 GLN A 163      18.633   1.540  14.182  1.00  0.380          O  
ATOM   2546  NE2 GLN A 163      16.410   1.753  13.904  1.00  0.380          N  
ATOM   2547  H   GLN A 163      16.612   5.739  12.647  1.00  0.290          H  
ATOM   2548  HA  GLN A 163      19.402   6.095  12.175  1.00  0.340          H  
ATOM   2549 1HB  GLN A 163      19.702   3.882  13.013  1.00  0.450          H  
ATOM   2550 2HB  GLN A 163      18.358   4.580  13.907  1.00  0.450          H  
ATOM   2551 1HG  GLN A 163      16.843   3.419  12.243  1.00  0.450          H  
ATOM   2552 2HG  GLN A 163      18.315   2.571  11.729  1.00  0.450          H  
ATOM   2553 1HE2 GLN A 163      16.197   1.077  14.607  1.00  0.450          H  
ATOM   2554 2HE2 GLN A 163      15.643   2.228  13.389  1.00  0.450          H  
ATOM   2555  N   LYS A 164      17.852   4.767   9.674  1.00  0.170          N  
ATOM   2556  CA  LYS A 164      17.985   4.273   8.314  1.00  0.160          C  
ATOM   2557  C   LYS A 164      17.730   5.393   7.319  1.00  0.140          C  
ATOM   2558  O   LYS A 164      17.625   5.150   6.116  1.00  0.170          O  
ATOM   2559  CB  LYS A 164      16.990   3.147   8.063  1.00  0.230          C  
ATOM   2560  CG  LYS A 164      17.206   1.962   8.941  1.00  0.230          C  
ATOM   2561  CD  LYS A 164      16.242   0.854   8.665  1.00  0.230          C  
ATOM   2562  CE  LYS A 164      16.484  -0.287   9.633  1.00  0.230          C  
ATOM   2563  NZ  LYS A 164      15.506  -1.357   9.466  1.00  0.230          N  
ATOM   2564  H   LYS A 164      16.927   5.103   9.962  1.00  0.200          H  
ATOM   2565  HA  LYS A 164      19.000   3.908   8.164  1.00  0.190          H  
ATOM   2566 1HB  LYS A 164      15.973   3.518   8.232  1.00  0.270          H  
ATOM   2567 2HB  LYS A 164      17.061   2.822   7.036  1.00  0.270          H  
ATOM   2568 1HG  LYS A 164      18.233   1.609   8.857  1.00  0.270          H  
ATOM   2569 2HG  LYS A 164      17.024   2.273   9.949  1.00  0.270          H  
ATOM   2570 1HD  LYS A 164      15.219   1.219   8.801  1.00  0.270          H  
ATOM   2571 2HD  LYS A 164      16.356   0.498   7.642  1.00  0.270          H  
ATOM   2572 1HE  LYS A 164      17.480  -0.689   9.466  1.00  0.270          H  
ATOM   2573 2HE  LYS A 164      16.420   0.094  10.655  1.00  0.270          H  
ATOM   2574 1HZ  LYS A 164      15.688  -2.096  10.118  1.00  0.270          H  
ATOM   2575 2HZ  LYS A 164      14.571  -0.993   9.628  1.00  0.270          H  
ATOM   2576 3HZ  LYS A 164      15.553  -1.725   8.516  1.00  0.270          H  
ATOM   2577  N   ASN A 165      17.570   6.619   7.829  1.00  0.180          N  
ATOM   2578  CA  ASN A 165      17.214   7.771   7.018  1.00  0.190          C  
ATOM   2579  C   ASN A 165      15.955   7.489   6.215  1.00  0.150          C  
ATOM   2580  O   ASN A 165      15.891   7.817   5.032  1.00  0.140          O  
ATOM   2581  CB  ASN A 165      18.346   8.162   6.084  1.00  0.260          C  
ATOM   2582  CG  ASN A 165      18.193   9.559   5.537  1.00  0.260          C  
ATOM   2583  OD1 ASN A 165      17.703  10.461   6.227  1.00  0.260          O  
ATOM   2584  ND2 ASN A 165      18.614   9.757   4.314  1.00  0.260          N  
ATOM   2585  H   ASN A 165      17.718   6.777   8.827  1.00  0.220          H  
ATOM   2586  HA  ASN A 165      16.996   8.606   7.688  1.00  0.230          H  
ATOM   2587 1HB  ASN A 165      19.295   8.090   6.614  1.00  0.310          H  
ATOM   2588 2HB  ASN A 165      18.386   7.467   5.245  1.00  0.310          H  
ATOM   2589 1HD2 ASN A 165      18.538  10.662   3.898  1.00  0.310          H  
ATOM   2590 2HD2 ASN A 165      19.005   8.998   3.793  1.00  0.310          H  
ATOM   2591  N   GLY A 166      14.944   6.910   6.855  1.00  0.150          N  
ATOM   2592  CA  GLY A 166      13.724   6.585   6.154  1.00  0.150          C  
ATOM   2593  C   GLY A 166      12.580   6.372   7.112  1.00  0.130          C  
ATOM   2594  O   GLY A 166      12.535   7.008   8.170  1.00  0.140          O  
ATOM   2595  H   GLY A 166      15.030   6.654   7.844  1.00  0.180          H  
ATOM   2596 1HA  GLY A 166      13.480   7.388   5.478  1.00  0.180          H  
ATOM   2597 2HA  GLY A 166      13.880   5.690   5.560  1.00  0.180          H  
ATOM   2598  N   ILE A 167      11.601   5.583   6.681  1.00  0.130          N  
ATOM   2599  CA  ILE A 167      10.380   5.351   7.451  1.00  0.120          C  
ATOM   2600  C   ILE A 167      10.016   3.867   7.628  1.00  0.140          C  
ATOM   2601  O   ILE A 167      10.511   2.981   6.914  1.00  0.150          O  
ATOM   2602  CB  ILE A 167       9.197   6.118   6.828  1.00  0.170          C  
ATOM   2603  CG1 ILE A 167       8.960   5.608   5.471  1.00  0.170          C  
ATOM   2604  CG2 ILE A 167       9.516   7.606   6.775  1.00  0.170          C  
ATOM   2605  CD1 ILE A 167       7.739   6.061   4.807  1.00  0.170          C  
ATOM   2606  H   ILE A 167      11.754   5.109   5.786  1.00  0.160          H  
ATOM   2607  HA  ILE A 167      10.528   5.749   8.446  1.00  0.140          H  
ATOM   2608  HB  ILE A 167       8.301   5.950   7.425  1.00  0.210          H  
ATOM   2609 1HG1 ILE A 167       9.802   5.912   4.854  1.00  0.210          H  
ATOM   2610 2HG1 ILE A 167       8.918   4.532   5.509  1.00  0.210          H  
ATOM   2611 1HG2 ILE A 167       8.697   8.153   6.351  1.00  0.210          H  
ATOM   2612 2HG2 ILE A 167       9.692   7.951   7.762  1.00  0.210          H  
ATOM   2613 3HG2 ILE A 167      10.398   7.780   6.174  1.00  0.210          H  
ATOM   2614 1HD1 ILE A 167       7.757   5.596   3.858  1.00  0.210          H  
ATOM   2615 2HD1 ILE A 167       6.865   5.742   5.369  1.00  0.210          H  
ATOM   2616 3HD1 ILE A 167       7.716   7.131   4.683  1.00  0.210          H  
ATOM   2617  N   LYS A 168       9.112   3.631   8.582  1.00  0.150          N  
ATOM   2618  CA  LYS A 168       8.550   2.325   8.922  1.00  0.230          C  
ATOM   2619  C   LYS A 168       7.023   2.353   8.870  1.00  0.140          C  
ATOM   2620  O   LYS A 168       6.372   3.317   9.286  1.00  0.130          O  
ATOM   2621  CB  LYS A 168       9.006   1.899  10.324  1.00  0.290          C  
ATOM   2622  CG  LYS A 168       8.455   0.545  10.802  1.00  0.290          C  
ATOM   2623  CD  LYS A 168       8.972   0.191  12.188  1.00  0.290          C  
ATOM   2624  CE  LYS A 168       8.385  -1.129  12.672  1.00  0.290          C  
ATOM   2625  NZ  LYS A 168       8.880  -1.495  14.031  1.00  0.290          N  
ATOM   2626  H   LYS A 168       8.784   4.437   9.112  1.00  0.180          H  
ATOM   2627  HA  LYS A 168       8.897   1.592   8.194  1.00  0.280          H  
ATOM   2628 1HB  LYS A 168      10.095   1.838  10.344  1.00  0.350          H  
ATOM   2629 2HB  LYS A 168       8.709   2.662  11.046  1.00  0.350          H  
ATOM   2630 1HG  LYS A 168       7.370   0.573  10.851  1.00  0.350          H  
ATOM   2631 2HG  LYS A 168       8.747  -0.235  10.092  1.00  0.350          H  
ATOM   2632 1HD  LYS A 168      10.061   0.116  12.166  1.00  0.350          H  
ATOM   2633 2HD  LYS A 168       8.689   0.981  12.887  1.00  0.350          H  
ATOM   2634 1HE  LYS A 168       7.297  -1.044  12.702  1.00  0.350          H  
ATOM   2635 2HE  LYS A 168       8.658  -1.918  11.972  1.00  0.350          H  
ATOM   2636 1HZ  LYS A 168       8.469  -2.373  14.316  1.00  0.350          H  
ATOM   2637 2HZ  LYS A 168       9.886  -1.587  14.012  1.00  0.350          H  
ATOM   2638 3HZ  LYS A 168       8.621  -0.774  14.691  1.00  0.350          H  
ATOM   2639  N   VAL A 169       6.454   1.277   8.353  1.00  0.130          N  
ATOM   2640  CA  VAL A 169       5.022   1.118   8.204  1.00  0.220          C  
ATOM   2641  C   VAL A 169       4.431  -0.189   8.765  1.00  0.240          C  
ATOM   2642  O   VAL A 169       4.963  -1.289   8.579  1.00  0.350          O  
ATOM   2643  CB  VAL A 169       4.676   1.310   6.722  1.00  0.270          C  
ATOM   2644  CG1 VAL A 169       3.278   1.026   6.503  1.00  0.270          C  
ATOM   2645  CG2 VAL A 169       4.945   2.714   6.332  1.00  0.270          C  
ATOM   2646  H   VAL A 169       7.065   0.526   8.031  1.00  0.160          H  
ATOM   2647  HA  VAL A 169       4.553   1.936   8.747  1.00  0.260          H  
ATOM   2648  HB  VAL A 169       5.260   0.680   6.128  1.00  0.330          H  
ATOM   2649 1HG1 VAL A 169       3.048   1.169   5.481  1.00  0.330          H  
ATOM   2650 2HG1 VAL A 169       3.106   0.008   6.758  1.00  0.330          H  
ATOM   2651 3HG1 VAL A 169       2.671   1.686   7.121  1.00  0.330          H  
ATOM   2652 1HG2 VAL A 169       4.678   2.867   5.288  1.00  0.330          H  
ATOM   2653 2HG2 VAL A 169       4.337   3.311   6.970  1.00  0.330          H  
ATOM   2654 3HG2 VAL A 169       5.986   2.971   6.469  1.00  0.330          H  
ATOM   2655  N   ASN A 170       3.293  -0.062   9.450  1.00  0.160          N  
ATOM   2656  CA  ASN A 170       2.602  -1.225  10.025  1.00  0.170          C  
ATOM   2657  C   ASN A 170       1.088  -1.220   9.781  1.00  0.180          C  
ATOM   2658  O   ASN A 170       0.389  -0.309  10.236  1.00  0.240          O  
ATOM   2659  CB  ASN A 170       2.888  -1.322  11.512  1.00  0.230          C  
ATOM   2660  CG  ASN A 170       2.284  -2.554  12.139  1.00  0.230          C  
ATOM   2661  OD1 ASN A 170       2.242  -3.629  11.535  1.00  0.230          O  
ATOM   2662  ND2 ASN A 170       1.813  -2.411  13.349  1.00  0.230          N  
ATOM   2663  H   ASN A 170       2.910   0.886   9.566  1.00  0.190          H  
ATOM   2664  HA  ASN A 170       2.988  -2.125   9.542  1.00  0.200          H  
ATOM   2665 1HB  ASN A 170       3.967  -1.339  11.669  1.00  0.280          H  
ATOM   2666 2HB  ASN A 170       2.497  -0.438  12.016  1.00  0.280          H  
ATOM   2667 1HD2 ASN A 170       1.397  -3.189  13.821  1.00  0.280          H  
ATOM   2668 2HD2 ASN A 170       1.864  -1.521  13.802  1.00  0.280          H  
ATOM   2669  N   PHE A 171       0.578  -2.215   9.041  1.00  0.140          N  
ATOM   2670  CA  PHE A 171      -0.865  -2.258   8.755  1.00  0.160          C  
ATOM   2671  C   PHE A 171      -1.425  -3.656   8.509  1.00  0.130          C  
ATOM   2672  O   PHE A 171      -0.674  -4.621   8.367  1.00  0.140          O  
ATOM   2673  CB  PHE A 171      -1.198  -1.324   7.590  1.00  0.220          C  
ATOM   2674  CG  PHE A 171      -0.604  -1.640   6.226  1.00  0.220          C  
ATOM   2675  CD1 PHE A 171      -1.324  -2.266   5.236  1.00  0.220          C  
ATOM   2676  CD2 PHE A 171       0.676  -1.283   5.960  1.00  0.220          C  
ATOM   2677  CE1 PHE A 171      -0.748  -2.488   3.989  1.00  0.220          C  
ATOM   2678  CE2 PHE A 171       1.265  -1.502   4.738  1.00  0.220          C  
ATOM   2679  CZ  PHE A 171       0.547  -2.099   3.751  1.00  0.220          C  
ATOM   2680  H   PHE A 171       1.214  -2.944   8.691  1.00  0.170          H  
ATOM   2681  HA  PHE A 171      -1.381  -1.862   9.631  1.00  0.190          H  
ATOM   2682 1HB  PHE A 171      -2.280  -1.276   7.474  1.00  0.260          H  
ATOM   2683 2HB  PHE A 171      -0.875  -0.329   7.863  1.00  0.260          H  
ATOM   2684  HD1 PHE A 171      -2.352  -2.566   5.435  1.00  0.260          H  
ATOM   2685  HD2 PHE A 171       1.212  -0.810   6.751  1.00  0.260          H  
ATOM   2686  HE1 PHE A 171      -1.318  -2.975   3.197  1.00  0.260          H  
ATOM   2687  HE2 PHE A 171       2.299  -1.196   4.551  1.00  0.260          H  
ATOM   2688  HZ  PHE A 171       1.004  -2.270   2.785  1.00  0.260          H  
ATOM   2689  N   LYS A 172      -2.757  -3.763   8.506  1.00  0.140          N  
ATOM   2690  CA  LYS A 172      -3.409  -5.034   8.214  1.00  0.140          C  
ATOM   2691  C   LYS A 172      -4.434  -4.869   7.110  1.00  0.140          C  
ATOM   2692  O   LYS A 172      -5.183  -3.888   7.092  1.00  0.200          O  
ATOM   2693  CB  LYS A 172      -4.159  -5.569   9.435  1.00  0.200          C  
ATOM   2694  CG  LYS A 172      -3.320  -5.935  10.633  1.00  0.200          C  
ATOM   2695  CD  LYS A 172      -4.221  -6.541  11.729  1.00  0.200          C  
ATOM   2696  CE  LYS A 172      -3.464  -6.849  13.019  1.00  0.200          C  
ATOM   2697  NZ  LYS A 172      -2.391  -7.840  12.802  1.00  0.200          N  
ATOM   2698  H   LYS A 172      -3.327  -2.944   8.674  1.00  0.170          H  
ATOM   2699  HA  LYS A 172      -2.663  -5.752   7.887  1.00  0.170          H  
ATOM   2700 1HB  LYS A 172      -4.895  -4.833   9.754  1.00  0.240          H  
ATOM   2701 2HB  LYS A 172      -4.707  -6.468   9.139  1.00  0.240          H  
ATOM   2702 1HG  LYS A 172      -2.566  -6.665  10.324  1.00  0.240          H  
ATOM   2703 2HG  LYS A 172      -2.816  -5.049  11.014  1.00  0.240          H  
ATOM   2704 1HD  LYS A 172      -5.034  -5.851  11.952  1.00  0.240          H  
ATOM   2705 2HD  LYS A 172      -4.650  -7.470  11.355  1.00  0.240          H  
ATOM   2706 1HE  LYS A 172      -3.027  -5.934  13.414  1.00  0.240          H  
ATOM   2707 2HE  LYS A 172      -4.167  -7.249  13.749  1.00  0.240          H  
ATOM   2708 1HZ  LYS A 172      -1.908  -8.041  13.654  1.00  0.240          H  
ATOM   2709 2HZ  LYS A 172      -2.777  -8.713  12.426  1.00  0.240          H  
ATOM   2710 3HZ  LYS A 172      -1.731  -7.462  12.130  1.00  0.240          H  
ATOM   2711  N   ILE A 173      -4.498  -5.853   6.220  1.00  0.100          N  
ATOM   2712  CA  ILE A 173      -5.480  -5.843   5.141  1.00  0.100          C  
ATOM   2713  C   ILE A 173      -6.451  -6.996   5.251  1.00  0.090          C  
ATOM   2714  O   ILE A 173      -6.069  -8.161   5.386  1.00  0.100          O  
ATOM   2715  CB  ILE A 173      -4.829  -5.858   3.735  1.00  0.140          C  
ATOM   2716  CG1 ILE A 173      -3.857  -4.655   3.555  1.00  0.140          C  
ATOM   2717  CG2 ILE A 173      -5.924  -5.862   2.615  1.00  0.140          C  
ATOM   2718  CD1 ILE A 173      -4.460  -3.307   3.614  1.00  0.140          C  
ATOM   2719  H   ILE A 173      -3.851  -6.640   6.332  1.00  0.120          H  
ATOM   2720  HA  ILE A 173      -6.073  -4.937   5.226  1.00  0.120          H  
ATOM   2721  HB  ILE A 173      -4.239  -6.756   3.626  1.00  0.170          H  
ATOM   2722 1HG1 ILE A 173      -3.112  -4.699   4.329  1.00  0.170          H  
ATOM   2723 2HG1 ILE A 173      -3.367  -4.754   2.586  1.00  0.170          H  
ATOM   2724 1HG2 ILE A 173      -5.432  -5.890   1.646  1.00  0.170          H  
ATOM   2725 2HG2 ILE A 173      -6.560  -6.742   2.707  1.00  0.170          H  
ATOM   2726 3HG2 ILE A 173      -6.548  -4.973   2.672  1.00  0.170          H  
ATOM   2727 1HD1 ILE A 173      -3.688  -2.571   3.466  1.00  0.170          H  
ATOM   2728 2HD1 ILE A 173      -5.194  -3.200   2.831  1.00  0.170          H  
ATOM   2729 3HD1 ILE A 173      -4.929  -3.131   4.574  1.00  0.170          H  
ATOM   2730  N   ARG A 174      -7.723  -6.648   5.200  1.00  0.110          N  
ATOM   2731  CA  ARG A 174      -8.806  -7.612   5.255  1.00  0.110          C  
ATOM   2732  C   ARG A 174      -9.277  -8.002   3.857  1.00  0.090          C  
ATOM   2733  O   ARG A 174      -9.874  -7.186   3.151  1.00  0.200          O  
ATOM   2734  CB  ARG A 174      -9.963  -7.018   6.035  1.00  0.150          C  
ATOM   2735  CG  ARG A 174      -9.673  -6.769   7.507  1.00  0.150          C  
ATOM   2736  CD  ARG A 174     -10.841  -6.182   8.211  1.00  0.150          C  
ATOM   2737  NE  ARG A 174     -11.942  -7.144   8.340  1.00  0.150          N  
ATOM   2738  CZ  ARG A 174     -12.062  -8.068   9.330  1.00  0.150          C  
ATOM   2739  NH1 ARG A 174     -11.157  -8.152  10.284  1.00  0.150          N  
ATOM   2740  NH2 ARG A 174     -13.101  -8.885   9.340  1.00  0.150          N  
ATOM   2741  H   ARG A 174      -7.931  -5.662   5.108  1.00  0.130          H  
ATOM   2742  HA  ARG A 174      -8.454  -8.512   5.762  1.00  0.130          H  
ATOM   2743 1HB  ARG A 174     -10.205  -6.050   5.601  1.00  0.180          H  
ATOM   2744 2HB  ARG A 174     -10.834  -7.618   5.929  1.00  0.180          H  
ATOM   2745 1HG  ARG A 174      -9.435  -7.714   7.977  1.00  0.180          H  
ATOM   2746 2HG  ARG A 174      -8.825  -6.091   7.607  1.00  0.180          H  
ATOM   2747 1HD  ARG A 174     -10.549  -5.842   9.202  1.00  0.180          H  
ATOM   2748 2HD  ARG A 174     -11.206  -5.330   7.637  1.00  0.180          H  
ATOM   2749  HE  ARG A 174     -12.671  -7.114   7.635  1.00  0.180          H  
ATOM   2750 1HH1 ARG A 174     -10.368  -7.524  10.291  1.00  0.180          H  
ATOM   2751 2HH1 ARG A 174     -11.257  -8.839  11.019  1.00  0.180          H  
ATOM   2752 1HH2 ARG A 174     -13.800  -8.823   8.614  1.00  0.180          H  
ATOM   2753 2HH2 ARG A 174     -13.200  -9.571  10.074  1.00  0.180          H  
ATOM   2754  N   HIS A 175      -9.014  -9.240   3.454  1.00  0.080          N  
ATOM   2755  CA  HIS A 175      -9.394  -9.717   2.132  1.00  0.070          C  
ATOM   2756  C   HIS A 175     -10.632 -10.599   2.223  1.00  0.060          C  
ATOM   2757  O   HIS A 175     -10.599 -11.699   2.779  1.00  0.080          O  
ATOM   2758  CB  HIS A 175      -8.272 -10.517   1.475  1.00  0.100          C  
ATOM   2759  CG  HIS A 175      -7.022  -9.772   1.172  1.00  0.100          C  
ATOM   2760  ND1 HIS A 175      -6.933  -8.873   0.138  1.00  0.100          N  
ATOM   2761  CD2 HIS A 175      -5.796  -9.812   1.748  1.00  0.100          C  
ATOM   2762  CE1 HIS A 175      -5.713  -8.387   0.088  1.00  0.100          C  
ATOM   2763  NE2 HIS A 175      -4.990  -8.942   1.044  1.00  0.100          N  
ATOM   2764  H   HIS A 175      -8.516  -9.872   4.080  1.00  0.100          H  
ATOM   2765  HA  HIS A 175      -9.631  -8.873   1.488  1.00  0.080          H  
ATOM   2766 1HB  HIS A 175      -8.001 -11.328   2.116  1.00  0.120          H  
ATOM   2767 2HB  HIS A 175      -8.655 -10.935   0.556  1.00  0.120          H  
ATOM   2768  HD1 HIS A 175      -7.710  -8.411  -0.286  1.00  0.120          H  
ATOM   2769  HD2 HIS A 175      -5.395 -10.382   2.590  1.00  0.120          H  
ATOM   2770  HE1 HIS A 175      -5.448  -7.649  -0.661  1.00  0.120          H  
ATOM   2771  N   ASN A 176     -11.745 -10.135   1.691  1.00  0.060          N  
ATOM   2772  CA  ASN A 176     -12.958 -10.925   1.828  1.00  0.080          C  
ATOM   2773  C   ASN A 176     -12.798 -12.260   1.104  1.00  0.090          C  
ATOM   2774  O   ASN A 176     -12.263 -12.294  -0.009  1.00  0.100          O  
ATOM   2775  CB  ASN A 176     -14.147 -10.198   1.265  1.00  0.100          C  
ATOM   2776  CG  ASN A 176     -14.481  -8.908   1.929  1.00  0.100          C  
ATOM   2777  OD1 ASN A 176     -13.990  -8.526   3.007  1.00  0.100          O  
ATOM   2778  ND2 ASN A 176     -15.369  -8.208   1.278  1.00  0.100          N  
ATOM   2779  H   ASN A 176     -11.755  -9.238   1.223  1.00  0.070          H  
ATOM   2780  HA  ASN A 176     -13.130 -11.142   2.882  1.00  0.100          H  
ATOM   2781 1HB  ASN A 176     -13.965  -9.994   0.218  1.00  0.120          H  
ATOM   2782 2HB  ASN A 176     -15.018 -10.854   1.320  1.00  0.120          H  
ATOM   2783 1HD2 ASN A 176     -15.687  -7.329   1.631  1.00  0.120          H  
ATOM   2784 2HD2 ASN A 176     -15.752  -8.584   0.401  1.00  0.120          H  
ATOM   2785  N   ILE A 177     -13.263 -13.338   1.724  1.00  0.110          N  
ATOM   2786  CA  ILE A 177     -13.228 -14.685   1.170  1.00  0.110          C  
ATOM   2787  C   ILE A 177     -14.614 -14.953   0.606  1.00  0.100          C  
ATOM   2788  O   ILE A 177     -15.616 -14.544   1.193  1.00  0.110          O  
ATOM   2789  CB  ILE A 177     -12.839 -15.732   2.244  1.00  0.150          C  
ATOM   2790  CG1 ILE A 177     -11.436 -15.418   2.810  1.00  0.150          C  
ATOM   2791  CG2 ILE A 177     -12.789 -17.146   1.611  1.00  0.150          C  
ATOM   2792  CD1 ILE A 177     -11.121 -16.118   4.107  1.00  0.150          C  
ATOM   2793  H   ILE A 177     -13.671 -13.244   2.661  1.00  0.130          H  
ATOM   2794  HA  ILE A 177     -12.511 -14.733   0.362  1.00  0.130          H  
ATOM   2795  HB  ILE A 177     -13.560 -15.733   3.048  1.00  0.180          H  
ATOM   2796 1HG1 ILE A 177     -10.709 -15.753   2.103  1.00  0.180          H  
ATOM   2797 2HG1 ILE A 177     -11.330 -14.346   2.947  1.00  0.180          H  
ATOM   2798 1HG2 ILE A 177     -12.519 -17.885   2.357  1.00  0.180          H  
ATOM   2799 2HG2 ILE A 177     -13.742 -17.417   1.219  1.00  0.180          H  
ATOM   2800 3HG2 ILE A 177     -12.052 -17.163   0.805  1.00  0.180          H  
ATOM   2801 1HD1 ILE A 177     -10.136 -15.888   4.439  1.00  0.180          H  
ATOM   2802 2HD1 ILE A 177     -11.808 -15.793   4.854  1.00  0.180          H  
ATOM   2803 3HD1 ILE A 177     -11.201 -17.185   3.996  1.00  0.180          H  
ATOM   2804  N   GLU A 178     -14.703 -15.617  -0.533  1.00  0.110          N  
ATOM   2805  CA  GLU A 178     -16.005 -15.862  -1.146  1.00  0.180          C  
ATOM   2806  C   GLU A 178     -17.008 -16.630  -0.265  1.00  0.260          C  
ATOM   2807  O   GLU A 178     -18.199 -16.624  -0.548  1.00  1.060          O  
ATOM   2808  CB  GLU A 178     -15.849 -16.569  -2.491  1.00  0.220          C  
ATOM   2809  CG  GLU A 178     -15.271 -15.683  -3.597  1.00  0.220          C  
ATOM   2810  CD  GLU A 178     -15.189 -16.384  -4.922  1.00  0.220          C  
ATOM   2811  OE1 GLU A 178     -15.318 -17.587  -4.942  1.00  0.220          O  
ATOM   2812  OE2 GLU A 178     -15.044 -15.718  -5.923  1.00  0.220          O  
ATOM   2813  H   GLU A 178     -13.850 -15.943  -1.002  1.00  0.130          H  
ATOM   2814  HA  GLU A 178     -16.447 -14.886  -1.355  1.00  0.220          H  
ATOM   2815 1HB  GLU A 178     -15.184 -17.427  -2.372  1.00  0.270          H  
ATOM   2816 2HB  GLU A 178     -16.816 -16.944  -2.824  1.00  0.270          H  
ATOM   2817 1HG  GLU A 178     -15.899 -14.802  -3.703  1.00  0.270          H  
ATOM   2818 2HG  GLU A 178     -14.276 -15.350  -3.303  1.00  0.270          H  
ATOM   2819  N   ASP A 179     -16.564 -17.330   0.771  1.00  0.630          N  
ATOM   2820  CA  ASP A 179     -17.500 -18.049   1.628  1.00  0.720          C  
ATOM   2821  C   ASP A 179     -18.056 -17.168   2.771  1.00  0.440          C  
ATOM   2822  O   ASP A 179     -18.817 -17.651   3.613  1.00  0.420          O  
ATOM   2823  CB  ASP A 179     -16.845 -19.305   2.200  1.00  0.970          C  
ATOM   2824  CG  ASP A 179     -15.703 -19.014   3.148  1.00  0.970          C  
ATOM   2825  OD1 ASP A 179     -15.502 -17.860   3.511  1.00  0.970          O  
ATOM   2826  OD2 ASP A 179     -15.004 -19.934   3.492  1.00  0.970          O  
ATOM   2827  H   ASP A 179     -15.579 -17.325   0.994  1.00  0.760          H  
ATOM   2828  HA  ASP A 179     -18.344 -18.367   1.015  1.00  0.860          H  
ATOM   2829 1HB  ASP A 179     -17.597 -19.889   2.732  1.00  1.170          H  
ATOM   2830 2HB  ASP A 179     -16.473 -19.922   1.381  1.00  1.170          H  
ATOM   2831  N   GLY A 180     -17.717 -15.869   2.776  1.00  0.320          N  
ATOM   2832  CA  GLY A 180     -18.179 -14.913   3.779  1.00  0.230          C  
ATOM   2833  C   GLY A 180     -17.175 -14.643   4.909  1.00  0.140          C  
ATOM   2834  O   GLY A 180     -17.350 -13.692   5.680  1.00  0.170          O  
ATOM   2835  H   GLY A 180     -17.071 -15.514   2.067  1.00  0.380          H  
ATOM   2836 1HA  GLY A 180     -18.408 -13.973   3.277  1.00  0.280          H  
ATOM   2837 2HA  GLY A 180     -19.112 -15.272   4.207  1.00  0.280          H  
ATOM   2838  N   SER A 181     -16.145 -15.476   5.029  1.00  0.140          N  
ATOM   2839  CA  SER A 181     -15.112 -15.280   6.045  1.00  0.140          C  
ATOM   2840  C   SER A 181     -14.119 -14.248   5.508  1.00  0.120          C  
ATOM   2841  O   SER A 181     -14.269 -13.810   4.363  1.00  0.110          O  
ATOM   2842  CB  SER A 181     -14.459 -16.599   6.428  1.00  0.200          C  
ATOM   2843  OG  SER A 181     -13.705 -17.126   5.394  1.00  0.200          O  
ATOM   2844  H   SER A 181     -16.053 -16.270   4.379  1.00  0.170          H  
ATOM   2845  HA  SER A 181     -15.575 -14.869   6.942  1.00  0.170          H  
ATOM   2846 1HB  SER A 181     -13.823 -16.445   7.296  1.00  0.240          H  
ATOM   2847 2HB  SER A 181     -15.230 -17.314   6.709  1.00  0.240          H  
ATOM   2848  HG  SER A 181     -14.346 -17.498   4.748  1.00  0.240          H  
ATOM   2849  N   VAL A 182     -13.166 -13.794   6.333  1.00  0.140          N  
ATOM   2850  CA  VAL A 182     -12.171 -12.816   5.870  1.00  0.140          C  
ATOM   2851  C   VAL A 182     -10.732 -13.274   6.145  1.00  0.130          C  
ATOM   2852  O   VAL A 182     -10.412 -13.722   7.248  1.00  0.170          O  
ATOM   2853  CB  VAL A 182     -12.418 -11.442   6.526  1.00  0.200          C  
ATOM   2854  CG1 VAL A 182     -11.387 -10.425   6.057  1.00  0.200          C  
ATOM   2855  CG2 VAL A 182     -13.817 -10.942   6.169  1.00  0.200          C  
ATOM   2856  H   VAL A 182     -13.103 -14.167   7.272  1.00  0.170          H  
ATOM   2857  HA  VAL A 182     -12.277 -12.698   4.791  1.00  0.170          H  
ATOM   2858  HB  VAL A 182     -12.317 -11.541   7.605  1.00  0.240          H  
ATOM   2859 1HG1 VAL A 182     -11.607  -9.509   6.554  1.00  0.240          H  
ATOM   2860 2HG1 VAL A 182     -10.381 -10.727   6.300  1.00  0.240          H  
ATOM   2861 3HG1 VAL A 182     -11.467 -10.292   4.983  1.00  0.240          H  
ATOM   2862 1HG2 VAL A 182     -13.990  -9.978   6.634  1.00  0.240          H  
ATOM   2863 2HG2 VAL A 182     -13.903 -10.839   5.091  1.00  0.240          H  
ATOM   2864 3HG2 VAL A 182     -14.570 -11.645   6.520  1.00  0.240          H  
ATOM   2865  N   GLN A 183      -9.884 -13.174   5.120  1.00  0.100          N  
ATOM   2866  CA  GLN A 183      -8.469 -13.518   5.177  1.00  0.150          C  
ATOM   2867  C   GLN A 183      -7.690 -12.299   5.623  1.00  0.130          C  
ATOM   2868  O   GLN A 183      -7.818 -11.232   5.027  1.00  0.120          O  
ATOM   2869  CB  GLN A 183      -7.976 -13.983   3.788  1.00  0.190          C  
ATOM   2870  CG  GLN A 183      -6.489 -14.279   3.655  1.00  0.190          C  
ATOM   2871  CD  GLN A 183      -6.081 -15.496   4.433  1.00  0.190          C  
ATOM   2872  OE1 GLN A 183      -6.614 -16.599   4.280  1.00  0.190          O  
ATOM   2873  NE2 GLN A 183      -5.122 -15.314   5.301  1.00  0.190          N  
ATOM   2874  H   GLN A 183     -10.237 -12.776   4.247  1.00  0.120          H  
ATOM   2875  HA  GLN A 183      -8.322 -14.316   5.906  1.00  0.180          H  
ATOM   2876 1HB  GLN A 183      -8.468 -14.890   3.507  1.00  0.230          H  
ATOM   2877 2HB  GLN A 183      -8.253 -13.256   3.055  1.00  0.230          H  
ATOM   2878 1HG  GLN A 183      -6.265 -14.459   2.603  1.00  0.230          H  
ATOM   2879 2HG  GLN A 183      -5.909 -13.427   4.014  1.00  0.230          H  
ATOM   2880 1HE2 GLN A 183      -4.805 -16.114   5.878  1.00  0.230          H  
ATOM   2881 2HE2 GLN A 183      -4.703 -14.409   5.412  1.00  0.230          H  
ATOM   2882  N   LEU A 184      -6.877 -12.416   6.657  1.00  0.150          N  
ATOM   2883  CA  LEU A 184      -6.141 -11.229   7.067  1.00  0.160          C  
ATOM   2884  C   LEU A 184      -4.665 -11.309   6.762  1.00  0.150          C  
ATOM   2885  O   LEU A 184      -3.991 -12.305   7.050  1.00  0.220          O  
ATOM   2886  CB  LEU A 184      -6.346 -10.921   8.553  1.00  0.220          C  
ATOM   2887  CG  LEU A 184      -7.633 -10.115   8.887  1.00  0.220          C  
ATOM   2888  CD1 LEU A 184      -8.876 -11.025   8.886  1.00  0.220          C  
ATOM   2889  CD2 LEU A 184      -7.451  -9.429  10.221  1.00  0.220          C  
ATOM   2890  H   LEU A 184      -6.792 -13.293   7.154  1.00  0.180          H  
ATOM   2891  HA  LEU A 184      -6.527 -10.374   6.516  1.00  0.190          H  
ATOM   2892 1HB  LEU A 184      -6.382 -11.861   9.101  1.00  0.260          H  
ATOM   2893 2HB  LEU A 184      -5.485 -10.346   8.905  1.00  0.260          H  
ATOM   2894  HG  LEU A 184      -7.779  -9.364   8.117  1.00  0.260          H  
ATOM   2895 1HD1 LEU A 184      -9.760 -10.435   9.103  1.00  0.260          H  
ATOM   2896 2HD1 LEU A 184      -9.004 -11.490   7.935  1.00  0.260          H  
ATOM   2897 3HD1 LEU A 184      -8.767 -11.799   9.642  1.00  0.260          H  
ATOM   2898 1HD2 LEU A 184      -8.332  -8.839  10.452  1.00  0.260          H  
ATOM   2899 2HD2 LEU A 184      -7.303 -10.178  11.000  1.00  0.260          H  
ATOM   2900 3HD2 LEU A 184      -6.580  -8.774  10.175  1.00  0.260          H  
ATOM   2901  N   ALA A 185      -4.169 -10.225   6.177  1.00  0.110          N  
ATOM   2902  CA  ALA A 185      -2.769 -10.077   5.841  1.00  0.110          C  
ATOM   2903  C   ALA A 185      -2.081  -9.065   6.756  1.00  0.100          C  
ATOM   2904  O   ALA A 185      -2.519  -7.917   6.860  1.00  0.100          O  
ATOM   2905  CB  ALA A 185      -2.654  -9.640   4.409  1.00  0.150          C  
ATOM   2906  H   ALA A 185      -4.823  -9.471   5.942  1.00  0.130          H  
ATOM   2907  HA  ALA A 185      -2.285 -11.037   5.963  1.00  0.130          H  
ATOM   2908 1HB  ALA A 185      -1.620  -9.554   4.144  1.00  0.180          H  
ATOM   2909 2HB  ALA A 185      -3.134 -10.365   3.781  1.00  0.180          H  
ATOM   2910 3HB  ALA A 185      -3.145  -8.688   4.290  1.00  0.180          H  
ATOM   2911  N   ASP A 186      -0.999  -9.487   7.400  1.00  0.090          N  
ATOM   2912  CA  ASP A 186      -0.195  -8.637   8.286  1.00  0.100          C  
ATOM   2913  C   ASP A 186       0.979  -8.033   7.518  1.00  0.100          C  
ATOM   2914  O   ASP A 186       1.868  -8.768   7.077  1.00  0.140          O  
ATOM   2915  CB  ASP A 186       0.357  -9.444   9.462  1.00  0.140          C  
ATOM   2916  CG  ASP A 186      -0.681  -9.919  10.480  1.00  0.140          C  
ATOM   2917  OD1 ASP A 186      -1.420  -9.099  11.019  1.00  0.140          O  
ATOM   2918  OD2 ASP A 186      -0.721 -11.093  10.732  1.00  0.140          O  
ATOM   2919  H   ASP A 186      -0.745 -10.467   7.277  1.00  0.110          H  
ATOM   2920  HA  ASP A 186      -0.817  -7.823   8.661  1.00  0.120          H  
ATOM   2921 1HB  ASP A 186       0.876 -10.298   9.084  1.00  0.160          H  
ATOM   2922 2HB  ASP A 186       1.078  -8.831   9.984  1.00  0.160          H  
ATOM   2923  N   HIS A 187       0.981  -6.710   7.334  1.00  0.090          N  
ATOM   2924  CA  HIS A 187       1.993  -6.029   6.524  1.00  0.080          C  
ATOM   2925  C   HIS A 187       3.062  -5.280   7.319  1.00  0.080          C  
ATOM   2926  O   HIS A 187       2.785  -4.320   8.054  1.00  0.090          O  
ATOM   2927  CB  HIS A 187       1.315  -5.022   5.597  1.00  0.120          C  
ATOM   2928  CG  HIS A 187       0.414  -5.631   4.606  1.00  0.120          C  
ATOM   2929  ND1 HIS A 187       0.749  -5.777   3.292  1.00  0.120          N  
ATOM   2930  CD2 HIS A 187      -0.798  -6.157   4.738  1.00  0.120          C  
ATOM   2931  CE1 HIS A 187      -0.233  -6.368   2.658  1.00  0.120          C  
ATOM   2932  NE2 HIS A 187      -1.174  -6.621   3.510  1.00  0.120          N  
ATOM   2933  H   HIS A 187       0.248  -6.123   7.746  1.00  0.110          H  
ATOM   2934  HA  HIS A 187       2.510  -6.764   5.907  1.00  0.100          H  
ATOM   2935 1HB  HIS A 187       0.736  -4.329   6.195  1.00  0.140          H  
ATOM   2936 2HB  HIS A 187       2.075  -4.448   5.073  1.00  0.140          H  
ATOM   2937  HD2 HIS A 187      -1.363  -6.211   5.655  1.00  0.140          H  
ATOM   2938  HE1 HIS A 187      -0.254  -6.622   1.603  1.00  0.140          H  
ATOM   2939  HE2 HIS A 187      -2.041  -7.095   3.296  1.00  0.140          H  
ATOM   2940  N   TYR A 188       4.307  -5.720   7.149  1.00  0.080          N  
ATOM   2941  CA  TYR A 188       5.462  -5.128   7.819  1.00  0.090          C  
ATOM   2942  C   TYR A 188       6.348  -4.464   6.772  1.00  0.090          C  
ATOM   2943  O   TYR A 188       6.913  -5.140   5.910  1.00  0.140          O  
ATOM   2944  CB  TYR A 188       6.223  -6.208   8.576  1.00  0.120          C  
ATOM   2945  CG  TYR A 188       5.391  -6.841   9.652  1.00  0.120          C  
ATOM   2946  CD1 TYR A 188       4.673  -8.003   9.384  1.00  0.120          C  
ATOM   2947  CD2 TYR A 188       5.321  -6.253  10.899  1.00  0.120          C  
ATOM   2948  CE1 TYR A 188       3.908  -8.573  10.375  1.00  0.120          C  
ATOM   2949  CE2 TYR A 188       4.552  -6.822  11.882  1.00  0.120          C  
ATOM   2950  CZ  TYR A 188       3.852  -7.980  11.626  1.00  0.120          C  
ATOM   2951  OH  TYR A 188       3.086  -8.543  12.619  1.00  0.120          O  
ATOM   2952  H   TYR A 188       4.453  -6.536   6.548  1.00  0.100          H  
ATOM   2953  HA  TYR A 188       5.122  -4.357   8.515  1.00  0.110          H  
ATOM   2954 1HB  TYR A 188       6.537  -6.990   7.879  1.00  0.150          H  
ATOM   2955 2HB  TYR A 188       7.115  -5.783   9.029  1.00  0.150          H  
ATOM   2956  HD1 TYR A 188       4.720  -8.460   8.391  1.00  0.150          H  
ATOM   2957  HD2 TYR A 188       5.875  -5.337  11.102  1.00  0.150          H  
ATOM   2958  HE1 TYR A 188       3.349  -9.482  10.180  1.00  0.150          H  
ATOM   2959  HE2 TYR A 188       4.496  -6.358  12.867  1.00  0.150          H  
ATOM   2960  HH  TYR A 188       2.750  -9.396  12.328  1.00  0.150          H  
ATOM   2961  N   GLN A 189       6.485  -3.141   6.829  1.00  0.120          N  
ATOM   2962  CA  GLN A 189       7.185  -2.416   5.768  1.00  0.130          C  
ATOM   2963  C   GLN A 189       8.244  -1.377   6.148  1.00  0.110          C  
ATOM   2964  O   GLN A 189       8.123  -0.637   7.125  1.00  0.160          O  
ATOM   2965  CB  GLN A 189       6.129  -1.771   4.904  1.00  0.180          C  
ATOM   2966  CG  GLN A 189       6.651  -0.880   3.847  1.00  0.180          C  
ATOM   2967  CD  GLN A 189       5.606  -0.330   3.099  1.00  0.180          C  
ATOM   2968  OE1 GLN A 189       4.797  -1.064   2.539  1.00  0.180          O  
ATOM   2969  NE2 GLN A 189       5.588   1.003   3.059  1.00  0.180          N  
ATOM   2970  H   GLN A 189       6.023  -2.606   7.575  1.00  0.140          H  
ATOM   2971  HA  GLN A 189       7.694  -3.157   5.162  1.00  0.160          H  
ATOM   2972 1HB  GLN A 189       5.609  -2.561   4.388  1.00  0.210          H  
ATOM   2973 2HB  GLN A 189       5.398  -1.299   5.510  1.00  0.210          H  
ATOM   2974 1HG  GLN A 189       7.184  -0.041   4.285  1.00  0.210          H  
ATOM   2975 2HG  GLN A 189       7.305  -1.443   3.176  1.00  0.210          H  
ATOM   2976 1HE2 GLN A 189       4.907   1.544   2.510  1.00  0.210          H  
ATOM   2977 2HE2 GLN A 189       6.300   1.509   3.531  1.00  0.210          H  
ATOM   2978  N   GLN A 190       9.300  -1.320   5.328  1.00  0.120          N  
ATOM   2979  CA  GLN A 190      10.379  -0.340   5.481  1.00  0.150          C  
ATOM   2980  C   GLN A 190      10.644   0.430   4.165  1.00  0.120          C  
ATOM   2981  O   GLN A 190      10.576  -0.137   3.073  1.00  0.110          O  
ATOM   2982  CB  GLN A 190      11.637  -1.088   5.930  1.00  0.200          C  
ATOM   2983  CG  GLN A 190      11.458  -1.815   7.269  1.00  0.200          C  
ATOM   2984  CD  GLN A 190      12.645  -2.648   7.669  1.00  0.200          C  
ATOM   2985  OE1 GLN A 190      13.777  -2.157   7.839  1.00  0.200          O  
ATOM   2986  NE2 GLN A 190      12.398  -3.943   7.824  1.00  0.200          N  
ATOM   2987  H   GLN A 190       9.326  -2.006   4.565  1.00  0.140          H  
ATOM   2988  HA  GLN A 190      10.096   0.385   6.245  1.00  0.180          H  
ATOM   2989 1HB  GLN A 190      11.915  -1.825   5.173  1.00  0.240          H  
ATOM   2990 2HB  GLN A 190      12.464  -0.384   6.028  1.00  0.240          H  
ATOM   2991 1HG  GLN A 190      11.270  -1.072   8.047  1.00  0.240          H  
ATOM   2992 2HG  GLN A 190      10.610  -2.489   7.193  1.00  0.240          H  
ATOM   2993 1HE2 GLN A 190      13.133  -4.572   8.085  1.00  0.240          H  
ATOM   2994 2HE2 GLN A 190      11.471  -4.298   7.673  1.00  0.240          H  
ATOM   2995  N   ASN A 191      10.991   1.724   4.268  1.00  0.120          N  
ATOM   2996  CA  ASN A 191      11.312   2.543   3.080  1.00  0.130          C  
ATOM   2997  C   ASN A 191      12.517   3.443   3.266  1.00  0.120          C  
ATOM   2998  O   ASN A 191      12.518   4.304   4.155  1.00  0.160          O  
ATOM   2999  CB  ASN A 191      10.200   3.490   2.716  1.00  0.180          C  
ATOM   3000  CG  ASN A 191       8.967   2.905   2.363  1.00  0.180          C  
ATOM   3001  OD1 ASN A 191       8.690   2.649   1.192  1.00  0.180          O  
ATOM   3002  ND2 ASN A 191       8.173   2.675   3.357  1.00  0.180          N  
ATOM   3003  H   ASN A 191      11.011   2.154   5.198  1.00  0.140          H  
ATOM   3004  HA  ASN A 191      11.525   1.880   2.247  1.00  0.160          H  
ATOM   3005 1HB  ASN A 191      10.055   4.164   3.503  1.00  0.210          H  
ATOM   3006 2HB  ASN A 191      10.536   4.068   1.862  1.00  0.210          H  
ATOM   3007 1HD2 ASN A 191       7.279   2.275   3.215  1.00  0.210          H  
ATOM   3008 2HD2 ASN A 191       8.481   2.881   4.287  1.00  0.210          H  
ATOM   3009  N   THR A 192      13.535   3.283   2.429  1.00  0.110          N  
ATOM   3010  CA  THR A 192      14.695   4.173   2.534  1.00  0.170          C  
ATOM   3011  C   THR A 192      14.984   4.788   1.158  1.00  0.150          C  
ATOM   3012  O   THR A 192      14.693   4.150   0.151  1.00  0.170          O  
ATOM   3013  CB  THR A 192      15.939   3.418   3.042  1.00  0.210          C  
ATOM   3014  OG1 THR A 192      16.287   2.381   2.104  1.00  0.210          O  
ATOM   3015  CG2 THR A 192      15.645   2.805   4.411  1.00  0.210          C  
ATOM   3016  H   THR A 192      13.487   2.533   1.726  1.00  0.130          H  
ATOM   3017  HA  THR A 192      14.457   4.938   3.255  1.00  0.200          H  
ATOM   3018  HB  THR A 192      16.777   4.106   3.141  1.00  0.260          H  
ATOM   3019  HG1 THR A 192      16.611   2.784   1.282  1.00  0.260          H  
ATOM   3020 1HG2 THR A 192      16.529   2.280   4.761  1.00  0.260          H  
ATOM   3021 2HG2 THR A 192      15.390   3.601   5.115  1.00  0.260          H  
ATOM   3022 3HG2 THR A 192      14.818   2.106   4.339  1.00  0.260          H  
ATOM   3023  N   PRO A 193      15.576   5.992   1.056  1.00  0.140          N  
ATOM   3024  CA  PRO A 193      15.961   6.651  -0.189  1.00  0.120          C  
ATOM   3025  C   PRO A 193      16.972   5.866  -1.011  1.00  0.110          C  
ATOM   3026  O   PRO A 193      17.803   5.141  -0.460  1.00  0.140          O  
ATOM   3027  CB  PRO A 193      16.591   7.962   0.294  1.00  0.180          C  
ATOM   3028  CG  PRO A 193      16.001   8.198   1.651  1.00  0.180          C  
ATOM   3029  CD  PRO A 193      15.819   6.826   2.252  1.00  0.180          C  
ATOM   3030  HA  PRO A 193      15.061   6.867  -0.784  1.00  0.140          H  
ATOM   3031 1HB  PRO A 193      17.693   7.869   0.305  1.00  0.220          H  
ATOM   3032 2HB  PRO A 193      16.354   8.773  -0.415  1.00  0.220          H  
ATOM   3033 1HG  PRO A 193      16.671   8.834   2.253  1.00  0.220          H  
ATOM   3034 2HG  PRO A 193      15.053   8.741   1.554  1.00  0.220          H  
ATOM   3035 1HD  PRO A 193      16.720   6.507   2.801  1.00  0.220          H  
ATOM   3036 2HD  PRO A 193      14.953   6.907   2.895  1.00  0.220          H  
ATOM   3037  N   ILE A 194      16.896   6.053  -2.324  1.00  0.110          N  
ATOM   3038  CA  ILE A 194      17.833   5.482  -3.292  1.00  0.100          C  
ATOM   3039  C   ILE A 194      19.084   6.332  -3.431  1.00  0.110          C  
ATOM   3040  O   ILE A 194      20.195   5.804  -3.456  1.00  0.120          O  
ATOM   3041  CB  ILE A 194      17.186   5.298  -4.686  1.00  0.140          C  
ATOM   3042  CG1 ILE A 194      16.106   4.245  -4.585  1.00  0.140          C  
ATOM   3043  CG2 ILE A 194      18.236   4.921  -5.736  1.00  0.140          C  
ATOM   3044  CD1 ILE A 194      15.148   4.125  -5.764  1.00  0.140          C  
ATOM   3045  H   ILE A 194      16.139   6.648  -2.671  1.00  0.130          H  
ATOM   3046  HA  ILE A 194      18.137   4.501  -2.930  1.00  0.120          H  
ATOM   3047  HB  ILE A 194      16.705   6.229  -4.982  1.00  0.170          H  
ATOM   3048 1HG1 ILE A 194      16.595   3.294  -4.470  1.00  0.170          H  
ATOM   3049 2HG1 ILE A 194      15.547   4.448  -3.708  1.00  0.170          H  
ATOM   3050 1HG2 ILE A 194      17.763   4.805  -6.705  1.00  0.170          H  
ATOM   3051 2HG2 ILE A 194      18.994   5.695  -5.820  1.00  0.170          H  
ATOM   3052 3HG2 ILE A 194      18.714   3.983  -5.451  1.00  0.170          H  
ATOM   3053 1HD1 ILE A 194      14.419   3.343  -5.558  1.00  0.170          H  
ATOM   3054 2HD1 ILE A 194      14.631   5.047  -5.913  1.00  0.170          H  
ATOM   3055 3HD1 ILE A 194      15.686   3.882  -6.671  1.00  0.170          H  
ATOM   3056  N   GLY A 195      18.909   7.633  -3.621  1.00  0.110          N  
ATOM   3057  CA  GLY A 195      20.047   8.507  -3.836  1.00  0.120          C  
ATOM   3058  C   GLY A 195      20.540   9.125  -2.541  1.00  0.140          C  
ATOM   3059  O   GLY A 195      20.143   8.713  -1.449  1.00  0.150          O  
ATOM   3060  H   GLY A 195      17.980   8.028  -3.588  1.00  0.130          H  
ATOM   3061 1HA  GLY A 195      20.857   7.943  -4.295  1.00  0.140          H  
ATOM   3062 2HA  GLY A 195      19.778   9.286  -4.538  1.00  0.140          H  
ATOM   3063  N   ASP A 196      21.401  10.133  -2.672  1.00  0.150          N  
ATOM   3064  CA  ASP A 196      22.013  10.794  -1.524  1.00  0.170          C  
ATOM   3065  C   ASP A 196      21.418  12.158  -1.150  1.00  0.180          C  
ATOM   3066  O   ASP A 196      22.013  12.878  -0.340  1.00  0.200          O  
ATOM   3067  CB  ASP A 196      23.506  10.989  -1.799  1.00  0.230          C  
ATOM   3068  CG  ASP A 196      24.293   9.681  -1.922  1.00  0.230          C  
ATOM   3069  OD1 ASP A 196      24.101   8.791  -1.126  1.00  0.230          O  
ATOM   3070  OD2 ASP A 196      25.074   9.585  -2.840  1.00  0.230          O  
ATOM   3071  H   ASP A 196      21.662  10.428  -3.604  1.00  0.180          H  
ATOM   3072  HA  ASP A 196      21.900  10.136  -0.663  1.00  0.200          H  
ATOM   3073 1HB  ASP A 196      23.629  11.559  -2.720  1.00  0.280          H  
ATOM   3074 2HB  ASP A 196      23.946  11.578  -0.994  1.00  0.280          H  
ATOM   3075  N   GLY A 197      20.283  12.555  -1.727  1.00  0.180          N  
ATOM   3076  CA  GLY A 197      19.764  13.869  -1.379  1.00  0.200          C  
ATOM   3077  C   GLY A 197      19.049  13.839  -0.020  1.00  0.190          C  
ATOM   3078  O   GLY A 197      18.777  12.762   0.512  1.00  0.210          O  
ATOM   3079  H   GLY A 197      19.776  11.976  -2.414  1.00  0.220          H  
ATOM   3080 1HA  GLY A 197      20.596  14.562  -1.379  1.00  0.240          H  
ATOM   3081 2HA  GLY A 197      19.069  14.191  -2.155  1.00  0.240          H  
ATOM   3082  N   PRO A 198      18.753  15.006   0.591  1.00  0.230          N  
ATOM   3083  CA  PRO A 198      17.987  15.147   1.821  1.00  0.260          C  
ATOM   3084  C   PRO A 198      16.593  14.590   1.614  1.00  0.200          C  
ATOM   3085  O   PRO A 198      16.056  14.716   0.514  1.00  0.340          O  
ATOM   3086  CB  PRO A 198      17.928  16.668   2.023  1.00  0.390          C  
ATOM   3087  CG  PRO A 198      19.106  17.211   1.253  1.00  0.390          C  
ATOM   3088  CD  PRO A 198      19.251  16.291   0.052  1.00  0.390          C  
ATOM   3089  HA  PRO A 198      18.506  14.634   2.645  1.00  0.310          H  
ATOM   3090 1HB  PRO A 198      16.965  17.055   1.656  1.00  0.470          H  
ATOM   3091 2HB  PRO A 198      17.974  16.904   3.097  1.00  0.470          H  
ATOM   3092 1HG  PRO A 198      18.912  18.258   0.965  1.00  0.470          H  
ATOM   3093 2HG  PRO A 198      20.004  17.219   1.889  1.00  0.470          H  
ATOM   3094 1HD  PRO A 198      18.629  16.627  -0.792  1.00  0.470          H  
ATOM   3095 2HD  PRO A 198      20.315  16.263  -0.188  1.00  0.470          H  
ATOM   3096  N   VAL A 199      16.010  14.013   2.659  1.00  0.190          N  
ATOM   3097  CA  VAL A 199      14.646  13.505   2.588  1.00  0.160          C  
ATOM   3098  C   VAL A 199      13.921  13.958   3.846  1.00  0.150          C  
ATOM   3099  O   VAL A 199      14.546  14.095   4.899  1.00  0.290          O  
ATOM   3100  CB  VAL A 199      14.640  11.958   2.469  1.00  0.240          C  
ATOM   3101  CG1 VAL A 199      15.160  11.299   3.779  1.00  0.240          C  
ATOM   3102  CG2 VAL A 199      13.246  11.459   2.097  1.00  0.240          C  
ATOM   3103  H   VAL A 199      16.520  13.943   3.529  1.00  0.230          H  
ATOM   3104  HA  VAL A 199      14.145  13.930   1.716  1.00  0.190          H  
ATOM   3105  HB  VAL A 199      15.332  11.681   1.671  1.00  0.280          H  
ATOM   3106 1HG1 VAL A 199      15.184  10.216   3.676  1.00  0.280          H  
ATOM   3107 2HG1 VAL A 199      16.162  11.657   3.998  1.00  0.280          H  
ATOM   3108 3HG1 VAL A 199      14.501  11.552   4.604  1.00  0.280          H  
ATOM   3109 1HG2 VAL A 199      13.282  10.395   1.967  1.00  0.280          H  
ATOM   3110 2HG2 VAL A 199      12.522  11.697   2.868  1.00  0.280          H  
ATOM   3111 3HG2 VAL A 199      12.931  11.917   1.164  1.00  0.280          H  
ATOM   3112  N   LEU A 200      12.619  14.173   3.760  1.00  0.230          N  
ATOM   3113  CA  LEU A 200      11.867  14.520   4.950  1.00  0.280          C  
ATOM   3114  C   LEU A 200      11.631  13.276   5.796  1.00  0.220          C  
ATOM   3115  O   LEU A 200      11.250  12.228   5.273  1.00  0.290          O  
ATOM   3116  CB  LEU A 200      10.506  15.104   4.537  1.00  0.370          C  
ATOM   3117  CG  LEU A 200      10.512  16.443   3.743  1.00  0.370          C  
ATOM   3118  CD1 LEU A 200       9.120  16.678   3.215  1.00  0.370          C  
ATOM   3119  CD2 LEU A 200      10.907  17.614   4.653  1.00  0.370          C  
ATOM   3120  H   LEU A 200      12.135  14.065   2.866  1.00  0.280          H  
ATOM   3121  HA  LEU A 200      12.434  15.239   5.537  1.00  0.340          H  
ATOM   3122 1HB  LEU A 200       9.991  14.366   3.922  1.00  0.450          H  
ATOM   3123 2HB  LEU A 200       9.909  15.259   5.441  1.00  0.450          H  
ATOM   3124  HG  LEU A 200      11.209  16.378   2.916  1.00  0.450          H  
ATOM   3125 1HD1 LEU A 200       9.079  17.600   2.656  1.00  0.450          H  
ATOM   3126 2HD1 LEU A 200       8.823  15.857   2.572  1.00  0.450          H  
ATOM   3127 3HD1 LEU A 200       8.435  16.736   4.033  1.00  0.450          H  
ATOM   3128 1HD2 LEU A 200      10.895  18.536   4.085  1.00  0.450          H  
ATOM   3129 2HD2 LEU A 200      10.199  17.695   5.485  1.00  0.450          H  
ATOM   3130 3HD2 LEU A 200      11.891  17.451   5.038  1.00  0.450          H  
ATOM   3131  N   LEU A 201      11.832  13.394   7.103  1.00  0.190          N  
ATOM   3132  CA  LEU A 201      11.551  12.293   8.011  1.00  0.150          C  
ATOM   3133  C   LEU A 201      10.345  12.735   8.858  1.00  0.190          C  
ATOM   3134  O   LEU A 201      10.471  13.694   9.627  1.00  0.360          O  
ATOM   3135  CB  LEU A 201      12.791  11.942   8.837  1.00  0.230          C  
ATOM   3136  CG  LEU A 201      14.066  11.545   7.977  1.00  0.230          C  
ATOM   3137  CD1 LEU A 201      15.235  11.301   8.894  1.00  0.230          C  
ATOM   3138  CD2 LEU A 201      13.801  10.268   7.137  1.00  0.230          C  
ATOM   3139  H   LEU A 201      12.173  14.274   7.466  1.00  0.230          H  
ATOM   3140  HA  LEU A 201      11.330  11.429   7.418  1.00  0.180          H  
ATOM   3141 1HB  LEU A 201      13.053  12.799   9.457  1.00  0.270          H  
ATOM   3142 2HB  LEU A 201      12.552  11.104   9.490  1.00  0.270          H  
ATOM   3143  HG  LEU A 201      14.322  12.373   7.307  1.00  0.270          H  
ATOM   3144 1HD1 LEU A 201      16.112  11.049   8.297  1.00  0.270          H  
ATOM   3145 2HD1 LEU A 201      15.440  12.198   9.476  1.00  0.270          H  
ATOM   3146 3HD1 LEU A 201      15.001  10.483   9.551  1.00  0.270          H  
ATOM   3147 1HD2 LEU A 201      14.698  10.033   6.570  1.00  0.270          H  
ATOM   3148 2HD2 LEU A 201      13.562   9.433   7.798  1.00  0.270          H  
ATOM   3149 3HD2 LEU A 201      12.985  10.417   6.439  1.00  0.270          H  
ATOM   3150  N   PRO A 202       9.169  12.103   8.675  1.00  0.150          N  
ATOM   3151  CA  PRO A 202       7.868  12.443   9.232  1.00  0.160          C  
ATOM   3152  C   PRO A 202       7.623  12.124  10.681  1.00  0.130          C  
ATOM   3153  O   PRO A 202       8.206  11.194  11.232  1.00  0.130          O  
ATOM   3154  CB  PRO A 202       6.944  11.556   8.423  1.00  0.240          C  
ATOM   3155  CG  PRO A 202       7.749  10.361   8.092  1.00  0.240          C  
ATOM   3156  CD  PRO A 202       9.136  10.883   7.867  1.00  0.240          C  
ATOM   3157  HA  PRO A 202       7.661  13.504   9.037  1.00  0.190          H  
ATOM   3158 1HB  PRO A 202       6.058  11.322   9.028  1.00  0.290          H  
ATOM   3159 2HB  PRO A 202       6.610  12.072   7.542  1.00  0.290          H  
ATOM   3160 1HG  PRO A 202       7.694   9.629   8.920  1.00  0.290          H  
ATOM   3161 2HG  PRO A 202       7.327   9.869   7.207  1.00  0.290          H  
ATOM   3162 1HD  PRO A 202       9.850  10.149   8.252  1.00  0.290          H  
ATOM   3163 2HD  PRO A 202       9.276  11.113   6.801  1.00  0.290          H  
ATOM   3164  N   ASP A 203       6.683  12.841  11.277  1.00  0.140          N  
ATOM   3165  CA  ASP A 203       6.219  12.461  12.595  1.00  0.150          C  
ATOM   3166  C   ASP A 203       5.164  11.393  12.371  1.00  0.150          C  
ATOM   3167  O   ASP A 203       4.822  11.087  11.221  1.00  0.150          O  
ATOM   3168  CB  ASP A 203       5.657  13.673  13.357  1.00  0.210          C  
ATOM   3169  CG  ASP A 203       5.588  13.512  14.880  1.00  0.210          C  
ATOM   3170  OD1 ASP A 203       5.621  12.393  15.342  1.00  0.210          O  
ATOM   3171  OD2 ASP A 203       5.479  14.499  15.555  1.00  0.210          O  
ATOM   3172  H   ASP A 203       6.253  13.626  10.784  1.00  0.170          H  
ATOM   3173  HA  ASP A 203       7.042  12.030  13.165  1.00  0.180          H  
ATOM   3174 1HB  ASP A 203       6.292  14.527  13.164  1.00  0.250          H  
ATOM   3175 2HB  ASP A 203       4.658  13.905  12.981  1.00  0.250          H  
ATOM   3176  N   ASN A 204       4.608  10.870  13.442  1.00  0.160          N  
ATOM   3177  CA  ASN A 204       3.610   9.827  13.307  1.00  0.150          C  
ATOM   3178  C   ASN A 204       2.354  10.327  12.607  1.00  0.160          C  
ATOM   3179  O   ASN A 204       1.751  11.321  13.019  1.00  0.190          O  
ATOM   3180  CB  ASN A 204       3.269   9.244  14.661  1.00  0.210          C  
ATOM   3181  CG  ASN A 204       4.421   8.483  15.273  1.00  0.210          C  
ATOM   3182  OD1 ASN A 204       5.314   7.974  14.583  1.00  0.210          O  
ATOM   3183  ND2 ASN A 204       4.414   8.400  16.575  1.00  0.210          N  
ATOM   3184  H   ASN A 204       4.928  11.190  14.356  1.00  0.190          H  
ATOM   3185  HA  ASN A 204       4.028   9.036  12.687  1.00  0.180          H  
ATOM   3186 1HB  ASN A 204       2.982  10.051  15.337  1.00  0.260          H  
ATOM   3187 2HB  ASN A 204       2.415   8.576  14.561  1.00  0.260          H  
ATOM   3188 1HD2 ASN A 204       5.149   7.916  17.049  1.00  0.260          H  
ATOM   3189 2HD2 ASN A 204       3.679   8.829  17.100  1.00  0.260          H  
ATOM   3190  N   HIS A 205       1.933   9.601  11.576  1.00  0.140          N  
ATOM   3191  CA  HIS A 205       0.732   9.951  10.809  1.00  0.150          C  
ATOM   3192  C   HIS A 205       0.241   8.714  10.096  1.00  0.160          C  
ATOM   3193  O   HIS A 205       0.854   7.651  10.209  1.00  0.180          O  
ATOM   3194  CB  HIS A 205       0.974  11.063   9.771  1.00  0.210          C  
ATOM   3195  CG  HIS A 205       1.844  10.720   8.582  1.00  0.210          C  
ATOM   3196  ND1 HIS A 205       3.210  10.654   8.652  1.00  0.210          N  
ATOM   3197  CD2 HIS A 205       1.513  10.470   7.277  1.00  0.210          C  
ATOM   3198  CE1 HIS A 205       3.696  10.365   7.444  1.00  0.210          C  
ATOM   3199  NE2 HIS A 205       2.691  10.254   6.586  1.00  0.210          N  
ATOM   3200  H   HIS A 205       2.508   8.796  11.298  1.00  0.170          H  
ATOM   3201  HA  HIS A 205      -0.058  10.288  11.480  1.00  0.180          H  
ATOM   3202 1HB  HIS A 205       0.020  11.419   9.398  1.00  0.250          H  
ATOM   3203 2HB  HIS A 205       1.440  11.883  10.268  1.00  0.250          H  
ATOM   3204  HD1 HIS A 205       3.784  10.785   9.506  1.00  0.250          H  
ATOM   3205  HD2 HIS A 205       0.555  10.428   6.752  1.00  0.250          H  
ATOM   3206  HE1 HIS A 205       4.756  10.258   7.283  1.00  0.250          H  
ATOM   3207  N   TYR A 206      -0.871   8.823   9.391  1.00  0.190          N  
ATOM   3208  CA  TYR A 206      -1.331   7.682   8.637  1.00  0.260          C  
ATOM   3209  C   TYR A 206      -1.895   8.066   7.293  1.00  0.150          C  
ATOM   3210  O   TYR A 206      -2.226   9.223   7.031  1.00  0.160          O  
ATOM   3211  CB  TYR A 206      -2.353   6.885   9.451  1.00  0.340          C  
ATOM   3212  CG  TYR A 206      -3.633   7.553   9.768  1.00  0.340          C  
ATOM   3213  CD1 TYR A 206      -4.728   7.372   8.953  1.00  0.340          C  
ATOM   3214  CD2 TYR A 206      -3.728   8.334  10.901  1.00  0.340          C  
ATOM   3215  CE1 TYR A 206      -5.920   7.967   9.279  1.00  0.340          C  
ATOM   3216  CE2 TYR A 206      -4.918   8.930  11.223  1.00  0.340          C  
ATOM   3217  CZ  TYR A 206      -6.014   8.750  10.420  1.00  0.340          C  
ATOM   3218  OH  TYR A 206      -7.218   9.339  10.748  1.00  0.340          O  
ATOM   3219  H   TYR A 206      -1.394   9.701   9.363  1.00  0.230          H  
ATOM   3220  HA  TYR A 206      -0.471   7.048   8.441  1.00  0.310          H  
ATOM   3221 1HB  TYR A 206      -2.596   5.963   8.937  1.00  0.400          H  
ATOM   3222 2HB  TYR A 206      -1.895   6.620  10.365  1.00  0.400          H  
ATOM   3223  HD1 TYR A 206      -4.656   6.751   8.056  1.00  0.400          H  
ATOM   3224  HD2 TYR A 206      -2.858   8.471  11.543  1.00  0.400          H  
ATOM   3225  HE1 TYR A 206      -6.789   7.824   8.647  1.00  0.400          H  
ATOM   3226  HE2 TYR A 206      -4.995   9.541  12.119  1.00  0.400          H  
ATOM   3227  HH  TYR A 206      -7.863   9.156  10.057  1.00  0.400          H  
ATOM   3228  N   LEU A 207      -1.966   7.091   6.411  1.00  0.160          N  
ATOM   3229  CA  LEU A 207      -2.584   7.326   5.123  1.00  0.150          C  
ATOM   3230  C   LEU A 207      -3.889   6.562   5.033  1.00  0.140          C  
ATOM   3231  O   LEU A 207      -3.951   5.364   5.337  1.00  0.200          O  
ATOM   3232  CB  LEU A 207      -1.669   6.870   3.994  1.00  0.210          C  
ATOM   3233  CG  LEU A 207      -0.265   7.466   3.893  1.00  0.210          C  
ATOM   3234  CD1 LEU A 207       0.453   6.803   2.718  1.00  0.210          C  
ATOM   3235  CD2 LEU A 207      -0.300   8.964   3.733  1.00  0.210          C  
ATOM   3236  H   LEU A 207      -1.606   6.171   6.680  1.00  0.190          H  
ATOM   3237  HA  LEU A 207      -2.819   8.380   5.013  1.00  0.180          H  
ATOM   3238 1HB  LEU A 207      -1.517   5.835   4.154  1.00  0.260          H  
ATOM   3239 2HB  LEU A 207      -2.181   7.012   3.054  1.00  0.260          H  
ATOM   3240  HG  LEU A 207       0.265   7.230   4.787  1.00  0.260          H  
ATOM   3241 1HD1 LEU A 207       1.471   7.190   2.647  1.00  0.260          H  
ATOM   3242 2HD1 LEU A 207       0.477   5.725   2.877  1.00  0.260          H  
ATOM   3243 3HD1 LEU A 207      -0.077   7.019   1.797  1.00  0.260          H  
ATOM   3244 1HD2 LEU A 207       0.717   9.342   3.670  1.00  0.260          H  
ATOM   3245 2HD2 LEU A 207      -0.845   9.238   2.833  1.00  0.260          H  
ATOM   3246 3HD2 LEU A 207      -0.768   9.382   4.589  1.00  0.260          H  
ATOM   3247  N   SER A 208      -4.932   7.255   4.612  1.00  0.120          N  
ATOM   3248  CA  SER A 208      -6.233   6.642   4.429  1.00  0.120          C  
ATOM   3249  C   SER A 208      -6.402   6.199   2.989  1.00  0.140          C  
ATOM   3250  O   SER A 208      -6.310   7.004   2.056  1.00  0.230          O  
ATOM   3251  CB  SER A 208      -7.346   7.607   4.797  1.00  0.170          C  
ATOM   3252  OG  SER A 208      -7.310   7.925   6.158  1.00  0.170          O  
ATOM   3253  H   SER A 208      -4.822   8.252   4.428  1.00  0.140          H  
ATOM   3254  HA  SER A 208      -6.305   5.762   5.070  1.00  0.140          H  
ATOM   3255 1HB  SER A 208      -7.240   8.518   4.207  1.00  0.200          H  
ATOM   3256 2HB  SER A 208      -8.307   7.162   4.550  1.00  0.200          H  
ATOM   3257  HG  SER A 208      -7.512   7.094   6.627  1.00  0.200          H  
ATOM   3258  N   TYR A 209      -6.639   4.909   2.803  1.00  0.130          N  
ATOM   3259  CA  TYR A 209      -6.789   4.311   1.486  1.00  0.150          C  
ATOM   3260  C   TYR A 209      -8.194   3.854   1.157  1.00  0.150          C  
ATOM   3261  O   TYR A 209      -8.858   3.177   1.951  1.00  0.190          O  
ATOM   3262  CB  TYR A 209      -5.888   3.078   1.386  1.00  0.200          C  
ATOM   3263  CG  TYR A 209      -4.430   3.353   1.274  1.00  0.200          C  
ATOM   3264  CD1 TYR A 209      -3.661   3.653   2.371  1.00  0.200          C  
ATOM   3265  CD2 TYR A 209      -3.854   3.262   0.041  1.00  0.200          C  
ATOM   3266  CE1 TYR A 209      -2.325   3.893   2.195  1.00  0.200          C  
ATOM   3267  CE2 TYR A 209      -2.526   3.510  -0.127  1.00  0.200          C  
ATOM   3268  CZ  TYR A 209      -1.769   3.837   0.939  1.00  0.200          C  
ATOM   3269  OH  TYR A 209      -0.442   4.094   0.769  1.00  0.200          O  
ATOM   3270  H   TYR A 209      -6.693   4.306   3.624  1.00  0.160          H  
ATOM   3271  HA  TYR A 209      -6.491   5.045   0.737  1.00  0.180          H  
ATOM   3272 1HB  TYR A 209      -6.044   2.475   2.278  1.00  0.240          H  
ATOM   3273 2HB  TYR A 209      -6.191   2.474   0.531  1.00  0.240          H  
ATOM   3274  HD1 TYR A 209      -4.106   3.701   3.367  1.00  0.240          H  
ATOM   3275  HD2 TYR A 209      -4.466   3.005  -0.824  1.00  0.240          H  
ATOM   3276  HE1 TYR A 209      -1.707   4.121   3.033  1.00  0.240          H  
ATOM   3277  HE2 TYR A 209      -2.081   3.448  -1.125  1.00  0.240          H  
ATOM   3278  HH  TYR A 209      -0.234   4.099  -0.174  1.00  0.240          H  
ATOM   3279  N   GLN A 210      -8.601   4.128  -0.076  1.00  0.120          N  
ATOM   3280  CA  GLN A 210      -9.853   3.619  -0.625  1.00  0.140          C  
ATOM   3281  C   GLN A 210      -9.578   3.131  -2.038  1.00  0.080          C  
ATOM   3282  O   GLN A 210      -8.794   3.747  -2.760  1.00  0.190          O  
ATOM   3283  CB  GLN A 210     -10.947   4.694  -0.635  1.00  0.190          C  
ATOM   3284  CG  GLN A 210     -11.346   5.204   0.742  1.00  0.190          C  
ATOM   3285  CD  GLN A 210     -12.488   6.191   0.689  1.00  0.190          C  
ATOM   3286  OE1 GLN A 210     -12.766   6.780  -0.360  1.00  0.190          O  
ATOM   3287  NE2 GLN A 210     -13.161   6.376   1.818  1.00  0.190          N  
ATOM   3288  H   GLN A 210      -8.005   4.754  -0.634  1.00  0.140          H  
ATOM   3289  HA  GLN A 210     -10.191   2.770  -0.032  1.00  0.170          H  
ATOM   3290 1HB  GLN A 210     -10.606   5.547  -1.223  1.00  0.230          H  
ATOM   3291 2HB  GLN A 210     -11.839   4.300  -1.120  1.00  0.230          H  
ATOM   3292 1HG  GLN A 210     -11.643   4.361   1.357  1.00  0.230          H  
ATOM   3293 2HG  GLN A 210     -10.489   5.706   1.189  1.00  0.230          H  
ATOM   3294 1HE2 GLN A 210     -13.930   7.018   1.845  1.00  0.230          H  
ATOM   3295 2HE2 GLN A 210     -12.900   5.876   2.645  1.00  0.230          H  
ATOM   3296  N   SER A 211     -10.237   2.067  -2.471  1.00  0.100          N  
ATOM   3297  CA  SER A 211     -10.005   1.628  -3.839  1.00  0.170          C  
ATOM   3298  C   SER A 211     -11.110   0.748  -4.369  1.00  0.140          C  
ATOM   3299  O   SER A 211     -11.984   0.290  -3.629  1.00  0.180          O  
ATOM   3300  CB  SER A 211      -8.695   0.874  -3.949  1.00  0.210          C  
ATOM   3301  OG  SER A 211      -8.780  -0.356  -3.346  1.00  0.210          O  
ATOM   3302  H   SER A 211     -10.875   1.556  -1.876  1.00  0.120          H  
ATOM   3303  HA  SER A 211      -9.960   2.512  -4.470  1.00  0.200          H  
ATOM   3304 1HB  SER A 211      -8.429   0.740  -4.985  1.00  0.250          H  
ATOM   3305 2HB  SER A 211      -7.899   1.446  -3.488  1.00  0.250          H  
ATOM   3306  HG  SER A 211      -7.876  -0.671  -3.310  1.00  0.250          H  
ATOM   3307  N   ALA A 212     -11.051   0.509  -5.670  1.00  0.110          N  
ATOM   3308  CA  ALA A 212     -11.970  -0.393  -6.328  1.00  0.110          C  
ATOM   3309  C   ALA A 212     -11.290  -1.140  -7.464  1.00  0.100          C  
ATOM   3310  O   ALA A 212     -10.412  -0.617  -8.162  1.00  0.100          O  
ATOM   3311  CB  ALA A 212     -13.161   0.380  -6.866  1.00  0.150          C  
ATOM   3312  H   ALA A 212     -10.322   0.993  -6.197  1.00  0.130          H  
ATOM   3313  HA  ALA A 212     -12.311  -1.127  -5.596  1.00  0.130          H  
ATOM   3314 1HB  ALA A 212     -13.858  -0.313  -7.341  1.00  0.180          H  
ATOM   3315 2HB  ALA A 212     -13.658   0.893  -6.042  1.00  0.180          H  
ATOM   3316 3HB  ALA A 212     -12.818   1.110  -7.597  1.00  0.180          H  
ATOM   3317  N   LEU A 213     -11.732  -2.376  -7.663  1.00  0.080          N  
ATOM   3318  CA  LEU A 213     -11.248  -3.199  -8.756  1.00  0.080          C  
ATOM   3319  C   LEU A 213     -12.343  -3.429  -9.778  1.00  0.090          C  
ATOM   3320  O   LEU A 213     -13.497  -3.676  -9.424  1.00  0.140          O  
ATOM   3321  CB  LEU A 213     -10.734  -4.556  -8.231  1.00  0.110          C  
ATOM   3322  CG  LEU A 213      -9.527  -4.556  -7.255  1.00  0.110          C  
ATOM   3323  CD1 LEU A 213      -9.283  -5.983  -6.734  1.00  0.110          C  
ATOM   3324  CD2 LEU A 213      -8.280  -4.087  -8.013  1.00  0.110          C  
ATOM   3325  H   LEU A 213     -12.446  -2.751  -7.053  1.00  0.100          H  
ATOM   3326  HA  LEU A 213     -10.441  -2.677  -9.256  1.00  0.100          H  
ATOM   3327 1HB  LEU A 213     -11.561  -5.096  -7.764  1.00  0.130          H  
ATOM   3328 2HB  LEU A 213     -10.413  -5.107  -9.083  1.00  0.130          H  
ATOM   3329  HG  LEU A 213      -9.729  -3.901  -6.407  1.00  0.130          H  
ATOM   3330 1HD1 LEU A 213      -8.431  -5.983  -6.053  1.00  0.130          H  
ATOM   3331 2HD1 LEU A 213     -10.160  -6.333  -6.206  1.00  0.130          H  
ATOM   3332 3HD1 LEU A 213      -9.075  -6.648  -7.567  1.00  0.130          H  
ATOM   3333 1HD2 LEU A 213      -7.427  -4.104  -7.349  1.00  0.130          H  
ATOM   3334 2HD2 LEU A 213      -8.096  -4.754  -8.850  1.00  0.130          H  
ATOM   3335 3HD2 LEU A 213      -8.422  -3.081  -8.386  1.00  0.130          H  
ATOM   3336  N   SER A 214     -11.956  -3.422 -11.046  1.00  0.060          N  
ATOM   3337  CA  SER A 214     -12.867  -3.682 -12.153  1.00  0.060          C  
ATOM   3338  C   SER A 214     -12.148  -4.374 -13.306  1.00  0.060          C  
ATOM   3339  O   SER A 214     -10.972  -4.750 -13.191  1.00  0.160          O  
ATOM   3340  CB  SER A 214     -13.511  -2.391 -12.628  1.00  0.080          C  
ATOM   3341  OG  SER A 214     -12.576  -1.553 -13.230  1.00  0.080          O  
ATOM   3342  H   SER A 214     -10.991  -3.147 -11.249  1.00  0.070          H  
ATOM   3343  HA  SER A 214     -13.657  -4.346 -11.800  1.00  0.070          H  
ATOM   3344 1HB  SER A 214     -14.311  -2.613 -13.331  1.00  0.100          H  
ATOM   3345 2HB  SER A 214     -13.960  -1.882 -11.776  1.00  0.100          H  
ATOM   3346  HG  SER A 214     -13.064  -0.777 -13.518  1.00  0.100          H  
ATOM   3347  N   LYS A 215     -12.890  -4.635 -14.381  1.00  0.100          N  
ATOM   3348  CA  LYS A 215     -12.380  -5.326 -15.565  1.00  0.090          C  
ATOM   3349  C   LYS A 215     -12.583  -4.497 -16.821  1.00  0.100          C  
ATOM   3350  O   LYS A 215     -13.530  -3.715 -16.912  1.00  0.130          O  
ATOM   3351  CB  LYS A 215     -13.100  -6.670 -15.751  1.00  0.130          C  
ATOM   3352  CG  LYS A 215     -12.926  -7.713 -14.640  1.00  0.130          C  
ATOM   3353  CD  LYS A 215     -11.515  -8.295 -14.659  1.00  0.130          C  
ATOM   3354  CE  LYS A 215     -11.340  -9.421 -13.658  1.00  0.130          C  
ATOM   3355  NZ  LYS A 215      -9.974 -10.020 -13.753  1.00  0.130          N  
ATOM   3356  H   LYS A 215     -13.847  -4.311 -14.394  1.00  0.120          H  
ATOM   3357  HA  LYS A 215     -11.309  -5.488 -15.452  1.00  0.110          H  
ATOM   3358 1HB  LYS A 215     -14.167  -6.488 -15.866  1.00  0.160          H  
ATOM   3359 2HB  LYS A 215     -12.753  -7.124 -16.683  1.00  0.160          H  
ATOM   3360 1HG  LYS A 215     -13.104  -7.248 -13.669  1.00  0.160          H  
ATOM   3361 2HG  LYS A 215     -13.649  -8.515 -14.776  1.00  0.160          H  
ATOM   3362 1HD  LYS A 215     -11.276  -8.662 -15.658  1.00  0.160          H  
ATOM   3363 2HD  LYS A 215     -10.792  -7.515 -14.401  1.00  0.160          H  
ATOM   3364 1HE  LYS A 215     -11.478  -9.027 -12.667  1.00  0.160          H  
ATOM   3365 2HE  LYS A 215     -12.082 -10.197 -13.833  1.00  0.160          H  
ATOM   3366 1HZ  LYS A 215      -9.861 -10.752 -13.073  1.00  0.160          H  
ATOM   3367 2HZ  LYS A 215      -9.822 -10.400 -14.666  1.00  0.160          H  
ATOM   3368 3HZ  LYS A 215      -9.243  -9.305 -13.607  1.00  0.160          H  
ATOM   3369  N   ASP A 216     -11.682  -4.683 -17.785  1.00  0.090          N  
ATOM   3370  CA  ASP A 216     -11.733  -4.069 -19.104  1.00  0.100          C  
ATOM   3371  C   ASP A 216     -12.498  -4.981 -20.080  1.00  0.110          C  
ATOM   3372  O   ASP A 216     -12.040  -6.099 -20.343  1.00  0.100          O  
ATOM   3373  CB  ASP A 216     -10.327  -3.771 -19.629  1.00  0.140          C  
ATOM   3374  CG  ASP A 216     -10.308  -3.043 -20.988  1.00  0.140          C  
ATOM   3375  OD1 ASP A 216     -11.271  -3.128 -21.736  1.00  0.140          O  
ATOM   3376  OD2 ASP A 216      -9.308  -2.389 -21.264  1.00  0.140          O  
ATOM   3377  H   ASP A 216     -10.904  -5.326 -17.613  1.00  0.110          H  
ATOM   3378  HA  ASP A 216     -12.210  -3.105 -19.002  1.00  0.120          H  
ATOM   3379 1HB  ASP A 216      -9.798  -3.160 -18.897  1.00  0.160          H  
ATOM   3380 2HB  ASP A 216      -9.780  -4.692 -19.721  1.00  0.160          H  
ATOM   3381  N   PRO A 217     -13.690  -4.590 -20.578  1.00  0.110          N  
ATOM   3382  CA  PRO A 217     -14.545  -5.369 -21.455  1.00  0.120          C  
ATOM   3383  C   PRO A 217     -13.845  -5.825 -22.729  1.00  0.120          C  
ATOM   3384  O   PRO A 217     -14.318  -6.760 -23.377  1.00  0.120          O  
ATOM   3385  CB  PRO A 217     -15.670  -4.383 -21.806  1.00  0.180          C  
ATOM   3386  CG  PRO A 217     -15.715  -3.421 -20.655  1.00  0.180          C  
ATOM   3387  CD  PRO A 217     -14.277  -3.272 -20.211  1.00  0.180          C  
ATOM   3388  HA  PRO A 217     -14.935  -6.233 -20.899  1.00  0.140          H  
ATOM   3389 1HB  PRO A 217     -15.442  -3.892 -22.764  1.00  0.220          H  
ATOM   3390 2HB  PRO A 217     -16.614  -4.929 -21.945  1.00  0.220          H  
ATOM   3391 1HG  PRO A 217     -16.156  -2.466 -20.976  1.00  0.220          H  
ATOM   3392 2HG  PRO A 217     -16.361  -3.815 -19.855  1.00  0.220          H  
ATOM   3393 1HD  PRO A 217     -13.762  -2.452 -20.744  1.00  0.220          H  
ATOM   3394 2HD  PRO A 217     -14.313  -3.122 -19.129  1.00  0.220          H  
ATOM   3395  N   ASN A 218     -12.738  -5.175 -23.120  1.00  0.120          N  
ATOM   3396  CA  ASN A 218     -12.102  -5.634 -24.333  1.00  0.130          C  
ATOM   3397  C   ASN A 218     -10.649  -6.010 -24.107  1.00  0.110          C  
ATOM   3398  O   ASN A 218      -9.809  -5.857 -24.999  1.00  0.110          O  
ATOM   3399  CB  ASN A 218     -12.215  -4.578 -25.414  1.00  0.180          C  
ATOM   3400  CG  ASN A 218     -13.637  -4.340 -25.848  1.00  0.180          C  
ATOM   3401  OD1 ASN A 218     -14.252  -5.165 -26.535  1.00  0.180          O  
ATOM   3402  ND2 ASN A 218     -14.171  -3.211 -25.464  1.00  0.180          N  
ATOM   3403  H   ASN A 218     -12.318  -4.400 -22.582  1.00  0.140          H  
ATOM   3404  HA  ASN A 218     -12.603  -6.535 -24.680  1.00  0.160          H  
ATOM   3405 1HB  ASN A 218     -11.798  -3.641 -25.040  1.00  0.210          H  
ATOM   3406 2HB  ASN A 218     -11.629  -4.876 -26.282  1.00  0.210          H  
ATOM   3407 1HD2 ASN A 218     -15.112  -2.986 -25.721  1.00  0.210          H  
ATOM   3408 2HD2 ASN A 218     -13.628  -2.577 -24.914  1.00  0.210          H  
ATOM   3409  N   GLU A 219     -10.399  -6.683 -22.984  1.00  0.110          N  
ATOM   3410  CA  GLU A 219      -9.090  -7.259 -22.706  1.00  0.100          C  
ATOM   3411  C   GLU A 219      -9.276  -8.736 -22.405  1.00  0.090          C  
ATOM   3412  O   GLU A 219     -10.008  -9.120 -21.492  1.00  0.100          O  
ATOM   3413  CB  GLU A 219      -8.364  -6.563 -21.552  1.00  0.140          C  
ATOM   3414  CG  GLU A 219      -7.011  -7.241 -21.153  1.00  0.140          C  
ATOM   3415  CD  GLU A 219      -6.024  -7.250 -22.275  1.00  0.140          C  
ATOM   3416  OE1 GLU A 219      -5.650  -6.192 -22.722  1.00  0.140          O  
ATOM   3417  OE2 GLU A 219      -5.650  -8.331 -22.711  1.00  0.140          O  
ATOM   3418  H   GLU A 219     -11.132  -6.727 -22.264  1.00  0.130          H  
ATOM   3419  HA  GLU A 219      -8.466  -7.172 -23.596  1.00  0.120          H  
ATOM   3420 1HB  GLU A 219      -8.171  -5.522 -21.811  1.00  0.170          H  
ATOM   3421 2HB  GLU A 219      -9.005  -6.570 -20.691  1.00  0.170          H  
ATOM   3422 1HG  GLU A 219      -6.581  -6.687 -20.317  1.00  0.170          H  
ATOM   3423 2HG  GLU A 219      -7.194  -8.259 -20.810  1.00  0.170          H  
ATOM   3424  N   LYS A 220      -8.614  -9.573 -23.196  1.00  0.090          N  
ATOM   3425  CA  LYS A 220      -8.746 -11.017 -23.055  1.00  0.100          C  
ATOM   3426  C   LYS A 220      -7.757 -11.651 -22.076  1.00  0.100          C  
ATOM   3427  O   LYS A 220      -7.988 -12.775 -21.623  1.00  0.100          O  
ATOM   3428  CB  LYS A 220      -8.609 -11.688 -24.420  1.00  0.140          C  
ATOM   3429  CG  LYS A 220      -9.745 -11.371 -25.385  1.00  0.140          C  
ATOM   3430  CD  LYS A 220      -9.551 -12.075 -26.726  1.00  0.140          C  
ATOM   3431  CE  LYS A 220     -10.696 -11.770 -27.690  1.00  0.140          C  
ATOM   3432  NZ  LYS A 220     -10.498 -12.424 -29.017  1.00  0.140          N  
ATOM   3433  H   LYS A 220      -8.016  -9.187 -23.916  1.00  0.110          H  
ATOM   3434  HA  LYS A 220      -9.747 -11.223 -22.676  1.00  0.120          H  
ATOM   3435 1HB  LYS A 220      -7.671 -11.379 -24.881  1.00  0.160          H  
ATOM   3436 2HB  LYS A 220      -8.569 -12.769 -24.287  1.00  0.160          H  
ATOM   3437 1HG  LYS A 220     -10.689 -11.693 -24.943  1.00  0.160          H  
ATOM   3438 2HG  LYS A 220      -9.793 -10.295 -25.547  1.00  0.160          H  
ATOM   3439 1HD  LYS A 220      -8.613 -11.748 -27.176  1.00  0.160          H  
ATOM   3440 2HD  LYS A 220      -9.502 -13.152 -26.566  1.00  0.160          H  
ATOM   3441 1HE  LYS A 220     -11.630 -12.125 -27.257  1.00  0.160          H  
ATOM   3442 2HE  LYS A 220     -10.762 -10.691 -27.835  1.00  0.160          H  
ATOM   3443 1HZ  LYS A 220     -11.275 -12.198 -29.623  1.00  0.160          H  
ATOM   3444 2HZ  LYS A 220      -9.640 -12.093 -29.434  1.00  0.160          H  
ATOM   3445 3HZ  LYS A 220     -10.448 -13.426 -28.896  1.00  0.160          H  
ATOM   3446  N   ARG A 221      -6.651 -10.969 -21.763  1.00  0.090          N  
ATOM   3447  CA  ARG A 221      -5.677 -11.538 -20.847  1.00  0.090          C  
ATOM   3448  C   ARG A 221      -6.126 -11.388 -19.406  1.00  0.080          C  
ATOM   3449  O   ARG A 221      -6.972 -10.554 -19.078  1.00  0.090          O  
ATOM   3450  CB  ARG A 221      -4.309 -10.904 -21.012  1.00  0.130          C  
ATOM   3451  CG  ARG A 221      -3.597 -11.215 -22.317  1.00  0.130          C  
ATOM   3452  CD  ARG A 221      -2.279 -10.553 -22.362  1.00  0.130          C  
ATOM   3453  NE  ARG A 221      -1.540 -10.854 -23.571  1.00  0.130          N  
ATOM   3454  CZ  ARG A 221      -0.340 -10.322 -23.891  1.00  0.130          C  
ATOM   3455  NH1 ARG A 221       0.248  -9.462 -23.078  1.00  0.130          N  
ATOM   3456  NH2 ARG A 221       0.247 -10.666 -25.026  1.00  0.130          N  
ATOM   3457  H   ARG A 221      -6.450 -10.043 -22.162  1.00  0.110          H  
ATOM   3458  HA  ARG A 221      -5.582 -12.601 -21.066  1.00  0.110          H  
ATOM   3459 1HB  ARG A 221      -4.415  -9.821 -20.948  1.00  0.150          H  
ATOM   3460 2HB  ARG A 221      -3.661 -11.216 -20.191  1.00  0.150          H  
ATOM   3461 1HG  ARG A 221      -3.455 -12.289 -22.415  1.00  0.150          H  
ATOM   3462 2HG  ARG A 221      -4.198 -10.844 -23.150  1.00  0.150          H  
ATOM   3463 1HD  ARG A 221      -2.453  -9.481 -22.339  1.00  0.150          H  
ATOM   3464 2HD  ARG A 221      -1.682 -10.858 -21.499  1.00  0.150          H  
ATOM   3465  HE  ARG A 221      -1.956 -11.508 -24.223  1.00  0.150          H  
ATOM   3466 1HH1 ARG A 221      -0.196  -9.196 -22.212  1.00  0.150          H  
ATOM   3467 2HH1 ARG A 221       1.144  -9.066 -23.324  1.00  0.150          H  
ATOM   3468 1HH2 ARG A 221      -0.202 -11.324 -25.649  1.00  0.150          H  
ATOM   3469 2HH2 ARG A 221       1.143 -10.273 -25.274  1.00  0.150          H  
ATOM   3470  N   ASP A 222      -5.548 -12.199 -18.526  1.00  0.080          N  
ATOM   3471  CA  ASP A 222      -5.820 -12.078 -17.102  1.00  0.070          C  
ATOM   3472  C   ASP A 222      -5.312 -10.708 -16.640  1.00  0.070          C  
ATOM   3473  O   ASP A 222      -4.128 -10.389 -16.818  1.00  0.070          O  
ATOM   3474  CB  ASP A 222      -5.156 -13.203 -16.296  1.00  0.100          C  
ATOM   3475  CG  ASP A 222      -5.631 -13.201 -14.850  1.00  0.100          C  
ATOM   3476  OD1 ASP A 222      -6.584 -12.490 -14.581  1.00  0.100          O  
ATOM   3477  OD2 ASP A 222      -5.045 -13.847 -14.002  1.00  0.100          O  
ATOM   3478  H   ASP A 222      -4.888 -12.893 -18.846  1.00  0.100          H  
ATOM   3479  HA  ASP A 222      -6.898 -12.121 -16.942  1.00  0.080          H  
ATOM   3480 1HB  ASP A 222      -5.398 -14.165 -16.748  1.00  0.120          H  
ATOM   3481 2HB  ASP A 222      -4.070 -13.088 -16.318  1.00  0.120          H  
ATOM   3482  N   HIS A 223      -6.206  -9.881 -16.102  1.00  0.090          N  
ATOM   3483  CA  HIS A 223      -5.838  -8.519 -15.732  1.00  0.090          C  
ATOM   3484  C   HIS A 223      -6.720  -7.938 -14.624  1.00  0.070          C  
ATOM   3485  O   HIS A 223      -7.781  -8.494 -14.290  1.00  0.070          O  
ATOM   3486  CB  HIS A 223      -5.985  -7.601 -16.955  1.00  0.130          C  
ATOM   3487  CG  HIS A 223      -7.386  -7.333 -17.324  1.00  0.130          C  
ATOM   3488  ND1 HIS A 223      -8.172  -8.235 -17.993  1.00  0.130          N  
ATOM   3489  CD2 HIS A 223      -8.141  -6.234 -17.119  1.00  0.130          C  
ATOM   3490  CE1 HIS A 223      -9.370  -7.705 -18.185  1.00  0.130          C  
ATOM   3491  NE2 HIS A 223      -9.372  -6.475 -17.664  1.00  0.130          N  
ATOM   3492  H   HIS A 223      -7.149 -10.213 -15.970  1.00  0.110          H  
ATOM   3493  HA  HIS A 223      -4.809  -8.497 -15.394  1.00  0.110          H  
ATOM   3494 1HB  HIS A 223      -5.521  -6.647 -16.788  1.00  0.150          H  
ATOM   3495 2HB  HIS A 223      -5.497  -8.064 -17.811  1.00  0.150          H  
ATOM   3496  HD1 HIS A 223      -7.824  -9.077 -18.473  1.00  0.150          H  
ATOM   3497  HD2 HIS A 223      -7.922  -5.284 -16.639  1.00  0.150          H  
ATOM   3498  HE1 HIS A 223     -10.144  -8.267 -18.715  1.00  0.150          H  
ATOM   3499  N   MET A 224      -6.285  -6.796 -14.079  1.00  0.070          N  
ATOM   3500  CA  MET A 224      -7.143  -6.034 -13.169  1.00  0.120          C  
ATOM   3501  C   MET A 224      -7.052  -4.548 -13.486  1.00  0.080          C  
ATOM   3502  O   MET A 224      -5.999  -4.038 -13.885  1.00  0.090          O  
ATOM   3503  CB  MET A 224      -6.812  -6.195 -11.660  1.00  0.150          C  
ATOM   3504  CG  MET A 224      -5.473  -5.635 -11.161  1.00  0.150          C  
ATOM   3505  SD  MET A 224      -5.219  -5.841  -9.339  1.00  0.150          S  
ATOM   3506  CE  MET A 224      -3.590  -5.158  -8.984  1.00  0.150          C  
ATOM   3507  H   MET A 224      -5.368  -6.456 -14.376  1.00  0.080          H  
ATOM   3508  HA  MET A 224      -8.176  -6.335 -13.336  1.00  0.140          H  
ATOM   3509 1HB  MET A 224      -7.575  -5.693 -11.077  1.00  0.180          H  
ATOM   3510 2HB  MET A 224      -6.854  -7.246 -11.406  1.00  0.180          H  
ATOM   3511 1HG  MET A 224      -4.666  -6.109 -11.688  1.00  0.180          H  
ATOM   3512 2HG  MET A 224      -5.466  -4.583 -11.369  1.00  0.180          H  
ATOM   3513 1HE  MET A 224      -3.375  -5.273  -7.921  1.00  0.180          H  
ATOM   3514 2HE  MET A 224      -2.828  -5.686  -9.564  1.00  0.180          H  
ATOM   3515 3HE  MET A 224      -3.574  -4.107  -9.239  1.00  0.180          H  
ATOM   3516  N   VAL A 225      -8.149  -3.840 -13.263  1.00  0.070          N  
ATOM   3517  CA  VAL A 225      -8.150  -2.397 -13.394  1.00  0.090          C  
ATOM   3518  C   VAL A 225      -8.340  -1.830 -11.999  1.00  0.070          C  
ATOM   3519  O   VAL A 225      -9.323  -2.134 -11.322  1.00  0.080          O  
ATOM   3520  CB  VAL A 225      -9.280  -1.921 -14.323  1.00  0.120          C  
ATOM   3521  CG1 VAL A 225      -9.244  -0.393 -14.438  1.00  0.120          C  
ATOM   3522  CG2 VAL A 225      -9.157  -2.606 -15.681  1.00  0.120          C  
ATOM   3523  H   VAL A 225      -9.018  -4.311 -13.000  1.00  0.080          H  
ATOM   3524  HA  VAL A 225      -7.191  -2.058 -13.785  1.00  0.110          H  
ATOM   3525  HB  VAL A 225     -10.232  -2.185 -13.886  1.00  0.140          H  
ATOM   3526 1HG1 VAL A 225     -10.060  -0.063 -15.079  1.00  0.140          H  
ATOM   3527 2HG1 VAL A 225      -9.361   0.058 -13.452  1.00  0.140          H  
ATOM   3528 3HG1 VAL A 225      -8.290  -0.081 -14.870  1.00  0.140          H  
ATOM   3529 1HG2 VAL A 225      -9.969  -2.279 -16.329  1.00  0.140          H  
ATOM   3530 2HG2 VAL A 225      -8.204  -2.349 -16.129  1.00  0.140          H  
ATOM   3531 3HG2 VAL A 225      -9.223  -3.681 -15.544  1.00  0.140          H  
ATOM   3532  N   LEU A 226      -7.373  -1.047 -11.550  1.00  0.090          N  
ATOM   3533  CA  LEU A 226      -7.382  -0.512 -10.199  1.00  0.140          C  
ATOM   3534  C   LEU A 226      -7.509   0.994 -10.074  1.00  0.190          C  
ATOM   3535  O   LEU A 226      -6.707   1.766 -10.612  1.00  0.290          O  
ATOM   3536  CB  LEU A 226      -6.077  -0.940  -9.503  1.00  0.180          C  
ATOM   3537  CG  LEU A 226      -5.761  -0.366  -8.070  1.00  0.180          C  
ATOM   3538  CD1 LEU A 226      -6.784  -0.852  -7.027  1.00  0.180          C  
ATOM   3539  CD2 LEU A 226      -4.336  -0.805  -7.682  1.00  0.180          C  
ATOM   3540  H   LEU A 226      -6.592  -0.828 -12.170  1.00  0.110          H  
ATOM   3541  HA  LEU A 226      -8.228  -0.955  -9.673  1.00  0.170          H  
ATOM   3542 1HB  LEU A 226      -6.055  -2.030  -9.445  1.00  0.210          H  
ATOM   3543 2HB  LEU A 226      -5.279  -0.617 -10.150  1.00  0.210          H  
ATOM   3544  HG  LEU A 226      -5.805   0.728  -8.098  1.00  0.210          H  
ATOM   3545 1HD1 LEU A 226      -6.526  -0.431  -6.056  1.00  0.210          H  
ATOM   3546 2HD1 LEU A 226      -7.789  -0.534  -7.298  1.00  0.210          H  
ATOM   3547 3HD1 LEU A 226      -6.753  -1.924  -6.966  1.00  0.210          H  
ATOM   3548 1HD2 LEU A 226      -4.088  -0.394  -6.700  1.00  0.210          H  
ATOM   3549 2HD2 LEU A 226      -4.279  -1.895  -7.648  1.00  0.210          H  
ATOM   3550 3HD2 LEU A 226      -3.627  -0.427  -8.418  1.00  0.210          H  
ATOM   3551  N   LEU A 227      -8.507   1.411  -9.309  1.00  0.130          N  
ATOM   3552  CA  LEU A 227      -8.705   2.814  -8.987  1.00  0.130          C  
ATOM   3553  C   LEU A 227      -8.445   2.997  -7.505  1.00  0.160          C  
ATOM   3554  O   LEU A 227      -9.078   2.342  -6.679  1.00  0.210          O  
ATOM   3555  CB  LEU A 227     -10.117   3.284  -9.350  1.00  0.180          C  
ATOM   3556  CG  LEU A 227     -10.485   4.734  -8.903  1.00  0.180          C  
ATOM   3557  CD1 LEU A 227      -9.589   5.776  -9.608  1.00  0.180          C  
ATOM   3558  CD2 LEU A 227     -11.952   4.981  -9.231  1.00  0.180          C  
ATOM   3559  H   LEU A 227      -9.149   0.707  -8.929  1.00  0.160          H  
ATOM   3560  HA  LEU A 227      -7.978   3.405  -9.540  1.00  0.160          H  
ATOM   3561 1HB  LEU A 227     -10.223   3.233 -10.432  1.00  0.220          H  
ATOM   3562 2HB  LEU A 227     -10.836   2.596  -8.900  1.00  0.220          H  
ATOM   3563  HG  LEU A 227     -10.332   4.833  -7.829  1.00  0.220          H  
ATOM   3564 1HD1 LEU A 227      -9.870   6.763  -9.272  1.00  0.220          H  
ATOM   3565 2HD1 LEU A 227      -8.542   5.615  -9.366  1.00  0.220          H  
ATOM   3566 3HD1 LEU A 227      -9.718   5.706 -10.688  1.00  0.220          H  
ATOM   3567 1HD2 LEU A 227     -12.240   5.983  -8.919  1.00  0.220          H  
ATOM   3568 2HD2 LEU A 227     -12.105   4.884 -10.307  1.00  0.220          H  
ATOM   3569 3HD2 LEU A 227     -12.567   4.248  -8.708  1.00  0.220          H  
ATOM   3570  N   GLU A 228      -7.532   3.894  -7.156  1.00  0.140          N  
ATOM   3571  CA  GLU A 228      -7.174   4.100  -5.754  1.00  0.200          C  
ATOM   3572  C   GLU A 228      -7.028   5.562  -5.349  1.00  0.170          C  
ATOM   3573  O   GLU A 228      -6.514   6.393  -6.099  1.00  0.230          O  
ATOM   3574  CB  GLU A 228      -5.874   3.339  -5.435  1.00  0.260          C  
ATOM   3575  CG  GLU A 228      -5.416   3.445  -3.979  1.00  0.260          C  
ATOM   3576  CD  GLU A 228      -4.204   2.641  -3.644  1.00  0.260          C  
ATOM   3577  OE1 GLU A 228      -3.122   3.126  -3.836  1.00  0.260          O  
ATOM   3578  OE2 GLU A 228      -4.355   1.522  -3.218  1.00  0.260          O  
ATOM   3579  H   GLU A 228      -7.037   4.393  -7.902  1.00  0.170          H  
ATOM   3580  HA  GLU A 228      -7.965   3.681  -5.141  1.00  0.240          H  
ATOM   3581 1HB  GLU A 228      -6.014   2.281  -5.663  1.00  0.310          H  
ATOM   3582 2HB  GLU A 228      -5.074   3.703  -6.067  1.00  0.310          H  
ATOM   3583 1HG  GLU A 228      -5.180   4.479  -3.772  1.00  0.310          H  
ATOM   3584 2HG  GLU A 228      -6.231   3.157  -3.320  1.00  0.310          H  
ATOM   3585  N   PHE A 229      -7.512   5.877  -4.148  1.00  0.120          N  
ATOM   3586  CA  PHE A 229      -7.372   7.210  -3.584  1.00  0.120          C  
ATOM   3587  C   PHE A 229      -6.634   7.156  -2.250  1.00  0.120          C  
ATOM   3588  O   PHE A 229      -6.955   6.324  -1.390  1.00  0.120          O  
ATOM   3589  CB  PHE A 229      -8.727   7.865  -3.393  1.00  0.170          C  
ATOM   3590  CG  PHE A 229      -9.443   8.095  -4.666  1.00  0.170          C  
ATOM   3591  CD1 PHE A 229     -10.282   7.122  -5.177  1.00  0.170          C  
ATOM   3592  CD2 PHE A 229      -9.291   9.284  -5.360  1.00  0.170          C  
ATOM   3593  CE1 PHE A 229     -10.954   7.332  -6.347  1.00  0.170          C  
ATOM   3594  CE2 PHE A 229      -9.969   9.492  -6.535  1.00  0.170          C  
ATOM   3595  CZ  PHE A 229     -10.802   8.514  -7.031  1.00  0.170          C  
ATOM   3596  H   PHE A 229      -7.952   5.141  -3.596  1.00  0.140          H  
ATOM   3597  HA  PHE A 229      -6.813   7.802  -4.282  1.00  0.140          H  
ATOM   3598 1HB  PHE A 229      -9.349   7.241  -2.755  1.00  0.200          H  
ATOM   3599 2HB  PHE A 229      -8.596   8.826  -2.895  1.00  0.200          H  
ATOM   3600  HD1 PHE A 229     -10.407   6.182  -4.632  1.00  0.200          H  
ATOM   3601  HD2 PHE A 229      -8.627  10.063  -4.963  1.00  0.200          H  
ATOM   3602  HE1 PHE A 229     -11.613   6.561  -6.731  1.00  0.200          H  
ATOM   3603  HE2 PHE A 229      -9.850  10.430  -7.070  1.00  0.200          H  
ATOM   3604  HZ  PHE A 229     -11.342   8.677  -7.960  1.00  0.200          H  
ATOM   3605  N   VAL A 230      -5.629   8.029  -2.069  1.00  0.160          N  
ATOM   3606  CA  VAL A 230      -4.880   8.008  -0.815  1.00  0.210          C  
ATOM   3607  C   VAL A 230      -4.715   9.406  -0.199  1.00  0.160          C  
ATOM   3608  O   VAL A 230      -4.204  10.314  -0.865  1.00  0.160          O  
ATOM   3609  CB  VAL A 230      -3.485   7.423  -1.067  1.00  0.270          C  
ATOM   3610  CG1 VAL A 230      -2.740   7.295   0.267  1.00  0.270          C  
ATOM   3611  CG2 VAL A 230      -3.613   6.151  -1.826  1.00  0.270          C  
ATOM   3612  H   VAL A 230      -5.396   8.681  -2.823  1.00  0.190          H  
ATOM   3613  HA  VAL A 230      -5.407   7.375  -0.109  1.00  0.250          H  
ATOM   3614  HB  VAL A 230      -2.915   8.098  -1.668  1.00  0.330          H  
ATOM   3615 1HG1 VAL A 230      -1.749   6.895   0.084  1.00  0.330          H  
ATOM   3616 2HG1 VAL A 230      -2.650   8.259   0.756  1.00  0.330          H  
ATOM   3617 3HG1 VAL A 230      -3.293   6.612   0.917  1.00  0.330          H  
ATOM   3618 1HG2 VAL A 230      -2.631   5.730  -2.019  1.00  0.330          H  
ATOM   3619 2HG2 VAL A 230      -4.206   5.479  -1.260  1.00  0.330          H  
ATOM   3620 3HG2 VAL A 230      -4.095   6.326  -2.778  1.00  0.330          H  
ATOM   3621  N   THR A 231      -5.120   9.582   1.065  1.00  0.160          N  
ATOM   3622  CA  THR A 231      -4.961  10.901   1.714  1.00  0.140          C  
ATOM   3623  C   THR A 231      -4.302  10.804   3.100  1.00  0.130          C  
ATOM   3624  O   THR A 231      -4.690   9.982   3.930  1.00  0.160          O  
ATOM   3625  CB  THR A 231      -6.327  11.626   1.862  1.00  0.200          C  
ATOM   3626  OG1 THR A 231      -6.946  11.777   0.577  1.00  0.200          O  
ATOM   3627  CG2 THR A 231      -6.109  13.040   2.437  1.00  0.200          C  
ATOM   3628  H   THR A 231      -5.548   8.787   1.557  1.00  0.190          H  
ATOM   3629  HA  THR A 231      -4.314  11.521   1.093  1.00  0.170          H  
ATOM   3630  HB  THR A 231      -6.983  11.056   2.520  1.00  0.240          H  
ATOM   3631  HG1 THR A 231      -7.234  10.912   0.265  1.00  0.240          H  
ATOM   3632 1HG2 THR A 231      -7.066  13.539   2.524  1.00  0.240          H  
ATOM   3633 2HG2 THR A 231      -5.661  12.988   3.413  1.00  0.240          H  
ATOM   3634 3HG2 THR A 231      -5.458  13.611   1.771  1.00  0.240          H  
ATOM   3635  N   ALA A 232      -3.300  11.643   3.352  1.00  0.140          N  
ATOM   3636  CA  ALA A 232      -2.639  11.698   4.651  1.00  0.140          C  
ATOM   3637  C   ALA A 232      -3.565  12.252   5.721  1.00  0.130          C  
ATOM   3638  O   ALA A 232      -4.347  13.171   5.476  1.00  0.140          O  
ATOM   3639  CB  ALA A 232      -1.378  12.515   4.560  1.00  0.200          C  
ATOM   3640  H   ALA A 232      -2.994  12.280   2.621  1.00  0.170          H  
ATOM   3641  HA  ALA A 232      -2.394  10.691   4.944  1.00  0.170          H  
ATOM   3642 1HB  ALA A 232      -0.878  12.511   5.512  1.00  0.240          H  
ATOM   3643 2HB  ALA A 232      -0.730  12.076   3.805  1.00  0.240          H  
ATOM   3644 3HB  ALA A 232      -1.628  13.514   4.289  1.00  0.240          H  
ATOM   3645  N   ALA A 233      -3.428  11.735   6.929  1.00  0.140          N  
ATOM   3646  CA  ALA A 233      -4.236  12.158   8.051  1.00  0.150          C  
ATOM   3647  C   ALA A 233      -3.551  11.903   9.392  1.00  0.240          C  
ATOM   3648  O   ALA A 233      -2.536  11.208   9.483  1.00  0.350          O  
ATOM   3649  CB  ALA A 233      -5.556  11.427   7.994  1.00  0.210          C  
ATOM   3650  H   ALA A 233      -2.793  10.951   7.055  1.00  0.170          H  
ATOM   3651  HA  ALA A 233      -4.408  13.231   7.961  1.00  0.180          H  
ATOM   3652 1HB  ALA A 233      -6.199  11.738   8.812  1.00  0.250          H  
ATOM   3653 2HB  ALA A 233      -6.047  11.637   7.043  1.00  0.250          H  
ATOM   3654 3HB  ALA A 233      -5.360  10.371   8.066  1.00  0.250          H  
ATOM   3655  N   GLY A 234      -4.109  12.488  10.449  1.00  0.320          N  
ATOM   3656  CA  GLY A 234      -3.618  12.246  11.800  1.00  0.650          C  
ATOM   3657  C   GLY A 234      -2.837  13.383  12.441  1.00  0.630          C  
ATOM   3658  O   GLY A 234      -2.629  13.368  13.651  1.00  1.110          O  
ATOM   3659  H   GLY A 234      -4.918  13.082  10.320  1.00  0.380          H  
ATOM   3660 1HA  GLY A 234      -4.470  12.003  12.437  1.00  0.780          H  
ATOM   3661 2HA  GLY A 234      -2.991  11.356  11.790  1.00  0.780          H  
ATOM   3662  N   ILE A 235      -2.422  14.374  11.677  1.00  0.510          N  
ATOM   3663  CA  ILE A 235      -1.711  15.477  12.300  1.00  0.440          C  
ATOM   3664  C   ILE A 235      -2.591  16.695  12.388  1.00  0.480          C  
ATOM   3665  O   ILE A 235      -3.040  17.234  11.378  1.00  1.090          O  
ATOM   3666  CB  ILE A 235      -0.378  15.794  11.593  1.00  0.640          C  
ATOM   3667  CG1 ILE A 235       0.554  14.539  11.711  1.00  0.640          C  
ATOM   3668  CG2 ILE A 235       0.264  17.083  12.157  1.00  0.640          C  
ATOM   3669  CD1 ILE A 235       1.854  14.620  10.942  1.00  0.640          C  
ATOM   3670  H   ILE A 235      -2.606  14.357  10.683  1.00  0.610          H  
ATOM   3671  HA  ILE A 235      -1.454  15.193  13.319  1.00  0.530          H  
ATOM   3672  HB  ILE A 235      -0.576  15.942  10.544  1.00  0.770          H  
ATOM   3673 1HG1 ILE A 235       0.792  14.379  12.763  1.00  0.770          H  
ATOM   3674 2HG1 ILE A 235       0.008  13.670  11.354  1.00  0.770          H  
ATOM   3675 1HG2 ILE A 235       1.185  17.305  11.630  1.00  0.770          H  
ATOM   3676 2HG2 ILE A 235      -0.415  17.927  12.030  1.00  0.770          H  
ATOM   3677 3HG2 ILE A 235       0.475  16.954  13.219  1.00  0.770          H  
ATOM   3678 1HD1 ILE A 235       2.430  13.706  11.096  1.00  0.770          H  
ATOM   3679 2HD1 ILE A 235       1.666  14.751   9.881  1.00  0.770          H  
ATOM   3680 3HD1 ILE A 235       2.423  15.445  11.309  1.00  0.770          H  
ATOM   3681  N   THR A 236      -2.830  17.127  13.610  1.00  0.530          N  
ATOM   3682  CA  THR A 236      -3.661  18.282  13.855  1.00  0.940          C  
ATOM   3683  C   THR A 236      -2.734  19.429  14.042  1.00  0.810          C  
ATOM   3684  O   THR A 236      -1.806  19.344  14.843  1.00  1.490          O  
ATOM   3685  CB  THR A 236      -4.559  18.105  15.101  1.00  1.150          C  
ATOM   3686  OG1 THR A 236      -5.445  16.997  14.899  1.00  1.150          O  
ATOM   3687  CG2 THR A 236      -5.386  19.365  15.350  1.00  1.150          C  
ATOM   3688  H   THR A 236      -2.423  16.632  14.391  1.00  0.640          H  
ATOM   3689  HA  THR A 236      -4.290  18.476  12.987  1.00  1.130          H  
ATOM   3690  HB  THR A 236      -3.937  17.908  15.973  1.00  1.380          H  
ATOM   3691  HG1 THR A 236      -4.937  16.184  14.882  1.00  1.380          H  
ATOM   3692 1HG2 THR A 236      -6.012  19.215  16.227  1.00  1.380          H  
ATOM   3693 2HG2 THR A 236      -4.732  20.218  15.524  1.00  1.380          H  
ATOM   3694 3HG2 THR A 236      -6.015  19.563  14.486  1.00  1.380          H  
ATOM   3695  N   LEU A 237      -2.939  20.494  13.309  1.00  0.960          N  
ATOM   3696  CA  LEU A 237      -2.040  21.585  13.506  1.00  1.300          C  
ATOM   3697  C   LEU A 237      -2.475  22.241  14.816  1.00  1.340          C  
ATOM   3698  O   LEU A 237      -3.639  22.584  15.004  1.00  2.250          O  
ATOM   3699  CB  LEU A 237      -2.081  22.523  12.314  1.00  1.680          C  
ATOM   3700  CG  LEU A 237      -1.055  23.627  12.292  1.00  1.680          C  
ATOM   3701  CD1 LEU A 237       0.338  23.073  12.162  1.00  1.680          C  
ATOM   3702  CD2 LEU A 237      -1.337  24.489  11.159  1.00  1.680          C  
ATOM   3703  H   LEU A 237      -3.700  20.538  12.647  1.00  1.150          H  
ATOM   3704  HA  LEU A 237      -1.039  21.188  13.629  1.00  1.560          H  
ATOM   3705 1HB  LEU A 237      -1.973  21.945  11.411  1.00  2.020          H  
ATOM   3706 2HB  LEU A 237      -3.062  23.001  12.294  1.00  2.020          H  
ATOM   3707  HG  LEU A 237      -1.098  24.193  13.202  1.00  2.020          H  
ATOM   3708 1HD1 LEU A 237       1.021  23.913  12.133  1.00  2.020          H  
ATOM   3709 2HD1 LEU A 237       0.599  22.446  12.999  1.00  2.020          H  
ATOM   3710 3HD1 LEU A 237       0.426  22.503  11.248  1.00  2.020          H  
ATOM   3711 1HD2 LEU A 237      -0.597  25.274  11.153  1.00  2.020          H  
ATOM   3712 2HD2 LEU A 237      -1.289  23.928  10.231  1.00  2.020          H  
ATOM   3713 3HD2 LEU A 237      -2.333  24.905  11.293  1.00  2.020          H  
ATOM   3714  N   GLY A 238      -1.545  22.360  15.758  1.00  1.320          N  
ATOM   3715  CA  GLY A 238      -1.796  22.867  17.136  1.00  2.070          C  
ATOM   3716  C   GLY A 238      -1.726  24.384  17.301  1.00  2.460          C  
ATOM   3717  O   GLY A 238      -1.933  24.925  18.391  1.00  3.050          O  
ATOM   3718  H   GLY A 238      -0.613  22.043  15.530  1.00  1.580          H  
ATOM   3719 1HA  GLY A 238      -2.779  22.522  17.458  1.00  2.480          H  
ATOM   3720 2HA  GLY A 238      -1.077  22.406  17.812  1.00  2.480          H  
ATOM   3721  N   MET A 239      -1.416  25.042  16.210  1.00  2.700          N  
ATOM   3722  CA  MET A 239      -1.288  26.482  16.109  1.00  3.620          C  
ATOM   3723  C   MET A 239      -2.084  26.904  14.904  1.00  4.000          C  
ATOM   3724  O   MET A 239      -2.228  26.139  13.964  1.00  4.510          O  
ATOM   3725  CB  MET A 239       0.169  26.923  15.950  1.00  4.700          C  
ATOM   3726  CG  MET A 239       1.072  26.607  17.136  1.00  4.700          C  
ATOM   3727  SD  MET A 239       0.639  27.567  18.625  1.00  4.700          S  
ATOM   3728  CE  MET A 239       1.093  29.257  18.221  1.00  4.700          C  
ATOM   3729  H   MET A 239      -1.286  24.484  15.380  1.00  3.240          H  
ATOM   3730  HA  MET A 239      -1.725  26.953  16.989  1.00  4.340          H  
ATOM   3731 1HB  MET A 239       0.594  26.415  15.081  1.00  5.640          H  
ATOM   3732 2HB  MET A 239       0.207  27.987  15.735  1.00  5.640          H  
ATOM   3733 1HG  MET A 239       0.998  25.549  17.378  1.00  5.640          H  
ATOM   3734 2HG  MET A 239       2.106  26.821  16.875  1.00  5.640          H  
ATOM   3735 1HE  MET A 239       0.863  29.905  19.068  1.00  5.640          H  
ATOM   3736 2HE  MET A 239       2.153  29.306  18.018  1.00  5.640          H  
ATOM   3737 3HE  MET A 239       0.534  29.596  17.356  1.00  5.640          H  
ATOM   3738  N   ASP A 240      -2.589  28.122  14.893  1.00  4.110          N  
ATOM   3739  CA  ASP A 240      -3.296  28.595  13.707  1.00  4.640          C  
ATOM   3740  C   ASP A 240      -2.391  28.487  12.481  1.00  4.350          C  
ATOM   3741  O   ASP A 240      -1.211  28.879  12.546  1.00  4.650          O  
ATOM   3742  CB  ASP A 240      -3.776  30.032  13.915  1.00  6.280          C  
ATOM   3743  CG  ASP A 240      -4.582  30.569  12.760  1.00  6.280          C  
ATOM   3744  OD1 ASP A 240      -3.969  30.911  11.745  1.00  6.280          O  
ATOM   3745  OD2 ASP A 240      -5.784  30.658  12.873  1.00  6.280          O  
ATOM   3746  H   ASP A 240      -2.481  28.723  15.697  1.00  4.930          H  
ATOM   3747  HA  ASP A 240      -4.168  27.959  13.540  1.00  5.570          H  
ATOM   3748 1HB  ASP A 240      -4.407  30.065  14.803  1.00  7.540          H  
ATOM   3749 2HB  ASP A 240      -2.953  30.667  14.103  1.00  7.540          H  
ATOM   3750  N   GLU A 241      -2.927  27.936  11.377  1.00  4.240          N  
ATOM   3751  CA  GLU A 241      -2.120  27.763  10.186  1.00  4.620          C  
ATOM   3752  C   GLU A 241      -1.612  29.038   9.560  1.00  5.520          C  
ATOM   3753  O   GLU A 241      -0.536  29.008   8.970  1.00  6.190          O  
ATOM   3754  CB  GLU A 241      -2.873  26.954   9.101  1.00  6.320          C  
ATOM   3755  CG  GLU A 241      -4.156  27.580   8.504  1.00  6.320          C  
ATOM   3756  CD  GLU A 241      -5.404  27.278   9.288  1.00  6.320          C  
ATOM   3757  OE1 GLU A 241      -5.300  27.033  10.469  1.00  6.320          O  
ATOM   3758  OE2 GLU A 241      -6.461  27.283   8.704  1.00  6.320          O  
ATOM   3759  H   GLU A 241      -3.905  27.628  11.368  1.00  5.090          H  
ATOM   3760  HA  GLU A 241      -1.238  27.208  10.470  1.00  5.540          H  
ATOM   3761 1HB  GLU A 241      -2.194  26.758   8.272  1.00  7.580          H  
ATOM   3762 2HB  GLU A 241      -3.169  25.996   9.500  1.00  7.580          H  
ATOM   3763 1HG  GLU A 241      -4.052  28.648   8.419  1.00  7.580          H  
ATOM   3764 2HG  GLU A 241      -4.279  27.189   7.495  1.00  7.580          H  
ATOM   3765  N   LEU A 242      -2.305  30.170   9.711  1.00  5.880          N  
ATOM   3766  CA  LEU A 242      -1.808  31.378   9.082  1.00  6.990          C  
ATOM   3767  C   LEU A 242      -0.843  32.014  10.025  1.00  7.330          C  
ATOM   3768  O   LEU A 242       0.181  32.563   9.620  1.00  8.210          O  
ATOM   3769  CB  LEU A 242      -2.934  32.355   8.739  1.00  9.340          C  
ATOM   3770  CG  LEU A 242      -3.970  31.897   7.685  1.00  9.340          C  
ATOM   3771  CD1 LEU A 242      -5.032  32.976   7.561  1.00  9.340          C  
ATOM   3772  CD2 LEU A 242      -3.287  31.642   6.329  1.00  9.340          C  
ATOM   3773  H   LEU A 242      -3.172  30.212  10.262  1.00  7.060          H  
ATOM   3774  HA  LEU A 242      -1.267  31.119   8.183  1.00  8.390          H  
ATOM   3775 1HB  LEU A 242      -3.485  32.554   9.662  1.00 11.210          H  
ATOM   3776 2HB  LEU A 242      -2.496  33.283   8.406  1.00 11.210          H  
ATOM   3777  HG  LEU A 242      -4.456  30.983   8.024  1.00 11.210          H  
ATOM   3778 1HD1 LEU A 242      -5.783  32.666   6.834  1.00 11.210          H  
ATOM   3779 2HD1 LEU A 242      -5.508  33.130   8.531  1.00 11.210          H  
ATOM   3780 3HD1 LEU A 242      -4.572  33.906   7.231  1.00 11.210          H  
ATOM   3781 1HD2 LEU A 242      -4.039  31.332   5.604  1.00 11.210          H  
ATOM   3782 2HD2 LEU A 242      -2.806  32.555   5.984  1.00 11.210          H  
ATOM   3783 3HD2 LEU A 242      -2.544  30.854   6.416  1.00 11.210          H  
ATOM   3784  N   TYR A 243      -1.112  31.864  11.315  1.00  6.810          N  
ATOM   3785  CA  TYR A 243      -0.213  32.442  12.298  1.00  7.280          C  
ATOM   3786  C   TYR A 243       1.202  31.965  12.005  1.00  7.460          C  
ATOM   3787  O   TYR A 243       2.127  32.772  11.956  1.00  8.330          O  
ATOM   3788  CB  TYR A 243      -0.626  32.086  13.721  1.00 10.000          C  
ATOM   3789  CG  TYR A 243       0.301  32.579  14.780  1.00 10.000          C  
ATOM   3790  CD1 TYR A 243       0.243  33.893  15.203  1.00 10.000          C  
ATOM   3791  CD2 TYR A 243       1.208  31.713  15.341  1.00 10.000          C  
ATOM   3792  CE1 TYR A 243       1.101  34.332  16.187  1.00 10.000          C  
ATOM   3793  CE2 TYR A 243       2.058  32.150  16.315  1.00 10.000          C  
ATOM   3794  CZ  TYR A 243       2.012  33.445  16.740  1.00 10.000          C  
ATOM   3795  OH  TYR A 243       2.880  33.862  17.718  1.00 10.000          O  
ATOM   3796  H   TYR A 243      -1.992  31.399  11.588  1.00  8.170          H  
ATOM   3797  HA  TYR A 243      -0.228  33.527  12.192  1.00  8.740          H  
ATOM   3798 1HB  TYR A 243      -1.612  32.499  13.917  1.00 12.000          H  
ATOM   3799 2HB  TYR A 243      -0.689  31.007  13.814  1.00 12.000          H  
ATOM   3800  HD1 TYR A 243      -0.478  34.580  14.760  1.00 12.000          H  
ATOM   3801  HD2 TYR A 243       1.245  30.685  15.012  1.00 12.000          H  
ATOM   3802  HE1 TYR A 243       1.062  35.366  16.524  1.00 12.000          H  
ATOM   3803  HE2 TYR A 243       2.772  31.472  16.760  1.00 12.000          H  
ATOM   3804  HH  TYR A 243       2.721  34.789  17.916  1.00 12.000          H  
ATOM   3805  N   LYS A 244       1.381  30.652  11.809  1.00  6.860          N  
ATOM   3806  CA  LYS A 244       2.718  30.186  11.476  1.00  7.400          C  
ATOM   3807  C   LYS A 244       3.081  30.306   9.983  1.00  8.360          C  
ATOM   3808  O   LYS A 244       4.202  30.698   9.682  1.00  9.270          O  
ATOM   3809  CB  LYS A 244       2.948  28.749  11.965  1.00 10.140          C  
ATOM   3810  CG  LYS A 244       3.006  28.572  13.515  1.00 10.140          C  
ATOM   3811  CD  LYS A 244       4.222  29.333  14.152  1.00 10.140          C  
ATOM   3812  CE  LYS A 244       4.353  29.070  15.646  1.00 10.140          C  
ATOM   3813  NZ  LYS A 244       5.535  29.794  16.263  1.00 10.140          N  
ATOM   3814  H   LYS A 244       0.581  30.013  11.900  1.00  8.230          H  
ATOM   3815  HA  LYS A 244       3.422  30.827  11.995  1.00  8.880          H  
ATOM   3816 1HB  LYS A 244       2.135  28.116  11.597  1.00 12.170          H  
ATOM   3817 2HB  LYS A 244       3.876  28.364  11.544  1.00 12.170          H  
ATOM   3818 1HG  LYS A 244       2.079  28.932  13.946  1.00 12.170          H  
ATOM   3819 2HG  LYS A 244       3.098  27.509  13.749  1.00 12.170          H  
ATOM   3820 1HD  LYS A 244       5.148  29.034  13.659  1.00 12.170          H  
ATOM   3821 2HD  LYS A 244       4.101  30.406  14.038  1.00 12.170          H  
ATOM   3822 1HE  LYS A 244       3.449  29.382  16.131  1.00 12.170          H  
ATOM   3823 2HE  LYS A 244       4.485  28.014  15.804  1.00 12.170          H  
ATOM   3824 1HZ  LYS A 244       5.592  29.578  17.242  1.00 12.170          H  
ATOM   3825 2HZ  LYS A 244       6.398  29.474  15.803  1.00 12.170          H  
ATOM   3826 3HZ  LYS A 244       5.473  30.791  16.153  1.00 12.170          H  
ATOM   3827  N   GLU A 245       2.166  30.038   9.033  1.00  8.340          N  
ATOM   3828  CA  GLU A 245       2.518  30.082   7.602  1.00  9.420          C  
ATOM   3829  C   GLU A 245       2.991  31.472   7.176  1.00 10.260          C  
ATOM   3830  O   GLU A 245       3.920  31.632   6.379  1.00 11.220          O  
ATOM   3831  CB  GLU A 245       1.325  29.675   6.729  1.00 12.760          C  
ATOM   3832  CG  GLU A 245       1.589  29.597   5.218  1.00 12.760          C  
ATOM   3833  CD  GLU A 245       2.531  28.487   4.825  1.00 12.760          C  
ATOM   3834  OE1 GLU A 245       2.696  27.565   5.590  1.00 12.760          O  
ATOM   3835  OE2 GLU A 245       3.079  28.556   3.752  1.00 12.760          O  
ATOM   3836  H   GLU A 245       1.219  29.738   9.269  1.00 10.010          H  
ATOM   3837  HA  GLU A 245       3.305  29.360   7.420  1.00 11.300          H  
ATOM   3838 1HB  GLU A 245       0.974  28.694   7.038  1.00 15.310          H  
ATOM   3839 2HB  GLU A 245       0.513  30.378   6.883  1.00 15.310          H  
ATOM   3840 1HG  GLU A 245       0.638  29.439   4.714  1.00 15.310          H  
ATOM   3841 2HG  GLU A 245       1.991  30.547   4.872  1.00 15.310          H  
ATOM   3842  N   GLN A 246       2.387  32.510   7.738  1.00 10.020          N  
ATOM   3843  CA  GLN A 246       2.695  33.870   7.341  1.00 10.960          C  
ATOM   3844  C   GLN A 246       3.995  34.381   7.954  1.00 11.470          C  
ATOM   3845  O   GLN A 246       4.381  35.526   7.717  1.00 12.390          O  
ATOM   3846  CB  GLN A 246       1.524  34.794   7.689  1.00 14.970          C  
ATOM   3847  CG  GLN A 246       0.245  34.484   6.886  1.00 14.970          C  
ATOM   3848  CD  GLN A 246      -0.935  35.363   7.266  1.00 14.970          C  
ATOM   3849  OE1 GLN A 246      -0.952  35.997   8.323  1.00 14.970          O  
ATOM   3850  NE2 GLN A 246      -1.938  35.401   6.397  1.00 14.970          N  
ATOM   3851  H   GLN A 246       1.643  32.366   8.427  1.00 12.020          H  
ATOM   3852  HA  GLN A 246       2.816  33.883   6.259  1.00 13.150          H  
ATOM   3853 1HB  GLN A 246       1.295  34.700   8.753  1.00 17.960          H  
ATOM   3854 2HB  GLN A 246       1.804  35.830   7.503  1.00 17.960          H  
ATOM   3855 1HG  GLN A 246       0.455  34.630   5.829  1.00 17.960          H  
ATOM   3856 2HG  GLN A 246      -0.036  33.445   7.068  1.00 17.960          H  
ATOM   3857 1HE2 GLN A 246      -2.746  35.962   6.590  1.00 17.960          H  
ATOM   3858 2HE2 GLN A 246      -1.890  34.874   5.549  1.00 17.960          H  
ATOM   3859  N   LYS A 247       4.661  33.546   8.754  1.00 11.070          N  
ATOM   3860  CA  LYS A 247       5.939  33.881   9.349  1.00 11.550          C  
ATOM   3861  C   LYS A 247       7.091  33.116   8.686  1.00 12.200          C  
ATOM   3862  O   LYS A 247       8.231  33.199   9.149  1.00 12.750          O  
ATOM   3863  CB  LYS A 247       5.914  33.610  10.849  1.00 15.980          C  
ATOM   3864  CG  LYS A 247       4.948  34.495  11.602  1.00 15.980          C  
ATOM   3865  CD  LYS A 247       4.978  34.214  13.102  1.00 15.980          C  
ATOM   3866  CE  LYS A 247       3.959  35.065  13.858  1.00 15.980          C  
ATOM   3867  NZ  LYS A 247       4.248  36.529  13.754  1.00 15.980          N  
ATOM   3868  H   LYS A 247       4.289  32.612   8.944  1.00 13.280          H  
ATOM   3869  HA  LYS A 247       6.122  34.943   9.196  1.00 13.860          H  
ATOM   3870 1HB  LYS A 247       5.618  32.570  11.021  1.00 19.170          H  
ATOM   3871 2HB  LYS A 247       6.909  33.745  11.267  1.00 19.170          H  
ATOM   3872 1HG  LYS A 247       5.210  35.530  11.410  1.00 19.170          H  
ATOM   3873 2HG  LYS A 247       3.942  34.320  11.222  1.00 19.170          H  
ATOM   3874 1HD  LYS A 247       4.733  33.161  13.267  1.00 19.170          H  
ATOM   3875 2HD  LYS A 247       5.974  34.405  13.496  1.00 19.170          H  
ATOM   3876 1HE  LYS A 247       2.964  34.867  13.456  1.00 19.170          H  
ATOM   3877 2HE  LYS A 247       3.977  34.778  14.907  1.00 19.170          H  
ATOM   3878 1HZ  LYS A 247       3.550  37.042  14.271  1.00 19.170          H  
ATOM   3879 2HZ  LYS A 247       5.163  36.725  14.137  1.00 19.170          H  
ATOM   3880 3HZ  LYS A 247       4.220  36.808  12.784  1.00 19.170          H  
ATOM   3881  N   LEU A 248       6.802  32.374   7.609  1.00 12.280          N  
ATOM   3882  CA  LEU A 248       7.821  31.587   6.913  1.00 13.060          C  
ATOM   3883  C   LEU A 248       8.707  32.421   5.997  1.00 14.090          C  
ATOM   3884  O   LEU A 248       8.273  33.456   5.493  1.00 14.780          O  
ATOM   3885  CB  LEU A 248       7.156  30.467   6.106  1.00 17.970          C  
ATOM   3886  CG  LEU A 248       6.991  29.110   6.804  1.00 17.970          C  
ATOM   3887  CD1 LEU A 248       6.300  29.236   8.112  1.00 17.970          C  
ATOM   3888  CD2 LEU A 248       6.202  28.221   5.881  1.00 17.970          C  
ATOM   3889  H   LEU A 248       5.838  32.333   7.261  1.00 14.740          H  
ATOM   3890  HA  LEU A 248       8.444  31.149   7.684  1.00 15.670          H  
ATOM   3891 1HB  LEU A 248       6.162  30.802   5.827  1.00 21.570          H  
ATOM   3892 2HB  LEU A 248       7.712  30.313   5.189  1.00 21.570          H  
ATOM   3893  HG  LEU A 248       7.927  28.699   6.986  1.00 21.570          H  
ATOM   3894 1HD1 LEU A 248       6.186  28.252   8.565  1.00 21.570          H  
ATOM   3895 2HD1 LEU A 248       6.852  29.873   8.796  1.00 21.570          H  
ATOM   3896 3HD1 LEU A 248       5.360  29.657   7.928  1.00 21.570          H  
ATOM   3897 1HD2 LEU A 248       6.064  27.246   6.328  1.00 21.570          H  
ATOM   3898 2HD2 LEU A 248       5.223  28.668   5.703  1.00 21.570          H  
ATOM   3899 3HD2 LEU A 248       6.726  28.114   4.933  1.00 21.570          H  
ATOM   3900  N   ILE A 249       9.950  31.972   5.744  1.00 14.280          N  
ATOM   3901  CA  ILE A 249      10.526  30.690   6.184  1.00 15.090          C  
ATOM   3902  C   ILE A 249      11.349  30.784   7.467  1.00 15.650          C  
ATOM   3903  O   ILE A 249      12.291  31.568   7.566  1.00 16.170          O  
ATOM   3904  CB  ILE A 249      11.347  30.092   5.039  1.00 20.800          C  
ATOM   3905  CG1 ILE A 249      10.396  29.843   3.828  1.00 20.800          C  
ATOM   3906  CG2 ILE A 249      11.989  28.810   5.483  1.00 20.800          C  
ATOM   3907  CD1 ILE A 249      11.090  29.500   2.525  1.00 20.800          C  
ATOM   3908  H   ILE A 249      10.535  32.563   5.170  1.00 17.140          H  
ATOM   3909  HA  ILE A 249       9.742  29.980   6.371  1.00 18.110          H  
ATOM   3910  HB  ILE A 249      12.115  30.799   4.726  1.00 24.960          H  
ATOM   3911 1HG1 ILE A 249       9.718  29.029   4.080  1.00 24.960          H  
ATOM   3912 2HG1 ILE A 249       9.807  30.740   3.654  1.00 24.960          H  
ATOM   3913 1HG2 ILE A 249      12.550  28.405   4.665  1.00 24.960          H  
ATOM   3914 2HG2 ILE A 249      12.664  28.990   6.318  1.00 24.960          H  
ATOM   3915 3HG2 ILE A 249      11.224  28.095   5.783  1.00 24.960          H  
ATOM   3916 1HD1 ILE A 249      10.339  29.356   1.749  1.00 24.960          H  
ATOM   3917 2HD1 ILE A 249      11.752  30.318   2.239  1.00 24.960          H  
ATOM   3918 3HD1 ILE A 249      11.670  28.588   2.622  1.00 24.960          H  
ATOM   3919  N   SER A 250      10.986  29.942   8.434  1.00 15.640          N  
ATOM   3920  CA  SER A 250      11.597  29.883   9.751  1.00 16.250          C  
ATOM   3921  C   SER A 250      11.993  28.473  10.130  1.00 16.760          C  
ATOM   3922  O   SER A 250      11.142  27.643  10.452  1.00 17.130          O  
ATOM   3923  CB  SER A 250      10.601  30.395  10.760  1.00 22.510          C  
ATOM   3924  OG  SER A 250      11.047  30.183  12.072  1.00 22.510          O  
ATOM   3925  H   SER A 250      10.219  29.313   8.251  1.00 18.770          H  
ATOM   3926  HA  SER A 250      12.487  30.514   9.755  1.00 19.500          H  
ATOM   3927 1HB  SER A 250      10.444  31.464  10.598  1.00 27.010          H  
ATOM   3928 2HB  SER A 250       9.647  29.913  10.603  1.00 27.010          H  
ATOM   3929  HG  SER A 250      10.301  30.495  12.647  1.00 27.010          H  
ATOM   3930  N   GLU A 251      13.297  28.213  10.189  1.00 16.940          N  
ATOM   3931  CA  GLU A 251      13.782  26.873  10.500  1.00 17.520          C  
ATOM   3932  C   GLU A 251      13.269  26.367  11.834  1.00 18.070          C  
ATOM   3933  O   GLU A 251      12.906  25.199  11.947  1.00 17.980          O  
ATOM   3934  CB  GLU A 251      15.311  26.843  10.472  1.00 24.300          C  
ATOM   3935  CG  GLU A 251      15.927  25.469  10.692  1.00 24.300          C  
ATOM   3936  CD  GLU A 251      17.420  25.469  10.512  1.00 24.300          C  
ATOM   3937  OE1 GLU A 251      17.943  26.484  10.136  1.00 24.300          O  
ATOM   3938  OE2 GLU A 251      18.043  24.469  10.775  1.00 24.300          O  
ATOM   3939  H   GLU A 251      13.957  28.948   9.968  1.00 20.330          H  
ATOM   3940  HA  GLU A 251      13.410  26.190   9.746  1.00 21.020          H  
ATOM   3941 1HB  GLU A 251      15.673  27.231   9.526  1.00 29.160          H  
ATOM   3942 2HB  GLU A 251      15.693  27.499  11.259  1.00 29.160          H  
ATOM   3943 1HG  GLU A 251      15.708  25.166  11.705  1.00 29.160          H  
ATOM   3944 2HG  GLU A 251      15.468  24.745  10.012  1.00 29.160          H  
ATOM   3945  N   GLU A 252      13.227  27.224  12.848  1.00 18.710          N  
ATOM   3946  CA  GLU A 252      12.756  26.802  14.157  1.00 19.350          C  
ATOM   3947  C   GLU A 252      11.284  26.384  14.118  1.00 19.090          C  
ATOM   3948  O   GLU A 252      10.894  25.388  14.747  1.00 19.470          O  
ATOM   3949  CB  GLU A 252      12.977  27.924  15.173  1.00 26.830          C  
ATOM   3950  CG  GLU A 252      14.462  28.226  15.456  1.00 26.830          C  
ATOM   3951  CD  GLU A 252      15.113  29.086  14.389  1.00 26.830          C  
ATOM   3952  OE1 GLU A 252      14.422  29.484  13.475  1.00 26.830          O  
ATOM   3953  OE2 GLU A 252      16.286  29.337  14.486  1.00 26.830          O  
ATOM   3954  H   GLU A 252      13.542  28.190  12.716  1.00 22.450          H  
ATOM   3955  HA  GLU A 252      13.343  25.937  14.465  1.00 23.220          H  
ATOM   3956 1HB  GLU A 252      12.501  28.838  14.811  1.00 32.200          H  
ATOM   3957 2HB  GLU A 252      12.499  27.659  16.115  1.00 32.200          H  
ATOM   3958 1HG  GLU A 252      14.542  28.734  16.417  1.00 32.200          H  
ATOM   3959 2HG  GLU A 252      15.001  27.282  15.529  1.00 32.200          H  
ATOM   3960  N   ASP A 253      10.481  27.099  13.327  1.00 18.520          N  
ATOM   3961  CA  ASP A 253       9.064  26.803  13.265  1.00 18.370          C  
ATOM   3962  C   ASP A 253       8.773  25.645  12.344  1.00 17.610          C  
ATOM   3963  O   ASP A 253       7.829  24.898  12.595  1.00 17.730          O  
ATOM   3964  CB  ASP A 253       8.280  28.017  12.810  1.00 25.780          C  
ATOM   3965  CG  ASP A 253       8.285  29.135  13.845  1.00 25.780          C  
ATOM   3966  OD1 ASP A 253       7.791  28.892  14.932  1.00 25.780          O  
ATOM   3967  OD2 ASP A 253       8.810  30.198  13.583  1.00 25.780          O  
ATOM   3968  H   ASP A 253      10.857  27.900  12.809  1.00 22.220          H  
ATOM   3969  HA  ASP A 253       8.728  26.532  14.266  1.00 22.040          H  
ATOM   3970 1HB  ASP A 253       8.700  28.372  11.885  1.00 30.930          H  
ATOM   3971 2HB  ASP A 253       7.250  27.726  12.606  1.00 30.930          H  
ATOM   3972  N   LEU A 254       9.570  25.458  11.298  1.00 16.960          N  
ATOM   3973  CA  LEU A 254       9.318  24.318  10.442  1.00 16.240          C  
ATOM   3974  C   LEU A 254       9.855  23.062  11.136  1.00 16.740          C  
ATOM   3975  O   LEU A 254       9.253  22.003  11.043  1.00 16.400          O  
ATOM   3976  CB  LEU A 254       9.961  24.422   9.059  1.00 23.020          C  
ATOM   3977  CG  LEU A 254       9.285  25.198   7.910  1.00 23.020          C  
ATOM   3978  CD1 LEU A 254       7.764  24.996   7.904  1.00 23.020          C  
ATOM   3979  CD2 LEU A 254       9.677  26.618   7.965  1.00 23.020          C  
ATOM   3980  H   LEU A 254      10.310  26.131  11.088  1.00 20.350          H  
ATOM   3981  HA  LEU A 254       8.251  24.186  10.334  1.00 19.490          H  
ATOM   3982 1HB  LEU A 254      10.995  24.761   9.161  1.00 27.630          H  
ATOM   3983 2HB  LEU A 254       9.949  23.429   8.677  1.00 27.630          H  
ATOM   3984  HG  LEU A 254       9.650  24.784   6.985  1.00 27.630          H  
ATOM   3985 1HD1 LEU A 254       7.348  25.504   7.048  1.00 27.630          H  
ATOM   3986 2HD1 LEU A 254       7.539  23.934   7.835  1.00 27.630          H  
ATOM   3987 3HD1 LEU A 254       7.317  25.406   8.807  1.00 27.630          H  
ATOM   3988 1HD2 LEU A 254       9.262  27.102   7.117  1.00 27.630          H  
ATOM   3989 2HD2 LEU A 254       9.304  27.067   8.883  1.00 27.630          H  
ATOM   3990 3HD2 LEU A 254      10.750  26.697   7.931  1.00 27.630          H  
ATOM   3991  N   ASN A 255      10.962  23.147  11.890  1.00 17.640          N  
ATOM   3992  CA  ASN A 255      11.473  21.949  12.570  1.00 18.280          C  
ATOM   3993  C   ASN A 255      10.411  21.385  13.508  1.00 18.320          C  
ATOM   3994  O   ASN A 255      10.253  20.171  13.637  1.00 18.560          O  
ATOM   3995  CB  ASN A 255      12.727  22.249  13.361  1.00 25.340          C  
ATOM   3996  CG  ASN A 255      13.931  22.413  12.523  1.00 25.340          C  
ATOM   3997  OD1 ASN A 255      13.956  22.007  11.359  1.00 25.340          O  
ATOM   3998  ND2 ASN A 255      14.954  22.974  13.097  1.00 25.340          N  
ATOM   3999  H   ASN A 255      11.487  24.020  11.948  1.00 21.170          H  
ATOM   4000  HA  ASN A 255      11.693  21.186  11.821  1.00 21.940          H  
ATOM   4001 1HB  ASN A 255      12.574  23.172  13.928  1.00 30.400          H  
ATOM   4002 2HB  ASN A 255      12.902  21.450  14.078  1.00 30.400          H  
ATOM   4003 1HD2 ASN A 255      15.807  23.101  12.582  1.00 30.400          H  
ATOM   4004 2HD2 ASN A 255      14.893  23.283  14.045  1.00 30.400          H  
ATOM   4005  N   MET A 256       9.630  22.276  14.124  1.00 18.200          N  
ATOM   4006  CA  MET A 256       8.526  21.907  15.004  1.00 18.350          C  
ATOM   4007  C   MET A 256       7.488  21.022  14.293  1.00 18.140          C  
ATOM   4008  O   MET A 256       6.695  20.340  14.946  1.00 18.450          O  
ATOM   4009  CB  MET A 256       7.834  23.168  15.527  1.00 25.630          C  
ATOM   4010  CG  MET A 256       6.661  22.927  16.506  1.00 25.630          C  
ATOM   4011  SD  MET A 256       5.838  24.446  17.042  1.00 25.630          S  
ATOM   4012  CE  MET A 256       4.944  24.889  15.547  1.00 25.630          C  
ATOM   4013  H   MET A 256       9.870  23.270  14.032  1.00 21.840          H  
ATOM   4014  HA  MET A 256       8.929  21.342  15.842  1.00 22.020          H  
ATOM   4015 1HB  MET A 256       8.569  23.815  16.007  1.00 30.760          H  
ATOM   4016 2HB  MET A 256       7.445  23.706  14.682  1.00 30.760          H  
ATOM   4017 1HG  MET A 256       5.904  22.315  16.029  1.00 30.760          H  
ATOM   4018 2HG  MET A 256       7.020  22.394  17.385  1.00 30.760          H  
ATOM   4019 1HE  MET A 256       4.363  25.778  15.720  1.00 30.760          H  
ATOM   4020 2HE  MET A 256       5.647  25.072  14.739  1.00 30.760          H  
ATOM   4021 3HE  MET A 256       4.273  24.074  15.265  1.00 30.760          H  
ATOM   4022  N   HIS A 257       7.447  21.091  12.960  1.00 17.720          N  
ATOM   4023  CA  HIS A 257       6.494  20.370  12.151  1.00 17.610          C  
ATOM   4024  C   HIS A 257       7.046  19.115  11.466  1.00 17.470          C  
ATOM   4025  O   HIS A 257       6.343  18.545  10.640  1.00 17.610          O  
ATOM   4026  CB  HIS A 257       5.929  21.278  11.047  1.00 24.700          C  
ATOM   4027  CG  HIS A 257       5.133  22.445  11.530  1.00 24.700          C  
ATOM   4028  ND1 HIS A 257       5.651  23.719  11.640  1.00 24.700          N  
ATOM   4029  CD2 HIS A 257       3.860  22.525  11.940  1.00 24.700          C  
ATOM   4030  CE1 HIS A 257       4.719  24.526  12.076  1.00 24.700          C  
ATOM   4031  NE2 HIS A 257       3.629  23.831  12.277  1.00 24.700          N  
ATOM   4032  H   HIS A 257       8.152  21.625  12.463  1.00 21.260          H  
ATOM   4033  HA  HIS A 257       5.666  20.057  12.783  1.00 21.130          H  
ATOM   4034 1HB  HIS A 257       6.757  21.665  10.451  1.00 29.640          H  
ATOM   4035 2HB  HIS A 257       5.297  20.693  10.381  1.00 29.640          H  
ATOM   4036  HD1 HIS A 257       6.605  23.962  11.858  1.00 29.640          H  
ATOM   4037  HD2 HIS A 257       3.069  21.783  12.032  1.00 29.640          H  
ATOM   4038  HE1 HIS A 257       4.939  25.582  12.229  1.00 29.640          H  
ATOM   4039  N   THR A 258       8.264  18.664  11.790  1.00 17.330          N  
ATOM   4040  CA  THR A 258       8.811  17.443  11.167  1.00 17.320          C  
ATOM   4041  C   THR A 258       8.908  16.374  12.244  1.00 17.290          C  
ATOM   4042  O   THR A 258       8.570  16.631  13.401  1.00 17.460          O  
ATOM   4043  CB  THR A 258      10.219  17.631  10.547  1.00 24.250          C  
ATOM   4044  OG1 THR A 258      11.173  17.846  11.590  1.00 24.250          O  
ATOM   4045  CG2 THR A 258      10.230  18.837   9.595  1.00 24.250          C  
ATOM   4046  H   THR A 258       8.840  19.170  12.475  1.00 20.800          H  
ATOM   4047  HA  THR A 258       8.132  17.092  10.389  1.00 20.780          H  
ATOM   4048  HB  THR A 258      10.495  16.733   9.992  1.00 29.100          H  
ATOM   4049  HG1 THR A 258      11.284  17.011  12.116  1.00 29.100          H  
ATOM   4050 1HG2 THR A 258      11.224  18.956   9.169  1.00 29.100          H  
ATOM   4051 2HG2 THR A 258       9.519  18.667   8.805  1.00 29.100          H  
ATOM   4052 3HG2 THR A 258       9.961  19.737  10.140  1.00 29.100          H  
ATOM   4053  N   GLY A 259       9.330  15.160  11.886  1.00 17.220          N  
ATOM   4054  CA  GLY A 259       9.489  14.125  12.892  1.00 17.350          C  
ATOM   4055  C   GLY A 259      10.738  14.396  13.716  1.00 17.310          C  
ATOM   4056  O   GLY A 259      10.973  13.738  14.732  1.00 17.900          O  
ATOM   4057  OXT GLY A 259      11.640  15.067  13.214  1.00 26.030          O  
ATOM   4058  H   GLY A 259       9.592  14.922  10.924  1.00 20.660          H  
ATOM   4059 1HA  GLY A 259       8.617  14.094  13.541  1.00 20.820          H  
ATOM   4060 2HA  GLY A 259       9.579  13.154  12.406  1.00 20.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1506.72 171.956 1009.11 -85.5882 25.8458 62.2217 576.019 -575.269 -2.49171 -15.3092 -586.933 -81.2301 -61.174 -150.414 -51.527 -33.8913 0 28.8737 2.52893 18.8205 115.818 252.292 -66.8719 49.0615 -80.9077 -3.11839 152.138 -836.758
PRO:NtermProteinFull_1 -4.00772 0.64238 3.75357 -0.22505 0.03031 0.16548 1.45752 -1.34801 -0 -0 -1.18494 0.38012 -0.39322 0 0 0 0 0.17226 0.02201 0.03029 0.15681 0 0 0 -2.4119 0 0.83846 -1.92164
PRO_2 -3.31359 0.80834 3.30774 -0.06571 0 0.04185 2.21513 -1.51556 -0 -0 -1.69543 0.59896 0 0 0 0 0 0.14595 -0.01716 0.06509 0.1293 0 -0.80602 0 -2.4119 0.51223 1.10961 -0.89117
VAL_3 -7.05789 0.8951 3.26215 -0.38132 0.3569 0.09508 1.74033 -2.55222 -0.00883 -0.10759 0.38812 -0.34644 0 0 0 0 0 0.10956 -0.24523 0.0016 0.62461 0 0.46747 0 1.9342 0.77598 0.50247 0.45405
ALA_4 -5.83441 1.30374 2.61261 -0.02196 0 0 2.00676 -2.29161 -0.00242 -0.03225 -1.14552 -0.35688 0 0 0 0 0 0.05771 -0.02618 0 0 0 -0.33003 0 1.8394 -0.10761 0.51757 -1.81109
THR_5 -5.27244 0.75266 2.91035 -0.12178 0.10428 0.0614 1.74203 -1.93533 -0 -0 -0.46234 -1.01846 0 0 0 0 0 0.01892 0.06096 0.025 0.2129 0 -0.54847 2.26506 -1.0874 -0.48209 0.64333 -2.13142
MET_6 -4.00358 0.19328 3.86759 -0.54908 0.14777 0.14771 1.55744 -1.86584 -0 -0 -1.00002 -0.30525 0 0 0 0 0 0.01308 0.13893 0.02837 1.02404 0 0.16682 0 0.60916 0.46419 0.50614 1.14076
VAL_7 -4.54337 0.59905 2.1627 -0.28076 0.17508 0.05626 1.4939 -1.86328 -0 -0 -0.46843 0.34872 0 0 0 0 0 0.07417 -0.05328 0.0055 0.18706 0 -0.03523 0 1.9342 0.31714 0.33503 0.44446
SER_8 -3.57331 0.688 3.84314 -0.03206 0 0.05594 2.27958 -1.82979 -0.00547 -0.06978 -1.50673 -0.80763 0 0 -1.63941 0 0 1.37575 0.1232 0.00175 0.65228 0 0.11114 0.61367 -0.77834 -0.47064 1.08749 0.11876
LYS_9 -2.85163 0.39098 3.37936 -0.43604 0.06767 0.24702 1.72125 -1.50222 -0.00433 -0.01371 -0.65563 0.0343 0 0 0 0 0 0.48965 -0.09015 0.00214 1.34953 0 -0.00297 0 -1.5107 -0.23731 1.00341 1.38062
GLY_10 -4.56233 0.73953 4.11141 -4e-05 0 0 2.04429 -2.16913 -0.00873 -0.07915 -2.10775 -0.43579 0 0 -0.85613 0 0 0.17046 -0.10674 0 0 0 0.34313 0 0.83697 0.21566 0.22442 -1.63993
GLU_11 -4.98138 0.56767 6.32938 -0.38583 0.22674 0.4922 3.35909 -2.68298 -0 -0 -3.68779 -0.64331 0 0 0 -0.65227 0 0.03884 0.02302 0.04795 0 3.45965 -0.29131 0 -2.7348 -0.07363 0.3909 -1.19786
GLU_12 -3.86313 0.55425 4.07601 -0.21845 0.02817 0.3036 2.11547 -1.96425 -0 -0 -1.31562 -0.60134 0 0 0 0 0 0.04322 -0.09583 0.00362 0 3.20145 -0.31131 0 -2.7348 -0.6766 0.41285 -1.04267
LEU_13 -6.22675 0.77206 2.05941 -0.5095 0.19246 0.1367 1.78152 -1.70624 -0.00433 -0.01371 -0.87826 0.17416 0 0 0 0 0 0.02474 -0.04537 0.1844 0.27008 0 -0.16217 0 0.18072 -0.52967 0.30876 -3.99099
PHE_14 -10.2311 1.58826 1.64731 -0.65622 0.10824 0.37698 1.99479 -2.18427 -0.00699 -0.06028 -0.96464 0.01532 0 0 0 0 0 0.02228 -0.06043 0.00539 0 2.15259 -0.20237 0 1.0402 -0.28644 0.52679 -5.17463
THR_15 -2.69225 0.22102 2.13188 -0.12554 0.08631 0.0668 1.11578 -1.32934 -0 -0 -0.24805 -1.14248 0 0 0 0 0 0.10444 0.11681 0.01281 0.08864 0 -0.17033 2.25708 -1.0874 -0.38635 0.58335 -0.39682
GLY_16 -1.94707 0.13675 2.41106 -0.00062 0 0 0.78045 -1.25312 -0.00025 -0.00065 0.09909 -0.20634 0 0 0 0 0 0.05292 -0.01564 0 0 0 -0.90597 0 0.83697 0.08374 0.26219 0.33349
VAL_17 -3.33463 0.28398 1.24233 -0.2727 0.16345 0.05449 0.32297 -1.02635 -0 -0 -0.48896 -0.05232 0 0 0 0 0 0.03004 -0.0146 0.00652 0.16248 0 -0.5417 0 1.9342 0.13126 0.15206 -1.24748
VAL_18 -6.96271 1.03168 2.61505 -0.2806 0.19962 0.05943 2.99846 -2.28472 -0.00025 -0.00065 -2.72716 -0.2189 0 0 0 0 0 0.0103 0.35673 7e-05 0.19823 0 -0.69214 0 1.9342 -0.35588 0.97203 -3.1472
PRO_19 -5.00531 0.66737 2.97895 -0.13208 0.00104 0.097 1.93296 -1.53168 -0.0095 -0.05595 -2.86539 0.19153 0 0 0 0 0 0.01163 -0.07276 0.02306 0.18695 0 -0.95943 0 -2.4119 -0.55517 1.06072 -6.44798
ILE_20 -9.41692 1.54983 2.41463 -0.46965 0.43931 0.09842 2.67681 -2.66402 -0 -0 -2.53016 0.07961 0 0 0 0 0 0.01941 0.1889 0.0592 0.37219 0 -0.65613 0 0.73287 -0.57658 0.45718 -7.22511
LEU_21 -6.49692 0.67934 3.75964 -0.56924 0.16496 0.1371 2.50809 -2.38254 -0 -0 -3.35836 0.25049 0 0 0 0 0 0.01196 -0.0402 0.07042 0.76934 0 -0.15857 0 0.18072 -0.1335 0.47345 -4.13383
VAL_22 -7.8517 1.24522 2.24816 -0.2626 0.15144 0.05411 2.9052 -2.42143 -0 -0 -2.64833 -0.33725 0 0 0 0 0 0.04556 -0.08649 0.34441 0.25384 0 -0.72523 0 1.9342 -0.16026 0.51142 -4.79974
GLU_23 -4.93229 0.19811 4.91955 -0.21088 0.02635 0.32739 2.56078 -2.25451 -0.01908 -0.07747 -3.80479 -0.58058 0 0 0 0 0 0.02468 -0.05215 0.04611 0 3.28993 0.1949 0 -2.7348 0.08261 0.39704 -2.5991
LEU_24 -9.09461 2.1897 2.41892 -0.66231 0.35491 0.19727 2.73017 -2.44786 -0 -0 -2.49713 0.28427 0 0 0 0 0 0.01357 0.37508 0.12994 0.77978 0 -0.16557 0 0.18072 0.2766 0.84119 -4.09536
ASP_25 -3.82109 0.55527 6.00144 -0.23323 0.15605 0.75045 3.95567 -2.63074 -0.02561 -0.10924 -6.3165 -1.49743 0 0 0 -0.65429 0 0.00872 -0.06124 0.00482 0 2.19601 -0.4658 0 -2.3716 0.00362 1.09651 -3.45822
GLY_26 -4.54451 0.42305 4.36317 -0.00056 0 0 2.94094 -2.35013 -0 -0 -2.43291 -0.28483 0 0 0 0 0 0.00848 -0.00696 0 0 0 0.68463 0 0.83697 0.66458 0.64188 0.94381
ASP_27 -5.32969 0.27152 6.82501 -0.23933 0.12781 0.83736 3.39295 -3.21398 -0.00714 -0.05183 -4.76422 -0.97488 0 0 -0.52977 0 0 0.0205 -0.013 0.16909 0 2.54686 -0.81082 0 -2.3716 0.80369 0.4202 -2.89127
VAL_28 -7.82191 1.15308 2.66932 -0.27438 0.1451 0.06065 2.14786 -2.6161 -0 -0 -0.94061 -0.46631 0 0 0 0 0 0.00534 -0.00366 0.01628 0.18206 0 -0.49982 0 1.9342 0.07587 0.41157 -3.82144
ASN_29 -5.28321 0.28103 5.41614 -0.17696 0.08384 0.33506 3.43839 -2.72001 -0.00502 -0.01512 -2.9053 -0.84133 0 0 -2.15759 -0.62003 0 0.00462 -0.06697 0.00452 0 3.01 -1.02099 0 -0.93687 -0.49854 1.0241 -3.65023
GLY_30 -2.15461 0.24669 3.1336 -7e-05 0 0 1.36085 -1.49026 -0 -0 -3.01009 -0.39156 0 0 -0.52977 0 0 0.01477 -0.15671 0 0 0 -1.49865 0 0.83697 -0.9112 0.88869 -3.66136
HIS_31 -6.03207 0.60685 6.09721 -0.3814 0.01234 0.43355 2.93787 -2.89404 -0 -0 -2.9799 -0.4651 0 0 0 -1.14536 0 0.00327 0.09835 0.00186 0 2.28834 -0.2483 0 -0.45461 -0.19714 0.4979 -1.8204
LYS_32 -3.80537 0.56093 5.45492 -0.51176 0.0903 0.18577 2.76882 -2.22718 -0.01114 -0.09811 -6.20571 0.34638 0 0 0 -0.65429 0 0.01495 0.03582 0.0806 2.24183 0 -0.00537 0 -1.5107 -0.03066 0.6905 -2.58945
PHE_33 -9.52684 0.99838 2.3576 -0.89241 0.05734 0.52103 2.67329 -2.35911 -0.00653 -0.03176 -2.61107 -0.16082 0 0 0 0 0 0.01507 -0.01177 0.00022 0 1.47916 -0.501 0 1.0402 -0.46225 0.64139 -6.77987
SER_34 -4.86791 0.58706 4.8516 -0.0264 0 0.04762 3.42666 -2.44749 -0 -0 -2.23401 -1.0114 0 0 -0.85444 0 0 0.04901 0.0737 0.01526 0.34024 0 -0.12751 0.65412 -0.77834 -0.03894 0.65649 -1.68468
VAL_35 -8.13196 1.23541 1.72967 -0.26539 0.16793 0.05528 2.50751 -2.25485 -0 -0 -2.2161 -0.25602 0 0 0 0 0 0.04156 -0.06121 0.00229 0.4112 0 -0.77705 0 1.9342 -0.0659 0.58402 -5.35939
SER_36 -3.70196 0.28422 3.52276 -0.03006 5e-05 0.05427 2.15777 -1.8063 -0.01195 -0.10513 -2.01412 -0.98487 0 0 0 0 0 0.04454 -0.03089 0.01442 0.39588 0 0.15726 0.71223 -0.77834 -0.00017 0.36487 -1.75551
GLY_37 -3.89937 0.64019 3.51385 -0.00077 0 0 2.54386 -1.91216 -0.01195 -0.10513 -2.8257 -0.3174 0 0 0 0 0 0.06028 -0.03994 0 0 0 0.68903 0 0.83697 0.8274 0.33445 0.3336
GLU_38 -3.33352 0.20783 3.20905 -0.19028 0.02405 0.26748 2.13611 -1.60153 -0 -0 -2.51092 -0.64244 0 0 0 0 0 0.01286 0.00443 0.03034 0 3.24253 -0.07572 0 -2.7348 0.6329 0.3476 -0.97401
GLY_39 -3.35232 0.42412 3.02517 -0.00118 0 0 2.01886 -1.61055 -0 -0 -2.72972 -0.33535 0 0 0 0 0 0.00438 -0.07263 0 0 0 -1.52398 0 0.83697 0.51912 0.32654 -2.47058
GLU_40 -4.72046 0.43621 3.60636 -0.19292 0.02033 0.28388 2.03351 -1.92206 -0 -0 -2.75402 -0.60422 0 0 0 0 0 0.01816 0.05651 0.03911 0 3.2878 -0.08756 0 -2.7348 0.5302 0.31378 -2.39018
GLY_41 -4.30065 0.46188 3.1742 -0.00087 0 0 2.24242 -1.95593 -0 -0 -2.80924 -0.32452 0 0 0 0 0 0.02418 -0.03946 0 0 0 0.65365 0 0.83697 0.67099 0.20613 -1.16026
ASP_42 -6.08621 0.3058 8.1124 -0.23901 0.13742 0.78675 4.7099 -3.65909 -0.00699 -0.06028 -7.14561 -1.33863 0 0 -0.66358 -0.67749 0 0.02186 0.11607 0.005 0 1.98711 -0.78856 0 -2.3716 0.78703 0.34856 -5.71914
ALA_43 -4.98446 0.40638 3.25632 -0.02824 0.00617 0 2.11984 -2.27785 -0 -0 -0.27882 -0.43946 0 0 0 0 0 0.02594 -0.05185 0 0 0 -0.04979 0 1.8394 -0.00905 0.40472 -0.06074
THR_44 -4.08443 0.29503 4.04975 -0.12539 0.05125 0.0641 1.95234 -2.04309 -0 -0 -3.06364 -0.28761 0 0 -0.66358 -0.67749 0 0.02214 0.14339 0.08183 0.09471 0 -0.22777 4.15228 -1.0874 -0.39719 0.33792 -1.41285
TYR_45 -4.65443 0.31386 4.223 -0.63568 0.03706 0.34944 1.37625 -2.00996 -0.03395 -0.13452 0.06585 -0.14359 0 0 0 0 0 0.00454 -0.0287 0 0 2.02368 -0.3001 0.00151 1.2797 -0.09946 0.46438 2.09888
GLY_46 -4.62754 0.611 4.32807 -6e-05 0 0 2.66706 -2.35161 -0.00682 -0.02233 -1.764 -0.38476 0 0 0 0 0 0.01607 -0.03762 0 0 0 -1.43848 0 0.83697 0.02592 0.49685 -1.65128
LYS_47 -5.74081 0.34463 4.21382 -0.37299 0.04964 0.17825 2.21779 -2.12151 -0.03395 -0.13452 -2.04622 0.08595 0 0 0 0 0 0.00751 0.06278 0.01324 1.93218 0 0.13427 0 -1.5107 -0.19149 0.42151 -2.49062
LEU_48 -7.58747 0.42136 3.08117 -0.47495 0.23422 0.14224 2.9674 -2.35146 -0.00682 -0.02233 -2.83549 -0.04107 0 0 0 0 0 0.01083 0.07188 0.18628 2.17134 0 -0.14269 0 0.18072 0.07919 0.41044 -3.50519
THR_49 -3.80363 0.38662 3.4254 -0.1762 0.08704 0.06661 2.3969 -1.83707 -0 -0 -2.74097 -0.34827 0 0 0 0 0 0.02028 -0.01445 0.01548 0.2133 0 0.05631 2.28555 -1.0874 0.29117 0.36701 -0.39633
LEU_50 -7.92176 1.13442 1.87257 -0.45197 0.17006 0.09106 2.28481 -2.22716 -0.00626 -0.02079 -2.8544 -0.00932 0 0 0 0 0 0.0806 0.08851 0.12667 0.87143 0 -0.02644 0 0.18072 0.27205 0.52513 -5.82005
LYS_51 -5.47325 0.68078 5.60502 -0.36973 0.0379 0.18669 3.62768 -2.51009 -0.01556 -0.05945 -5.88076 -0.00051 0 0 0 0 0 0.0043 0.01647 0.01787 1.9551 0 0.33827 0 -1.5107 0.1725 0.57691 -2.60055
PHE_52 -10.6875 2.21371 2.21891 -0.67764 0.07108 0.3927 2.42172 -2.46732 -0.00848 -0.02943 -2.83752 0.17363 0 0 0 0 0 0.07192 -0.05684 0.2009 0 2.18714 -0.04883 0 1.0402 0.0471 0.65305 -5.12148
ILE_53 -7.05366 0.54332 4.09185 -0.46081 0.36947 0.09077 2.39953 -2.49879 -0.02332 -0.17978 -2.59786 0.11461 0 0 0 0 0 0.01679 -0.02058 0.00479 0.44595 0 -0.7679 0 0.73287 -0.23254 0.66304 -4.36225
CYS_54 -8.41542 0.86545 4.33217 -0.06663 0.00477 0.04547 2.5739 -2.48375 -0.00222 -0.00864 -2.58493 -0.47892 0 0 0 0 0 0.00999 0.15216 0.14714 0.28591 0 0.10555 0 3.6196 -0.08583 0.76531 -1.21891
THR_55 -3.8764 0.13856 3.555 -0.11922 0.07143 0.06129 1.71678 -1.95872 -0.00776 -0.12033 -0.56579 -1.21836 0 0 0 0 0 0.03246 0.09034 0.00199 0.1054 0 -0.11726 2.26064 -1.0874 -0.12444 0.77027 -0.39155
THR_56 -3.91429 0.53629 3.43138 -0.1376 0.14924 0.07651 2.23511 -1.75177 -0.02313 -0.20786 -1.24648 -1.12131 0 0 -0.85444 0 0 0.01244 -0.05487 0.00529 0.0113 0 -0.22886 2.363 -1.0874 -0.46181 0.5244 -1.74485
GLY_57 -2.48443 0.46255 3.24134 -0.00049 0 0 1.35381 -1.48137 -0.02502 -0.19097 -1.12476 -0.25154 0 0 0 0 0 0.0113 -0.05276 0 0 0 -1.53543 0 0.83697 0.08632 0.44673 -0.70777
LYS_58 -2.96151 0.26064 2.74434 -0.37746 0.0551 0.17647 0.47079 -1.11128 -0 -0 -0.86213 0.14335 0 0 0 0 0 0.01637 -0.11627 0.00265 1.53993 0 -0.01913 0 -1.5107 0.11395 0.17764 -1.25725
LEU_59 -9.01732 1.58454 2.67234 -0.61639 0.27172 0.17127 2.91743 -2.2256 -0.01271 -0.08107 -1.70042 0.34567 0 0 -1.90347 0 0 0.00526 -0.00745 0.08513 0.44801 0 -0.19223 0 0.18072 -0.23537 1.15202 -6.15792
PRO_60 -5.65254 0.9039 2.3562 -0.07873 0 0.04743 0.69321 -1.1339 -0.01909 -0.10611 0.10329 0.58049 0 0 0 0 0 0.00386 -0.16972 0.00406 0.44991 0 -0.52569 0 -2.4119 -0.25088 1.40126 -3.80496
VAL_61 -7.36404 0.99436 1.17516 -0.32545 0.24823 0.07078 1.64688 -1.80837 -0 -0 -0.20001 -0.46874 0 0 0 0 0 0.01841 -0.02376 0.00338 0.24439 0 -0.38061 0 1.9342 -0.32942 1.21212 -3.35247
PRO_62 -6.80297 1.14797 3.50023 -0.15193 0.00452 0.10428 1.75829 -1.46977 -0 -0 -0.37234 0.16186 0 0 0 0 0 0.04251 -0.04005 0.03543 0.21612 0 -0.97362 0 -2.4119 -0.55521 1.20686 -4.59974
TRP_63 -12.5071 1.71994 4.50029 -0.95543 0.05943 0.32408 2.34023 -3.31724 -0 -0 -2.20991 -0.43613 0 0 0 -0.59369 0 0.02429 0.10195 0.13841 0 2.32036 -0.2042 0 1.6906 5.55274 1.42863 -0.02276
PRO_64 -6.66629 1.19798 3.46111 -0.07087 0 0.04389 1.75339 -1.72217 -0.02687 -0.16135 -1.07499 0.61361 0 0 0 0 0 0.026 -0.1688 0.0249 0.25137 0 -0.48111 0 -2.4119 5.99738 1.7501 2.33539
THR_65 -6.0563 0.34866 3.68575 -0.13042 0.06223 0.06722 1.80561 -2.09401 -0 -0 -0.80808 -0.95155 0 0 0 0 0 0.01067 0.15779 0.00869 0.06743 0 -0.08391 2.27906 -1.0874 -0.18369 0.76943 -2.13284
LEU_66 -8.64884 1.56467 2.47563 -0.5001 0.17738 0.14516 2.97414 -2.48019 -0.02239 -0.13197 -2.68406 0.08302 0 0 0 0 0 0.13813 -0.03252 0.02739 0.2639 0 -0.12466 0 0.18072 -0.38562 0.57258 -6.40763
VAL_67 -6.92737 0.38739 2.7137 -0.31141 0.15694 0.07078 2.80899 -2.42154 -0 -0 -2.62816 -0.2088 0 0 0 0 0 0.04462 -0.0157 0.02286 0.14059 0 -0.20831 0 1.9342 -0.2835 0.60452 -4.12021
THR_68 -6.36836 1.2658 4.58079 -0.19182 0.12523 0.06994 1.71742 -2.63828 -0.02728 -0.1688 -0.46269 -0.48198 0 0 0 0 0 0.08732 -0.03317 0.0425 0.10198 0 -0.00166 2.27119 -1.0874 -0.08631 0.44905 -0.83655
THR_69 -6.1182 0.77776 3.09724 -0.17919 0.04347 0.05886 1.48314 -2.21374 -0.02477 -0.13499 -0.2859 -0.45163 0 0 0 0 0 0.11289 0.01216 0.00498 0.06037 0 0.03485 2.33654 -1.0874 0.17369 0.67962 -1.62024
PHE_70 -10.4506 3.00746 1.1411 -0.62926 0.24879 0.30746 1.99695 -2.34864 -0 -0 -1.10031 0.2179 0 0 -0.58154 0 0 0.04893 0.01367 0.00093 0 3.41097 -0.13256 0 1.0402 0.46964 1.48305 -1.85588
GLY_71 -3.55229 0.2623 3.83641 -6e-05 0 0 2.07029 -2.03679 -0.02239 -0.13197 -1.80074 -0.34263 0 0 0 0 0 0.11126 0.02119 0 0 0 0.8034 0 0.83697 1.21954 1.12593 2.4004
TYR_72 -10.6696 3.11524 4.80343 -1.08265 0.27071 0.42876 3.8747 -3.45892 -0.00555 -0.0373 -0.4236 -0.28752 0 0 0 0 0 0.23763 -0 0.04011 0 2.13651 -0.2778 0.09174 1.2797 0.88164 1.05807 1.97527
GLY_73 -4.08091 0.47921 3.9442 -4e-05 0 0 1.71199 -2.15662 -1e-05 -0.00026 -2.54278 -0.41713 0 0 -0.51176 0 0 0.1197 -0.22551 0 0 0 0.33705 0 0.83697 0.42158 1.25958 -0.82475
LEU_74 -8.4875 1.27711 2.43537 -0.53893 0.19518 0.16971 2.8691 -2.43482 -0 -0 -1.79062 0.03038 0 0 0 0 0 0.00336 0.21287 0.27326 0.47927 0 -0.06558 0 0.18072 0.72939 0.75165 -3.71008
GLN_75 -8.98471 1.64108 5.99449 -0.28095 0.03539 0.21137 3.34672 -3.39977 -0.03581 -0.33051 -1.9583 -0.39618 0 0 0 -1.33538 0 0.03882 0.05987 0.0198 0 3.98522 -0.11439 0 -0.18838 0.04589 0.83764 -0.80807
CYS_76 -7.63836 1.04743 2.8238 -0.08953 0.00087 0.04478 1.18622 -1.83088 -0.00015 -0.00054 -0.35292 -0.25542 0 0 0 0 0 0.00927 0.06365 0.08778 0.50318 0 0.2049 0 3.6196 -0.43514 0.54856 -0.4629
PHE_77 -10.6531 2.08967 1.28641 -0.74372 0.13382 0.37034 1.66148 -2.40742 -0.01308 -0.09718 -1.3999 0.01784 0 0 0 0 0 0.01823 -0.01331 0.15851 0 2.00513 -0.12085 0 1.0402 -0.47496 0.77541 -6.36653
ALA_78 -4.73838 0.348 2.25818 -0.0246 0 0 1.51028 -2.00718 -0.02326 -0.2134 -1.65811 -0.22276 0 0 0 0 0 0.02218 0.04843 0 0 0 -0.10933 0 1.8394 -0.73049 0.67138 -3.02966
ARG_79 -7.36562 0.27402 6.05488 -0.8426 0.13858 0.52912 2.83432 -2.98011 -0.00013 -0.00057 -3.7977 0.48606 0 0 0 0 0 0.01067 0.07237 0.04101 2.56561 0 -0.04771 0 -1.2888 -0.5821 0.26065 -3.63805
TYR_80 -8.91441 0.89788 3.36662 -0.53082 0.04114 0.23082 1.08574 -2.54084 -0.05378 -0.25809 -0.93764 -0.31395 0 0 0 -0.84169 0 0.054 0.02395 0.61846 0 2.51714 -0.09905 0.07088 1.2797 0.33957 1.05572 -2.90866
PRO_81 -5.01322 0.58543 4.22082 -0.13091 0.00162 0.09744 1.83365 -1.66121 -0 -0 -2.08049 0.19341 0 0 0 0 0 0.07224 -0.05002 0.02787 0.15515 0 -1.07398 0 -2.4119 0.07209 1.21921 -3.9428
ASP_82 -2.60926 0.34408 3.24305 -0.11273 0.02243 0.35618 1.4726 -1.42389 -0.00188 -0.02317 -1.07708 -1.17156 0 0 0 0 0 0.03389 0.12751 0.1032 0 1.95547 0.00532 0 -2.3716 2.64612 0.73749 2.25619
HIS_83 -5.56894 0.31459 4.77636 -0.73366 0.00924 0.82465 1.53313 -2.27196 -5e-05 -0.00115 -1.06135 -1.92267 0 0 -0.62011 0 0 0.05974 -0.05196 0.00561 0 1.67019 -0.08971 0 -0.45461 2.85094 0.51891 -0.2128
MET_84 -10.4592 1.22475 5.5375 -0.34729 0.12373 0.07049 2.87376 -3.02916 -0 -0 -2.57269 -0.32639 0 0 0 0 0 0.02528 -0.06886 0.19782 1.17345 0 0.13534 0 0.60916 -0.49271 0.34986 -4.97519
LYS_85 -5.21097 0.44631 6.8657 -0.35712 0.03533 0.17534 3.60223 -2.89394 -0.03783 -0.13201 -4.20502 0.3304 0 0 0 -0.65227 0 0.02636 -0.10484 0.02754 2.61981 0 -0.05821 0 -1.5107 -0.60582 0.44335 -1.19635
GLN_86 -6.39911 0.49279 3.78065 -0.65387 0.08189 0.69359 1.5918 -2.28372 -0.0107 -0.13076 -0.30534 -0.31766 0 0 0 0 0 0.04243 -0.05943 0.0374 0 3.01439 -0.07921 0 -0.18838 -0.43152 0.347 -0.77777
HIS_87 -9.47194 1.46555 7.07463 -0.49016 0.03151 0.57403 3.78323 -3.77287 -0.01131 -0.09763 -3.75014 -0.12946 0 0 -1.14636 0 0 0.0227 0.03092 0.0718 0 1.81532 -0.327 0 -0.45461 -0.38683 0.60197 -4.56664
ASP_88 -6.96879 0.44189 9.44862 -0.26134 0.09354 0.93775 4.4285 -4.03239 -0.02607 -0.24763 -7.78316 -0.67804 0 0 -0.56779 -0.08299 0 0.02402 0.19742 0.10505 0 1.97779 -0.73793 0 -2.3716 -0.3701 0.80727 -5.66599
PHE_89 -11.1814 0.95172 2.86692 -1.00682 0.10499 0.38364 2.85916 -2.92339 -0 -0 -1.70983 -0.01111 0 0 0 0 0 0.00583 0.34529 0.26902 0 1.78229 -0.49586 0 1.0402 -0.05967 0.57145 -6.20754
PHE_90 -10.5501 1.79175 2.7777 -0.7189 0.0878 0.37774 1.35808 -2.68416 -0 -0 -0.8285 0.043 0 0 0 0 0 0.00735 0.08174 0.17336 0 2.80082 -0.05259 0 1.0402 -0.04376 0.63961 -3.69891
LYS_91 -9.09072 1.07523 10.1101 -0.51081 0.09459 0.36686 4.13471 -4.15839 -0.00576 -0.02389 -6.40703 0.30828 0 0 -0.56779 -0.08299 0 0.01722 -0.02272 0.25264 2.07248 0 -0.15852 0 -1.5107 -0.2281 0.93852 -3.39675
SER_92 -5.89441 0.42318 5.97361 -0.03466 2e-05 0.03903 3.38512 -2.86513 -0.00873 -0.07915 -2.08398 -0.38802 0 0 -1.7596 0 0 0.08003 0.12211 0.05061 0.1875 0 -0.08642 1.77237 -0.77834 -0.48932 0.99325 -1.44092
ALA_93 -5.09865 0.26285 3.29483 -0.02607 0.00119 0 2.22746 -2.3391 -0.01443 -0.14552 -2.24119 -0.40037 0 0 0 0 0 0.03449 -0.04801 0 0 0 -0.08142 0 1.8394 -0.61065 0.65569 -2.68949
MET_94 -10.3974 1.33858 3.86657 -0.35413 0.13582 0.16423 1.96914 -2.56401 -0.00693 -0.03142 -0.33013 -0.1451 0 0 0 0 0 0.01309 0.00661 0.20795 2.89338 0 0.0247 0 0.60916 -0.35779 0.94346 -2.01419
PRO_95 -4.56774 0.58327 1.89534 -0.09339 0.00126 0.05859 1.15912 -1.02061 -0 -0 -0.49325 0.70178 0 0 0 0 0 0.00876 -0.03854 0.0195 0.37838 0 -0.13913 0 -2.4119 -0.13791 0.97637 -3.12009
GLU_96 -4.93281 0.32973 5.49574 -0.19074 0.01926 0.24394 2.20622 -2.46693 -0.01543 -0.1485 -2.52744 -0.53384 0 0 -1.07719 0 0 0.01494 0.13408 0.01572 0 3.06916 -0.2106 0 -2.7348 -0.29721 0.43979 -3.16691
GLY_97 -5.46994 0.67724 3.63381 -0.00032 0 0 2.1228 -2.28148 -0.02946 -0.12318 -3.07801 -0.21271 0 0 0 0 0 0.01984 -0.06018 0 0 0 -1.52389 0 0.83697 -0.21363 0.50371 -5.19844
TYR_98 -11.4938 0.8534 4.40811 -1.00578 0.08303 0.62663 3.8934 -3.36799 -0.00725 -0.02366 -3.46619 -0.32763 0 0 -0.51176 0 0 0.0195 0.0029 0.09269 0 1.82153 -0.33092 0.14719 1.2797 -0.10078 0.43835 -6.96938
VAL_99 -6.19768 0.59824 3.71085 -0.28174 0.19106 0.06114 2.40701 -2.44357 -0.00809 -0.02561 -2.15321 -0.26659 0 0 0 0 0 0.01147 -0.05081 0.00149 0.20622 0 -0.70225 0 1.9342 -0.35021 0.34549 -3.01259
GLN_100 -8.79426 0.8156 7.47685 -0.37362 0.04968 0.19501 4.36187 -3.70161 -0.00766 -0.03112 -5.33134 -0.10415 0 0 0 -2.11343 0 0.01177 -0.01673 0.15394 0 4.01119 0.28985 0 -0.18838 -0.20378 0.38481 -3.11549
GLU_101 -4.95807 0.38107 5.04434 -0.19473 0.02746 0.2845 3.07371 -2.17092 -0.00809 -0.02561 -3.64983 -0.57352 0 0 0 0 0 0.04199 0.07119 0.04159 0 3.21273 0.18023 0 -2.7348 0.08422 0.32904 -1.5435
ARG_102 -10.2986 1.26241 8.26066 -1.21746 0.4786 0.98538 4.30406 -3.86415 -0.02477 -0.13499 -4.84088 0.51535 0 0 0 -0.90238 0 0.01832 0.14198 0.50636 3.72122 0 -0.2215 0 -1.2888 0.10436 0.61078 -1.88406
THR_103 -5.73191 0.60919 3.73525 -0.15539 0.07346 0.05472 2.7969 -2.14398 -0.00329 -0.01205 -2.88806 -0.2661 0 0 0 0 0 0.0125 -0.01564 0.0166 0.16811 0 -0.17404 2.25837 -1.0874 0.05861 0.7225 -1.97165
ILE_104 -9.40741 1.38443 3.82672 -0.5011 0.44359 0.12535 2.84904 -2.83846 -0.00206 -0.0057 -2.85683 -0.14502 0 0 0 0 0 0.02407 -0.02333 0.24714 0.29762 0 -0.68909 0 0.73287 -0.10537 0.59943 -6.0441
PHE_105 -6.75786 0.77389 3.26509 -0.61396 0.05155 0.31417 2.58705 -2.28815 -0.00329 -0.01205 -2.90089 0.12486 0 0 0 0 0 0.04765 -0.04021 0.02258 0 2.16941 -0.1254 0 1.0402 -0.20383 0.57648 -1.97271
PHE_106 -10.3014 1.13269 2.55021 -0.62321 0.07103 0.33674 2.5954 -2.70722 -0.00206 -0.0057 -1.91776 0.14727 0 0 0 0 0 0.01992 -0.03846 0.02778 0 2.23843 -0.14819 0 1.0402 -0.0737 0.43015 -5.22789
LYS_107 -4.1003 0.38679 6.23586 -0.40739 0.05559 0.20873 2.67249 -2.49389 -0 -0 -4.76501 0.50506 0 0 -1.07974 -0.59105 0 0.01036 -0.11469 0.02278 1.76554 0 -0.0192 0 -1.5107 -0.20263 0.42439 -2.99701
ASP_108 -2.55302 0.18691 4.46013 -0.12809 0.01976 0.404 1.6777 -1.67527 -0 -0 -3.50159 -0.89309 0 0 0 -0.59105 0 0.01095 -0.02983 0.12415 0 2.39362 -0.55081 0 -2.3716 -0.38431 0.42299 -2.97844
ASP_109 -5.59464 0.37661 7.60248 -0.09923 0.01304 0.29381 3.13747 -3.21169 -0.03199 -0.2872 -5.85832 -1.25263 0 0 -1.46778 0 0 0.04868 -0.0032 0.00048 0 2.45806 -0.31279 0 -2.3716 -0.11756 0.64151 -6.03648
GLY_110 -4.68876 0.4876 3.85619 -0.00018 0 0 2.63985 -2.28525 -0.03986 -0.15984 -3.37446 -0.16513 0 0 -0.6725 0 0 0.09824 -0.093 0 0 0 -0.99667 0 0.83697 0.30765 0.53594 -3.71322
ASN_111 -7.12469 0.69758 5.06979 -0.36494 0.01216 0.67713 2.93505 -2.90787 -0.00485 -0.01842 -2.97369 -0.50187 0 0 0 0 0 0.07638 0.00097 0.00651 0 2.5438 0.44578 0 -0.93687 0.41289 0.31905 -1.63611
TYR_112 -10.461 1.47042 2.75967 -0.50349 0.12493 0.21646 3.44556 -2.70415 -0 -0 -2.89996 -0.17277 0 0 0 0 0 0.0138 0.31934 0.02349 0 3.73415 -0.29621 0.01459 1.2797 0.06763 0.8386 -2.72918
LYS_113 -4.8593 0.25386 4.16179 -0.29188 0.02978 0.14011 2.81205 -2.03654 -0.0128 -0.08091 -3.04228 -0.25732 0 0 0 0 0 0.01539 -0.05081 0.07746 2.39708 0 0.28077 0 -1.5107 -0.08194 0.82021 -1.23599
THR_114 -5.53171 0.4363 4.37963 -0.21634 0.10227 0.08935 3.46686 -2.39134 -0.00794 -0.06249 -3.42019 -1.0653 0 0 0 0 0 0.04563 0.0154 0.00317 1.06077 0 -0.11899 2.39002 -1.0874 -0.07006 0.50328 -1.4791
ARG_115 -5.47315 0.38377 4.72087 -0.70735 0.14214 0.42712 2.92067 -2.24638 -0 -0 -3.1368 0.25311 0 0 0 0 0 0.00984 -0.00235 0.03418 2.6616 0 -0.16572 0 -1.2888 -0.15926 0.47226 -1.15423
ALA_116 -4.99957 0.74503 2.94235 -0.02409 6e-05 0 2.90533 -2.21053 -9e-05 -0.00024 -3.2234 -0.39065 0 0 0 0 0 0.01989 -0.02021 0 0 0 -0.08988 0 1.8394 0.13654 0.38978 -1.98029
GLU_117 -5.39652 0.30891 5.52284 -0.29942 0.03556 0.4048 3.20681 -2.50139 -0.00944 -0.03089 -4.629 -0.37736 0 0 0 -0.40309 0 0.02597 -0.08232 0.01341 0 2.9378 0.31307 0 -2.7348 0.29632 0.45802 -2.94071
VAL_118 -8.10432 1.03811 2.14572 -0.27295 0.14517 0.05712 2.58398 -2.53277 -9e-05 -0.00024 -2.67061 -0.39916 0 0 0 0 0 0.009 0.09651 0.07932 0.1758 0 -0.65588 0 1.9342 -0.02364 0.42988 -5.96485
LYS_119 -7.84472 0.43622 6.74114 -0.5102 0.15154 0.32505 3.61026 -3.08923 -0.01289 -0.04112 -5.21755 -0.10174 0 0 0 -0.40309 0 0.00374 0.11987 0.07875 1.61817 0 0.38677 0 -1.5107 0.16872 0.49313 -4.59786
PHE_120 -9.31394 0.90558 1.13435 -0.57391 0.04234 0.21922 1.08968 -1.81195 -0 -0 -1.73081 0.1027 0 0 0 0 0 0.01233 0.19025 0.35242 0 2.16254 -0.27873 0 1.0402 0.16512 0.66693 -5.62567
GLU_121 -4.12898 0.2294 5.81363 -0.20935 0.02462 0.33216 2.87978 -2.37959 -0.0347 -0.28206 -4.17269 -0.60094 0 0 0 -1.19369 0 0.0261 0.13373 0.02025 0 3.18891 0.27161 0 -2.7348 0.36552 0.7431 -1.70801
GLY_122 -1.27217 0.07912 1.67685 -0.00026 0 0 0.48002 -0.80857 -0 -0 0.02793 -0.30347 0 0 0 0 0 0.01762 -0.24762 0 0 0 -1.3722 0 0.83697 0.47069 0.52817 0.11307
ASP_123 -2.15406 0.13751 2.7265 -0.22424 0.06852 0.75785 0.99862 -1.22493 -0.03584 -0.25389 -0.51962 -3.52507 0 0 0 0 0 0.05628 -0.057 0.29727 0 2.64414 -0.3536 0 -2.3716 -0.39408 0.35207 -3.07514
THR_124 -5.8487 0.28879 4.70534 -0.16169 0.06758 0.05626 2.36431 -2.64588 -0.0225 -0.20898 -2.4685 -0.23392 0 0 0 0 0 0.01811 0.02858 0.00169 0.22505 0 -0.18239 2.31115 -1.0874 -0.31036 0.35547 -2.74799
LEU_125 -9.43527 1.41839 1.51744 -0.63616 0.32969 0.15652 2.46274 -2.33185 -0.01549 -0.06212 -2.86036 0.38825 0 0 0 0 0 0.0324 -0.04386 0.15756 0.55776 0 -0.31887 0 0.18072 -0.03326 0.77402 -7.76176
VAL_126 -7.6965 1.09445 4.13028 -0.37277 0.31354 0.09139 3.00079 -2.79285 -0.00034 -0.00105 -2.22278 -0.12858 0 0 0 0 0 0.00774 0.01865 0.02738 0.81771 0 -0.77741 0 1.9342 -0.26428 0.88075 -1.93967
ASN_127 -8.17056 0.99912 4.91834 -0.29476 0.074 0.54762 3.24995 -3.19448 -0.01189 -0.05 -3.14506 -0.89252 0 0 -0.58154 0 0 0.00721 -0.02113 0.01533 0 2.07465 -0.36044 0 -0.93687 -0.10223 0.6856 -5.18965
ARG_128 -6.03274 0.47709 6.28892 -0.59542 0.07971 0.34523 3.68637 -2.98897 -0.02221 -0.08618 -5.15045 0.0214 0 0 0 -1.19369 0 0.0153 0.61168 0.17421 2.7753 0 0.1853 0 -1.2888 0.21331 0.82339 -1.66126
ILE_129 -9.21927 1.39956 2.59605 -0.50586 0.49895 0.11766 2.45754 -2.7218 -0 -0 -2.80685 0.13084 0 0 0 0 0 0.0069 0.365 0.82854 0.4315 0 -0.7651 0 0.73287 -0.06802 1.07675 -5.44475
GLU_130 -4.17506 0.53429 5.32902 -0.30642 0.06159 0.38144 3.4221 -2.41179 -0.02187 -0.08513 -5.72897 -0.33015 0 0 0 0 0 0.019 -0.0459 0.00239 0 2.89913 0.32057 0 -2.7348 -0.09418 0.82436 -2.14038
LEU_131 -7.87469 1.30939 2.3318 -0.62395 0.19474 0.18178 2.28475 -2.22816 -0 -0 -2.54287 0.25263 0 0 0 0 0 0.0138 0.09947 0.06676 0.83884 0 -0.10841 0 0.18072 0.21023 0.60162 -4.81156
LYS_132 -4.43504 0.42273 5.3806 -0.33965 0.03379 0.21026 3.17403 -2.44609 -0.00806 -0.02563 -4.74468 -0.01853 0 0 0 0 0 0.02226 0.02549 0.0362 2.60601 0 0.21221 0 -1.5107 0.18852 0.5874 -0.62888
GLY_133 -4.30005 0.70508 2.75722 -0.00045 0 0 1.97656 -1.81379 -0.0079 -0.06155 -2.25797 -0.33448 0 0 0 0 0 0.05678 -0.05697 0 0 0 0.97701 0 0.83697 0.96473 0.40018 -0.15864
ILE_134 -5.66429 0.40187 4.99204 -0.47719 0.39257 0.09993 2.37668 -2.59704 -0.00806 -0.02563 -2.55522 0.0521 0 0 0 0 0 0.15458 0.11553 0.02519 0.39744 0 -0.74181 0 0.73287 0.68741 0.58943 -1.0516
ASP_135 -2.85577 0.2375 2.53826 -0.13195 0.05529 0.41923 0.63227 -1.38614 -0.0244 -0.15718 -0.56214 -0.89857 0 0 0 0 0 0.09522 -0.04211 0.00664 0 2.52434 -0.59334 0 -2.3716 -0.4544 0.52328 -2.44557
PHE_136 -11.5718 1.34038 3.43635 -0.61371 0.03824 0.23531 2.02989 -3.31146 -0.01589 -0.09947 -1.91532 0.22109 0 0 -2.15759 0 0 0.02326 -0.01605 0.24614 0 2.16461 -0.20418 0 1.0402 -0.46008 0.48019 -9.10989
LYS_137 -4.7664 0.4189 5.8151 -0.31709 0.03174 0.15835 2.32376 -2.52024 -0.06189 -0.30937 -2.92291 -0.04077 0 0 -0.79527 0 0 0.01843 -0.00965 0.04002 2.29767 0 0.02977 0 -1.5107 -0.28334 0.49181 -1.91208
GLU_138 -3.86189 0.14222 4.81648 -0.4265 0.04771 0.82702 2.13418 -2.15397 -0.01634 -0.10496 -1.17147 -0.42749 0 0 0 -1.76539 0 0.01927 0.02318 0.00325 0 3.37767 -0.36275 0 -2.7348 -0.4435 0.38525 -1.69284
ASP_139 -2.39403 0.1535 3.369 -0.2495 0.07808 0.84729 0.83807 -1.49736 -0 -0 -1.15741 -3.53707 0 0 0 0 0 0.00472 -0.05742 0.27807 0 2.55673 -0.38448 0 -2.3716 -0.52884 0.38274 -3.66951
GLY_140 -3.74072 0.26464 4.98169 -0.00031 0 0 1.85586 -2.36625 -0.00045 -0.00549 -1.99608 -0.16219 0 0 0 0 0 0.00131 -0.07835 0 0 0 -0.8829 0 0.83697 -0.18394 0.30519 -1.17102
ASN_141 -6.16815 0.38073 4.80362 -0.19277 0.03364 0.28464 2.1182 -2.37707 -0 -0 -2.39196 -0.34014 0 0 0 -0.88288 0 0.00138 -0.04564 0.0224 0 1.63027 0.07857 0 -0.93687 -0.03141 0.27191 -3.74153
ILE_142 -8.00421 1.07873 2.63341 -0.49418 0.36076 0.09101 1.78217 -2.12107 -0 -0 -0.86048 0.06893 0 0 0 0 0 0.00928 -0.00156 0.06041 0.49521 0 -0.51605 0 0.73287 0.15703 1.21636 -3.31136
LEU_143 -7.50442 0.60997 3.12355 -0.49054 0.25607 0.13711 0.90199 -2.39897 -0.03685 -0.1964 0.04825 0.12511 0 0 0 0 0 0.00469 0.30445 0.02523 0.17202 0 -0.14044 0 0.18072 -0.04788 1.45883 -3.46752
GLY_144 -3.23395 0.25239 3.66533 -6e-05 0 0 1.23758 -1.85007 -0 -0 -0.73701 -0.39875 0 0 0 0 0 0.0017 -0.1251 0 0 0 0.31437 0 0.83697 -0.25823 0.57528 0.28044
HIS_145 -5.63117 0.30476 5.85518 -0.39531 0.03897 0.48373 2.07778 -2.80752 -0 -0 -0.94873 -0.15708 0 0 -0.91085 0 0 0.00644 0.08504 0.05359 0 2.48719 -0.41916 0 -0.45461 -0.10667 0.41878 -0.01965
LYS_146 -6.03098 0.25723 6.07589 -0.34214 0.06792 0.21231 2.23956 -2.68478 -0 -0 -3.97607 -0.23245 0 0 0 0 0 0.02787 -0.05036 0.28976 1.80566 0 -0.01032 0 -1.5107 -0.25854 0.43565 -3.68448
LEU_147 -7.33602 0.738 2.35241 -0.4654 0.23327 0.08391 0.84744 -1.76196 -0 -0 -0.23233 0.26421 0 0 0 0 0 0.01498 -0.02235 0.06889 0.45942 0 -0.33427 0 0.18072 -0.36895 0.29315 -4.98487
GLU_148 -5.23356 0.40366 6.16901 -0.21994 0.02191 0.31425 2.18278 -2.47202 -0.02606 -0.1679 -3.09529 -0.43333 0 0 0 -0.60198 0 0.01208 -0.02591 0.00354 0 3.38227 -0.03388 0 -2.7348 -0.4546 0.28403 -2.72573
TYR_149 -6.96395 0.66401 3.09604 -0.9131 0.23326 0.44741 1.26806 -1.87898 -0.05411 -0.32836 -0.49588 -0.47475 0 0 0 0 0 0.01528 -0.01785 0.07714 0 2.67359 0.21961 0.00103 1.2797 0.03368 0.32759 -0.79057
ASN_150 -3.37024 0.2962 3.3955 -0.1586 0.01062 0.21119 1.82552 -1.59801 -0.00562 -0.10324 -1.61789 -0.87472 0 0 -1.01905 0 0 0.00686 -0.0153 0.01121 0 1.84811 -0.22417 0 -0.93687 0.3055 0.26189 -1.75109
TYR_151 -6.56505 0.55607 2.83885 -0.63755 0.02417 0.06482 2.22191 -2.00043 -0.0007 -0.00263 -1.25056 -0.48423 0 0 -1.01905 -0.74908 0 0.00214 -0.00848 0.3219 0 1.86279 -0.31541 0.06933 1.2797 0.28625 0.34047 -3.16477
ASN_152 -3.24596 0.11285 3.58962 -0.16447 0.00953 0.2214 1.77624 -1.71795 -0.01348 -0.1037 -1.24233 -0.33368 0 0 -0.5615 -0.70804 0 0.01338 0.00018 0.07319 0 1.86514 0.03694 0 -0.93687 0.29481 0.33385 -0.70084
SER_153 -2.26972 0.2168 1.63129 -0.02922 0 0.06742 0.53141 -0.82468 -0 -0 -0.75907 -0.40134 0 0 0 0 0 0.04465 0.01315 0.0166 0.26861 0 -0.30196 0.60206 -0.77834 -0.31447 0.12935 -2.15746
HIS_D_154 -7.37533 0.89625 5.338 -0.72057 0.02876 1.0179 3.21967 -2.99076 -0.00784 -0.02832 -2.94053 -0.4039 0 0 0 -0.74908 0 0.03787 0.00273 0.08125 0 1.95866 -0.28955 0 -0.45461 -0.34417 0.34496 -3.3786
ASN_155 -4.28107 0.18702 2.31473 -0.1773 0.0073 0.27319 0.83219 -1.44422 -0.00933 -0.04843 -1.10729 -0.63552 0 0 0 -0.42765 0 0.01821 -0.04947 0.00737 0 2.50616 0.0873 0 -0.93687 0.10026 0.38532 -2.39808
VAL_156 -8.07603 1.4015 2.39202 -0.30391 0.36754 0.07199 2.82744 -2.34057 -0.00784 -0.02832 -2.44079 -0.28224 0 0 0 0 0 0.03931 -0.03865 0.00405 0.16459 0 -0.57788 0 1.9342 -0.07247 0.40541 -4.56065
TYR_157 -6.29924 0.41847 2.87155 -0.62681 0.16099 0.30467 1.84578 -2.0397 -0.01729 -0.0621 -2.13581 -0.11409 0 0 0 0 0 0.02786 -0.03151 0.03367 0 2.46995 -0.03879 0.00295 1.2797 -0.30873 0.76623 -1.49226
ILE_158 -8.13629 0.94147 3.23495 -0.47425 0.37805 0.10105 2.48942 -2.52888 -0.00068 -0.00264 -2.37437 0.08534 0 0 0 0 0 0.00927 -0.05282 0.02354 0.42924 0 -0.78495 0 0.73287 -0.36625 0.78424 -5.51168
MET_159 -6.16818 0.32208 3.91657 -0.53584 0.16097 0.24653 2.48564 -2.2423 -0.00921 -0.03757 -3.23934 -0.32675 0 0 0 0 0 0.01252 0.07692 0.98964 1.5557 0 -0.04014 0 0.60916 -0.21048 0.92572 -1.50838
ALA_160 -3.78047 0.42569 1.15939 -0.02244 0 0 0.75877 -1.17008 -0 -0 -0.37923 -0.19987 0 0 0 0 0 0.00656 0.06953 0 0 0 -0.06642 0 1.8394 -0.17769 0.72689 -0.80997
ASP_161 -5.54545 0.25513 7.91064 -0.21499 0.03391 0.70491 3.32444 -3.30309 -0.01041 -0.0314 -5.3037 -0.89953 0 0 0 -1.04137 0 0.06071 0.10295 0.125 0 2.14703 -0.39108 0 -2.3716 0.12794 0.61332 -3.70664
LYS_162 -3.66257 0.3731 4.37892 -0.3147 0.03958 0.15362 2.08398 -2.01405 -0.00045 -0.01166 -3.29969 0.02925 0 0 -0.68172 0 0 0.0524 -0.0816 0.03631 1.72973 0 -0.0734 0 -1.5107 0.04233 0.65186 -2.07944
GLN_163 -2.84985 0.36325 3.43827 -0.45514 0.0787 0.3739 1.12593 -1.36434 -0.00719 -0.02343 -1.55266 -0.17254 0 0 0 -1.04137 0 0.03057 -0.08722 0.26929 0 3.31446 -0.09177 0 -0.18838 -0.50743 0.39434 1.04739
LYS_164 -4.94193 0.77278 5.76373 -0.35295 0.06837 0.2204 2.27018 -2.36046 -0.04343 -0.15896 -3.31199 -0.28166 0 0 0 0 0 0.01339 0.07495 0.06338 1.81427 0 0.03543 0 -1.5107 -0.27003 0.40355 -1.7317
ASN_165 -4.32907 0.3333 2.97982 -0.38802 0.09326 0.79217 1.61765 -1.77909 -0.01927 -0.23631 -1.57348 -0.89854 0 0 0 0 0 0.01515 -0.05685 0.00296 0 1.71493 -1.03874 0 -0.93687 -0.54151 0.26269 -3.98582
GLY_166 -4.63559 0.54058 3.40054 -0.00108 0 0 1.8071 -2.16174 -0.04021 -0.15099 -2.46472 -0.28115 0 0 0 0 0 0.01721 -0.01823 0 0 0 -1.23629 0 0.83697 0.17942 0.20877 -3.99941
ILE_167 -8.9555 1.30107 2.33951 -0.57063 0.5382 0.14897 2.89464 -2.32645 -0 -0 -2.18956 -0.20522 0 0 0 0 0 0.03005 -0.01796 0.01509 0.44557 0 -0.14443 0 0.73287 0.52543 0.64206 -4.79629
LYS_168 -5.44179 0.38134 4.52491 -0.36588 0.0585 0.15769 2.64419 -2.20115 -0 -0 -2.96808 0.08942 0 0 0 0 0 0.08979 0.0255 0.01744 2.21759 0 0.1434 0 -1.5107 -0.17036 0.57512 -1.73309
VAL_169 -7.68209 1.55512 2.70642 -0.27606 0.32323 0.05569 2.61467 -2.37891 -0.00571 -0.06755 -2.84323 -0.15651 0 0 0 0 0 0.06903 -0.06918 0.11549 0.43749 0 -0.72199 0 1.9342 -0.19359 0.58149 -4.00198
ASN_170 -3.26526 0.17331 2.57864 -0.26415 0.01865 0.50927 1.26404 -1.47387 -0.01937 -0.23545 -1.67484 -0.67182 0 0 0 0 0 0.09399 -0.04554 0.00163 0 2.71542 -0.2605 0 -0.93687 0.06321 0.60847 -0.82106
PHE_171 -9.52249 1.09627 1.90468 -0.83279 0.10172 0.43803 2.15228 -2.22252 -0.01134 -0.1074 -2.47071 -0.26375 0 0 0 0 0 0.05206 -0.01143 0.00023 0 1.68465 -0.58376 0 1.0402 0.09358 0.49064 -6.97186
LYS_172 -3.50994 0.52091 3.33153 -0.35923 0.04511 0.19353 1.57112 -1.55168 -0.00945 -0.03544 -3.6815 0.14088 0 0 0 0 0 0.07407 -0.01182 0.02704 2.52876 0 0.1224 0 -1.5107 -0.16352 0.58881 -1.68909
ILE_173 -7.74596 0.80463 3.92845 -0.61252 0.47958 0.10997 2.66395 -2.61421 -0 -0 -2.16204 0.28282 0 0 0 0 0 0.02268 -0.03924 0.00638 1.01984 0 -0.78278 0 0.73287 -0.26263 0.49641 -3.67179
ARG_174 -5.02811 0.35837 2.37364 -0.78682 0.15371 0.47448 1.01623 -1.56183 -0.0098 -0.03635 -0.74624 0.09104 0 0 -0.5615 0 0 0.03225 -0.0344 0.0664 2.86404 0 0.18089 0 -1.2888 -0.09234 0.38538 -2.14976
HIS_D_175 -8.36555 0.51643 5.56095 -0.37971 0.00534 0.43409 2.54237 -3.2545 -0.00016 -0.00346 -2.92673 -0.26885 0 0 0 0 0 0.01571 -0.08101 0.00275 0 2.38816 -0.18399 0 -0.45461 0.33321 0.28558 -3.83397
ASN_176 -5.31426 0.25671 4.9543 -0.17533 0.0025 0.26764 2.14109 -2.42346 -0.03642 -0.25723 -3.25414 -0.28196 0 0 0 -1.31003 0 0.00565 -0.05984 0.16754 0 2.24884 0.19552 0 -0.93687 0.05616 0.41063 -3.34295
ILE_177 -9.97897 1.41122 6.49293 -0.44073 0.32131 0.08411 3.2817 -3.83272 -0.00347 -0.01528 -1.84341 0.25283 0 0 0 0 0 0.00911 0.02094 0.21963 0.69524 0 -0.40984 0 0.73287 -0.16886 0.61126 -2.56013
GLU_178 -3.6317 0.24716 3.95278 -0.23322 0.02948 0.33433 1.24158 -1.72568 -0 -0 -0.57286 -0.57874 0 0 0 0 0 0.31179 -0.11923 0.06898 0 3.4347 -0.24355 0 -2.7348 -0.19432 0.69056 0.27726
ASP_179 -2.86576 0.30877 4.65108 -0.24897 0.09532 0.84701 2.28173 -2.0134 -0.0082 -0.05152 -2.47066 -1.87776 0 0 -0.61746 -0.76787 0 0.04573 -0.06837 0.01158 0 2.27055 -0.40992 0 -2.3716 -0.5549 0.41611 -3.39853
GLY_180 -1.61195 0.12629 2.5919 -7e-05 0 0 1.34165 -1.21661 -0.00302 -0.01258 -1.38048 -0.35871 0 0 0 0 0 0.00582 -0.11649 0 0 0 -1.52275 0 0.83697 -0.72379 0.23994 -1.80387
SER_181 -3.91673 0.49852 5.04068 -0.0303 0 0.0509 2.90806 -2.33956 -0.01122 -0.0641 -4.01201 -0.24162 0 0 -0.61746 -0.76787 0 0.00619 -0.0263 0.00029 0.17019 0 -0.48038 1.79366 -0.77834 -0.50767 0.43023 -2.89484
VAL_182 -6.04664 0.55952 1.34235 -0.26086 0.15371 0.05295 0.59924 -1.76924 -0.00049 -0.00131 0.27501 -0.2533 0 0 0 0 0 0.00213 -0.06539 0.02172 0.33029 0 -0.76808 0 1.9342 -0.36465 0.47452 -3.78432
GLN_183 -8.15986 0.77471 6.49649 -0.66628 0.07309 0.4474 3.71705 -3.30431 -0.00816 -0.02465 -3.97312 -0.23545 0 0 -1.07974 -0.88288 0 0.0094 -0.05616 0.05738 0 2.81356 0.0926 0 -0.18838 -0.23469 0.48823 -3.84376
LEU_184 -5.64915 0.39509 3.45018 -0.46667 0.23769 0.10286 1.6921 -2.00054 -0.0127 -0.0441 -1.95941 0.07917 0 0 0 0 0 0.04223 -0.02184 0.26394 1.88201 0 -0.28064 0 0.18072 -0.08912 0.55514 -1.64305
ALA_185 -5.45329 0.73609 3.04627 -0.02685 0.00182 0 2.8698 -2.29813 -0.00816 -0.02465 -3.10305 -0.38239 0 0 0 0 0 0.0395 0.00792 0 0 0 0.63261 0 1.8394 0.32349 0.36161 -1.438
ASP_186 -5.37718 0.65627 6.28122 -0.11014 0.00392 0.32157 3.723 -2.89812 -0.01739 -0.05775 -6.30533 -0.55739 0 0 0 0 0 0.01429 -0.05541 0 0 3.82838 -0.47961 0 -2.3716 0.27162 0.27405 -2.85561
HIS_187 -10.2947 1.07847 6.29606 -0.46862 0.06448 0.4907 3.13374 -3.6543 -0.00367 -0.01228 -2.77558 -0.35333 0 0 0 0 0 0.01459 -0.01807 0.00029 0 2.79984 -0.1131 0 -0.45461 0.04108 0.39145 -3.8375
TYR_188 -5.26021 0.49482 3.93669 -0.65716 0.05547 0.36862 2.4516 -2.0791 -0.01011 -0.07111 -3.09339 -0.20045 0 0 0 0 0 0.02209 0.14783 0.03107 0 2.33559 -0.09343 0.02957 1.2797 0.32933 0.42281 0.44022
GLN_189 -9.74373 1.58527 7.84012 -0.43137 0.142 0.28825 4.34223 -3.63591 -0.00363 -0.01213 -4.52213 -0.15315 0 0 0 -1.22881 0 0.0437 0.00186 0.35428 0 3.81734 -0.01813 0 -0.18838 0.14351 1.04338 -0.33543
GLN_190 -4.53988 0.50065 5.40091 -0.27404 0.0608 0.26799 3.26513 -2.44045 -0.00381 -0.01941 -4.47799 -0.71308 0 0 0 0 0 0.00983 -0.00743 0.11369 0 3.28789 0.05111 0 -0.18838 -0.09563 1.04178 1.23967
ASN_191 -8.14889 1.10135 5.74524 -0.22686 0.04907 0.37326 3.61686 -3.10677 -0.02172 -0.20363 -3.53583 -0.77196 0 0 0 -1.10448 0 0.02704 0.09606 0.0447 0 2.95594 -0.12527 0 -0.93687 0.22058 0.74684 -3.20533
THR_192 -4.61099 0.53491 3.80014 -0.11988 0.05562 0.09034 2.38931 -2.0189 -0 -0 -2.67778 -0.57762 0 0 0 0 0 0.01941 -0.00708 0.0004 0.2646 0 -0.26152 2.29841 -1.0874 0.09438 1.39265 -0.42099
PRO_193 -4.98311 0.62429 2.34979 -0.12078 0.00055 0.08818 0.95921 -1.09196 -0 -0 -0.59026 0.27504 0 0 0 0 0 0.00775 0.02904 0.00438 0.20082 0 -1.12724 0 -2.4119 -0.5631 1.05626 -5.29303
ILE_194 -6.09754 0.82718 3.05665 -0.50371 0.41034 0.10336 1.20235 -2.0827 -0 -0 -1.00977 -0.10619 0 0 0 0 0 0.00379 -0.00382 0.07897 0.64683 0 -0.49384 0 0.73287 -0.35868 0.47269 -3.1212
GLY_195 -2.33816 0.24436 2.72516 -0.00033 0 0 0.69369 -1.30495 -0.03045 -0.12616 -0.05985 -0.17331 0 0 0 0 0 0.00515 -0.11233 0 0 0 -0.93364 0 0.83697 0.05961 0.26183 -0.25242
ASP_196 -1.11052 0.04531 1.78371 -0.12598 0.03844 0.39586 0.30812 -0.75451 -0 -0 -0.45286 -0.27396 0 0 0 0 0 0.00518 -0.05326 0.00837 0 2.49289 -0.33502 0 -2.3716 -0.29982 0.34001 -0.35964
GLY_197 -1.42687 0.26328 2.38215 -0.00029 0 0 1.10291 -1.0372 -0.0138 -0.12917 -1.12022 -0.18323 0 0 -1.07719 0 0 0.01072 0.05897 0 0 0 0.08683 0 0.83697 -0.60941 0.91835 0.06281
PRO_198 -1.60248 0.2589 1.00037 -0.13831 0.00177 0.1005 0.20911 -0.51429 -0.00417 -0.06197 0.15317 0.1812 0 0 0 0 0 0.01756 -0.03918 0.01199 0.21563 0 -1.03885 0 -2.4119 -0.70127 0.79856 -3.56366
VAL_199 -6.23471 0.4918 0.55808 -0.34802 0.20716 0.08249 0.76643 -1.46528 -0.00502 -0.09547 -0.50587 -0.1299 0 0 0 0 0 0.02442 -0.00661 0.12762 0.84987 0 -0.36254 0 1.9342 -0.54396 0.41178 -4.24356
LEU_200 -8.10945 0.67499 2.12509 -0.4576 0.12624 0.09043 1.78589 -2.23612 -1e-05 -0.0002 -1.53746 0.21572 0 0 -0.97632 0 0 0.01704 0.02724 0.18895 0.7682 0 -0.19897 0 0.18072 -0.332 0.38152 -7.26607
LEU_201 -5.77546 0.73337 1.5584 -0.46583 0.28602 0.10642 1.21666 -1.64125 -0.00669 -0.03189 -1.05887 -0.0072 0 0 0 0 0 0.12236 0.14508 0.0038 1.08904 0 -0.24118 0 0.18072 0.28292 1.02762 -2.47595
PRO_202 -6.67037 1.47204 2.90086 -0.19733 0.00952 0.14188 1.37268 -1.5187 -0 -0 -0.89695 0.05497 0 0 0 0 0 0.00713 0.21868 0.01964 0.33581 0 -0.80687 0 -2.4119 0.34475 1.31609 -4.30806
ASP_203 -4.69909 0.46197 5.63605 -0.10728 0.00795 0.31541 2.60829 -2.55731 -0.00068 -0.00264 -3.50876 -1.1661 0 0 -2.4306 0 0 0.06534 -0.02487 0.00983 0 2.24127 -0.33098 0 -2.3716 -0.29946 0.72013 -5.43314
ASN_204 -2.86367 0.21997 3.16926 -0.17851 0.01893 0.26065 1.55362 -1.46919 -0 -0 -2.60343 -0.35596 0 0 -0.76303 0 0 0.01482 -0.05837 0.00607 0 2.3497 -0.01882 0 -0.93687 -0.21611 0.34504 -1.5259
HIS_D_205 -8.72812 0.52129 6.1341 -0.67965 0.01239 0.82566 3.51526 -3.29947 -0 -0 -4.00554 -0.49852 0 0 -0.52121 -0.84169 0 0.00893 0.02483 0.19217 0 1.55053 -0.34407 0 -0.45461 0.09844 0.4278 -6.0615
TYR_206 -9.85874 1.02054 3.92767 -0.96924 0.07691 0.5328 2.87148 -3.15366 -0.00447 -0.01574 -2.59675 -0.30987 0 0 0 0 0 0.02318 0.01545 0.00453 0 1.84359 -0.39266 0.0066 1.2797 0.02794 0.61811 -5.05261
LEU_207 -8.90578 0.97886 2.51207 -0.47918 0.14413 0.10456 2.97844 -2.6235 -0 -0 -2.67625 0.01945 0 0 0 0 0 0.01646 -0.01085 0.03452 0.98301 0 -0.26028 0 0.18072 -0.17313 0.57909 -6.59765
SER_208 -4.41263 0.22726 4.4457 -0.03331 0.00114 0.02469 3.0991 -2.27694 -0.02487 -0.10832 -3.52177 -0.12273 0 0 0 -0.42765 0 0.01542 -0.07529 0.00021 0.57487 0 0.46446 1.95515 -0.77834 0.09929 0.36598 -0.50859
TYR_209 -10.4551 1.52276 4.03877 -0.59161 0.06645 0.27427 2.94154 -3.00041 -0.00619 -0.04042 -3.73869 -0.19673 0 0 0 0 0 0.01129 0.29163 0.1622 0 2.20236 -0.13472 0.02558 1.2797 0.03288 0.46544 -4.84902
GLN_210 -3.43073 0.18506 3.61765 -0.24607 0.02659 0.18811 2.28905 -1.60012 -0.01456 -0.05706 -2.55255 -0.79834 0 0 0 0 0 0.05076 -0.0048 0.02772 0 3.11313 -0.08976 0 -0.18838 -0.14837 0.61686 0.98417
SER_211 -3.38168 0.60813 2.37519 -0.02611 0 0.06287 0.91565 -1.16404 -0.01067 -0.16594 -0.71429 -0.43833 0 0 0 0 0 0.04272 0.01822 0.05185 0.03475 0 -0.56106 0.67136 -0.77834 -0.19244 0.35845 -2.29371
ALA_212 -2.74358 0.07719 2.69658 -0.02267 0 0 2.15562 -1.45923 -0 -0 -2.0614 -0.40946 0 0 0 0 0 0.07151 -0.01414 0 0 0 -0.32823 0 1.8394 -0.0625 0.22733 -0.03357
LEU_213 -6.94984 0.61193 0.21999 -0.44531 0.19261 0.08133 0.35524 -1.24016 -0.01936 -0.15145 -0.56227 0.08619 0 0 0 0 0 0.03236 -0.01504 0.0887 0.70179 0 -0.25821 0 0.18072 -0.01266 0.29772 -6.80572
SER_214 -3.90603 0.16604 4.17219 -0.01979 0 0.04825 2.36898 -2.01498 -0 -0 -3.00762 -0.58423 0 0 0 0 0 0.02613 -0.01786 0.00117 0.11366 0 -0.57306 0.60101 -0.77834 0.01682 0.31606 -3.07161
LYS_215 -4.83055 0.25348 4.684 -0.45421 0.11356 0.23242 1.70903 -2.0002 -0.10114 -0.32274 -2.41885 -0.03398 0 0 -0.18661 0 0 0.03516 0.01143 0.26356 1.78484 0 0.01215 0 -1.5107 0.03654 0.30681 -2.416
ASP_216 -5.23426 0.95424 7.32964 -0.21222 0.0818 0.66509 3.93391 -2.94395 -0.01668 -0.14007 -5.89512 -1.40378 0 0 -1.92935 0 0 0.04246 -0.09021 0.0011 0 2.23227 -0.57384 0 -2.3716 -0.34903 1.02163 -4.89797
PRO_217 -2.28522 0.5122 2.02561 -0.07665 0 0.04696 0.86918 -0.84022 -0 -0 0.26038 0.59268 0 0 0 0 0 0.15773 -0.22165 0.01662 0.36974 0 -0.71221 0 -2.4119 -0.26228 1.14103 -0.81798
ASN_218 -2.25054 0.35354 2.87884 -0.20408 0.03663 0.33744 0.92009 -1.2809 -0.01668 -0.14007 -1.81284 -0.69116 0 0 -0.71859 0 0 0.24854 0.43306 0.002 0 2.19825 -0.71467 0 -0.93687 0.16406 0.59681 -0.59713
GLU_219 -6.03579 0.27337 7.26983 -0.56642 0.07982 0.80874 2.52024 -2.82397 -0 -0 -2.14979 -1.326 0 0 -1.13118 0 0 0.06623 -0.05669 0.06574 0 3.88493 0.27795 0 -2.7348 0.39907 0.4169 -0.76179
LYS_220 -1.41025 0.03919 1.88873 -0.31583 0.03692 0.1658 0.24659 -0.79969 -0 -0 -0.01277 -0.16 0 0 0 0 0 0.03906 0.00266 0.00018 1.83513 0 -0.17503 0 -1.5107 0.08913 0.3088 0.26791
ARG_221 -4.2294 0.23574 4.57888 -0.43418 0.0492 0.20606 2.21952 -1.94027 -0.00866 -0.10482 -1.79916 0.55076 0 0 -1.62113 0 0 0.02417 0.0135 0.0482 2.02459 0 -0.01772 0 -1.2888 -0.26353 0.24908 -1.50796
ASP_222 -5.0635 0.17941 6.6325 -0.16776 0.04213 0.53606 3.19577 -2.79911 -0.06587 -0.39644 -5.60258 -1.32753 0 0 -0.99263 -0.59369 0 0.03227 0.01554 0.10323 0 3.05487 -0.56506 0 -2.3716 -0.14823 0.25191 -6.05029
HIS_D_223 -9.40382 0.86186 8.37146 -0.90858 0.05623 1.16867 4.06166 -3.97892 -0.06323 -0.19611 -4.9638 -0.33281 0 0 -1.88733 0 0 0.03059 0.3849 0.25081 0 1.738 -0.33988 0 -0.45461 -0.06627 0.41625 -5.25493
MET_224 -10.1587 1.0523 3.81922 -0.33748 0.1004 0.19089 2.68259 -2.43992 -0.00073 -0.00238 -2.64224 -0.48627 0 0 0 0 0 0.05721 0.0754 0.20294 2.64856 0 -0.12516 0 0.60916 0.02224 0.75334 -3.97864
VAL_225 -5.97979 0.33889 3.88713 -0.27598 0.16054 0.05781 2.50712 -2.40538 -0.02881 -0.14334 -2.11954 -0.2852 0 0 0 0 0 0.02326 0.00303 0.03132 0.18164 0 -0.67338 0 1.9342 -0.13575 0.66629 -2.25598
LEU_226 -7.32698 0.47559 2.62936 -0.59824 0.13035 0.17233 2.55687 -2.24488 -0.00152 -0.00518 -2.72788 0.19455 0 0 0 0 0 0.04494 0.26862 0.06793 0.74052 0 -0.23059 0 0.18072 -0.15068 0.50526 -5.3189
LEU_227 -5.57454 0.55846 3.22712 -0.58961 0.19725 0.1533 2.68609 -2.12177 -0.01994 -0.07193 -2.82204 0.22686 0 0 0 0 0 0.01624 -0.04189 0.08896 0.72359 0 -0.26643 0 0.18072 0.06032 0.50345 -2.88579
GLU_228 -7.61609 0.39594 6.37146 -0.27585 0.05362 0.27567 3.37091 -3.14578 -0.0053 -0.06633 -3.48825 -0.28721 0 0 0 0 0 0.0188 0.01488 0.01107 0 4.10812 -0.07358 0 -2.7348 0.09179 0.31884 -2.6621
PHE_229 -6.55107 0.86579 3.4867 -0.61537 0.06115 0.32908 2.55647 -2.22719 -0 -0 -2.75298 0.06001 0 0 0 0 0 0.00913 -0.04173 0.00131 0 2.08797 -0.03114 0 1.0402 0.01686 0.25878 -1.44604
VAL_230 -7.13899 1.13652 1.89676 -0.28086 0.27225 0.06028 2.26865 -2.22667 -0.01308 -0.09718 -2.89792 -0.43007 0 0 0 0 0 0.01617 -0.06802 0.3508 0.23805 0 -0.62914 0 1.9342 -0.18072 0.41047 -5.3785
THR_231 -5.00985 0.27607 4.08011 -0.16264 0.08237 0.05804 2.84346 -2.3304 -0.00596 -0.0361 -2.52164 -0.25855 0 0 0 0 0 0.00788 0.02889 0.03874 0.21725 0 -0.13295 2.27463 -1.0874 -0.06513 0.46888 -1.23432
ALA_232 -5.43346 0.74844 0.93993 -0.02442 0 0 1.71907 -1.56076 -0 -0 -1.6444 -0.21726 0 0 0 0 0 0.004 0.01146 0 0 0 -0.07645 0 1.8394 -0.30416 0.32594 -3.67267
ALA_233 -4.57644 0.35044 2.79746 -0.01891 0 0 2.38022 -2.0193 -0 -0 -2.37726 -0.36736 0 0 0 0 0 0.01995 0.02109 0 0 0 -0.40141 0 1.8394 -0.31042 0.2716 -2.39095
GLY_234 -1.76322 0.15608 1.26556 -7e-05 0 0 0.14823 -0.74486 -8e-05 -0.0002 0.11611 -0.35309 0 0 0 0 0 0.22022 -0.14592 0 0 0 -1.53361 0 0.83697 -0.04182 0.33565 -1.50403
ILE_235 -5.62287 0.56298 2.47176 -0.46832 0.33297 0.10083 1.12962 -1.65706 -0.00028 -0.00072 -0.90888 -0.04359 0 0 -0.62011 0 0 0.21847 -0.01986 0.10893 0.34356 0 -0.70232 0 0.73287 -0.34329 0.46665 -3.91865
THR_236 -1.9513 0.12235 1.49795 -0.17086 0.07343 0.06252 0.29169 -0.92301 -8e-05 -0.0002 -0.10027 -0.24173 0 0 0 0 0 0.33586 -0.05378 0.0061 0.10857 0 -0.01872 2.31084 -1.0874 -0.19991 0.59519 0.65723
LEU_237 -5.12332 0.90207 2.44024 -0.54191 0.32441 0.11685 1.24131 -1.66003 -0.00028 -0.00072 0.47806 0.29147 0 0 0 0 0 1.1321 0.08008 0.23093 0.46341 0 -0.20429 0 0.18072 -0.04351 0.89258 1.20017
GLY_238 -1.35286 0.04952 1.49307 -5e-05 0 0 0.32672 -0.68312 -0 -0 0.28076 -0.37383 0 0 0 0 0 2.1208 -0.088 0 0 0 0.33096 0 0.83697 -0.12224 0.8009 3.61961
MET_239 -4.08581 0.38666 2.88064 -0.43354 0.13019 0.03988 1.41881 -1.35863 -0.01431 -0.13737 0.46812 -0.27322 0 0 0 0 0 0.09875 0.00078 0.05445 1.58207 0 -0.08353 0 0.60916 -0.003 0.5195 1.79958
ASP_240 -4.23173 0.38168 6.14333 -0.19149 0.01949 0.58768 2.92575 -2.59168 -0 -0 -4.71272 -0.89362 0 0 -1.3362 0 0 0.03719 -0.05664 0.04823 0 2.90095 -0.11742 0 -2.3716 -0.19316 0.38849 -3.26348
GLU_241 -4.02859 0.66903 4.54073 -0.51055 0.12493 1.41388 1.68937 -2.10718 -0.02486 -0.26211 -0.87537 -2.84185 0 0 0 0 0 0.11728 -0.07404 0.01248 0 3.89055 -0.34412 0 -2.7348 -0.5938 0.60897 -1.33005
LEU_242 -5.53044 0.60828 5.66613 -0.48556 0.23761 0.11181 2.47082 -2.65157 -0 -0 -2.60854 0.14675 0 0 -0.35901 0 0 0.04253 0.07886 0.01298 0.29177 0 -0.28059 0 0.18072 -0.39072 0.76792 -1.69024
TYR_243 -5.95705 0.62735 5.21444 -0.90897 0.04705 0.32601 1.92304 -2.37542 -0.00407 -0.04328 -0.9945 -0.32576 0 0 -0.97719 0 0 0.00611 0.09816 0.003 0 1.7885 -0.44082 0.00026 1.2797 0.03431 0.4901 -0.18905
LYS_244 -6.98653 0.71918 6.83538 -0.50605 0.22584 0.31427 2.76245 -2.99125 -0.00407 -0.04328 -3.73411 0.06486 0 0 0 -0.43538 0 0.00785 -0.05005 0.05415 1.94411 0 -0.12359 0 -1.5107 0.04353 0.76053 -2.65286
GLU_245 -4.62677 0.69858 4.48689 -0.60116 0.11844 1.08266 2.15779 -2.27652 -0.02245 -0.24004 -1.56043 -0.67222 0 0 0 0 0 0.01352 -0.02151 0.01581 0 3.65182 -0.31346 0 -2.7348 -0.3556 0.72604 -0.47341
GLN_246 -3.88894 0.25258 3.66594 -0.2767 0.04604 0.22967 1.38278 -1.74411 -0 -0 -1.34269 -0.60925 0 0 0 0 0 0.00497 0.04566 0.0017 0 2.75839 -0.13971 0 -0.18838 -0.49489 0.262 -0.03493
LYS_247 -4.18714 0.32736 4.19721 -0.39038 0.07669 0.24885 1.80418 -1.88691 -0 -0 -1.50709 0.07207 0 0 0 0 0 0.00474 -0.05388 0.00665 2.21656 0 0.01576 0 -1.5107 -0.29323 0.18287 -0.67641
LEU_248 -5.57809 1.30512 2.34852 -0.51421 0.25862 0.09796 1.41406 -1.75138 -0.0119 -0.1153 -0.309 0.36754 0 0 0 0 0 0.00935 0.11317 0.59934 2.64804 0 -0.18787 0 0.18072 -0.34371 0.52629 1.05725
ILE_249 -3.13086 0.77865 0.2845 -0.48292 0.4394 0.10049 0.24195 -0.57787 -0 -0 0.71161 0.17478 0 0 0 0 0 0.0106 -0.05343 0.0059 0.49805 0 -0.65801 0 0.73287 -0.49034 0.73918 -0.67546
SER_250 -4.77348 0.39827 5.17297 -0.04157 0.00266 0.07986 3.23806 -2.52119 -0.00413 -0.02576 -2.92083 -0.62254 0 0 -0.16411 -0.5335 0 0.02377 -0.05002 0.21388 0.25417 0 0.1402 0.60803 -0.77834 0.08444 0.48759 -1.73156
GLU_251 -5.15197 0.49564 5.13933 -0.34091 0.06233 0.40775 1.8691 -2.46875 -0.00634 -0.03048 -1.83723 -0.61524 0 0 0 0 0 0.01352 -0.0381 0.03608 0 3.29542 -0.20213 0 -2.7348 0.10889 0.25871 -1.73919
GLU_252 -3.46767 0.12454 4.67494 -0.45479 0.23403 1.43743 1.20494 -2.09071 -0.0271 -0.15968 -0.84111 -2.93517 0 0 0 0 0 0.00516 -0.05725 0.00871 0 4.01461 -0.30533 0 -2.7348 -0.56212 0.17645 -1.75495
ASP_253 -5.5662 0.40264 7.42117 -0.11677 0.00407 0.35911 3.90722 -3.20486 -0.0271 -0.15968 -5.56611 -0.52654 0 0 -0.74938 -0.96888 0 0.00993 0.1745 0.01362 0 2.4005 -0.2956 0 -2.3716 -0.47176 0.3016 -5.03013
LEU_254 -8.74685 1.35588 4.80213 -0.65098 0.35308 0.16495 3.03972 -3.3058 -0.00541 -0.05777 -2.18326 0.24231 0 0 0 0 0 0.03027 0.05785 0.83593 2.60266 0 -0.27972 0 0.18072 -0.25094 1.0848 -0.7304
ASN_255 -6.21946 0.52429 6.99326 -0.17689 0.03253 0.26505 2.89637 -3.14447 -0.01673 -0.10398 -2.36416 -0.3526 -0.39322 0 0 0 0 0.01643 0.13753 0.02204 0 1.45556 0.25019 0 -0.93687 -0.07701 1.0642 -0.12795
MET_256 -4.30356 0.43692 3.62545 -0.57896 0.41603 0.15641 1.50857 -1.87939 -0 -0 -0.70518 -0.47316 0 0 0 0 0 0.01532 -0.1045 0.0152 2.7482 0 0.00376 0 0.60916 -0.08161 0.36436 1.77301
HIS_D_257 -6.52059 0.99871 5.79096 -0.43022 0.0418 0.51229 3.0752 -2.94476 -5e-05 -0.00115 -2.70799 -0.35917 0 0 -0.58527 0 0 0.02298 -0.03158 0.00026 0 2.67019 -0.32222 0 -0.45461 -0.41602 0.56425 -1.097
THR_258 -5.1046 0.20102 4.13012 -0.10789 0.05097 0.06963 2.1073 -2.20797 -0.00924 -0.07325 -2.07944 -0.42924 0 0 0 0 0 0.01677 -0.0016 0.04108 0.18117 0 -0.7151 2.30278 -1.0874 -0.29091 0.68483 -2.32099
GLY:CtermProteinFull_259 -3.09254 0.24491 4.49999 -0.00034 0 0 1.86533 -1.90539 -0.00669 -0.03189 -4.76326 0.26625 0 0 -0.68172 0 0 0.06159 0 0 0 0 0 0 0.83697 0.03721 0.40494 -2.26463
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.4369 0 0 0 0 0 0 0 0 0 14.4369
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

