REMARK ID 698249 DOMAINID 688731 MODEL 1 GB 98
MODEL     1
ATOM      1  N   THR A   1       0.971  -0.931   0.781  1.00  1.54           N  
ATOM      2  CA  THR A   1       2.345  -0.595   0.436  1.00  1.54           C  
ATOM      3  C   THR A   1       2.416   0.798  -0.167  1.00  1.54           C  
ATOM      4  O   THR A   1       1.652   1.127  -1.075  1.00  1.54           O  
ATOM      5  CB  THR A   1       2.936  -1.619  -0.552  1.00  1.54           C  
ATOM      6  OG1 THR A   1       2.944  -2.921   0.056  1.00  1.54           O  
ATOM      7  CG2 THR A   1       4.359  -1.236  -0.935  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.952  -1.783   1.322  1.00  1.54           H  
ATOM      9 2H   THR A   1       0.568  -0.177   1.320  1.00  1.54           H  
ATOM     10 3H   THR A   1       0.441  -1.057  -0.070  1.00  1.54           H  
ATOM     11  HA  THR A   1       2.946  -0.602   1.346  1.00  1.54           H  
ATOM     12  HB  THR A   1       2.322  -1.646  -1.454  1.00  1.54           H  
ATOM     13  HG1 THR A   1       2.047  -3.161   0.299  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.751  -1.970  -1.635  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       4.349  -0.256  -1.404  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       4.988  -1.206  -0.048  1.00  1.54           H  
ATOM     17  N   THR A   2       3.314   1.622   0.362  1.00  1.34           N  
ATOM     18  CA  THR A   2       3.523   2.976  -0.149  1.00  1.34           C  
ATOM     19  C   THR A   2       5.016   3.182  -0.356  1.00  1.34           C  
ATOM     20  O   THR A   2       5.802   2.757   0.488  1.00  1.34           O  
ATOM     21  CB  THR A   2       2.995   4.045   0.828  1.00  1.34           C  
ATOM     22  OG1 THR A   2       1.608   3.803   1.100  1.00  1.34           O  
ATOM     23  CG2 THR A   2       3.138   5.449   0.205  1.00  1.34           C  
ATOM     24  H   THR A   2       3.901   1.298   1.119  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.029   3.084  -1.109  1.00  1.34           H  
ATOM     26  HB  THR A   2       3.558   4.001   1.761  1.00  1.34           H  
ATOM     27  HG1 THR A   2       1.090   3.963   0.305  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       2.754   6.194   0.897  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       4.182   5.664  -0.001  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       2.571   5.495  -0.726  1.00  1.34           H  
ATOM     31  N   TYR A   3       5.411   3.814  -1.460  1.00  1.19           N  
ATOM     32  CA  TYR A   3       6.823   4.096  -1.676  1.00  1.19           C  
ATOM     33  C   TYR A   3       7.125   5.582  -1.633  1.00  1.19           C  
ATOM     34  O   TYR A   3       6.320   6.430  -2.037  1.00  1.19           O  
ATOM     35  CB  TYR A   3       7.321   3.514  -2.988  1.00  1.19           C  
ATOM     36  CG  TYR A   3       7.398   2.025  -3.012  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       6.325   1.272  -3.401  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       8.567   1.413  -2.626  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       6.421  -0.098  -3.407  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       8.662   0.055  -2.625  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       7.588  -0.706  -3.011  1.00  1.19           C  
ATOM     42  OH  TYR A   3       7.662  -2.081  -2.993  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.731   4.134  -2.149  1.00  1.19           H  
ATOM     44  HA  TYR A   3       7.394   3.636  -0.870  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.685   3.845  -3.807  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       8.307   3.889  -3.162  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.399   1.757  -3.699  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       9.418   2.021  -2.310  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.573  -0.704  -3.713  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       9.582  -0.420  -2.310  1.00  1.19           H  
ATOM     51  HH  TYR A   3       6.845  -2.444  -3.355  1.00  1.19           H  
ATOM     52  N   LYS A   4       8.330   5.896  -1.184  1.00  1.09           N  
ATOM     53  CA  LYS A   4       8.760   7.284  -1.097  1.00  1.09           C  
ATOM     54  C   LYS A   4      10.104   7.554  -1.736  1.00  1.09           C  
ATOM     55  O   LYS A   4      11.039   6.775  -1.577  1.00  1.09           O  
ATOM     56  CB  LYS A   4       8.815   7.692   0.374  1.00  1.09           C  
ATOM     57  CG  LYS A   4       9.313   9.089   0.643  1.00  1.09           C  
ATOM     58  CD  LYS A   4       9.212   9.404   2.120  1.00  1.09           C  
ATOM     59  CE  LYS A   4       9.628  10.811   2.390  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       9.535  11.167   3.828  1.00  1.09           N  
ATOM     61  H   LYS A   4       8.939   5.142  -0.850  1.00  1.09           H  
ATOM     62  HA  LYS A   4       8.028   7.909  -1.613  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       7.819   7.609   0.808  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       9.466   6.998   0.916  1.00  1.09           H  
ATOM     65 1HG  LYS A   4      10.366   9.149   0.362  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       8.768   9.820   0.059  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       8.180   9.267   2.456  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       9.854   8.724   2.683  1.00  1.09           H  
ATOM     69 1HE  LYS A   4      10.645  10.954   2.057  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       8.979  11.466   1.822  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4       9.817  12.151   3.925  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       8.585  11.064   4.144  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4      10.140  10.583   4.375  1.00  1.09           H  
ATOM     74  N   LEU A   5      10.185   8.669  -2.451  1.00  1.07           N  
ATOM     75  CA  LEU A   5      11.427   9.150  -3.022  1.00  1.07           C  
ATOM     76  C   LEU A   5      11.928  10.446  -2.428  1.00  1.07           C  
ATOM     77  O   LEU A   5      11.227  11.469  -2.388  1.00  1.07           O  
ATOM     78  CB  LEU A   5      11.275   9.359  -4.505  1.00  1.07           C  
ATOM     79  CG  LEU A   5      12.432  10.036  -5.246  1.00  1.07           C  
ATOM     80  CD1 LEU A   5      13.639   9.110  -5.228  1.00  1.07           C  
ATOM     81  CD2 LEU A   5      11.979  10.413  -6.672  1.00  1.07           C  
ATOM     82  H   LEU A   5       9.341   9.211  -2.612  1.00  1.07           H  
ATOM     83  HA  LEU A   5      12.181   8.388  -2.868  1.00  1.07           H  
ATOM     84 1HB  LEU A   5      11.235   8.390  -4.901  1.00  1.07           H  
ATOM     85 2HB  LEU A   5      10.362   9.853  -4.707  1.00  1.07           H  
ATOM     86  HG  LEU A   5      12.712  10.943  -4.725  1.00  1.07           H  
ATOM     87 1HD1 LEU A   5      14.456   9.583  -5.734  1.00  1.07           H  
ATOM     88 2HD1 LEU A   5      13.929   8.901  -4.211  1.00  1.07           H  
ATOM     89 3HD1 LEU A   5      13.398   8.194  -5.713  1.00  1.07           H  
ATOM     90 1HD2 LEU A   5      12.772  10.899  -7.205  1.00  1.07           H  
ATOM     91 2HD2 LEU A   5      11.701   9.557  -7.204  1.00  1.07           H  
ATOM     92 3HD2 LEU A   5      11.131  11.085  -6.611  1.00  1.07           H  
ATOM     93  N   ILE A   6      13.177  10.404  -2.002  1.00  1.13           N  
ATOM     94  CA  ILE A   6      13.856  11.568  -1.488  1.00  1.13           C  
ATOM     95  C   ILE A   6      14.975  11.979  -2.418  1.00  1.13           C  
ATOM     96  O   ILE A   6      15.916  11.215  -2.646  1.00  1.13           O  
ATOM     97  CB  ILE A   6      14.455  11.295  -0.106  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      13.356  10.926   0.872  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      15.261  12.518   0.361  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      13.875  10.446   2.192  1.00  1.13           C  
ATOM    101  H   ILE A   6      13.668   9.511  -2.040  1.00  1.13           H  
ATOM    102  HA  ILE A   6      13.144  12.392  -1.417  1.00  1.13           H  
ATOM    103  HB  ILE A   6      15.119  10.439  -0.170  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      12.722  11.799   1.037  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      12.748  10.131   0.440  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      15.703  12.317   1.336  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      16.060  12.733  -0.355  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      14.601  13.384   0.431  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      13.042  10.194   2.846  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      14.497   9.562   2.038  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      14.473  11.232   2.653  1.00  1.13           H  
ATOM    112  N   LEU A   7      14.887  13.178  -2.942  1.00  1.28           N  
ATOM    113  CA  LEU A   7      15.939  13.678  -3.792  1.00  1.28           C  
ATOM    114  C   LEU A   7      16.698  14.698  -2.965  1.00  1.28           C  
ATOM    115  O   LEU A   7      16.085  15.528  -2.296  1.00  1.28           O  
ATOM    116  CB  LEU A   7      15.338  14.297  -5.064  1.00  1.28           C  
ATOM    117  CG  LEU A   7      14.505  13.329  -5.966  1.00  1.28           C  
ATOM    118  CD1 LEU A   7      13.881  14.051  -7.136  1.00  1.28           C  
ATOM    119  CD2 LEU A   7      15.400  12.267  -6.456  1.00  1.28           C  
ATOM    120  H   LEU A   7      14.081  13.758  -2.737  1.00  1.28           H  
ATOM    121  HA  LEU A   7      16.618  12.868  -4.065  1.00  1.28           H  
ATOM    122 1HB  LEU A   7      14.685  15.091  -4.755  1.00  1.28           H  
ATOM    123 2HB  LEU A   7      16.138  14.721  -5.660  1.00  1.28           H  
ATOM    124  HG  LEU A   7      13.698  12.902  -5.383  1.00  1.28           H  
ATOM    125 1HD1 LEU A   7      13.312  13.341  -7.728  1.00  1.28           H  
ATOM    126 2HD1 LEU A   7      13.213  14.825  -6.767  1.00  1.28           H  
ATOM    127 3HD1 LEU A   7      14.640  14.495  -7.754  1.00  1.28           H  
ATOM    128 1HD2 LEU A   7      14.867  11.568  -7.074  1.00  1.28           H  
ATOM    129 2HD2 LEU A   7      16.209  12.701  -7.035  1.00  1.28           H  
ATOM    130 3HD2 LEU A   7      15.791  11.756  -5.588  1.00  1.28           H  
ATOM    131  N   ASN A   8      18.021  14.683  -3.036  1.00  1.49           N  
ATOM    132  CA  ASN A   8      18.814  15.641  -2.268  1.00  1.49           C  
ATOM    133  C   ASN A   8      19.230  16.888  -3.056  1.00  1.49           C  
ATOM    134  O   ASN A   8      20.088  17.653  -2.617  1.00  1.49           O  
ATOM    135  CB  ASN A   8      19.989  14.947  -1.599  1.00  1.49           C  
ATOM    136  CG  ASN A   8      19.543  14.086  -0.390  1.00  1.49           C  
ATOM    137  OD1 ASN A   8      18.654  14.530   0.349  1.00  1.49           O  
ATOM    138  ND2 ASN A   8      20.121  12.921  -0.156  1.00  1.49           N  
ATOM    139  H   ASN A   8      18.490  13.949  -3.576  1.00  1.49           H  
ATOM    140  HA  ASN A   8      18.185  16.006  -1.457  1.00  1.49           H  
ATOM    141 1HB  ASN A   8      20.480  14.312  -2.317  1.00  1.49           H  
ATOM    142 2HB  ASN A   8      20.712  15.686  -1.263  1.00  1.49           H  
ATOM    143 1HD2 ASN A   8      19.840  12.395   0.647  1.00  1.49           H  
ATOM    144 2HD2 ASN A   8      20.849  12.538  -0.744  1.00  1.49           H  
ATOM    145  N   LEU A   9      18.611  17.089  -4.214  1.00  1.76           N  
ATOM    146  CA  LEU A   9      18.849  18.269  -5.043  1.00  1.76           C  
ATOM    147  C   LEU A   9      17.801  19.326  -4.734  1.00  1.76           C  
ATOM    148  O   LEU A   9      16.616  19.079  -4.911  1.00  1.76           O  
ATOM    149  CB  LEU A   9      18.756  17.933  -6.523  1.00  1.76           C  
ATOM    150  CG  LEU A   9      18.933  19.126  -7.460  1.00  1.76           C  
ATOM    151  CD1 LEU A   9      20.341  19.654  -7.308  1.00  1.76           C  
ATOM    152  CD2 LEU A   9      18.646  18.718  -8.922  1.00  1.76           C  
ATOM    153  H   LEU A   9      17.928  16.409  -4.511  1.00  1.76           H  
ATOM    154  HA  LEU A   9      19.837  18.670  -4.822  1.00  1.76           H  
ATOM    155 1HB  LEU A   9      19.526  17.196  -6.770  1.00  1.76           H  
ATOM    156 2HB  LEU A   9      17.783  17.503  -6.702  1.00  1.76           H  
ATOM    157  HG  LEU A   9      18.253  19.908  -7.165  1.00  1.76           H  
ATOM    158 1HD1 LEU A   9      20.479  20.519  -7.953  1.00  1.76           H  
ATOM    159 2HD1 LEU A   9      20.513  19.943  -6.273  1.00  1.76           H  
ATOM    160 3HD1 LEU A   9      21.053  18.873  -7.587  1.00  1.76           H  
ATOM    161 1HD2 LEU A   9      18.781  19.571  -9.576  1.00  1.76           H  
ATOM    162 2HD2 LEU A   9      19.342  17.930  -9.220  1.00  1.76           H  
ATOM    163 3HD2 LEU A   9      17.624  18.358  -9.014  1.00  1.76           H  
ATOM    164  N   LYS A  10      18.223  20.509  -4.304  1.00  2.03           N  
ATOM    165  CA  LYS A  10      17.293  21.552  -3.858  1.00  2.03           C  
ATOM    166  C   LYS A  10      16.075  21.806  -4.760  1.00  2.03           C  
ATOM    167  O   LYS A  10      14.940  21.744  -4.293  1.00  2.03           O  
ATOM    168  CB  LYS A  10      18.056  22.862  -3.686  1.00  2.03           C  
ATOM    169  CG  LYS A  10      17.213  24.028  -3.189  1.00  2.03           C  
ATOM    170  CD  LYS A  10      18.055  25.292  -3.020  1.00  2.03           C  
ATOM    171  CE  LYS A  10      17.203  26.475  -2.579  1.00  2.03           C  
ATOM    172  NZ  LYS A  10      18.012  27.713  -2.418  1.00  2.03           N  
ATOM    173  H   LYS A  10      19.219  20.667  -4.219  1.00  2.03           H  
ATOM    174  HA  LYS A  10      16.912  21.253  -2.881  1.00  2.03           H  
ATOM    175 1HB  LYS A  10      18.873  22.716  -2.980  1.00  2.03           H  
ATOM    176 2HB  LYS A  10      18.494  23.156  -4.639  1.00  2.03           H  
ATOM    177 1HG  LYS A  10      16.413  24.228  -3.905  1.00  2.03           H  
ATOM    178 2HG  LYS A  10      16.760  23.768  -2.233  1.00  2.03           H  
ATOM    179 1HD  LYS A  10      18.832  25.116  -2.274  1.00  2.03           H  
ATOM    180 2HD  LYS A  10      18.534  25.536  -3.968  1.00  2.03           H  
ATOM    181 1HE  LYS A  10      16.429  26.653  -3.325  1.00  2.03           H  
ATOM    182 2HE  LYS A  10      16.728  26.238  -1.628  1.00  2.03           H  
ATOM    183 1HZ  LYS A  10      17.413  28.472  -2.126  1.00  2.03           H  
ATOM    184 2HZ  LYS A  10      18.726  27.561  -1.719  1.00  2.03           H  
ATOM    185 3HZ  LYS A  10      18.447  27.948  -3.298  1.00  2.03           H  
ATOM    186  N   GLN A  11      16.285  22.010  -6.062  1.00  2.25           N  
ATOM    187  CA  GLN A  11      15.164  22.288  -6.976  1.00  2.25           C  
ATOM    188  C   GLN A  11      14.174  21.124  -7.101  1.00  2.25           C  
ATOM    189  O   GLN A  11      13.061  21.293  -7.634  1.00  2.25           O  
ATOM    190  CB  GLN A  11      15.659  22.667  -8.382  1.00  2.25           C  
ATOM    191  CG  GLN A  11      16.332  21.544  -9.146  1.00  2.25           C  
ATOM    192  CD  GLN A  11      16.761  21.943 -10.558  1.00  2.25           C  
ATOM    193  OE1 GLN A  11      15.922  22.074 -11.455  1.00  2.25           O  
ATOM    194  NE2 GLN A  11      18.059  22.151 -10.763  1.00  2.25           N  
ATOM    195  H   GLN A  11      17.227  22.012  -6.417  1.00  2.25           H  
ATOM    196  HA  GLN A  11      14.615  23.140  -6.577  1.00  2.25           H  
ATOM    197 1HB  GLN A  11      14.815  23.018  -8.976  1.00  2.25           H  
ATOM    198 2HB  GLN A  11      16.368  23.490  -8.303  1.00  2.25           H  
ATOM    199 1HG  GLN A  11      17.214  21.274  -8.602  1.00  2.25           H  
ATOM    200 2HG  GLN A  11      15.656  20.695  -9.216  1.00  2.25           H  
ATOM    201 1HE2 GLN A  11      18.382  22.419 -11.672  1.00  2.25           H  
ATOM    202 2HE2 GLN A  11      18.712  22.058 -10.013  1.00  2.25           H  
ATOM    203  N   ALA A  12      14.602  19.938  -6.671  1.00  2.33           N  
ATOM    204  CA  ALA A  12      13.816  18.735  -6.751  1.00  2.33           C  
ATOM    205  C   ALA A  12      13.673  18.057  -5.398  1.00  2.33           C  
ATOM    206  O   ALA A  12      13.283  16.898  -5.345  1.00  2.33           O  
ATOM    207  CB  ALA A  12      14.482  17.779  -7.721  1.00  2.33           C  
ATOM    208  H   ALA A  12      15.503  19.862  -6.207  1.00  2.33           H  
ATOM    209  HA  ALA A  12      12.826  18.997  -7.107  1.00  2.33           H  
ATOM    210 1HB  ALA A  12      13.888  16.884  -7.815  1.00  2.33           H  
ATOM    211 2HB  ALA A  12      14.585  18.247  -8.682  1.00  2.33           H  
ATOM    212 3HB  ALA A  12      15.468  17.524  -7.343  1.00  2.33           H  
ATOM    213  N   LYS A  13      13.934  18.772  -4.296  1.00  2.24           N  
ATOM    214  CA  LYS A  13      13.870  18.150  -2.965  1.00  2.24           C  
ATOM    215  C   LYS A  13      12.474  17.722  -2.519  1.00  2.24           C  
ATOM    216  O   LYS A  13      12.330  16.968  -1.556  1.00  2.24           O  
ATOM    217  CB  LYS A  13      14.456  19.062  -1.891  1.00  2.24           C  
ATOM    218  CG  LYS A  13      13.617  20.299  -1.569  1.00  2.24           C  
ATOM    219  CD  LYS A  13      14.294  21.164  -0.514  1.00  2.24           C  
ATOM    220  CE  LYS A  13      13.437  22.367  -0.147  1.00  2.24           C  
ATOM    221  NZ  LYS A  13      14.072  23.198   0.912  1.00  2.24           N  
ATOM    222  H   LYS A  13      14.234  19.746  -4.371  1.00  2.24           H  
ATOM    223  HA  LYS A  13      14.482  17.252  -3.002  1.00  2.24           H  
ATOM    224 1HB  LYS A  13      14.586  18.495  -0.972  1.00  2.24           H  
ATOM    225 2HB  LYS A  13      15.440  19.398  -2.212  1.00  2.24           H  
ATOM    226 1HG  LYS A  13      13.463  20.881  -2.475  1.00  2.24           H  
ATOM    227 2HG  LYS A  13      12.644  19.988  -1.190  1.00  2.24           H  
ATOM    228 1HD  LYS A  13      14.486  20.570   0.379  1.00  2.24           H  
ATOM    229 2HD  LYS A  13      15.247  21.520  -0.908  1.00  2.24           H  
ATOM    230 1HE  LYS A  13      13.289  22.980  -1.036  1.00  2.24           H  
ATOM    231 2HE  LYS A  13      12.467  22.020   0.208  1.00  2.24           H  
ATOM    232 1HZ  LYS A  13      13.475  23.985   1.127  1.00  2.24           H  
ATOM    233 2HZ  LYS A  13      14.202  22.638   1.744  1.00  2.24           H  
ATOM    234 3HZ  LYS A  13      14.966  23.533   0.590  1.00  2.24           H  
ATOM    235  N   GLU A  14      11.439  18.249  -3.162  1.00  2.04           N  
ATOM    236  CA  GLU A  14      10.077  17.925  -2.762  1.00  2.04           C  
ATOM    237  C   GLU A  14       9.901  16.415  -2.745  1.00  2.04           C  
ATOM    238  O   GLU A  14      10.228  15.733  -3.715  1.00  2.04           O  
ATOM    239  CB  GLU A  14       9.079  18.572  -3.725  1.00  2.04           C  
ATOM    240  CG  GLU A  14       7.614  18.394  -3.350  1.00  2.04           C  
ATOM    241  CD  GLU A  14       6.674  19.102  -4.310  1.00  2.04           C  
ATOM    242  OE1 GLU A  14       7.148  19.633  -5.288  1.00  2.04           O  
ATOM    243  OE2 GLU A  14       5.490  19.125  -4.054  1.00  2.04           O  
ATOM    244  H   GLU A  14      11.611  18.862  -3.943  1.00  2.04           H  
ATOM    245  HA  GLU A  14       9.904  18.304  -1.755  1.00  2.04           H  
ATOM    246 1HB  GLU A  14       9.279  19.640  -3.791  1.00  2.04           H  
ATOM    247 2HB  GLU A  14       9.220  18.151  -4.720  1.00  2.04           H  
ATOM    248 1HG  GLU A  14       7.380  17.325  -3.351  1.00  2.04           H  
ATOM    249 2HG  GLU A  14       7.458  18.768  -2.341  1.00  2.04           H  
ATOM    250  N   GLU A  15       9.374  15.897  -1.646  1.00  1.80           N  
ATOM    251  CA  GLU A  15       9.200  14.460  -1.510  1.00  1.80           C  
ATOM    252  C   GLU A  15       8.210  13.942  -2.534  1.00  1.80           C  
ATOM    253  O   GLU A  15       7.163  14.554  -2.751  1.00  1.80           O  
ATOM    254  CB  GLU A  15       8.695  14.141  -0.100  1.00  1.80           C  
ATOM    255  CG  GLU A  15       9.695  14.465   1.011  1.00  1.80           C  
ATOM    256  CD  GLU A  15       9.167  14.199   2.420  1.00  1.80           C  
ATOM    257  OE1 GLU A  15       7.983  14.296   2.621  1.00  1.80           O  
ATOM    258  OE2 GLU A  15       9.958  13.863   3.291  1.00  1.80           O  
ATOM    259  H   GLU A  15       9.120  16.508  -0.885  1.00  1.80           H  
ATOM    260  HA  GLU A  15      10.162  13.970  -1.678  1.00  1.80           H  
ATOM    261 1HB  GLU A  15       7.779  14.698   0.092  1.00  1.80           H  
ATOM    262 2HB  GLU A  15       8.447  13.078  -0.041  1.00  1.80           H  
ATOM    263 1HG  GLU A  15      10.589  13.859   0.851  1.00  1.80           H  
ATOM    264 2HG  GLU A  15       9.982  15.512   0.926  1.00  1.80           H  
ATOM    265  N   ALA A  16       8.516  12.796  -3.139  1.00  1.59           N  
ATOM    266  CA  ALA A  16       7.573  12.198  -4.074  1.00  1.59           C  
ATOM    267  C   ALA A  16       7.067  10.890  -3.495  1.00  1.59           C  
ATOM    268  O   ALA A  16       7.809   9.924  -3.336  1.00  1.59           O  
ATOM    269  CB  ALA A  16       8.197  11.995  -5.442  1.00  1.59           C  
ATOM    270  H   ALA A  16       9.405  12.340  -2.930  1.00  1.59           H  
ATOM    271  HA  ALA A  16       6.717  12.866  -4.181  1.00  1.59           H  
ATOM    272 1HB  ALA A  16       7.457  11.558  -6.109  1.00  1.59           H  
ATOM    273 2HB  ALA A  16       8.521  12.959  -5.831  1.00  1.59           H  
ATOM    274 3HB  ALA A  16       9.029  11.350  -5.374  1.00  1.59           H  
ATOM    275  N   ILE A  17       5.800  10.885  -3.131  1.00  1.43           N  
ATOM    276  CA  ILE A  17       5.193   9.733  -2.481  1.00  1.43           C  
ATOM    277  C   ILE A  17       4.087   9.174  -3.362  1.00  1.43           C  
ATOM    278  O   ILE A  17       3.245   9.921  -3.864  1.00  1.43           O  
ATOM    279  CB  ILE A  17       4.679  10.121  -1.084  1.00  1.43           C  
ATOM    280  CG1 ILE A  17       5.884  10.606  -0.239  1.00  1.43           C  
ATOM    281  CG2 ILE A  17       4.018   8.915  -0.417  1.00  1.43           C  
ATOM    282  CD1 ILE A  17       5.531  11.279   1.050  1.00  1.43           C  
ATOM    283  H   ILE A  17       5.243  11.714  -3.290  1.00  1.43           H  
ATOM    284  HA  ILE A  17       5.943   8.954  -2.356  1.00  1.43           H  
ATOM    285  HB  ILE A  17       3.968  10.941  -1.164  1.00  1.43           H  
ATOM    286 1HG1 ILE A  17       6.492   9.743  -0.014  1.00  1.43           H  
ATOM    287 2HG1 ILE A  17       6.473  11.310  -0.819  1.00  1.43           H  
ATOM    288 1HG2 ILE A  17       3.668   9.190   0.574  1.00  1.43           H  
ATOM    289 2HG2 ILE A  17       3.173   8.580  -1.017  1.00  1.43           H  
ATOM    290 3HG2 ILE A  17       4.749   8.106  -0.337  1.00  1.43           H  
ATOM    291 1HD1 ILE A  17       6.446  11.577   1.568  1.00  1.43           H  
ATOM    292 2HD1 ILE A  17       4.933  12.169   0.841  1.00  1.43           H  
ATOM    293 3HD1 ILE A  17       4.965  10.598   1.677  1.00  1.43           H  
ATOM    294  N   LYS A  18       4.134   7.868  -3.589  1.00  1.33           N  
ATOM    295  CA  LYS A  18       3.174   7.191  -4.449  1.00  1.33           C  
ATOM    296  C   LYS A  18       2.901   5.764  -4.014  1.00  1.33           C  
ATOM    297  O   LYS A  18       3.795   5.043  -3.569  1.00  1.33           O  
ATOM    298  CB  LYS A  18       3.637   7.190  -5.908  1.00  1.33           C  
ATOM    299  CG  LYS A  18       2.631   6.489  -6.875  1.00  1.33           C  
ATOM    300  CD  LYS A  18       3.034   6.603  -8.325  1.00  1.33           C  
ATOM    301  CE  LYS A  18       2.122   5.790  -9.229  1.00  1.33           C  
ATOM    302  NZ  LYS A  18       0.736   6.343  -9.278  1.00  1.33           N  
ATOM    303  H   LYS A  18       4.866   7.323  -3.127  1.00  1.33           H  
ATOM    304  HA  LYS A  18       2.230   7.734  -4.391  1.00  1.33           H  
ATOM    305 1HB  LYS A  18       3.750   8.220  -6.251  1.00  1.33           H  
ATOM    306 2HB  LYS A  18       4.610   6.717  -5.987  1.00  1.33           H  
ATOM    307 1HG  LYS A  18       2.567   5.434  -6.639  1.00  1.33           H  
ATOM    308 2HG  LYS A  18       1.644   6.928  -6.749  1.00  1.33           H  
ATOM    309 1HD  LYS A  18       2.984   7.644  -8.628  1.00  1.33           H  
ATOM    310 2HD  LYS A  18       4.046   6.242  -8.451  1.00  1.33           H  
ATOM    311 1HE  LYS A  18       2.539   5.782 -10.235  1.00  1.33           H  
ATOM    312 2HE  LYS A  18       2.076   4.766  -8.858  1.00  1.33           H  
ATOM    313 1HZ  LYS A  18       0.167   5.771  -9.885  1.00  1.33           H  
ATOM    314 2HZ  LYS A  18       0.342   6.340  -8.348  1.00  1.33           H  
ATOM    315 3HZ  LYS A  18       0.763   7.289  -9.632  1.00  1.33           H  
ATOM    316  N   GLU A  19       1.652   5.352  -4.124  1.00  1.28           N  
ATOM    317  CA  GLU A  19       1.318   3.978  -3.802  1.00  1.28           C  
ATOM    318  C   GLU A  19       1.543   3.026  -4.979  1.00  1.28           C  
ATOM    319  O   GLU A  19       0.849   3.093  -5.992  1.00  1.28           O  
ATOM    320  CB  GLU A  19      -0.132   3.894  -3.344  1.00  1.28           C  
ATOM    321  CG  GLU A  19      -0.403   4.640  -2.045  1.00  1.28           C  
ATOM    322  CD  GLU A  19      -1.843   4.555  -1.576  1.00  1.28           C  
ATOM    323  OE1 GLU A  19      -2.639   3.936  -2.243  1.00  1.28           O  
ATOM    324  OE2 GLU A  19      -2.140   5.111  -0.544  1.00  1.28           O  
ATOM    325  H   GLU A  19       0.936   5.981  -4.461  1.00  1.28           H  
ATOM    326  HA  GLU A  19       1.954   3.650  -2.988  1.00  1.28           H  
ATOM    327 1HB  GLU A  19      -0.788   4.289  -4.120  1.00  1.28           H  
ATOM    328 2HB  GLU A  19      -0.396   2.846  -3.188  1.00  1.28           H  
ATOM    329 1HG  GLU A  19       0.235   4.211  -1.285  1.00  1.28           H  
ATOM    330 2HG  GLU A  19      -0.120   5.683  -2.170  1.00  1.28           H  
ATOM    331  N   LEU A  20       2.545   2.169  -4.832  1.00  1.25           N  
ATOM    332  CA  LEU A  20       2.889   1.162  -5.829  1.00  1.25           C  
ATOM    333  C   LEU A  20       2.990  -0.130  -5.046  1.00  1.25           C  
ATOM    334  O   LEU A  20       3.165  -0.081  -3.832  1.00  1.25           O  
ATOM    335  CB  LEU A  20       4.204   1.460  -6.578  1.00  1.25           C  
ATOM    336  CG  LEU A  20       4.301   2.826  -7.289  1.00  1.25           C  
ATOM    337  CD1 LEU A  20       5.162   3.759  -6.455  1.00  1.25           C  
ATOM    338  CD2 LEU A  20       4.860   2.649  -8.662  1.00  1.25           C  
ATOM    339  H   LEU A  20       3.073   2.205  -3.976  1.00  1.25           H  
ATOM    340  HA  LEU A  20       2.082   1.072  -6.556  1.00  1.25           H  
ATOM    341 1HB  LEU A  20       5.025   1.394  -5.893  1.00  1.25           H  
ATOM    342 2HB  LEU A  20       4.344   0.693  -7.338  1.00  1.25           H  
ATOM    343  HG  LEU A  20       3.314   3.266  -7.367  1.00  1.25           H  
ATOM    344 1HD1 LEU A  20       5.230   4.721  -6.940  1.00  1.25           H  
ATOM    345 2HD1 LEU A  20       4.723   3.872  -5.481  1.00  1.25           H  
ATOM    346 3HD1 LEU A  20       6.148   3.349  -6.352  1.00  1.25           H  
ATOM    347 1HD2 LEU A  20       4.928   3.618  -9.161  1.00  1.25           H  
ATOM    348 2HD2 LEU A  20       5.829   2.207  -8.600  1.00  1.25           H  
ATOM    349 3HD2 LEU A  20       4.205   1.992  -9.232  1.00  1.25           H  
ATOM    350  N   VAL A  21       2.884  -1.272  -5.703  1.00  1.23           N  
ATOM    351  CA  VAL A  21       2.970  -2.549  -4.996  1.00  1.23           C  
ATOM    352  C   VAL A  21       4.183  -3.377  -5.393  1.00  1.23           C  
ATOM    353  O   VAL A  21       4.218  -4.586  -5.168  1.00  1.23           O  
ATOM    354  CB  VAL A  21       1.698  -3.361  -5.249  1.00  1.23           C  
ATOM    355  CG1 VAL A  21       0.496  -2.631  -4.657  1.00  1.23           C  
ATOM    356  CG2 VAL A  21       1.530  -3.556  -6.746  1.00  1.23           C  
ATOM    357  H   VAL A  21       2.728  -1.265  -6.703  1.00  1.23           H  
ATOM    358  HA  VAL A  21       3.035  -2.346  -3.926  1.00  1.23           H  
ATOM    359  HB  VAL A  21       1.781  -4.328  -4.756  1.00  1.23           H  
ATOM    360 1HG1 VAL A  21      -0.407  -3.216  -4.832  1.00  1.23           H  
ATOM    361 2HG1 VAL A  21       0.646  -2.502  -3.586  1.00  1.23           H  
ATOM    362 3HG1 VAL A  21       0.390  -1.655  -5.128  1.00  1.23           H  
ATOM    363 1HG2 VAL A  21       0.631  -4.140  -6.941  1.00  1.23           H  
ATOM    364 2HG2 VAL A  21       1.446  -2.586  -7.234  1.00  1.23           H  
ATOM    365 3HG2 VAL A  21       2.400  -4.086  -7.142  1.00  1.23           H  
ATOM    366  N   ASP A  22       5.168  -2.722  -5.993  1.00  1.20           N  
ATOM    367  CA  ASP A  22       6.385  -3.381  -6.453  1.00  1.20           C  
ATOM    368  C   ASP A  22       7.516  -2.370  -6.550  1.00  1.20           C  
ATOM    369  O   ASP A  22       7.422  -1.386  -7.294  1.00  1.20           O  
ATOM    370  CB  ASP A  22       6.157  -4.090  -7.797  1.00  1.20           C  
ATOM    371  CG  ASP A  22       7.348  -4.998  -8.283  1.00  1.20           C  
ATOM    372  OD1 ASP A  22       8.504  -4.687  -8.021  1.00  1.20           O  
ATOM    373  OD2 ASP A  22       7.066  -5.992  -8.920  1.00  1.20           O  
ATOM    374  H   ASP A  22       5.058  -1.728  -6.128  1.00  1.20           H  
ATOM    375  HA  ASP A  22       6.667  -4.135  -5.718  1.00  1.20           H  
ATOM    376 1HB  ASP A  22       5.268  -4.719  -7.721  1.00  1.20           H  
ATOM    377 2HB  ASP A  22       5.953  -3.344  -8.566  1.00  1.20           H  
ATOM    378  N   ALA A  23       8.582  -2.614  -5.783  1.00  1.16           N  
ATOM    379  CA  ALA A  23       9.747  -1.737  -5.721  1.00  1.16           C  
ATOM    380  C   ALA A  23      10.373  -1.564  -7.102  1.00  1.16           C  
ATOM    381  O   ALA A  23      10.980  -0.535  -7.379  1.00  1.16           O  
ATOM    382  CB  ALA A  23      10.780  -2.282  -4.742  1.00  1.16           C  
ATOM    383  H   ALA A  23       8.581  -3.453  -5.220  1.00  1.16           H  
ATOM    384  HA  ALA A  23       9.418  -0.768  -5.368  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      11.626  -1.602  -4.685  1.00  1.16           H  
ATOM    386 2HB  ALA A  23      10.330  -2.378  -3.756  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      11.122  -3.256  -5.080  1.00  1.16           H  
ATOM    388  N   GLY A  24      10.260  -2.571  -7.970  1.00  1.11           N  
ATOM    389  CA  GLY A  24      10.822  -2.487  -9.312  1.00  1.11           C  
ATOM    390  C   GLY A  24      10.179  -1.318 -10.053  1.00  1.11           C  
ATOM    391  O   GLY A  24      10.865  -0.454 -10.610  1.00  1.11           O  
ATOM    392  H   GLY A  24       9.718  -3.405  -7.724  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      11.902  -2.346  -9.254  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      10.632  -3.420  -9.843  1.00  1.11           H  
ATOM    395  N   THR A  25       8.844  -1.309 -10.061  1.00  1.06           N  
ATOM    396  CA  THR A  25       8.096  -0.252 -10.722  1.00  1.06           C  
ATOM    397  C   THR A  25       8.355   1.064 -10.018  1.00  1.06           C  
ATOM    398  O   THR A  25       8.499   2.102 -10.671  1.00  1.06           O  
ATOM    399  CB  THR A  25       6.582  -0.513 -10.747  1.00  1.06           C  
ATOM    400  OG1 THR A  25       6.306  -1.730 -11.455  1.00  1.06           O  
ATOM    401  CG2 THR A  25       5.905   0.637 -11.472  1.00  1.06           C  
ATOM    402  H   THR A  25       8.349  -2.049  -9.577  1.00  1.06           H  
ATOM    403  HA  THR A  25       8.444  -0.165 -11.749  1.00  1.06           H  
ATOM    404  HB  THR A  25       6.203  -0.588  -9.726  1.00  1.06           H  
ATOM    405  HG1 THR A  25       6.714  -2.469 -10.993  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       4.830   0.470 -11.499  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       6.118   1.566 -10.955  1.00  1.06           H  
ATOM    408 3HG2 THR A  25       6.288   0.701 -12.490  1.00  1.06           H  
ATOM    409  N   ALA A  26       8.389   1.036  -8.679  1.00  1.04           N  
ATOM    410  CA  ALA A  26       8.623   2.255  -7.920  1.00  1.04           C  
ATOM    411  C   ALA A  26       9.940   2.883  -8.305  1.00  1.04           C  
ATOM    412  O   ALA A  26       9.998   4.085  -8.546  1.00  1.04           O  
ATOM    413  CB  ALA A  26       8.623   1.963  -6.440  1.00  1.04           C  
ATOM    414  H   ALA A  26       8.239   0.152  -8.187  1.00  1.04           H  
ATOM    415  HA  ALA A  26       7.834   2.965  -8.155  1.00  1.04           H  
ATOM    416 1HB  ALA A  26       8.780   2.877  -5.886  1.00  1.04           H  
ATOM    417 2HB  ALA A  26       7.675   1.515  -6.155  1.00  1.04           H  
ATOM    418 3HB  ALA A  26       9.422   1.280  -6.228  1.00  1.04           H  
ATOM    419  N   GLU A  27      10.981   2.061  -8.466  1.00  1.04           N  
ATOM    420  CA  GLU A  27      12.276   2.577  -8.853  1.00  1.04           C  
ATOM    421  C   GLU A  27      12.178   3.239 -10.218  1.00  1.04           C  
ATOM    422  O   GLU A  27      12.675   4.347 -10.409  1.00  1.04           O  
ATOM    423  CB  GLU A  27      13.331   1.469  -8.883  1.00  1.04           C  
ATOM    424  CG  GLU A  27      14.734   1.979  -9.172  1.00  1.04           C  
ATOM    425  CD  GLU A  27      15.833   0.917  -9.111  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      15.771   0.049  -8.278  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      16.745   0.998  -9.922  1.00  1.04           O  
ATOM    428  H   GLU A  27      10.886   1.068  -8.263  1.00  1.04           H  
ATOM    429  HA  GLU A  27      12.580   3.328  -8.124  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      13.313   0.896  -7.979  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      13.077   0.777  -9.683  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      14.712   2.401 -10.172  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      14.967   2.785  -8.475  1.00  1.04           H  
ATOM    434  N   LYS A  28      11.503   2.580 -11.173  1.00  1.05           N  
ATOM    435  CA  LYS A  28      11.365   3.167 -12.504  1.00  1.05           C  
ATOM    436  C   LYS A  28      10.674   4.522 -12.432  1.00  1.05           C  
ATOM    437  O   LYS A  28      11.159   5.507 -12.992  1.00  1.05           O  
ATOM    438  CB  LYS A  28      10.579   2.249 -13.435  1.00  1.05           C  
ATOM    439  CG  LYS A  28      10.412   2.807 -14.854  1.00  1.05           C  
ATOM    440  CD  LYS A  28       9.664   1.837 -15.757  1.00  1.05           C  
ATOM    441  CE  LYS A  28       9.457   2.425 -17.148  1.00  1.05           C  
ATOM    442  NZ  LYS A  28       8.729   1.483 -18.045  1.00  1.05           N  
ATOM    443  H   LYS A  28      11.110   1.658 -10.971  1.00  1.05           H  
ATOM    444  HA  LYS A  28      12.359   3.318 -12.920  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      11.071   1.279 -13.493  1.00  1.05           H  
ATOM    446 2HB  LYS A  28       9.583   2.082 -13.024  1.00  1.05           H  
ATOM    447 1HG  LYS A  28       9.855   3.745 -14.806  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      11.392   3.012 -15.284  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      10.231   0.909 -15.842  1.00  1.05           H  
ATOM    450 2HD  LYS A  28       8.693   1.611 -15.315  1.00  1.05           H  
ATOM    451 1HE  LYS A  28       8.883   3.347 -17.062  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      10.428   2.655 -17.588  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28       8.609   1.907 -18.955  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28       9.261   0.629 -18.139  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28       7.823   1.274 -17.651  1.00  1.05           H  
ATOM    456  N   TYR A  29       9.559   4.571 -11.708  1.00  1.09           N  
ATOM    457  CA  TYR A  29       8.792   5.795 -11.539  1.00  1.09           C  
ATOM    458  C   TYR A  29       9.667   6.894 -10.963  1.00  1.09           C  
ATOM    459  O   TYR A  29       9.705   8.025 -11.470  1.00  1.09           O  
ATOM    460  CB  TYR A  29       7.562   5.505 -10.668  1.00  1.09           C  
ATOM    461  CG  TYR A  29       6.791   6.711 -10.256  1.00  1.09           C  
ATOM    462  CD1 TYR A  29       5.975   7.369 -11.152  1.00  1.09           C  
ATOM    463  CD2 TYR A  29       6.878   7.133  -8.955  1.00  1.09           C  
ATOM    464  CE1 TYR A  29       5.267   8.480 -10.743  1.00  1.09           C  
ATOM    465  CE2 TYR A  29       6.174   8.238  -8.534  1.00  1.09           C  
ATOM    466  CZ  TYR A  29       5.371   8.915  -9.428  1.00  1.09           C  
ATOM    467  OH  TYR A  29       4.667  10.026  -9.021  1.00  1.09           O  
ATOM    468  H   TYR A  29       9.228   3.717 -11.260  1.00  1.09           H  
ATOM    469  HA  TYR A  29       8.448   6.123 -12.514  1.00  1.09           H  
ATOM    470 1HB  TYR A  29       6.892   4.834 -11.204  1.00  1.09           H  
ATOM    471 2HB  TYR A  29       7.878   4.984  -9.766  1.00  1.09           H  
ATOM    472  HD1 TYR A  29       5.899   7.019 -12.181  1.00  1.09           H  
ATOM    473  HD2 TYR A  29       7.509   6.584  -8.267  1.00  1.09           H  
ATOM    474  HE1 TYR A  29       4.628   9.010 -11.449  1.00  1.09           H  
ATOM    475  HE2 TYR A  29       6.244   8.575  -7.502  1.00  1.09           H  
ATOM    476  HH  TYR A  29       4.810  10.169  -8.082  1.00  1.09           H  
ATOM    477  N   PHE A  30      10.372   6.570  -9.904  1.00  1.14           N  
ATOM    478  CA  PHE A  30      11.231   7.517  -9.248  1.00  1.14           C  
ATOM    479  C   PHE A  30      12.350   8.001 -10.162  1.00  1.14           C  
ATOM    480  O   PHE A  30      12.712   9.184 -10.132  1.00  1.14           O  
ATOM    481  CB  PHE A  30      11.761   6.883  -7.999  1.00  1.14           C  
ATOM    482  CG  PHE A  30      10.679   6.734  -6.970  1.00  1.14           C  
ATOM    483  CD1 PHE A  30       9.640   7.653  -6.875  1.00  1.14           C  
ATOM    484  CD2 PHE A  30      10.687   5.698  -6.114  1.00  1.14           C  
ATOM    485  CE1 PHE A  30       8.649   7.520  -5.922  1.00  1.14           C  
ATOM    486  CE2 PHE A  30       9.699   5.554  -5.170  1.00  1.14           C  
ATOM    487  CZ  PHE A  30       8.681   6.464  -5.072  1.00  1.14           C  
ATOM    488  H   PHE A  30      10.304   5.621  -9.528  1.00  1.14           H  
ATOM    489  HA  PHE A  30      10.625   8.379  -8.973  1.00  1.14           H  
ATOM    490 1HB  PHE A  30      12.153   5.895  -8.229  1.00  1.14           H  
ATOM    491 2HB  PHE A  30      12.550   7.459  -7.599  1.00  1.14           H  
ATOM    492  HD1 PHE A  30       9.619   8.480  -7.549  1.00  1.14           H  
ATOM    493  HD2 PHE A  30      11.490   4.973  -6.192  1.00  1.14           H  
ATOM    494  HE1 PHE A  30       7.849   8.254  -5.853  1.00  1.14           H  
ATOM    495  HE2 PHE A  30       9.729   4.717  -4.508  1.00  1.14           H  
ATOM    496  HZ  PHE A  30       7.905   6.347  -4.324  1.00  1.14           H  
ATOM    497  N   LYS A  31      12.922   7.100 -10.970  1.00  1.22           N  
ATOM    498  CA  LYS A  31      13.954   7.502 -11.912  1.00  1.22           C  
ATOM    499  C   LYS A  31      13.395   8.464 -12.932  1.00  1.22           C  
ATOM    500  O   LYS A  31      14.066   9.423 -13.303  1.00  1.22           O  
ATOM    501  CB  LYS A  31      14.637   6.302 -12.567  1.00  1.22           C  
ATOM    502  CG  LYS A  31      15.584   5.551 -11.645  1.00  1.22           C  
ATOM    503  CD  LYS A  31      16.195   4.344 -12.289  1.00  1.22           C  
ATOM    504  CE  LYS A  31      17.207   3.698 -11.349  1.00  1.22           C  
ATOM    505  NZ  LYS A  31      17.746   2.420 -11.904  1.00  1.22           N  
ATOM    506  H   LYS A  31      12.632   6.120 -10.935  1.00  1.22           H  
ATOM    507  HA  LYS A  31      14.713   8.040 -11.368  1.00  1.22           H  
ATOM    508 1HB  LYS A  31      13.871   5.599 -12.902  1.00  1.22           H  
ATOM    509 2HB  LYS A  31      15.192   6.628 -13.445  1.00  1.22           H  
ATOM    510 1HG  LYS A  31      16.402   6.201 -11.400  1.00  1.22           H  
ATOM    511 2HG  LYS A  31      15.075   5.259 -10.725  1.00  1.22           H  
ATOM    512 1HD  LYS A  31      15.410   3.616 -12.514  1.00  1.22           H  
ATOM    513 2HD  LYS A  31      16.690   4.623 -13.215  1.00  1.22           H  
ATOM    514 1HE  LYS A  31      18.034   4.384 -11.178  1.00  1.22           H  
ATOM    515 2HE  LYS A  31      16.729   3.506 -10.406  1.00  1.22           H  
ATOM    516 1HZ  LYS A  31      18.397   2.016 -11.239  1.00  1.22           H  
ATOM    517 2HZ  LYS A  31      16.982   1.764 -12.063  1.00  1.22           H  
ATOM    518 3HZ  LYS A  31      18.216   2.598 -12.775  1.00  1.22           H  
ATOM    519  N   LEU A  32      12.153   8.256 -13.359  1.00  1.32           N  
ATOM    520  CA  LEU A  32      11.556   9.167 -14.319  1.00  1.32           C  
ATOM    521  C   LEU A  32      11.449  10.567 -13.706  1.00  1.32           C  
ATOM    522  O   LEU A  32      11.733  11.565 -14.376  1.00  1.32           O  
ATOM    523  CB  LEU A  32      10.198   8.627 -14.771  1.00  1.32           C  
ATOM    524  CG  LEU A  32      10.271   7.342 -15.629  1.00  1.32           C  
ATOM    525  CD1 LEU A  32       8.874   6.779 -15.839  1.00  1.32           C  
ATOM    526  CD2 LEU A  32      10.931   7.669 -16.950  1.00  1.32           C  
ATOM    527  H   LEU A  32      11.635   7.435 -13.038  1.00  1.32           H  
ATOM    528  HA  LEU A  32      12.207   9.222 -15.192  1.00  1.32           H  
ATOM    529 1HB  LEU A  32       9.599   8.404 -13.896  1.00  1.32           H  
ATOM    530 2HB  LEU A  32       9.688   9.391 -15.351  1.00  1.32           H  
ATOM    531  HG  LEU A  32      10.860   6.597 -15.117  1.00  1.32           H  
ATOM    532 1HD1 LEU A  32       8.936   5.872 -16.436  1.00  1.32           H  
ATOM    533 2HD1 LEU A  32       8.432   6.547 -14.874  1.00  1.32           H  
ATOM    534 3HD1 LEU A  32       8.259   7.513 -16.355  1.00  1.32           H  
ATOM    535 1HD2 LEU A  32      10.996   6.765 -17.556  1.00  1.32           H  
ATOM    536 2HD2 LEU A  32      10.341   8.419 -17.477  1.00  1.32           H  
ATOM    537 3HD2 LEU A  32      11.933   8.056 -16.767  1.00  1.32           H  
ATOM    538  N   ILE A  33      11.117  10.644 -12.412  1.00  1.45           N  
ATOM    539  CA  ILE A  33      11.057  11.936 -11.729  1.00  1.45           C  
ATOM    540  C   ILE A  33      12.443  12.580 -11.654  1.00  1.45           C  
ATOM    541  O   ILE A  33      12.616  13.760 -11.974  1.00  1.45           O  
ATOM    542  CB  ILE A  33      10.483  11.805 -10.310  1.00  1.45           C  
ATOM    543  CG1 ILE A  33       9.014  11.410 -10.372  1.00  1.45           C  
ATOM    544  CG2 ILE A  33      10.673  13.099  -9.540  1.00  1.45           C  
ATOM    545  CD1 ILE A  33       8.464  11.012  -9.049  1.00  1.45           C  
ATOM    546  H   ILE A  33      10.873   9.782 -11.914  1.00  1.45           H  
ATOM    547  HA  ILE A  33      10.404  12.596 -12.304  1.00  1.45           H  
ATOM    548  HB  ILE A  33      11.007  11.007  -9.788  1.00  1.45           H  
ATOM    549 1HG1 ILE A  33       8.441  12.254 -10.751  1.00  1.45           H  
ATOM    550 2HG1 ILE A  33       8.896  10.570 -11.063  1.00  1.45           H  
ATOM    551 1HG2 ILE A  33      10.281  12.984  -8.531  1.00  1.45           H  
ATOM    552 2HG2 ILE A  33      11.731  13.339  -9.491  1.00  1.45           H  
ATOM    553 3HG2 ILE A  33      10.145  13.904 -10.049  1.00  1.45           H  
ATOM    554 1HD1 ILE A  33       7.427  10.758  -9.160  1.00  1.45           H  
ATOM    555 2HD1 ILE A  33       9.009  10.170  -8.682  1.00  1.45           H  
ATOM    556 3HD1 ILE A  33       8.563  11.841  -8.361  1.00  1.45           H  
ATOM    557  N   ALA A  34      13.438  11.789 -11.238  1.00  1.60           N  
ATOM    558  CA  ALA A  34      14.822  12.256 -11.149  1.00  1.60           C  
ATOM    559  C   ALA A  34      15.338  12.679 -12.529  1.00  1.60           C  
ATOM    560  O   ALA A  34      16.211  13.531 -12.650  1.00  1.60           O  
ATOM    561  CB  ALA A  34      15.703  11.180 -10.554  1.00  1.60           C  
ATOM    562  H   ALA A  34      13.223  10.828 -10.976  1.00  1.60           H  
ATOM    563  HA  ALA A  34      14.843  13.132 -10.500  1.00  1.60           H  
ATOM    564 1HB  ALA A  34      16.726  11.543 -10.474  1.00  1.60           H  
ATOM    565 2HB  ALA A  34      15.331  10.906  -9.568  1.00  1.60           H  
ATOM    566 3HB  ALA A  34      15.672  10.320 -11.216  1.00  1.60           H  
ATOM    567  N   ASN A  35      14.843  12.053 -13.593  1.00  1.75           N  
ATOM    568  CA  ASN A  35      15.255  12.441 -14.929  1.00  1.75           C  
ATOM    569  C   ASN A  35      14.568  13.748 -15.359  1.00  1.75           C  
ATOM    570  O   ASN A  35      15.195  14.600 -15.988  1.00  1.75           O  
ATOM    571  CB  ASN A  35      14.968  11.325 -15.910  1.00  1.75           C  
ATOM    572  CG  ASN A  35      15.881  10.136 -15.713  1.00  1.75           C  
ATOM    573  OD1 ASN A  35      16.991  10.253 -15.175  1.00  1.75           O  
ATOM    574  ND2 ASN A  35      15.432   8.987 -16.143  1.00  1.75           N  
ATOM    575  H   ASN A  35      14.176  11.295 -13.477  1.00  1.75           H  
ATOM    576  HA  ASN A  35      16.330  12.627 -14.919  1.00  1.75           H  
ATOM    577 1HB  ASN A  35      13.937  10.998 -15.787  1.00  1.75           H  
ATOM    578 2HB  ASN A  35      15.076  11.695 -16.928  1.00  1.75           H  
ATOM    579 1HD2 ASN A  35      15.988   8.164 -16.040  1.00  1.75           H  
ATOM    580 2HD2 ASN A  35      14.535   8.932 -16.576  1.00  1.75           H  
ATOM    581  N   ALA A  36      13.278  13.915 -15.003  1.00  1.87           N  
ATOM    582  CA  ALA A  36      12.518  15.124 -15.360  1.00  1.87           C  
ATOM    583  C   ALA A  36      13.169  16.366 -14.761  1.00  1.87           C  
ATOM    584  O   ALA A  36      13.322  17.395 -15.425  1.00  1.87           O  
ATOM    585  CB  ALA A  36      11.091  15.001 -14.856  1.00  1.87           C  
ATOM    586  H   ALA A  36      12.801  13.168 -14.504  1.00  1.87           H  
ATOM    587  HA  ALA A  36      12.518  15.220 -16.444  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      10.528  15.888 -15.136  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      10.629  14.116 -15.295  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      11.099  14.902 -13.771  1.00  1.87           H  
ATOM    591  N   LYS A  37      13.586  16.246 -13.511  1.00  1.92           N  
ATOM    592  CA  LYS A  37      14.356  17.272 -12.829  1.00  1.92           C  
ATOM    593  C   LYS A  37      15.694  16.628 -12.652  1.00  1.92           C  
ATOM    594  O   LYS A  37      15.879  15.857 -11.722  1.00  1.92           O  
ATOM    595  CB  LYS A  37      13.777  17.703 -11.492  1.00  1.92           C  
ATOM    596  CG  LYS A  37      12.444  18.432 -11.540  1.00  1.92           C  
ATOM    597  CD  LYS A  37      12.086  18.897 -10.136  1.00  1.92           C  
ATOM    598  CE  LYS A  37      10.847  19.742 -10.077  1.00  1.92           C  
ATOM    599  NZ  LYS A  37      10.598  20.211  -8.682  1.00  1.92           N  
ATOM    600  H   LYS A  37      13.383  15.374 -13.015  1.00  1.92           H  
ATOM    601  HA  LYS A  37      14.473  18.146 -13.470  1.00  1.92           H  
ATOM    602 1HB  LYS A  37      13.657  16.823 -10.854  1.00  1.92           H  
ATOM    603 2HB  LYS A  37      14.490  18.367 -11.005  1.00  1.92           H  
ATOM    604 1HG  LYS A  37      12.519  19.295 -12.203  1.00  1.92           H  
ATOM    605 2HG  LYS A  37      11.673  17.760 -11.915  1.00  1.92           H  
ATOM    606 1HD  LYS A  37      11.954  18.026  -9.491  1.00  1.92           H  
ATOM    607 2HD  LYS A  37      12.908  19.496  -9.746  1.00  1.92           H  
ATOM    608 1HE  LYS A  37      10.979  20.609 -10.722  1.00  1.92           H  
ATOM    609 2HE  LYS A  37       9.987  19.169 -10.422  1.00  1.92           H  
ATOM    610 1HZ  LYS A  37       9.775  20.792  -8.653  1.00  1.92           H  
ATOM    611 2HZ  LYS A  37      10.468  19.418  -8.073  1.00  1.92           H  
ATOM    612 3HZ  LYS A  37      11.427  20.759  -8.353  1.00  1.92           H  
ATOM    613  N   THR A  38      16.623  16.950 -13.529  1.00  1.88           N  
ATOM    614  CA  THR A  38      17.853  16.184 -13.707  1.00  1.88           C  
ATOM    615  C   THR A  38      18.788  16.042 -12.513  1.00  1.88           C  
ATOM    616  O   THR A  38      19.857  16.653 -12.476  1.00  1.88           O  
ATOM    617  CB  THR A  38      18.654  16.782 -14.870  1.00  1.88           C  
ATOM    618  OG1 THR A  38      19.015  18.136 -14.552  1.00  1.88           O  
ATOM    619  CG2 THR A  38      17.810  16.765 -16.128  1.00  1.88           C  
ATOM    620  H   THR A  38      16.405  17.676 -14.197  1.00  1.88           H  
ATOM    621  HA  THR A  38      17.554  15.175 -13.998  1.00  1.88           H  
ATOM    622  HB  THR A  38      19.563  16.196 -15.027  1.00  1.88           H  
ATOM    623  HG1 THR A  38      19.590  18.134 -13.779  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      18.375  17.191 -16.954  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      17.538  15.735 -16.363  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      16.902  17.348 -15.965  1.00  1.88           H  
ATOM    627  N   VAL A  39      18.387  15.197 -11.557  1.00  1.76           N  
ATOM    628  CA  VAL A  39      19.230  14.888 -10.405  1.00  1.76           C  
ATOM    629  C   VAL A  39      20.193  13.776 -10.793  1.00  1.76           C  
ATOM    630  O   VAL A  39      19.847  12.589 -10.727  1.00  1.76           O  
ATOM    631  CB  VAL A  39      18.417  14.333  -9.209  1.00  1.76           C  
ATOM    632  CG1 VAL A  39      19.354  14.062  -8.051  1.00  1.76           C  
ATOM    633  CG2 VAL A  39      17.362  15.257  -8.780  1.00  1.76           C  
ATOM    634  H   VAL A  39      17.459  14.773 -11.671  1.00  1.76           H  
ATOM    635  HA  VAL A  39      19.791  15.774 -10.116  1.00  1.76           H  
ATOM    636  HB  VAL A  39      17.969  13.386  -9.500  1.00  1.76           H  
ATOM    637 1HG1 VAL A  39      18.796  13.643  -7.216  1.00  1.76           H  
ATOM    638 2HG1 VAL A  39      20.125  13.364  -8.366  1.00  1.76           H  
ATOM    639 3HG1 VAL A  39      19.819  14.994  -7.743  1.00  1.76           H  
ATOM    640 1HG2 VAL A  39      16.844  14.833  -7.949  1.00  1.76           H  
ATOM    641 2HG2 VAL A  39      17.813  16.152  -8.492  1.00  1.76           H  
ATOM    642 3HG2 VAL A  39      16.675  15.438  -9.573  1.00  1.76           H  
ATOM    643  N   GLU A  40      21.417  14.120 -11.179  1.00  1.59           N  
ATOM    644  CA  GLU A  40      22.335  13.096 -11.673  1.00  1.59           C  
ATOM    645  C   GLU A  40      23.115  12.511 -10.510  1.00  1.59           C  
ATOM    646  O   GLU A  40      24.326  12.699 -10.388  1.00  1.59           O  
ATOM    647  CB  GLU A  40      23.275  13.669 -12.736  1.00  1.59           C  
ATOM    648  CG  GLU A  40      22.556  14.170 -14.003  1.00  1.59           C  
ATOM    649  CD  GLU A  40      23.503  14.695 -15.070  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      24.678  14.793 -14.808  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      23.043  14.984 -16.154  1.00  1.59           O  
ATOM    652  H   GLU A  40      21.719  15.101 -11.138  1.00  1.59           H  
ATOM    653  HA  GLU A  40      21.754  12.293 -12.130  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      23.824  14.511 -12.310  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      24.002  12.914 -13.029  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      21.968  13.354 -14.421  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      21.865  14.966 -13.715  1.00  1.59           H  
ATOM    658  N   GLY A  41      22.390  11.808  -9.659  1.00  1.42           N  
ATOM    659  CA  GLY A  41      22.946  11.296  -8.424  1.00  1.42           C  
ATOM    660  C   GLY A  41      23.093   9.789  -8.358  1.00  1.42           C  
ATOM    661  O   GLY A  41      23.014   9.081  -9.367  1.00  1.42           O  
ATOM    662  H   GLY A  41      21.401  11.698  -9.883  1.00  1.42           H  
ATOM    663 1HA  GLY A  41      23.919  11.757  -8.247  1.00  1.42           H  
ATOM    664 2HA  GLY A  41      22.303  11.622  -7.612  1.00  1.42           H  
ATOM    665  N   VAL A  42      23.283   9.315  -7.135  1.00  1.27           N  
ATOM    666  CA  VAL A  42      23.468   7.911  -6.823  1.00  1.27           C  
ATOM    667  C   VAL A  42      22.262   7.379  -6.078  1.00  1.27           C  
ATOM    668  O   VAL A  42      21.800   7.987  -5.111  1.00  1.27           O  
ATOM    669  CB  VAL A  42      24.731   7.715  -5.970  1.00  1.27           C  
ATOM    670  CG1 VAL A  42      24.894   6.242  -5.597  1.00  1.27           C  
ATOM    671  CG2 VAL A  42      25.941   8.215  -6.754  1.00  1.27           C  
ATOM    672  H   VAL A  42      23.347  10.001  -6.389  1.00  1.27           H  
ATOM    673  HA  VAL A  42      23.579   7.356  -7.754  1.00  1.27           H  
ATOM    674  HB  VAL A  42      24.634   8.285  -5.044  1.00  1.27           H  
ATOM    675 1HG1 VAL A  42      25.788   6.119  -4.988  1.00  1.27           H  
ATOM    676 2HG1 VAL A  42      24.024   5.903  -5.030  1.00  1.27           H  
ATOM    677 3HG1 VAL A  42      24.988   5.646  -6.504  1.00  1.27           H  
ATOM    678 1HG2 VAL A  42      26.840   8.091  -6.152  1.00  1.27           H  
ATOM    679 2HG2 VAL A  42      26.036   7.643  -7.676  1.00  1.27           H  
ATOM    680 3HG2 VAL A  42      25.808   9.272  -6.994  1.00  1.27           H  
ATOM    681  N   TRP A  43      21.730   6.267  -6.570  1.00  1.18           N  
ATOM    682  CA  TRP A  43      20.534   5.668  -5.999  1.00  1.18           C  
ATOM    683  C   TRP A  43      20.784   4.687  -4.864  1.00  1.18           C  
ATOM    684  O   TRP A  43      21.632   3.797  -4.959  1.00  1.18           O  
ATOM    685  CB  TRP A  43      19.792   4.956  -7.125  1.00  1.18           C  
ATOM    686  CG  TRP A  43      19.174   5.898  -8.029  1.00  1.18           C  
ATOM    687  CD1 TRP A  43      19.750   6.515  -9.096  1.00  1.18           C  
ATOM    688  CD2 TRP A  43      17.816   6.332  -7.998  1.00  1.18           C  
ATOM    689  NE1 TRP A  43      18.854   7.336  -9.696  1.00  1.18           N  
ATOM    690  CE2 TRP A  43      17.663   7.238  -9.034  1.00  1.18           C  
ATOM    691  CE3 TRP A  43      16.722   6.040  -7.160  1.00  1.18           C  
ATOM    692  CZ2 TRP A  43      16.490   7.865  -9.260  1.00  1.18           C  
ATOM    693  CZ3 TRP A  43      15.526   6.678  -7.408  1.00  1.18           C  
ATOM    694  CH2 TRP A  43      15.424   7.574  -8.427  1.00  1.18           C  
ATOM    695  H   TRP A  43      22.168   5.828  -7.366  1.00  1.18           H  
ATOM    696  HA  TRP A  43      19.904   6.469  -5.621  1.00  1.18           H  
ATOM    697 1HB  TRP A  43      20.483   4.325  -7.685  1.00  1.18           H  
ATOM    698 2HB  TRP A  43      19.019   4.313  -6.702  1.00  1.18           H  
ATOM    699  HD1 TRP A  43      20.788   6.387  -9.409  1.00  1.18           H  
ATOM    700  HE1 TRP A  43      19.040   7.924 -10.499  1.00  1.18           H  
ATOM    701  HE3 TRP A  43      16.819   5.334  -6.338  1.00  1.18           H  
ATOM    702  HZ2 TRP A  43      16.389   8.571 -10.056  1.00  1.18           H  
ATOM    703  HZ3 TRP A  43      14.677   6.467  -6.768  1.00  1.18           H  
ATOM    704  HH2 TRP A  43      14.491   8.079  -8.590  1.00  1.18           H  
ATOM    705  N   THR A  44      19.965   4.829  -3.827  1.00  1.13           N  
ATOM    706  CA  THR A  44      19.935   3.943  -2.671  1.00  1.13           C  
ATOM    707  C   THR A  44      18.506   3.488  -2.393  1.00  1.13           C  
ATOM    708  O   THR A  44      17.579   4.294  -2.442  1.00  1.13           O  
ATOM    709  CB  THR A  44      20.501   4.645  -1.420  1.00  1.13           C  
ATOM    710  OG1 THR A  44      21.863   5.023  -1.662  1.00  1.13           O  
ATOM    711  CG2 THR A  44      20.424   3.737  -0.188  1.00  1.13           C  
ATOM    712  H   THR A  44      19.350   5.641  -3.830  1.00  1.13           H  
ATOM    713  HA  THR A  44      20.539   3.062  -2.885  1.00  1.13           H  
ATOM    714  HB  THR A  44      19.922   5.545  -1.229  1.00  1.13           H  
ATOM    715  HG1 THR A  44      22.336   4.285  -2.059  1.00  1.13           H  
ATOM    716 1HG2 THR A  44      20.828   4.263   0.674  1.00  1.13           H  
ATOM    717 2HG2 THR A  44      19.388   3.470   0.014  1.00  1.13           H  
ATOM    718 3HG2 THR A  44      21.003   2.832  -0.364  1.00  1.13           H  
ATOM    719  N   TYR A  45      18.318   2.202  -2.099  1.00  1.11           N  
ATOM    720  CA  TYR A  45      16.984   1.714  -1.743  1.00  1.11           C  
ATOM    721  C   TYR A  45      16.964   0.989  -0.410  1.00  1.11           C  
ATOM    722  O   TYR A  45      17.711   0.033  -0.183  1.00  1.11           O  
ATOM    723  CB  TYR A  45      16.395   0.834  -2.841  1.00  1.11           C  
ATOM    724  CG  TYR A  45      15.068   0.194  -2.428  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      13.968   0.977  -2.134  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      14.960  -1.179  -2.374  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      12.773   0.392  -1.777  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      13.765  -1.761  -2.020  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      12.681  -0.984  -1.724  1.00  1.11           C  
ATOM    730  OH  TYR A  45      11.503  -1.578  -1.359  1.00  1.11           O  
ATOM    731  H   TYR A  45      19.105   1.568  -2.094  1.00  1.11           H  
ATOM    732  HA  TYR A  45      16.322   2.572  -1.633  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      16.233   1.424  -3.736  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      17.097   0.039  -3.089  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      14.052   2.057  -2.178  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      15.820  -1.803  -2.610  1.00  1.11           H  
ATOM    737  HE1 TYR A  45      11.914   1.014  -1.541  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      13.677  -2.849  -1.974  1.00  1.11           H  
ATOM    739  HH  TYR A  45      11.677  -2.478  -0.988  1.00  1.11           H  
ATOM    740  N   LYS A  46      16.101   1.480   0.472  1.00  1.12           N  
ATOM    741  CA  LYS A  46      15.924   0.955   1.809  1.00  1.12           C  
ATOM    742  C   LYS A  46      14.588   0.218   1.943  1.00  1.12           C  
ATOM    743  O   LYS A  46      13.538   0.817   2.234  1.00  1.12           O  
ATOM    744  CB  LYS A  46      16.037   2.105   2.800  1.00  1.12           C  
ATOM    745  CG  LYS A  46      17.426   2.758   2.813  1.00  1.12           C  
ATOM    746  CD  LYS A  46      17.507   3.921   3.784  1.00  1.12           C  
ATOM    747  CE  LYS A  46      18.894   4.549   3.774  1.00  1.12           C  
ATOM    748  NZ  LYS A  46      18.985   5.711   4.701  1.00  1.12           N  
ATOM    749  H   LYS A  46      15.529   2.275   0.192  1.00  1.12           H  
ATOM    750  HA  LYS A  46      16.723   0.240   2.009  1.00  1.12           H  
ATOM    751 1HB  LYS A  46      15.303   2.873   2.547  1.00  1.12           H  
ATOM    752 2HB  LYS A  46      15.824   1.746   3.803  1.00  1.12           H  
ATOM    753 1HG  LYS A  46      18.177   2.015   3.078  1.00  1.12           H  
ATOM    754 2HG  LYS A  46      17.650   3.132   1.815  1.00  1.12           H  
ATOM    755 1HD  LYS A  46      16.783   4.681   3.494  1.00  1.12           H  
ATOM    756 2HD  LYS A  46      17.269   3.579   4.793  1.00  1.12           H  
ATOM    757 1HE  LYS A  46      19.626   3.800   4.072  1.00  1.12           H  
ATOM    758 2HE  LYS A  46      19.125   4.885   2.762  1.00  1.12           H  
ATOM    759 1HZ  LYS A  46      19.918   6.099   4.665  1.00  1.12           H  
ATOM    760 2HZ  LYS A  46      18.316   6.416   4.422  1.00  1.12           H  
ATOM    761 3HZ  LYS A  46      18.784   5.408   5.643  1.00  1.12           H  
ATOM    762  N   ASP A  47      14.623  -1.096   1.732  1.00  1.13           N  
ATOM    763  CA  ASP A  47      13.410  -1.918   1.716  1.00  1.13           C  
ATOM    764  C   ASP A  47      12.648  -1.900   3.031  1.00  1.13           C  
ATOM    765  O   ASP A  47      11.426  -2.001   3.048  1.00  1.13           O  
ATOM    766  CB  ASP A  47      13.721  -3.357   1.306  1.00  1.13           C  
ATOM    767  CG  ASP A  47      12.448  -4.192   1.023  1.00  1.13           C  
ATOM    768  OD1 ASP A  47      11.684  -3.844   0.119  1.00  1.13           O  
ATOM    769  OD2 ASP A  47      12.238  -5.163   1.705  1.00  1.13           O  
ATOM    770  H   ASP A  47      15.516  -1.533   1.525  1.00  1.13           H  
ATOM    771  HA  ASP A  47      12.742  -1.501   0.967  1.00  1.13           H  
ATOM    772 1HB  ASP A  47      14.358  -3.360   0.423  1.00  1.13           H  
ATOM    773 2HB  ASP A  47      14.278  -3.844   2.109  1.00  1.13           H  
ATOM    774  N   GLU A  48      13.374  -1.730   4.133  1.00  1.13           N  
ATOM    775  CA  GLU A  48      12.772  -1.714   5.462  1.00  1.13           C  
ATOM    776  C   GLU A  48      11.767  -0.570   5.615  1.00  1.13           C  
ATOM    777  O   GLU A  48      10.842  -0.656   6.427  1.00  1.13           O  
ATOM    778  CB  GLU A  48      13.862  -1.587   6.532  1.00  1.13           C  
ATOM    779  CG  GLU A  48      14.750  -2.824   6.669  1.00  1.13           C  
ATOM    780  CD  GLU A  48      15.842  -2.670   7.706  1.00  1.13           C  
ATOM    781  OE1 GLU A  48      16.015  -1.585   8.210  1.00  1.13           O  
ATOM    782  OE2 GLU A  48      16.498  -3.645   7.994  1.00  1.13           O  
ATOM    783  H   GLU A  48      14.371  -1.638   4.041  1.00  1.13           H  
ATOM    784  HA  GLU A  48      12.242  -2.653   5.611  1.00  1.13           H  
ATOM    785 1HB  GLU A  48      14.500  -0.734   6.300  1.00  1.13           H  
ATOM    786 2HB  GLU A  48      13.399  -1.395   7.500  1.00  1.13           H  
ATOM    787 1HG  GLU A  48      14.125  -3.675   6.939  1.00  1.13           H  
ATOM    788 2HG  GLU A  48      15.201  -3.035   5.700  1.00  1.13           H  
ATOM    789  N   ILE A  49      11.989   0.523   4.884  1.00  1.11           N  
ATOM    790  CA  ILE A  49      11.125   1.690   4.948  1.00  1.11           C  
ATOM    791  C   ILE A  49      10.500   2.024   3.589  1.00  1.11           C  
ATOM    792  O   ILE A  49       9.781   3.018   3.461  1.00  1.11           O  
ATOM    793  CB  ILE A  49      11.891   2.889   5.528  1.00  1.11           C  
ATOM    794  CG1 ILE A  49      13.057   3.214   4.647  1.00  1.11           C  
ATOM    795  CG2 ILE A  49      12.368   2.576   6.942  1.00  1.11           C  
ATOM    796  CD1 ILE A  49      13.728   4.523   4.983  1.00  1.11           C  
ATOM    797  H   ILE A  49      12.751   0.531   4.210  1.00  1.11           H  
ATOM    798  HA  ILE A  49      10.309   1.468   5.634  1.00  1.11           H  
ATOM    799  HB  ILE A  49      11.236   3.759   5.549  1.00  1.11           H  
ATOM    800 1HG1 ILE A  49      13.784   2.418   4.742  1.00  1.11           H  
ATOM    801 2HG1 ILE A  49      12.719   3.232   3.623  1.00  1.11           H  
ATOM    802 1HG2 ILE A  49      12.902   3.434   7.345  1.00  1.11           H  
ATOM    803 2HG2 ILE A  49      11.508   2.352   7.574  1.00  1.11           H  
ATOM    804 3HG2 ILE A  49      13.036   1.715   6.923  1.00  1.11           H  
ATOM    805 1HD1 ILE A  49      14.560   4.685   4.312  1.00  1.11           H  
ATOM    806 2HD1 ILE A  49      13.010   5.337   4.873  1.00  1.11           H  
ATOM    807 3HD1 ILE A  49      14.091   4.493   6.008  1.00  1.11           H  
ATOM    808  N   LYS A  50      10.786   1.198   2.569  1.00  1.07           N  
ATOM    809  CA  LYS A  50      10.257   1.359   1.208  1.00  1.07           C  
ATOM    810  C   LYS A  50      10.576   2.740   0.642  1.00  1.07           C  
ATOM    811  O   LYS A  50       9.733   3.384   0.002  1.00  1.07           O  
ATOM    812  CB  LYS A  50       8.745   1.103   1.196  1.00  1.07           C  
ATOM    813  CG  LYS A  50       8.335  -0.260   1.766  1.00  1.07           C  
ATOM    814  CD  LYS A  50       8.826  -1.417   0.883  1.00  1.07           C  
ATOM    815  CE  LYS A  50       8.415  -2.771   1.451  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       8.888  -3.915   0.597  1.00  1.07           N  
ATOM    817  H   LYS A  50      11.430   0.431   2.734  1.00  1.07           H  
ATOM    818  HA  LYS A  50      10.735   0.614   0.570  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       8.230   1.880   1.764  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       8.370   1.160   0.184  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       8.764  -0.381   2.764  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       7.250  -0.305   1.844  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       8.415  -1.320  -0.115  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       9.918  -1.390   0.816  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       8.852  -2.876   2.445  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       7.330  -2.814   1.532  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       8.612  -4.784   1.012  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       8.493  -3.841  -0.319  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       9.920  -3.908   0.508  1.00  1.07           H  
ATOM    830  N   THR A  51      11.812   3.171   0.880  1.00  1.05           N  
ATOM    831  CA  THR A  51      12.246   4.484   0.432  1.00  1.05           C  
ATOM    832  C   THR A  51      13.463   4.447  -0.477  1.00  1.05           C  
ATOM    833  O   THR A  51      14.434   3.720  -0.252  1.00  1.05           O  
ATOM    834  CB  THR A  51      12.536   5.409   1.637  1.00  1.05           C  
ATOM    835  OG1 THR A  51      11.337   5.558   2.431  1.00  1.05           O  
ATOM    836  CG2 THR A  51      12.998   6.806   1.189  1.00  1.05           C  
ATOM    837  H   THR A  51      12.441   2.555   1.396  1.00  1.05           H  
ATOM    838  HA  THR A  51      11.435   4.927  -0.129  1.00  1.05           H  
ATOM    839  HB  THR A  51      13.313   4.975   2.233  1.00  1.05           H  
ATOM    840  HG1 THR A  51      11.071   4.705   2.814  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      13.184   7.415   2.067  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      13.913   6.734   0.609  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      12.229   7.277   0.586  1.00  1.05           H  
ATOM    844  N   PHE A  52      13.377   5.236  -1.532  1.00  1.04           N  
ATOM    845  CA  PHE A  52      14.450   5.415  -2.483  1.00  1.04           C  
ATOM    846  C   PHE A  52      15.055   6.791  -2.257  1.00  1.04           C  
ATOM    847  O   PHE A  52      14.314   7.750  -2.018  1.00  1.04           O  
ATOM    848  CB  PHE A  52      13.914   5.320  -3.906  1.00  1.04           C  
ATOM    849  CG  PHE A  52      13.461   3.972  -4.324  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      12.194   3.514  -4.011  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      14.283   3.171  -5.069  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      11.760   2.279  -4.447  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.860   1.941  -5.490  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      12.594   1.495  -5.183  1.00  1.04           C  
ATOM    855  H   PHE A  52      12.529   5.780  -1.646  1.00  1.04           H  
ATOM    856  HA  PHE A  52      15.208   4.657  -2.319  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      13.072   6.007  -4.014  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      14.685   5.644  -4.592  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      11.538   4.151  -3.415  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      15.284   3.521  -5.323  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.771   1.929  -4.208  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      14.534   1.309  -6.078  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      12.268   0.521  -5.529  1.00  1.04           H  
ATOM    864  N   THR A  53      16.371   6.893  -2.323  1.00  1.07           N  
ATOM    865  CA  THR A  53      17.035   8.177  -2.156  1.00  1.07           C  
ATOM    866  C   THR A  53      18.020   8.435  -3.288  1.00  1.07           C  
ATOM    867  O   THR A  53      18.736   7.514  -3.705  1.00  1.07           O  
ATOM    868  CB  THR A  53      17.773   8.268  -0.800  1.00  1.07           C  
ATOM    869  OG1 THR A  53      16.850   8.053   0.278  1.00  1.07           O  
ATOM    870  CG2 THR A  53      18.399   9.671  -0.630  1.00  1.07           C  
ATOM    871  H   THR A  53      16.920   6.046  -2.479  1.00  1.07           H  
ATOM    872  HA  THR A  53      16.281   8.956  -2.179  1.00  1.07           H  
ATOM    873  HB  THR A  53      18.555   7.515  -0.756  1.00  1.07           H  
ATOM    874  HG1 THR A  53      16.088   8.625   0.162  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      18.906   9.729   0.330  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      19.120   9.866  -1.417  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      17.615  10.427  -0.668  1.00  1.07           H  
ATOM    878  N   VAL A  54      18.054   9.669  -3.804  1.00  1.14           N  
ATOM    879  CA  VAL A  54      19.042   9.995  -4.833  1.00  1.14           C  
ATOM    880  C   VAL A  54      19.936  11.134  -4.361  1.00  1.14           C  
ATOM    881  O   VAL A  54      19.465  12.259  -4.134  1.00  1.14           O  
ATOM    882  CB  VAL A  54      18.374  10.449  -6.117  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      19.407  10.707  -7.189  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      17.438   9.498  -6.495  1.00  1.14           C  
ATOM    885  H   VAL A  54      17.402  10.368  -3.447  1.00  1.14           H  
ATOM    886  HA  VAL A  54      19.650   9.118  -5.036  1.00  1.14           H  
ATOM    887  HB  VAL A  54      17.911  11.384  -5.940  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      18.915  11.056  -8.098  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      20.107  11.454  -6.839  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      19.942   9.775  -7.403  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      16.949   9.831  -7.401  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      17.970   8.595  -6.650  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      16.706   9.363  -5.715  1.00  1.14           H  
ATOM    894  N   THR A  55      21.234  10.865  -4.264  1.00  1.24           N  
ATOM    895  CA  THR A  55      22.143  11.896  -3.782  1.00  1.24           C  
ATOM    896  C   THR A  55      23.055  12.390  -4.877  1.00  1.24           C  
ATOM    897  O   THR A  55      23.669  11.590  -5.585  1.00  1.24           O  
ATOM    898  CB  THR A  55      22.969  11.403  -2.590  1.00  1.24           C  
ATOM    899  OG1 THR A  55      22.089  11.043  -1.517  1.00  1.24           O  
ATOM    900  CG2 THR A  55      23.893  12.505  -2.107  1.00  1.24           C  
ATOM    901  H   THR A  55      21.564   9.921  -4.489  1.00  1.24           H  
ATOM    902  HA  THR A  55      21.560  12.745  -3.445  1.00  1.24           H  
ATOM    903  HB  THR A  55      23.560  10.533  -2.881  1.00  1.24           H  
ATOM    904  HG1 THR A  55      21.763  10.148  -1.676  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      24.466  12.148  -1.254  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      24.579  12.792  -2.905  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      23.300  13.370  -1.810  1.00  1.24           H  
ATOM    908  N   GLU A  56      23.109  13.703  -5.030  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.891  14.354  -6.064  1.00  1.35           C  
ATOM    910  C   GLU A  56      24.827  15.369  -5.435  1.00  1.35           C  
ATOM    911  O   GLU A  56      25.803  14.990  -4.789  1.00  1.35           O  
ATOM    912  OXT GLU A  56      24.406  16.513  -5.278  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.946  15.036  -7.055  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.590  15.716  -8.245  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.554  16.332  -9.114  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      21.521  16.620  -8.593  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.757  16.468 -10.297  1.00  1.35           O  
ATOM    918  H   GLU A  56      22.570  14.281  -4.396  1.00  1.35           H  
ATOM    919  HA  GLU A  56      24.491  13.608  -6.586  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      22.265  14.289  -7.456  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      22.339  15.778  -6.533  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      24.278  16.484  -7.899  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      24.153  14.978  -8.817  1.00  1.35           H  
ENDMDL

REMARK ID 698249 DOMAINID 688731 MODEL 2 GB 98
MODEL     2
ATOM      1  N   THR A   1       0.868  -0.696   0.402  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.010  -0.340  -0.429  1.00  1.53           C  
ATOM      3  C   THR A   1       2.053   1.156  -0.691  1.00  1.53           C  
ATOM      4  O   THR A   1       1.051   1.762  -1.067  1.00  1.53           O  
ATOM      5  CB  THR A   1       1.985  -1.095  -1.777  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.064  -2.510  -1.537  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.161  -0.666  -2.659  1.00  1.53           C  
ATOM      8 1H   THR A   1       1.017  -1.606   0.814  1.00  1.53           H  
ATOM      9 2H   THR A   1       0.762  -0.007   1.132  1.00  1.53           H  
ATOM     10 3H   THR A   1       0.035  -0.714  -0.169  1.00  1.53           H  
ATOM     11  HA  THR A   1       2.923  -0.615   0.100  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.051  -0.873  -2.300  1.00  1.53           H  
ATOM     13  HG1 THR A   1       1.315  -2.782  -1.003  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       3.118  -1.210  -3.598  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.094   0.400  -2.856  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       4.102  -0.881  -2.159  1.00  1.53           H  
ATOM     17  N   THR A   2       3.222   1.748  -0.476  1.00  1.37           N  
ATOM     18  CA  THR A   2       3.427   3.165  -0.764  1.00  1.37           C  
ATOM     19  C   THR A   2       4.618   3.270  -1.698  1.00  1.37           C  
ATOM     20  O   THR A   2       5.616   2.589  -1.481  1.00  1.37           O  
ATOM     21  CB  THR A   2       3.724   3.988   0.508  1.00  1.37           C  
ATOM     22  OG1 THR A   2       2.644   3.848   1.440  1.00  1.37           O  
ATOM     23  CG2 THR A   2       3.881   5.484   0.145  1.00  1.37           C  
ATOM     24  H   THR A   2       4.004   1.204  -0.141  1.00  1.37           H  
ATOM     25  HA  THR A   2       2.557   3.571  -1.267  1.00  1.37           H  
ATOM     26  HB  THR A   2       4.643   3.631   0.971  1.00  1.37           H  
ATOM     27  HG1 THR A   2       1.823   4.130   1.028  1.00  1.37           H  
ATOM     28 1HG2 THR A   2       4.082   6.056   1.046  1.00  1.37           H  
ATOM     29 2HG2 THR A   2       4.705   5.618  -0.551  1.00  1.37           H  
ATOM     30 3HG2 THR A   2       2.960   5.845  -0.316  1.00  1.37           H  
ATOM     31  N   TYR A   3       4.513   4.100  -2.732  1.00  1.25           N  
ATOM     32  CA  TYR A   3       5.644   4.296  -3.619  1.00  1.25           C  
ATOM     33  C   TYR A   3       6.232   5.681  -3.453  1.00  1.25           C  
ATOM     34  O   TYR A   3       5.521   6.668  -3.231  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.266   4.087  -5.078  1.00  1.25           C  
ATOM     36  CG  TYR A   3       4.944   2.683  -5.439  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       3.666   2.214  -5.336  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       5.950   1.854  -5.878  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       3.389   0.912  -5.678  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       5.676   0.565  -6.210  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       4.397   0.089  -6.105  1.00  1.25           C  
ATOM     42  OH  TYR A   3       4.110  -1.218  -6.420  1.00  1.25           O  
ATOM     43  H   TYR A   3       3.659   4.628  -2.897  1.00  1.25           H  
ATOM     44  HA  TYR A   3       6.418   3.580  -3.358  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       4.420   4.724  -5.343  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       6.103   4.378  -5.676  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       2.872   2.871  -4.983  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       6.972   2.233  -5.954  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       2.382   0.526  -5.600  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       6.467  -0.081  -6.546  1.00  1.25           H  
ATOM     51  HH  TYR A   3       3.196  -1.406  -6.177  1.00  1.25           H  
ATOM     52  N   LYS A   4       7.543   5.770  -3.592  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.194   7.068  -3.483  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.002   7.403  -4.718  1.00  1.18           C  
ATOM     55  O   LYS A   4       9.497   6.498  -5.396  1.00  1.18           O  
ATOM     56  CB  LYS A   4       9.089   7.090  -2.245  1.00  1.18           C  
ATOM     57  CG  LYS A   4       8.321   6.922  -0.942  1.00  1.18           C  
ATOM     58  CD  LYS A   4       9.203   7.042   0.272  1.00  1.18           C  
ATOM     59  CE  LYS A   4       8.385   6.877   1.546  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       9.232   6.972   2.768  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.082   4.913  -3.746  1.00  1.18           H  
ATOM     62  HA  LYS A   4       7.434   7.841  -3.375  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       9.823   6.281  -2.310  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       9.635   8.034  -2.206  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       7.553   7.660  -0.889  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       7.853   5.937  -0.929  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       9.980   6.271   0.236  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       9.682   8.020   0.279  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       7.622   7.655   1.580  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       7.893   5.904   1.529  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       8.653   6.857   3.588  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4       9.935   6.246   2.748  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4       9.682   7.875   2.798  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.135   8.700  -4.991  1.00  1.18           N  
ATOM     75  CA  LEU A   5       9.971   9.182  -6.074  1.00  1.18           C  
ATOM     76  C   LEU A   5      11.043  10.134  -5.614  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.763  11.145  -4.968  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.131   9.897  -7.114  1.00  1.18           C  
ATOM     79  CG  LEU A   5       9.882  10.622  -8.257  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      10.605   9.605  -9.100  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       8.879  11.443  -9.098  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.632   9.398  -4.438  1.00  1.18           H  
ATOM     83  HA  LEU A   5      10.447   8.326  -6.542  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       8.562   9.143  -7.575  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       8.469  10.593  -6.619  1.00  1.18           H  
ATOM     86  HG  LEU A   5      10.626  11.299  -7.836  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      11.121  10.123  -9.886  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      11.316   9.062  -8.495  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5       9.909   8.914  -9.518  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5       9.388  11.952  -9.892  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5       8.153  10.806  -9.525  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       8.387  12.174  -8.467  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.269   9.817  -5.967  1.00  1.28           N  
ATOM     94  CA  ILE A   6      13.363  10.699  -5.665  1.00  1.28           C  
ATOM     95  C   ILE A   6      13.889  11.297  -6.945  1.00  1.28           C  
ATOM     96  O   ILE A   6      14.394  10.583  -7.814  1.00  1.28           O  
ATOM     97  CB  ILE A   6      14.512   9.957  -4.973  1.00  1.28           C  
ATOM     98  CG1 ILE A   6      14.034   9.340  -3.667  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      15.689  10.922  -4.753  1.00  1.28           C  
ATOM    100  CD1 ILE A   6      15.050   8.422  -3.046  1.00  1.28           C  
ATOM    101  H   ILE A   6      12.431   8.944  -6.465  1.00  1.28           H  
ATOM    102  HA  ILE A   6      13.014  11.509  -5.022  1.00  1.28           H  
ATOM    103  HB  ILE A   6      14.835   9.142  -5.605  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6      13.798  10.139  -2.963  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6      13.126   8.765  -3.856  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      16.515  10.395  -4.281  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      16.022  11.326  -5.714  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6      15.366  11.744  -4.114  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6      14.649   8.010  -2.120  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      15.276   7.609  -3.738  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6      15.961   8.979  -2.831  1.00  1.28           H  
ATOM    112  N   LEU A   7      13.787  12.599  -7.064  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.345  13.233  -8.244  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.675  13.790  -7.803  1.00  1.49           C  
ATOM    115  O   LEU A   7      15.772  14.329  -6.716  1.00  1.49           O  
ATOM    116  CB  LEU A   7      13.454  14.378  -8.795  1.00  1.49           C  
ATOM    117  CG  LEU A   7      12.018  14.045  -9.282  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      11.304  15.334  -9.672  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      12.104  13.128 -10.461  1.00  1.49           C  
ATOM    120  H   LEU A   7      13.346  13.141  -6.311  1.00  1.49           H  
ATOM    121  HA  LEU A   7      14.513  12.495  -9.027  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      13.356  15.143  -8.039  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      13.975  14.821  -9.644  1.00  1.49           H  
ATOM    124  HG  LEU A   7      11.448  13.571  -8.481  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      10.295  15.100 -10.013  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      11.250  15.987  -8.801  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      11.843  15.835 -10.467  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      11.119  12.894 -10.829  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      12.677  13.598 -11.261  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      12.593  12.226 -10.135  1.00  1.49           H  
ATOM    131  N   ASN A   8      16.690  13.772  -8.637  1.00  1.81           N  
ATOM    132  CA  ASN A   8      17.937  14.409  -8.214  1.00  1.81           C  
ATOM    133  C   ASN A   8      18.041  15.855  -8.696  1.00  1.81           C  
ATOM    134  O   ASN A   8      19.124  16.416  -8.866  1.00  1.81           O  
ATOM    135  CB  ASN A   8      19.138  13.534  -8.490  1.00  1.81           C  
ATOM    136  CG  ASN A   8      19.211  12.403  -7.431  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      18.990  12.701  -6.247  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      19.503  11.186  -7.791  1.00  1.81           N  
ATOM    139  H   ASN A   8      16.627  13.267  -9.525  1.00  1.81           H  
ATOM    140  HA  ASN A   8      17.915  14.482  -7.127  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      19.056  13.099  -9.474  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      20.051  14.125  -8.457  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      19.557  10.472  -7.095  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      19.672  10.941  -8.746  1.00  1.81           H  
ATOM    145  N   LEU A   9      16.863  16.448  -8.862  1.00  2.20           N  
ATOM    146  CA  LEU A   9      16.659  17.852  -9.137  1.00  2.20           C  
ATOM    147  C   LEU A   9      16.444  18.566  -7.811  1.00  2.20           C  
ATOM    148  O   LEU A   9      15.439  18.343  -7.128  1.00  2.20           O  
ATOM    149  CB  LEU A   9      15.417  18.058 -10.012  1.00  2.20           C  
ATOM    150  CG  LEU A   9      15.024  19.521 -10.241  1.00  2.20           C  
ATOM    151  CD1 LEU A   9      16.115  20.243 -10.997  1.00  2.20           C  
ATOM    152  CD2 LEU A   9      13.689  19.603 -10.974  1.00  2.20           C  
ATOM    153  H   LEU A   9      16.050  15.871  -8.730  1.00  2.20           H  
ATOM    154  HA  LEU A   9      17.541  18.258  -9.631  1.00  2.20           H  
ATOM    155 1HB  LEU A   9      15.610  17.612 -10.979  1.00  2.20           H  
ATOM    156 2HB  LEU A   9      14.567  17.544  -9.555  1.00  2.20           H  
ATOM    157  HG  LEU A   9      14.917  19.989  -9.292  1.00  2.20           H  
ATOM    158 1HD1 LEU A   9      15.830  21.290 -11.128  1.00  2.20           H  
ATOM    159 2HD1 LEU A   9      17.046  20.187 -10.438  1.00  2.20           H  
ATOM    160 3HD1 LEU A   9      16.246  19.777 -11.973  1.00  2.20           H  
ATOM    161 1HD2 LEU A   9      13.406  20.650 -11.105  1.00  2.20           H  
ATOM    162 2HD2 LEU A   9      13.770  19.140 -11.949  1.00  2.20           H  
ATOM    163 3HD2 LEU A   9      12.931  19.096 -10.396  1.00  2.20           H  
ATOM    164  N   LYS A  10      17.352  19.475  -7.477  1.00  2.60           N  
ATOM    165  CA  LYS A  10      17.292  20.205  -6.213  1.00  2.60           C  
ATOM    166  C   LYS A  10      15.934  20.863  -5.994  1.00  2.60           C  
ATOM    167  O   LYS A  10      15.403  20.880  -4.883  1.00  2.60           O  
ATOM    168  CB  LYS A  10      18.386  21.271  -6.186  1.00  2.60           C  
ATOM    169  CG  LYS A  10      18.451  22.094  -4.904  1.00  2.60           C  
ATOM    170  CD  LYS A  10      19.607  23.095  -4.951  1.00  2.60           C  
ATOM    171  CE  LYS A  10      19.654  23.963  -3.701  1.00  2.60           C  
ATOM    172  NZ  LYS A  10      20.779  24.937  -3.750  1.00  2.60           N  
ATOM    173  H   LYS A  10      18.138  19.624  -8.095  1.00  2.60           H  
ATOM    174  HA  LYS A  10      17.460  19.498  -5.400  1.00  2.60           H  
ATOM    175 1HB  LYS A  10      19.357  20.795  -6.324  1.00  2.60           H  
ATOM    176 2HB  LYS A  10      18.240  21.964  -7.015  1.00  2.60           H  
ATOM    177 1HG  LYS A  10      17.513  22.637  -4.774  1.00  2.60           H  
ATOM    178 2HG  LYS A  10      18.590  21.432  -4.051  1.00  2.60           H  
ATOM    179 1HD  LYS A  10      20.551  22.558  -5.047  1.00  2.60           H  
ATOM    180 2HD  LYS A  10      19.486  23.740  -5.821  1.00  2.60           H  
ATOM    181 1HE  LYS A  10      18.716  24.511  -3.610  1.00  2.60           H  
ATOM    182 2HE  LYS A  10      19.777  23.325  -2.826  1.00  2.60           H  
ATOM    183 1HZ  LYS A  10      20.781  25.495  -2.908  1.00  2.60           H  
ATOM    184 2HZ  LYS A  10      21.654  24.437  -3.824  1.00  2.60           H  
ATOM    185 3HZ  LYS A  10      20.668  25.541  -4.552  1.00  2.60           H  
ATOM    186  N   GLN A  11      15.370  21.389  -7.069  1.00  2.95           N  
ATOM    187  CA  GLN A  11      14.110  22.106  -7.046  1.00  2.95           C  
ATOM    188  C   GLN A  11      12.889  21.240  -6.712  1.00  2.95           C  
ATOM    189  O   GLN A  11      11.850  21.786  -6.350  1.00  2.95           O  
ATOM    190  CB  GLN A  11      13.869  22.769  -8.402  1.00  2.95           C  
ATOM    191  CG  GLN A  11      14.839  23.866  -8.742  1.00  2.95           C  
ATOM    192  CD  GLN A  11      14.590  24.430 -10.125  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      13.981  23.777 -10.979  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      15.061  25.650 -10.359  1.00  2.95           N  
ATOM    195  H   GLN A  11      15.860  21.301  -7.947  1.00  2.95           H  
ATOM    196  HA  GLN A  11      14.184  22.882  -6.284  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      13.907  22.037  -9.182  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      12.868  23.198  -8.416  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      14.729  24.672  -8.015  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      15.852  23.464  -8.707  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      14.927  26.076 -11.255  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      15.551  26.145  -9.640  1.00  2.95           H  
ATOM    203  N   ALA A  12      12.962  19.913  -6.911  1.00  3.12           N  
ATOM    204  CA  ALA A  12      11.787  19.080  -6.648  1.00  3.12           C  
ATOM    205  C   ALA A  12      12.110  17.696  -6.093  1.00  3.12           C  
ATOM    206  O   ALA A  12      11.237  16.820  -6.078  1.00  3.12           O  
ATOM    207  CB  ALA A  12      10.995  18.909  -7.916  1.00  3.12           C  
ATOM    208  H   ALA A  12      13.838  19.479  -7.189  1.00  3.12           H  
ATOM    209  HA  ALA A  12      11.174  19.598  -5.910  1.00  3.12           H  
ATOM    210 1HB  ALA A  12      10.107  18.328  -7.690  1.00  3.12           H  
ATOM    211 2HB  ALA A  12      10.716  19.889  -8.289  1.00  3.12           H  
ATOM    212 3HB  ALA A  12      11.592  18.391  -8.652  1.00  3.12           H  
ATOM    213  N   LYS A  13      13.315  17.503  -5.569  1.00  3.05           N  
ATOM    214  CA  LYS A  13      13.746  16.190  -5.083  1.00  3.05           C  
ATOM    215  C   LYS A  13      12.767  15.416  -4.218  1.00  3.05           C  
ATOM    216  O   LYS A  13      12.574  14.214  -4.425  1.00  3.05           O  
ATOM    217  CB  LYS A  13      15.047  16.341  -4.283  1.00  3.05           C  
ATOM    218  CG  LYS A  13      15.584  15.033  -3.667  1.00  3.05           C  
ATOM    219  CD  LYS A  13      16.901  15.251  -2.964  1.00  3.05           C  
ATOM    220  CE  LYS A  13      17.430  13.951  -2.385  1.00  3.05           C  
ATOM    221  NZ  LYS A  13      18.724  14.149  -1.675  1.00  3.05           N  
ATOM    222  H   LYS A  13      14.003  18.252  -5.609  1.00  3.05           H  
ATOM    223  HA  LYS A  13      13.946  15.585  -5.950  1.00  3.05           H  
ATOM    224 1HB  LYS A  13      15.822  16.737  -4.945  1.00  3.05           H  
ATOM    225 2HB  LYS A  13      14.903  17.062  -3.479  1.00  3.05           H  
ATOM    226 1HG  LYS A  13      14.862  14.668  -2.935  1.00  3.05           H  
ATOM    227 2HG  LYS A  13      15.712  14.271  -4.404  1.00  3.05           H  
ATOM    228 1HD  LYS A  13      17.627  15.650  -3.676  1.00  3.05           H  
ATOM    229 2HD  LYS A  13      16.765  15.972  -2.159  1.00  3.05           H  
ATOM    230 1HE  LYS A  13      16.699  13.545  -1.687  1.00  3.05           H  
ATOM    231 2HE  LYS A  13      17.579  13.235  -3.198  1.00  3.05           H  
ATOM    232 1HZ  LYS A  13      19.047  13.265  -1.309  1.00  3.05           H  
ATOM    233 2HZ  LYS A  13      19.409  14.516  -2.323  1.00  3.05           H  
ATOM    234 3HZ  LYS A  13      18.592  14.803  -0.915  1.00  3.05           H  
ATOM    235  N   GLU A  14      12.144  16.109  -3.270  1.00  2.80           N  
ATOM    236  CA  GLU A  14      11.251  15.514  -2.280  1.00  2.80           C  
ATOM    237  C   GLU A  14       9.749  15.739  -2.516  1.00  2.80           C  
ATOM    238  O   GLU A  14       8.954  15.519  -1.602  1.00  2.80           O  
ATOM    239  CB  GLU A  14      11.622  16.047  -0.891  1.00  2.80           C  
ATOM    240  CG  GLU A  14      13.041  15.687  -0.431  1.00  2.80           C  
ATOM    241  CD  GLU A  14      13.375  16.200   0.963  1.00  2.80           C  
ATOM    242  OE1 GLU A  14      12.543  16.844   1.557  1.00  2.80           O  
ATOM    243  OE2 GLU A  14      14.462  15.937   1.427  1.00  2.80           O  
ATOM    244  H   GLU A  14      12.331  17.100  -3.216  1.00  2.80           H  
ATOM    245  HA  GLU A  14      11.424  14.437  -2.287  1.00  2.80           H  
ATOM    246 1HB  GLU A  14      11.534  17.134  -0.887  1.00  2.80           H  
ATOM    247 2HB  GLU A  14      10.921  15.659  -0.152  1.00  2.80           H  
ATOM    248 1HG  GLU A  14      13.154  14.603  -0.448  1.00  2.80           H  
ATOM    249 2HG  GLU A  14      13.752  16.108  -1.141  1.00  2.80           H  
ATOM    250  N   GLU A  15       9.342  16.178  -3.711  1.00  2.47           N  
ATOM    251  CA  GLU A  15       7.920  16.503  -3.904  1.00  2.47           C  
ATOM    252  C   GLU A  15       6.930  15.384  -4.257  1.00  2.47           C  
ATOM    253  O   GLU A  15       5.769  15.692  -4.532  1.00  2.47           O  
ATOM    254  CB  GLU A  15       7.719  17.615  -4.937  1.00  2.47           C  
ATOM    255  CG  GLU A  15       8.227  18.981  -4.504  1.00  2.47           C  
ATOM    256  CD  GLU A  15       7.799  20.107  -5.433  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       7.105  19.853  -6.404  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       8.157  21.223  -5.174  1.00  2.47           O  
ATOM    259  H   GLU A  15      10.013  16.320  -4.468  1.00  2.47           H  
ATOM    260  HA  GLU A  15       7.575  16.918  -2.958  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       8.238  17.346  -5.860  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       6.659  17.706  -5.172  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       7.854  19.189  -3.502  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       9.312  18.947  -4.455  1.00  2.47           H  
ATOM    265  N   ALA A  16       7.320  14.106  -4.288  1.00  2.17           N  
ATOM    266  CA  ALA A  16       6.276  13.133  -4.620  1.00  2.17           C  
ATOM    267  C   ALA A  16       6.383  11.767  -3.945  1.00  2.17           C  
ATOM    268  O   ALA A  16       7.354  11.017  -4.108  1.00  2.17           O  
ATOM    269  CB  ALA A  16       6.258  12.918  -6.118  1.00  2.17           C  
ATOM    270  H   ALA A  16       8.271  13.837  -4.074  1.00  2.17           H  
ATOM    271  HA  ALA A  16       5.321  13.560  -4.313  1.00  2.17           H  
ATOM    272 1HB  ALA A  16       5.445  12.242  -6.381  1.00  2.17           H  
ATOM    273 2HB  ALA A  16       6.113  13.877  -6.613  1.00  2.17           H  
ATOM    274 3HB  ALA A  16       7.198  12.491  -6.428  1.00  2.17           H  
ATOM    275  N   ILE A  17       5.303  11.471  -3.218  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.007  10.218  -2.522  1.00  1.92           C  
ATOM    277  C   ILE A  17       3.555   9.864  -2.842  1.00  1.92           C  
ATOM    278  O   ILE A  17       2.691  10.740  -2.780  1.00  1.92           O  
ATOM    279  CB  ILE A  17       5.207  10.319  -0.992  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       6.672  10.693  -0.668  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       4.801   8.995  -0.319  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       6.919  10.965   0.786  1.00  1.92           C  
ATOM    283  H   ILE A  17       4.599  12.193  -3.153  1.00  1.92           H  
ATOM    284  HA  ILE A  17       5.648   9.427  -2.908  1.00  1.92           H  
ATOM    285  HB  ILE A  17       4.581  11.118  -0.600  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       7.321   9.894  -0.993  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       6.940  11.593  -1.211  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       4.934   9.077   0.757  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       3.758   8.778  -0.533  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       5.412   8.189  -0.698  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       7.968  11.228   0.931  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       6.289  11.793   1.114  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       6.683  10.078   1.366  1.00  1.92           H  
ATOM    294  N   LYS A  18       3.274   8.621  -3.215  1.00  1.74           N  
ATOM    295  CA  LYS A  18       1.889   8.253  -3.510  1.00  1.74           C  
ATOM    296  C   LYS A  18       1.568   6.792  -3.233  1.00  1.74           C  
ATOM    297  O   LYS A  18       2.379   5.897  -3.466  1.00  1.74           O  
ATOM    298  CB  LYS A  18       1.518   8.595  -4.954  1.00  1.74           C  
ATOM    299  CG  LYS A  18       0.029   8.262  -5.308  1.00  1.74           C  
ATOM    300  CD  LYS A  18      -0.372   8.735  -6.685  1.00  1.74           C  
ATOM    301  CE  LYS A  18      -1.768   8.270  -7.063  1.00  1.74           C  
ATOM    302  NZ  LYS A  18      -2.827   8.900  -6.215  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.017   7.923  -3.263  1.00  1.74           H  
ATOM    304  HA  LYS A  18       1.244   8.840  -2.859  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       1.653   9.664  -5.115  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       2.181   8.081  -5.638  1.00  1.74           H  
ATOM    307 1HG  LYS A  18      -0.131   7.193  -5.269  1.00  1.74           H  
ATOM    308 2HG  LYS A  18      -0.625   8.730  -4.576  1.00  1.74           H  
ATOM    309 1HD  LYS A  18      -0.358   9.818  -6.701  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       0.326   8.356  -7.421  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      -1.951   8.521  -8.106  1.00  1.74           H  
ATOM    312 2HE  LYS A  18      -1.822   7.190  -6.945  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18      -3.732   8.557  -6.501  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18      -2.669   8.660  -5.246  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18      -2.795   9.904  -6.324  1.00  1.74           H  
ATOM    316  N   GLU A  19       0.373   6.545  -2.714  1.00  1.61           N  
ATOM    317  CA  GLU A  19      -0.068   5.178  -2.488  1.00  1.61           C  
ATOM    318  C   GLU A  19      -0.708   4.555  -3.731  1.00  1.61           C  
ATOM    319  O   GLU A  19      -1.778   4.983  -4.175  1.00  1.61           O  
ATOM    320  CB  GLU A  19      -1.047   5.135  -1.322  1.00  1.61           C  
ATOM    321  CG  GLU A  19      -0.430   5.537   0.009  1.00  1.61           C  
ATOM    322  CD  GLU A  19      -1.399   5.474   1.170  1.00  1.61           C  
ATOM    323  OE1 GLU A  19      -2.537   5.127   0.961  1.00  1.61           O  
ATOM    324  OE2 GLU A  19      -0.994   5.777   2.269  1.00  1.61           O  
ATOM    325  H   GLU A  19      -0.251   7.312  -2.503  1.00  1.61           H  
ATOM    326  HA  GLU A  19       0.797   4.572  -2.231  1.00  1.61           H  
ATOM    327 1HB  GLU A  19      -1.887   5.798  -1.522  1.00  1.61           H  
ATOM    328 2HB  GLU A  19      -1.439   4.123  -1.217  1.00  1.61           H  
ATOM    329 1HG  GLU A  19       0.392   4.866   0.205  1.00  1.61           H  
ATOM    330 2HG  GLU A  19      -0.029   6.544  -0.077  1.00  1.61           H  
ATOM    331  N   LEU A  20      -0.020   3.579  -4.308  1.00  1.51           N  
ATOM    332  CA  LEU A  20      -0.465   2.861  -5.493  1.00  1.51           C  
ATOM    333  C   LEU A  20      -0.316   1.383  -5.182  1.00  1.51           C  
ATOM    334  O   LEU A  20       0.419   1.020  -4.269  1.00  1.51           O  
ATOM    335  CB  LEU A  20       0.321   3.225  -6.768  1.00  1.51           C  
ATOM    336  CG  LEU A  20       0.344   4.710  -7.162  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       1.668   5.311  -6.749  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       0.117   4.846  -8.624  1.00  1.51           C  
ATOM    339  H   LEU A  20       0.857   3.311  -3.880  1.00  1.51           H  
ATOM    340  HA  LEU A  20      -1.520   3.073  -5.666  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       1.335   2.898  -6.671  1.00  1.51           H  
ATOM    342 2HB  LEU A  20      -0.117   2.683  -7.606  1.00  1.51           H  
ATOM    343  HG  LEU A  20      -0.440   5.237  -6.634  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       1.688   6.352  -7.020  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       1.790   5.203  -5.692  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       2.468   4.812  -7.243  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       0.133   5.902  -8.907  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       0.880   4.320  -9.151  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20      -0.851   4.417  -8.874  1.00  1.51           H  
ATOM    350  N   VAL A  21      -1.009   0.524  -5.906  1.00  1.44           N  
ATOM    351  CA  VAL A  21      -0.879  -0.914  -5.678  1.00  1.44           C  
ATOM    352  C   VAL A  21      -0.218  -1.622  -6.853  1.00  1.44           C  
ATOM    353  O   VAL A  21      -0.261  -2.847  -6.960  1.00  1.44           O  
ATOM    354  CB  VAL A  21      -2.259  -1.520  -5.419  1.00  1.44           C  
ATOM    355  CG1 VAL A  21      -2.855  -0.921  -4.151  1.00  1.44           C  
ATOM    356  CG2 VAL A  21      -3.151  -1.246  -6.617  1.00  1.44           C  
ATOM    357  H   VAL A  21      -1.630   0.861  -6.631  1.00  1.44           H  
ATOM    358  HA  VAL A  21      -0.263  -1.072  -4.792  1.00  1.44           H  
ATOM    359  HB  VAL A  21      -2.160  -2.594  -5.267  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21      -3.833  -1.364  -3.964  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21      -2.193  -1.130  -3.309  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21      -2.963   0.157  -4.266  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21      -4.135  -1.680  -6.443  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21      -3.247  -0.172  -6.761  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21      -2.708  -1.694  -7.507  1.00  1.44           H  
ATOM    366  N   ASP A  22       0.372  -0.832  -7.741  1.00  1.36           N  
ATOM    367  CA  ASP A  22       1.026  -1.323  -8.944  1.00  1.36           C  
ATOM    368  C   ASP A  22       2.226  -0.477  -9.341  1.00  1.36           C  
ATOM    369  O   ASP A  22       2.075   0.704  -9.664  1.00  1.36           O  
ATOM    370  CB  ASP A  22       0.010  -1.381 -10.086  1.00  1.36           C  
ATOM    371  CG  ASP A  22       0.568  -1.899 -11.401  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       0.822  -3.070 -11.519  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       0.746  -1.081 -12.305  1.00  1.36           O  
ATOM    374  H   ASP A  22       0.366   0.160  -7.560  1.00  1.36           H  
ATOM    375  HA  ASP A  22       1.381  -2.337  -8.748  1.00  1.36           H  
ATOM    376 1HB  ASP A  22      -0.816  -2.032  -9.789  1.00  1.36           H  
ATOM    377 2HB  ASP A  22      -0.410  -0.390 -10.245  1.00  1.36           H  
ATOM    378  N   ALA A  23       3.412  -1.093  -9.342  1.00  1.28           N  
ATOM    379  CA  ALA A  23       4.652  -0.396  -9.684  1.00  1.28           C  
ATOM    380  C   ALA A  23       4.592   0.164 -11.096  1.00  1.28           C  
ATOM    381  O   ALA A  23       5.156   1.219 -11.363  1.00  1.28           O  
ATOM    382  CB  ALA A  23       5.855  -1.316  -9.542  1.00  1.28           C  
ATOM    383  H   ALA A  23       3.454  -2.070  -9.081  1.00  1.28           H  
ATOM    384  HA  ALA A  23       4.769   0.433  -8.994  1.00  1.28           H  
ATOM    385 1HB  ALA A  23       6.764  -0.762  -9.771  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       5.911  -1.690  -8.520  1.00  1.28           H  
ATOM    387 3HB  ALA A  23       5.760  -2.153 -10.228  1.00  1.28           H  
ATOM    388  N   GLY A  24       3.916  -0.530 -12.008  1.00  1.21           N  
ATOM    389  CA  GLY A  24       3.802  -0.058 -13.384  1.00  1.21           C  
ATOM    390  C   GLY A  24       3.131   1.310 -13.393  1.00  1.21           C  
ATOM    391  O   GLY A  24       3.665   2.287 -13.937  1.00  1.21           O  
ATOM    392  H   GLY A  24       3.446  -1.388 -11.744  1.00  1.21           H  
ATOM    393 1HA  GLY A  24       4.790   0.003 -13.840  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       3.206  -0.766 -13.960  1.00  1.21           H  
ATOM    395  N   THR A  25       1.962   1.376 -12.765  1.00  1.15           N  
ATOM    396  CA  THR A  25       1.203   2.603 -12.663  1.00  1.15           C  
ATOM    397  C   THR A  25       2.036   3.668 -11.958  1.00  1.15           C  
ATOM    398  O   THR A  25       2.046   4.831 -12.374  1.00  1.15           O  
ATOM    399  CB  THR A  25      -0.085   2.377 -11.876  1.00  1.15           C  
ATOM    400  OG1 THR A  25      -0.850   1.346 -12.517  1.00  1.15           O  
ATOM    401  CG2 THR A  25      -0.896   3.664 -11.864  1.00  1.15           C  
ATOM    402  H   THR A  25       1.568   0.517 -12.373  1.00  1.15           H  
ATOM    403  HA  THR A  25       0.960   2.955 -13.665  1.00  1.15           H  
ATOM    404  HB  THR A  25       0.154   2.074 -10.856  1.00  1.15           H  
ATOM    405  HG1 THR A  25      -0.324   0.491 -12.481  1.00  1.15           H  
ATOM    406 1HG2 THR A  25      -1.818   3.508 -11.309  1.00  1.15           H  
ATOM    407 2HG2 THR A  25      -0.316   4.452 -11.395  1.00  1.15           H  
ATOM    408 3HG2 THR A  25      -1.131   3.953 -12.888  1.00  1.15           H  
ATOM    409  N   ALA A  26       2.731   3.273 -10.878  1.00  1.12           N  
ATOM    410  CA  ALA A  26       3.561   4.205 -10.124  1.00  1.12           C  
ATOM    411  C   ALA A  26       4.636   4.805 -11.000  1.00  1.12           C  
ATOM    412  O   ALA A  26       4.853   6.015 -10.962  1.00  1.12           O  
ATOM    413  CB  ALA A  26       4.215   3.497  -8.959  1.00  1.12           C  
ATOM    414  H   ALA A  26       2.661   2.304 -10.569  1.00  1.12           H  
ATOM    415  HA  ALA A  26       2.932   5.011  -9.761  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       4.813   4.204  -8.392  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       3.454   3.061  -8.320  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       4.846   2.715  -9.334  1.00  1.12           H  
ATOM    419  N   GLU A  27       5.245   3.983 -11.854  1.00  1.12           N  
ATOM    420  CA  GLU A  27       6.276   4.461 -12.753  1.00  1.12           C  
ATOM    421  C   GLU A  27       5.685   5.513 -13.674  1.00  1.12           C  
ATOM    422  O   GLU A  27       6.264   6.584 -13.850  1.00  1.12           O  
ATOM    423  CB  GLU A  27       6.856   3.310 -13.579  1.00  1.12           C  
ATOM    424  CG  GLU A  27       8.017   3.692 -14.493  1.00  1.12           C  
ATOM    425  CD  GLU A  27       8.583   2.509 -15.271  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       8.806   1.481 -14.684  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       8.800   2.647 -16.466  1.00  1.12           O  
ATOM    428  H   GLU A  27       5.022   2.989 -11.845  1.00  1.12           H  
ATOM    429  HA  GLU A  27       7.071   4.917 -12.164  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       7.137   2.490 -12.941  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       6.079   2.931 -14.230  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       7.654   4.431 -15.193  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       8.808   4.153 -13.897  1.00  1.12           H  
ATOM    434  N   LYS A  28       4.503   5.229 -14.243  1.00  1.16           N  
ATOM    435  CA  LYS A  28       3.866   6.192 -15.137  1.00  1.16           C  
ATOM    436  C   LYS A  28       3.608   7.508 -14.425  1.00  1.16           C  
ATOM    437  O   LYS A  28       3.953   8.576 -14.936  1.00  1.16           O  
ATOM    438  CB  LYS A  28       2.550   5.661 -15.693  1.00  1.16           C  
ATOM    439  CG  LYS A  28       1.854   6.644 -16.646  1.00  1.16           C  
ATOM    440  CD  LYS A  28       0.563   6.073 -17.212  1.00  1.16           C  
ATOM    441  CE  LYS A  28      -0.141   7.086 -18.107  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      -1.406   6.539 -18.676  1.00  1.16           N  
ATOM    443  H   LYS A  28       4.067   4.322 -14.058  1.00  1.16           H  
ATOM    444  HA  LYS A  28       4.541   6.386 -15.969  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       2.726   4.723 -16.219  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       1.868   5.450 -14.871  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       1.625   7.565 -16.105  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       2.527   6.889 -17.468  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       0.783   5.176 -17.795  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      -0.099   5.800 -16.391  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      -0.372   7.975 -17.522  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       0.524   7.365 -18.924  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      -1.844   7.237 -19.261  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      -1.199   5.719 -19.230  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      -2.034   6.287 -17.926  1.00  1.16           H  
ATOM    456  N   TYR A  29       3.024   7.429 -13.233  1.00  1.22           N  
ATOM    457  CA  TYR A  29       2.713   8.607 -12.440  1.00  1.22           C  
ATOM    458  C   TYR A  29       3.964   9.435 -12.210  1.00  1.22           C  
ATOM    459  O   TYR A  29       3.991  10.651 -12.444  1.00  1.22           O  
ATOM    460  CB  TYR A  29       2.052   8.175 -11.130  1.00  1.22           C  
ATOM    461  CG  TYR A  29       1.827   9.268 -10.145  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       0.801  10.174 -10.317  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       2.637   9.337  -9.041  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       0.605  11.170  -9.385  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       2.450  10.326  -8.103  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       1.437  11.246  -8.276  1.00  1.22           C  
ATOM    467  OH  TYR A  29       1.239  12.239  -7.347  1.00  1.22           O  
ATOM    468  H   TYR A  29       2.779   6.507 -12.866  1.00  1.22           H  
ATOM    469  HA  TYR A  29       2.010   9.220 -12.998  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       1.091   7.708 -11.349  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       2.669   7.416 -10.652  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       0.152  10.106 -11.189  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       3.424   8.600  -8.921  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      -0.199  11.893  -9.520  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       3.092  10.383  -7.229  1.00  1.22           H  
ATOM    476  HH  TYR A  29       1.876  12.143  -6.635  1.00  1.22           H  
ATOM    477  N   PHE A  30       5.009   8.774 -11.761  1.00  1.30           N  
ATOM    478  CA  PHE A  30       6.255   9.436 -11.485  1.00  1.30           C  
ATOM    479  C   PHE A  30       6.870  10.046 -12.744  1.00  1.30           C  
ATOM    480  O   PHE A  30       7.447  11.133 -12.682  1.00  1.30           O  
ATOM    481  CB  PHE A  30       7.162   8.456 -10.808  1.00  1.30           C  
ATOM    482  CG  PHE A  30       6.714   8.183  -9.400  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       6.108   9.171  -8.615  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       6.885   6.964  -8.865  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       5.710   8.905  -7.313  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       6.489   6.686  -7.581  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       5.901   7.656  -6.798  1.00  1.30           C  
ATOM    488  H   PHE A  30       4.935   7.770 -11.593  1.00  1.30           H  
ATOM    489  HA  PHE A  30       6.054  10.245 -10.786  1.00  1.30           H  
ATOM    490 1HB  PHE A  30       7.172   7.514 -11.362  1.00  1.30           H  
ATOM    491 2HB  PHE A  30       8.141   8.829 -10.784  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       5.962  10.153  -9.029  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       7.341   6.199  -9.480  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       5.250   9.684  -6.707  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       6.646   5.705  -7.196  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       5.592   7.428  -5.778  1.00  1.30           H  
ATOM    497  N   LYS A  31       6.768   9.356 -13.888  1.00  1.40           N  
ATOM    498  CA  LYS A  31       7.260   9.905 -15.148  1.00  1.40           C  
ATOM    499  C   LYS A  31       6.500  11.152 -15.548  1.00  1.40           C  
ATOM    500  O   LYS A  31       7.095  12.113 -16.037  1.00  1.40           O  
ATOM    501  CB  LYS A  31       7.271   8.845 -16.255  1.00  1.40           C  
ATOM    502  CG  LYS A  31       8.398   7.840 -16.102  1.00  1.40           C  
ATOM    503  CD  LYS A  31       8.391   6.733 -17.110  1.00  1.40           C  
ATOM    504  CE  LYS A  31       9.702   5.949 -17.010  1.00  1.40           C  
ATOM    505  NZ  LYS A  31       9.715   4.736 -17.861  1.00  1.40           N  
ATOM    506  H   LYS A  31       6.329   8.434 -13.890  1.00  1.40           H  
ATOM    507  HA  LYS A  31       8.281  10.214 -15.005  1.00  1.40           H  
ATOM    508 1HB  LYS A  31       6.327   8.299 -16.237  1.00  1.40           H  
ATOM    509 2HB  LYS A  31       7.360   9.327 -17.226  1.00  1.40           H  
ATOM    510 1HG  LYS A  31       9.317   8.367 -16.249  1.00  1.40           H  
ATOM    511 2HG  LYS A  31       8.390   7.415 -15.096  1.00  1.40           H  
ATOM    512 1HD  LYS A  31       7.554   6.062 -16.915  1.00  1.40           H  
ATOM    513 2HD  LYS A  31       8.291   7.139 -18.113  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      10.503   6.606 -17.338  1.00  1.40           H  
ATOM    515 2HE  LYS A  31       9.886   5.662 -15.974  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      10.603   4.274 -17.769  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31       8.996   4.093 -17.527  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31       9.554   4.971 -18.823  1.00  1.40           H  
ATOM    519  N   LEU A  32       5.198  11.188 -15.283  1.00  1.52           N  
ATOM    520  CA  LEU A  32       4.438  12.383 -15.609  1.00  1.52           C  
ATOM    521  C   LEU A  32       4.986  13.553 -14.779  1.00  1.52           C  
ATOM    522  O   LEU A  32       5.155  14.668 -15.292  1.00  1.52           O  
ATOM    523  CB  LEU A  32       2.948  12.144 -15.323  1.00  1.52           C  
ATOM    524  CG  LEU A  32       2.244  11.124 -16.253  1.00  1.52           C  
ATOM    525  CD1 LEU A  32       0.850  10.836 -15.721  1.00  1.52           C  
ATOM    526  CD2 LEU A  32       2.184  11.676 -17.655  1.00  1.52           C  
ATOM    527  H   LEU A  32       4.732  10.367 -14.892  1.00  1.52           H  
ATOM    528  HA  LEU A  32       4.570  12.609 -16.665  1.00  1.52           H  
ATOM    529 1HB  LEU A  32       2.842  11.787 -14.304  1.00  1.52           H  
ATOM    530 2HB  LEU A  32       2.422  13.091 -15.408  1.00  1.52           H  
ATOM    531  HG  LEU A  32       2.799  10.199 -16.261  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32       0.359  10.112 -16.365  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32       0.925  10.432 -14.716  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32       0.273  11.757 -15.701  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32       1.694  10.953 -18.307  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32       1.621  12.609 -17.655  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32       3.197  11.861 -18.013  1.00  1.52           H  
ATOM    538  N   ILE A  33       5.331  13.277 -13.516  1.00  1.67           N  
ATOM    539  CA  ILE A  33       5.913  14.289 -12.642  1.00  1.67           C  
ATOM    540  C   ILE A  33       7.301  14.717 -13.093  1.00  1.67           C  
ATOM    541  O   ILE A  33       7.583  15.909 -13.183  1.00  1.67           O  
ATOM    542  CB  ILE A  33       5.975  13.805 -11.189  1.00  1.67           C  
ATOM    543  CG1 ILE A  33       4.558  13.678 -10.659  1.00  1.67           C  
ATOM    544  CG2 ILE A  33       6.840  14.751 -10.341  1.00  1.67           C  
ATOM    545  CD1 ILE A  33       4.464  12.967  -9.374  1.00  1.67           C  
ATOM    546  H   ILE A  33       5.146  12.338 -13.153  1.00  1.67           H  
ATOM    547  HA  ILE A  33       5.268  15.164 -12.669  1.00  1.67           H  
ATOM    548  HB  ILE A  33       6.413  12.814 -11.159  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33       4.146  14.676 -10.532  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33       3.951  13.139 -11.393  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33       6.879  14.385  -9.316  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33       7.849  14.788 -10.749  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33       6.407  15.750 -10.356  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33       3.432  12.936  -9.073  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33       4.842  11.967  -9.491  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33       5.040  13.497  -8.639  1.00  1.67           H  
ATOM    557  N   ALA A  34       8.174  13.760 -13.402  1.00  1.83           N  
ATOM    558  CA  ALA A  34       9.514  14.122 -13.837  1.00  1.83           C  
ATOM    559  C   ALA A  34       9.441  14.979 -15.089  1.00  1.83           C  
ATOM    560  O   ALA A  34      10.237  15.903 -15.264  1.00  1.83           O  
ATOM    561  CB  ALA A  34      10.335  12.892 -14.106  1.00  1.83           C  
ATOM    562  H   ALA A  34       7.903  12.784 -13.313  1.00  1.83           H  
ATOM    563  HA  ALA A  34       9.986  14.703 -13.047  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      11.340  13.171 -14.422  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      10.389  12.290 -13.200  1.00  1.83           H  
ATOM    566 3HB  ALA A  34       9.845  12.335 -14.900  1.00  1.83           H  
ATOM    567  N   ASN A  35       8.482  14.688 -15.974  1.00  1.99           N  
ATOM    568  CA  ASN A  35       8.343  15.479 -17.180  1.00  1.99           C  
ATOM    569  C   ASN A  35       7.903  16.897 -16.814  1.00  1.99           C  
ATOM    570  O   ASN A  35       8.471  17.878 -17.293  1.00  1.99           O  
ATOM    571  CB  ASN A  35       7.356  14.822 -18.123  1.00  1.99           C  
ATOM    572  CG  ASN A  35       7.903  13.570 -18.770  1.00  1.99           C  
ATOM    573  OD1 ASN A  35       9.118  13.342 -18.833  1.00  1.99           O  
ATOM    574  ND2 ASN A  35       7.013  12.748 -19.261  1.00  1.99           N  
ATOM    575  H   ASN A  35       7.858  13.894 -15.822  1.00  1.99           H  
ATOM    576  HA  ASN A  35       9.313  15.545 -17.671  1.00  1.99           H  
ATOM    577 1HB  ASN A  35       6.455  14.557 -17.568  1.00  1.99           H  
ATOM    578 2HB  ASN A  35       7.065  15.528 -18.899  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35       7.306  11.901 -19.702  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35       6.045  12.972 -19.195  1.00  1.99           H  
ATOM    581  N   ALA A  36       6.956  17.017 -15.877  1.00  2.12           N  
ATOM    582  CA  ALA A  36       6.472  18.321 -15.417  1.00  2.12           C  
ATOM    583  C   ALA A  36       7.605  19.153 -14.813  1.00  2.12           C  
ATOM    584  O   ALA A  36       7.646  20.377 -14.960  1.00  2.12           O  
ATOM    585  CB  ALA A  36       5.369  18.139 -14.388  1.00  2.12           C  
ATOM    586  H   ALA A  36       6.515  16.175 -15.503  1.00  2.12           H  
ATOM    587  HA  ALA A  36       6.077  18.857 -16.278  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       4.999  19.112 -14.075  1.00  2.12           H  
ATOM    589 2HB  ALA A  36       4.556  17.560 -14.829  1.00  2.12           H  
ATOM    590 3HB  ALA A  36       5.760  17.608 -13.526  1.00  2.12           H  
ATOM    591  N   LYS A  37       8.541  18.467 -14.159  1.00  2.18           N  
ATOM    592  CA  LYS A  37       9.692  19.078 -13.505  1.00  2.18           C  
ATOM    593  C   LYS A  37      10.898  19.161 -14.445  1.00  2.18           C  
ATOM    594  O   LYS A  37      11.995  19.546 -14.033  1.00  2.18           O  
ATOM    595  CB  LYS A  37      10.080  18.287 -12.261  1.00  2.18           C  
ATOM    596  CG  LYS A  37       8.985  18.148 -11.199  1.00  2.18           C  
ATOM    597  CD  LYS A  37       8.565  19.458 -10.600  1.00  2.18           C  
ATOM    598  CE  LYS A  37       7.595  19.208  -9.450  1.00  2.18           C  
ATOM    599  NZ  LYS A  37       7.154  20.465  -8.790  1.00  2.18           N  
ATOM    600  H   LYS A  37       8.412  17.459 -14.065  1.00  2.18           H  
ATOM    601  HA  LYS A  37       9.426  20.093 -13.212  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      10.364  17.275 -12.561  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      10.943  18.744 -11.796  1.00  2.18           H  
ATOM    604 1HG  LYS A  37       8.109  17.704 -11.651  1.00  2.18           H  
ATOM    605 2HG  LYS A  37       9.327  17.489 -10.405  1.00  2.18           H  
ATOM    606 1HD  LYS A  37       9.431  20.007 -10.248  1.00  2.18           H  
ATOM    607 2HD  LYS A  37       8.061  20.056 -11.360  1.00  2.18           H  
ATOM    608 1HE  LYS A  37       6.720  18.684  -9.826  1.00  2.18           H  
ATOM    609 2HE  LYS A  37       8.081  18.583  -8.712  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37       6.528  20.223  -8.007  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37       7.945  20.961  -8.404  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37       6.676  21.055  -9.443  1.00  2.18           H  
ATOM    613  N   THR A  38      10.704  18.778 -15.705  1.00  2.16           N  
ATOM    614  CA  THR A  38      11.738  18.741 -16.726  1.00  2.16           C  
ATOM    615  C   THR A  38      13.027  18.019 -16.331  1.00  2.16           C  
ATOM    616  O   THR A  38      14.120  18.531 -16.574  1.00  2.16           O  
ATOM    617  CB  THR A  38      12.086  20.168 -17.188  1.00  2.16           C  
ATOM    618  OG1 THR A  38      12.665  20.909 -16.100  1.00  2.16           O  
ATOM    619  CG2 THR A  38      10.825  20.872 -17.660  1.00  2.16           C  
ATOM    620  H   THR A  38       9.777  18.488 -16.003  1.00  2.16           H  
ATOM    621  HA  THR A  38      11.320  18.209 -17.581  1.00  2.16           H  
ATOM    622  HB  THR A  38      12.808  20.110 -18.000  1.00  2.16           H  
ATOM    623  HG1 THR A  38      12.825  20.306 -15.341  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      11.070  21.879 -17.990  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      10.386  20.313 -18.485  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      10.106  20.924 -16.839  1.00  2.16           H  
ATOM    627  N   VAL A  39      12.896  16.816 -15.757  1.00  2.06           N  
ATOM    628  CA  VAL A  39      14.064  16.009 -15.405  1.00  2.06           C  
ATOM    629  C   VAL A  39      14.195  14.861 -16.412  1.00  2.06           C  
ATOM    630  O   VAL A  39      13.376  13.933 -16.432  1.00  2.06           O  
ATOM    631  CB  VAL A  39      13.914  15.424 -13.996  1.00  2.06           C  
ATOM    632  CG1 VAL A  39      15.146  14.615 -13.660  1.00  2.06           C  
ATOM    633  CG2 VAL A  39      13.681  16.517 -13.013  1.00  2.06           C  
ATOM    634  H   VAL A  39      11.957  16.468 -15.568  1.00  2.06           H  
ATOM    635  HA  VAL A  39      14.963  16.627 -15.451  1.00  2.06           H  
ATOM    636  HB  VAL A  39      13.067  14.745 -13.982  1.00  2.06           H  
ATOM    637 1HG1 VAL A  39      15.042  14.174 -12.670  1.00  2.06           H  
ATOM    638 2HG1 VAL A  39      15.275  13.831 -14.406  1.00  2.06           H  
ATOM    639 3HG1 VAL A  39      16.021  15.268 -13.676  1.00  2.06           H  
ATOM    640 1HG2 VAL A  39      13.573  16.100 -12.019  1.00  2.06           H  
ATOM    641 2HG2 VAL A  39      14.531  17.190 -13.039  1.00  2.06           H  
ATOM    642 3HG2 VAL A  39      12.779  17.060 -13.280  1.00  2.06           H  
ATOM    643  N   GLU A  40      15.225  14.893 -17.251  1.00  1.88           N  
ATOM    644  CA  GLU A  40      15.290  13.937 -18.364  1.00  1.88           C  
ATOM    645  C   GLU A  40      15.920  12.590 -18.026  1.00  1.88           C  
ATOM    646  O   GLU A  40      16.976  12.230 -18.552  1.00  1.88           O  
ATOM    647  CB  GLU A  40      16.027  14.553 -19.560  1.00  1.88           C  
ATOM    648  CG  GLU A  40      15.330  15.779 -20.159  1.00  1.88           C  
ATOM    649  CD  GLU A  40      16.008  16.317 -21.410  1.00  1.88           C  
ATOM    650  OE1 GLU A  40      17.063  15.838 -21.755  1.00  1.88           O  
ATOM    651  OE2 GLU A  40      15.455  17.204 -22.021  1.00  1.88           O  
ATOM    652  H   GLU A  40      15.945  15.615 -17.133  1.00  1.88           H  
ATOM    653  HA  GLU A  40      14.265  13.740 -18.683  1.00  1.88           H  
ATOM    654 1HB  GLU A  40      17.028  14.858 -19.245  1.00  1.88           H  
ATOM    655 2HB  GLU A  40      16.141  13.807 -20.344  1.00  1.88           H  
ATOM    656 1HG  GLU A  40      14.301  15.517 -20.398  1.00  1.88           H  
ATOM    657 2HG  GLU A  40      15.308  16.565 -19.400  1.00  1.88           H  
ATOM    658  N   GLY A  41      15.236  11.826 -17.185  1.00  1.68           N  
ATOM    659  CA  GLY A  41      15.746  10.526 -16.757  1.00  1.68           C  
ATOM    660  C   GLY A  41      16.943  10.794 -15.868  1.00  1.68           C  
ATOM    661  O   GLY A  41      17.108  11.935 -15.448  1.00  1.68           O  
ATOM    662  H   GLY A  41      14.366  12.215 -16.820  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      14.981   9.976 -16.218  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      16.033   9.952 -17.634  1.00  1.68           H  
ATOM    665  N   VAL A  42      17.796   9.800 -15.584  1.00  1.50           N  
ATOM    666  CA  VAL A  42      17.709   8.385 -15.944  1.00  1.50           C  
ATOM    667  C   VAL A  42      16.934   7.641 -14.874  1.00  1.50           C  
ATOM    668  O   VAL A  42      17.162   7.860 -13.688  1.00  1.50           O  
ATOM    669  CB  VAL A  42      19.119   7.786 -16.063  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      19.040   6.291 -16.353  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      19.869   8.521 -17.155  1.00  1.50           C  
ATOM    672  H   VAL A  42      18.613  10.069 -15.054  1.00  1.50           H  
ATOM    673  HA  VAL A  42      17.202   8.270 -16.897  1.00  1.50           H  
ATOM    674  HB  VAL A  42      19.646   7.913 -15.114  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      20.047   5.884 -16.426  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      18.507   5.781 -15.549  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      18.515   6.128 -17.293  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      20.878   8.118 -17.239  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      19.348   8.401 -18.103  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      19.922   9.584 -16.899  1.00  1.50           H  
ATOM    681  N   TRP A  43      15.982   6.815 -15.289  1.00  1.35           N  
ATOM    682  CA  TRP A  43      15.140   6.082 -14.348  1.00  1.35           C  
ATOM    683  C   TRP A  43      15.684   4.757 -13.854  1.00  1.35           C  
ATOM    684  O   TRP A  43      16.204   3.949 -14.626  1.00  1.35           O  
ATOM    685  CB  TRP A  43      13.805   5.812 -15.016  1.00  1.35           C  
ATOM    686  CG  TRP A  43      13.049   6.997 -15.138  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      13.069   7.881 -16.160  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      12.084   7.469 -14.212  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      12.216   8.891 -15.906  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      11.604   8.654 -14.715  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      11.588   6.983 -12.985  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      10.690   9.373 -14.063  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      10.633   7.736 -12.332  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      10.210   8.905 -12.868  1.00  1.35           C  
ATOM    695  H   TRP A  43      15.843   6.676 -16.278  1.00  1.35           H  
ATOM    696  HA  TRP A  43      14.975   6.721 -13.483  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      13.962   5.386 -16.005  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      13.240   5.090 -14.423  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      13.698   7.799 -17.045  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      12.045   9.693 -16.501  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      11.953   6.046 -12.566  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      10.340  10.282 -14.463  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      10.235   7.389 -11.390  1.00  1.35           H  
ATOM    704  HH2 TRP A  43       9.484   9.496 -12.350  1.00  1.35           H  
ATOM    705  N   THR A  44      15.419   4.501 -12.575  1.00  1.25           N  
ATOM    706  CA  THR A  44      15.704   3.220 -11.941  1.00  1.25           C  
ATOM    707  C   THR A  44      14.624   2.907 -10.907  1.00  1.25           C  
ATOM    708  O   THR A  44      14.026   3.814 -10.323  1.00  1.25           O  
ATOM    709  CB  THR A  44      17.074   3.227 -11.252  1.00  1.25           C  
ATOM    710  OG1 THR A  44      17.382   1.912 -10.778  1.00  1.25           O  
ATOM    711  CG2 THR A  44      17.049   4.163 -10.098  1.00  1.25           C  
ATOM    712  H   THR A  44      15.057   5.269 -12.012  1.00  1.25           H  
ATOM    713  HA  THR A  44      15.691   2.438 -12.699  1.00  1.25           H  
ATOM    714  HB  THR A  44      17.839   3.543 -11.963  1.00  1.25           H  
ATOM    715  HG1 THR A  44      16.700   1.630 -10.162  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      18.021   4.171  -9.608  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      16.818   5.157 -10.472  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      16.284   3.846  -9.385  1.00  1.25           H  
ATOM    719  N   TYR A  45      14.390   1.619 -10.664  1.00  1.20           N  
ATOM    720  CA  TYR A  45      13.401   1.199  -9.668  1.00  1.20           C  
ATOM    721  C   TYR A  45      13.891   0.120  -8.719  1.00  1.20           C  
ATOM    722  O   TYR A  45      14.399  -0.924  -9.138  1.00  1.20           O  
ATOM    723  CB  TYR A  45      12.115   0.750 -10.356  1.00  1.20           C  
ATOM    724  CG  TYR A  45      11.090   0.141  -9.403  1.00  1.20           C  
ATOM    725  CD1 TYR A  45      10.490   0.899  -8.417  1.00  1.20           C  
ATOM    726  CD2 TYR A  45      10.731  -1.183  -9.555  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       9.551   0.338  -7.584  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       9.792  -1.742  -8.725  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       9.205  -0.990  -7.749  1.00  1.20           C  
ATOM    730  OH  TYR A  45       8.280  -1.565  -6.920  1.00  1.20           O  
ATOM    731  H   TYR A  45      14.903   0.918 -11.183  1.00  1.20           H  
ATOM    732  HA  TYR A  45      13.157   2.063  -9.050  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      11.663   1.596 -10.854  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      12.349   0.010 -11.119  1.00  1.20           H  
ATOM    735  HD1 TYR A  45      10.767   1.941  -8.297  1.00  1.20           H  
ATOM    736  HD2 TYR A  45      11.195  -1.786 -10.335  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       9.087   0.939  -6.809  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       9.509  -2.790  -8.844  1.00  1.20           H  
ATOM    739  HH  TYR A  45       8.402  -2.546  -6.894  1.00  1.20           H  
ATOM    740  N   LYS A  46      13.741   0.401  -7.429  1.00  1.17           N  
ATOM    741  CA  LYS A  46      14.133  -0.495  -6.360  1.00  1.17           C  
ATOM    742  C   LYS A  46      12.916  -1.086  -5.645  1.00  1.17           C  
ATOM    743  O   LYS A  46      12.344  -0.483  -4.721  1.00  1.17           O  
ATOM    744  CB  LYS A  46      15.046   0.253  -5.402  1.00  1.17           C  
ATOM    745  CG  LYS A  46      16.375   0.682  -6.037  1.00  1.17           C  
ATOM    746  CD  LYS A  46      17.256   1.442  -5.061  1.00  1.17           C  
ATOM    747  CE  LYS A  46      18.581   1.835  -5.697  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      19.438   2.604  -4.755  1.00  1.17           N  
ATOM    749  H   LYS A  46      13.318   1.294  -7.174  1.00  1.17           H  
ATOM    750  HA  LYS A  46      14.695  -1.322  -6.796  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      14.537   1.150  -5.045  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      15.271  -0.376  -4.545  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      16.909  -0.201  -6.391  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      16.171   1.327  -6.893  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      16.745   2.353  -4.755  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      17.445   0.833  -4.176  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      19.110   0.933  -6.001  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      18.387   2.447  -6.580  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      20.307   2.846  -5.209  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      18.956   3.449  -4.477  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      19.632   2.041  -3.938  1.00  1.17           H  
ATOM    762  N   ASP A  47      12.518  -2.288  -6.061  1.00  1.16           N  
ATOM    763  CA  ASP A  47      11.307  -2.927  -5.543  1.00  1.16           C  
ATOM    764  C   ASP A  47      11.365  -3.193  -4.047  1.00  1.16           C  
ATOM    765  O   ASP A  47      10.347  -3.126  -3.360  1.00  1.16           O  
ATOM    766  CB  ASP A  47      11.011  -4.227  -6.296  1.00  1.16           C  
ATOM    767  CG  ASP A  47       9.615  -4.817  -5.967  1.00  1.16           C  
ATOM    768  OD1 ASP A  47       8.606  -4.160  -6.231  1.00  1.16           O  
ATOM    769  OD2 ASP A  47       9.560  -5.907  -5.457  1.00  1.16           O  
ATOM    770  H   ASP A  47      13.041  -2.743  -6.802  1.00  1.16           H  
ATOM    771  HA  ASP A  47      10.478  -2.251  -5.706  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      11.083  -4.055  -7.367  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      11.766  -4.972  -6.036  1.00  1.16           H  
ATOM    774  N   GLU A  48      12.568  -3.424  -3.532  1.00  1.16           N  
ATOM    775  CA  GLU A  48      12.764  -3.710  -2.115  1.00  1.16           C  
ATOM    776  C   GLU A  48      12.309  -2.547  -1.232  1.00  1.16           C  
ATOM    777  O   GLU A  48      11.948  -2.751  -0.070  1.00  1.16           O  
ATOM    778  CB  GLU A  48      14.241  -4.014  -1.841  1.00  1.16           C  
ATOM    779  CG  GLU A  48      14.726  -5.336  -2.434  1.00  1.16           C  
ATOM    780  CD  GLU A  48      16.195  -5.606  -2.183  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      16.870  -4.732  -1.693  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      16.636  -6.692  -2.483  1.00  1.16           O  
ATOM    783  H   GLU A  48      13.359  -3.439  -4.153  1.00  1.16           H  
ATOM    784  HA  GLU A  48      12.172  -4.585  -1.856  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      14.858  -3.212  -2.247  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      14.410  -4.045  -0.765  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      14.141  -6.148  -2.005  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      14.542  -5.322  -3.508  1.00  1.16           H  
ATOM    789  N   ILE A  49      12.390  -1.327  -1.761  1.00  1.14           N  
ATOM    790  CA  ILE A  49      12.007  -0.134  -1.028  1.00  1.14           C  
ATOM    791  C   ILE A  49      10.896   0.641  -1.745  1.00  1.14           C  
ATOM    792  O   ILE A  49      10.570   1.772  -1.361  1.00  1.14           O  
ATOM    793  CB  ILE A  49      13.235   0.750  -0.768  1.00  1.14           C  
ATOM    794  CG1 ILE A  49      13.828   1.161  -2.076  1.00  1.14           C  
ATOM    795  CG2 ILE A  49      14.262   0.001   0.072  1.00  1.14           C  
ATOM    796  CD1 ILE A  49      14.878   2.234  -1.965  1.00  1.14           C  
ATOM    797  H   ILE A  49      12.668  -1.217  -2.734  1.00  1.14           H  
ATOM    798  HA  ILE A  49      11.617  -0.441  -0.058  1.00  1.14           H  
ATOM    799  HB  ILE A  49      12.924   1.653  -0.245  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      14.277   0.286  -2.530  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49      13.028   1.493  -2.718  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49      15.122   0.642   0.252  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49      13.813  -0.282   1.024  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49      14.586  -0.896  -0.456  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      15.256   2.471  -2.950  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49      14.433   3.127  -1.524  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      15.693   1.884  -1.336  1.00  1.14           H  
ATOM    808  N   LYS A  50      10.346   0.047  -2.816  1.00  1.13           N  
ATOM    809  CA  LYS A  50       9.240   0.618  -3.593  1.00  1.13           C  
ATOM    810  C   LYS A  50       9.537   2.055  -3.987  1.00  1.13           C  
ATOM    811  O   LYS A  50       8.691   2.944  -3.838  1.00  1.13           O  
ATOM    812  CB  LYS A  50       7.930   0.525  -2.809  1.00  1.13           C  
ATOM    813  CG  LYS A  50       7.563  -0.894  -2.373  1.00  1.13           C  
ATOM    814  CD  LYS A  50       7.215  -1.780  -3.575  1.00  1.13           C  
ATOM    815  CE  LYS A  50       6.845  -3.195  -3.140  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       6.512  -4.086  -4.306  1.00  1.13           N  
ATOM    817  H   LYS A  50      10.718  -0.849  -3.115  1.00  1.13           H  
ATOM    818  HA  LYS A  50       9.133   0.033  -4.508  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       7.987   1.152  -1.916  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       7.112   0.906  -3.411  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       8.410  -1.344  -1.848  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       6.712  -0.857  -1.697  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       6.379  -1.349  -4.119  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       8.077  -1.840  -4.247  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       7.694  -3.624  -2.607  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       5.987  -3.152  -2.470  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       6.292  -5.005  -3.974  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       5.728  -3.712  -4.804  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       7.314  -4.156  -4.959  1.00  1.13           H  
ATOM    830  N   THR A  51      10.760   2.275  -4.448  1.00  1.12           N  
ATOM    831  CA  THR A  51      11.184   3.618  -4.781  1.00  1.12           C  
ATOM    832  C   THR A  51      11.750   3.760  -6.179  1.00  1.12           C  
ATOM    833  O   THR A  51      12.530   2.932  -6.664  1.00  1.12           O  
ATOM    834  CB  THR A  51      12.202   4.126  -3.738  1.00  1.12           C  
ATOM    835  OG1 THR A  51      11.582   4.127  -2.415  1.00  1.12           O  
ATOM    836  CG2 THR A  51      12.675   5.551  -4.056  1.00  1.12           C  
ATOM    837  H   THR A  51      11.391   1.478  -4.542  1.00  1.12           H  
ATOM    838  HA  THR A  51      10.316   4.267  -4.723  1.00  1.12           H  
ATOM    839  HB  THR A  51      13.058   3.484  -3.737  1.00  1.12           H  
ATOM    840  HG1 THR A  51      11.239   3.226  -2.158  1.00  1.12           H  
ATOM    841 1HG2 THR A  51      13.383   5.867  -3.298  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      13.162   5.579  -5.028  1.00  1.12           H  
ATOM    843 3HG2 THR A  51      11.825   6.229  -4.062  1.00  1.12           H  
ATOM    844  N   PHE A  52      11.330   4.828  -6.830  1.00  1.14           N  
ATOM    845  CA  PHE A  52      11.819   5.178  -8.143  1.00  1.14           C  
ATOM    846  C   PHE A  52      12.776   6.345  -7.991  1.00  1.14           C  
ATOM    847  O   PHE A  52      12.510   7.250  -7.196  1.00  1.14           O  
ATOM    848  CB  PHE A  52      10.662   5.581  -9.037  1.00  1.14           C  
ATOM    849  CG  PHE A  52       9.740   4.480  -9.379  1.00  1.14           C  
ATOM    850  CD1 PHE A  52       8.718   4.118  -8.518  1.00  1.14           C  
ATOM    851  CD2 PHE A  52       9.868   3.816 -10.569  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       7.843   3.110  -8.855  1.00  1.14           C  
ATOM    853  CE2 PHE A  52       9.005   2.804 -10.899  1.00  1.14           C  
ATOM    854  CZ  PHE A  52       7.987   2.452 -10.042  1.00  1.14           C  
ATOM    855  H   PHE A  52      10.661   5.446  -6.369  1.00  1.14           H  
ATOM    856  HA  PHE A  52      12.349   4.333  -8.577  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      10.089   6.379  -8.560  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      11.073   5.971  -9.952  1.00  1.14           H  
ATOM    859  HD1 PHE A  52       8.614   4.646  -7.568  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      10.673   4.096 -11.253  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       7.047   2.837  -8.186  1.00  1.14           H  
ATOM    862  HE2 PHE A  52       9.129   2.276 -11.849  1.00  1.14           H  
ATOM    863  HZ  PHE A  52       7.305   1.653 -10.311  1.00  1.14           H  
ATOM    864  N   THR A  53      13.866   6.326  -8.737  1.00  1.19           N  
ATOM    865  CA  THR A  53      14.823   7.422  -8.681  1.00  1.19           C  
ATOM    866  C   THR A  53      15.128   7.937 -10.080  1.00  1.19           C  
ATOM    867  O   THR A  53      15.239   7.149 -11.029  1.00  1.19           O  
ATOM    868  CB  THR A  53      16.126   7.024  -7.947  1.00  1.19           C  
ATOM    869  OG1 THR A  53      15.827   6.599  -6.607  1.00  1.19           O  
ATOM    870  CG2 THR A  53      17.086   8.228  -7.875  1.00  1.19           C  
ATOM    871  H   THR A  53      14.021   5.528  -9.356  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.375   8.234  -8.121  1.00  1.19           H  
ATOM    873  HB  THR A  53      16.607   6.232  -8.458  1.00  1.19           H  
ATOM    874  HG1 THR A  53      15.302   7.273  -6.168  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      17.990   7.939  -7.347  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.355   8.557  -8.877  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      16.607   9.050  -7.344  1.00  1.19           H  
ATOM    878  N   VAL A  54      15.203   9.265 -10.224  1.00  1.29           N  
ATOM    879  CA  VAL A  54      15.520   9.852 -11.521  1.00  1.29           C  
ATOM    880  C   VAL A  54      16.767  10.734 -11.440  1.00  1.29           C  
ATOM    881  O   VAL A  54      16.755  11.772 -10.753  1.00  1.29           O  
ATOM    882  CB  VAL A  54      14.373  10.726 -11.971  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      14.634  11.255 -13.309  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      13.202  10.000 -11.896  1.00  1.29           C  
ATOM    885  H   VAL A  54      15.050   9.855  -9.406  1.00  1.29           H  
ATOM    886  HA  VAL A  54      15.682   9.055 -12.242  1.00  1.29           H  
ATOM    887  HB  VAL A  54      14.322  11.577 -11.324  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      13.819  11.905 -13.622  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      15.568  11.804 -13.301  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      14.709  10.416 -13.984  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      12.379  10.630 -12.198  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      13.313   9.168 -12.545  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      13.053   9.659 -10.883  1.00  1.29           H  
ATOM    894  N   THR A  55      17.822  10.366 -12.162  1.00  1.42           N  
ATOM    895  CA  THR A  55      19.054  11.151 -12.082  1.00  1.42           C  
ATOM    896  C   THR A  55      19.536  11.712 -13.410  1.00  1.42           C  
ATOM    897  O   THR A  55      19.941  10.943 -14.285  1.00  1.42           O  
ATOM    898  CB  THR A  55      20.188  10.295 -11.514  1.00  1.42           C  
ATOM    899  OG1 THR A  55      19.827   9.804 -10.228  1.00  1.42           O  
ATOM    900  CG2 THR A  55      21.449  11.133 -11.387  1.00  1.42           C  
ATOM    901  H   THR A  55      17.762   9.516 -12.731  1.00  1.42           H  
ATOM    902  HA  THR A  55      18.881  11.996 -11.423  1.00  1.42           H  
ATOM    903  HB  THR A  55      20.372   9.451 -12.181  1.00  1.42           H  
ATOM    904  HG1 THR A  55      20.451   9.119  -9.966  1.00  1.42           H  
ATOM    905 1HG2 THR A  55      22.254  10.522 -10.983  1.00  1.42           H  
ATOM    906 2HG2 THR A  55      21.741  11.513 -12.369  1.00  1.42           H  
ATOM    907 3HG2 THR A  55      21.260  11.974 -10.719  1.00  1.42           H  
ATOM    908  N   GLU A  56      19.578  13.037 -13.512  1.00  1.56           N  
ATOM    909  CA  GLU A  56      20.035  13.720 -14.714  1.00  1.56           C  
ATOM    910  C   GLU A  56      21.380  14.368 -14.431  1.00  1.56           C  
ATOM    911  O   GLU A  56      22.314  14.251 -15.225  1.00  1.56           O  
ATOM    912  OXT GLU A  56      21.605  14.729 -13.277  1.00  1.56           O  
ATOM    913  CB  GLU A  56      19.024  14.781 -15.187  1.00  1.56           C  
ATOM    914  CG  GLU A  56      19.464  15.528 -16.456  1.00  1.56           C  
ATOM    915  CD  GLU A  56      18.460  16.524 -16.975  1.00  1.56           C  
ATOM    916  OE1 GLU A  56      17.372  16.578 -16.452  1.00  1.56           O  
ATOM    917  OE2 GLU A  56      18.794  17.247 -17.881  1.00  1.56           O  
ATOM    918  H   GLU A  56      19.240  13.587 -12.734  1.00  1.56           H  
ATOM    919  HA  GLU A  56      20.162  12.986 -15.512  1.00  1.56           H  
ATOM    920 1HB  GLU A  56      18.065  14.308 -15.398  1.00  1.56           H  
ATOM    921 2HB  GLU A  56      18.861  15.514 -14.397  1.00  1.56           H  
ATOM    922 1HG  GLU A  56      20.400  16.047 -16.252  1.00  1.56           H  
ATOM    923 2HG  GLU A  56      19.654  14.788 -17.235  1.00  1.56           H  
ENDMDL

REMARK ID 698249 DOMAINID 688731 MODEL 3 GB 98
MODEL     3
ATOM      1  N   THR A   1       1.653  -0.528  -1.545  1.00  1.34           N  
ATOM      2  CA  THR A   1       2.209  -0.049  -0.287  1.00  1.34           C  
ATOM      3  C   THR A   1       2.566   1.427  -0.340  1.00  1.34           C  
ATOM      4  O   THR A   1       3.253   1.891  -1.252  1.00  1.34           O  
ATOM      5  CB  THR A   1       3.457  -0.860   0.105  1.00  1.34           C  
ATOM      6  OG1 THR A   1       3.094  -2.233   0.311  1.00  1.34           O  
ATOM      7  CG2 THR A   1       4.111  -0.297   1.372  1.00  1.34           C  
ATOM      8 1H   THR A   1       2.385  -0.482  -2.254  1.00  1.34           H  
ATOM      9 2H   THR A   1       1.339  -1.481  -1.443  1.00  1.34           H  
ATOM     10 3H   THR A   1       0.876   0.059  -1.825  1.00  1.34           H  
ATOM     11  HA  THR A   1       1.456  -0.182   0.490  1.00  1.34           H  
ATOM     12  HB  THR A   1       4.171  -0.814  -0.714  1.00  1.34           H  
ATOM     13  HG1 THR A   1       2.694  -2.576  -0.492  1.00  1.34           H  
ATOM     14 1HG2 THR A   1       4.987  -0.888   1.606  1.00  1.34           H  
ATOM     15 2HG2 THR A   1       4.410   0.738   1.210  1.00  1.34           H  
ATOM     16 3HG2 THR A   1       3.410  -0.342   2.200  1.00  1.34           H  
ATOM     17  N   THR A   2       2.076   2.188   0.627  1.00  1.26           N  
ATOM     18  CA  THR A   2       2.420   3.599   0.640  1.00  1.26           C  
ATOM     19  C   THR A   2       3.768   3.785   1.300  1.00  1.26           C  
ATOM     20  O   THR A   2       3.997   3.267   2.395  1.00  1.26           O  
ATOM     21  CB  THR A   2       1.373   4.446   1.379  1.00  1.26           C  
ATOM     22  OG1 THR A   2       0.096   4.309   0.734  1.00  1.26           O  
ATOM     23  CG2 THR A   2       1.794   5.925   1.365  1.00  1.26           C  
ATOM     24  H   THR A   2       1.500   1.798   1.361  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.495   3.964  -0.378  1.00  1.26           H  
ATOM     26  HB  THR A   2       1.287   4.104   2.411  1.00  1.26           H  
ATOM     27  HG1 THR A   2       0.136   4.696  -0.146  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       1.048   6.523   1.884  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       2.755   6.045   1.862  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.879   6.265   0.331  1.00  1.26           H  
ATOM     31  N   TYR A   3       4.645   4.527   0.642  1.00  1.22           N  
ATOM     32  CA  TYR A   3       5.940   4.830   1.204  1.00  1.22           C  
ATOM     33  C   TYR A   3       6.036   6.321   1.431  1.00  1.22           C  
ATOM     34  O   TYR A   3       5.510   7.128   0.654  1.00  1.22           O  
ATOM     35  CB  TYR A   3       7.071   4.369   0.291  1.00  1.22           C  
ATOM     36  CG  TYR A   3       7.160   2.878   0.115  1.00  1.22           C  
ATOM     37  CD1 TYR A   3       6.458   2.252  -0.889  1.00  1.22           C  
ATOM     38  CD2 TYR A   3       7.951   2.138   0.967  1.00  1.22           C  
ATOM     39  CE1 TYR A   3       6.555   0.887  -1.044  1.00  1.22           C  
ATOM     40  CE2 TYR A   3       8.043   0.787   0.815  1.00  1.22           C  
ATOM     41  CZ  TYR A   3       7.347   0.155  -0.185  1.00  1.22           C  
ATOM     42  OH  TYR A   3       7.433  -1.213  -0.327  1.00  1.22           O  
ATOM     43  H   TYR A   3       4.409   4.893  -0.278  1.00  1.22           H  
ATOM     44  HA  TYR A   3       6.034   4.335   2.167  1.00  1.22           H  
ATOM     45 1HB  TYR A   3       6.962   4.830  -0.694  1.00  1.22           H  
ATOM     46 2HB  TYR A   3       8.007   4.699   0.716  1.00  1.22           H  
ATOM     47  HD1 TYR A   3       5.825   2.834  -1.560  1.00  1.22           H  
ATOM     48  HD2 TYR A   3       8.498   2.632   1.768  1.00  1.22           H  
ATOM     49  HE1 TYR A   3       5.999   0.390  -1.836  1.00  1.22           H  
ATOM     50  HE2 TYR A   3       8.662   0.212   1.490  1.00  1.22           H  
ATOM     51  HH  TYR A   3       6.816  -1.502  -1.007  1.00  1.22           H  
ATOM     52  N   LYS A   4       6.723   6.706   2.490  1.00  1.21           N  
ATOM     53  CA  LYS A   4       6.858   8.128   2.776  1.00  1.21           C  
ATOM     54  C   LYS A   4       8.300   8.572   2.850  1.00  1.21           C  
ATOM     55  O   LYS A   4       9.169   7.788   3.237  1.00  1.21           O  
ATOM     56  CB  LYS A   4       6.149   8.446   4.094  1.00  1.21           C  
ATOM     57  CG  LYS A   4       4.650   8.191   4.054  1.00  1.21           C  
ATOM     58  CD  LYS A   4       3.956   8.596   5.328  1.00  1.21           C  
ATOM     59  CE  LYS A   4       2.458   8.328   5.233  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       1.744   8.706   6.487  1.00  1.21           N  
ATOM     61  H   LYS A   4       7.119   5.993   3.110  1.00  1.21           H  
ATOM     62  HA  LYS A   4       6.384   8.698   1.979  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       6.574   7.833   4.895  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       6.313   9.494   4.352  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       4.224   8.732   3.244  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       4.472   7.128   3.888  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       4.374   8.031   6.166  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       4.118   9.659   5.508  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       2.048   8.903   4.403  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       2.297   7.267   5.040  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4       0.757   8.515   6.385  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       2.112   8.169   7.260  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4       1.878   9.691   6.668  1.00  1.21           H  
ATOM     74  N   LEU A   5       8.543   9.834   2.500  1.00  1.26           N  
ATOM     75  CA  LEU A   5       9.855  10.439   2.654  1.00  1.26           C  
ATOM     76  C   LEU A   5       9.886  11.610   3.608  1.00  1.26           C  
ATOM     77  O   LEU A   5       9.111  12.557   3.487  1.00  1.26           O  
ATOM     78  CB  LEU A   5      10.388  10.914   1.304  1.00  1.26           C  
ATOM     79  CG  LEU A   5      11.665  11.823   1.317  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      12.848  11.061   1.832  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      11.966  12.353  -0.106  1.00  1.26           C  
ATOM     82  H   LEU A   5       7.801  10.413   2.096  1.00  1.26           H  
ATOM     83  HA  LEU A   5      10.531   9.680   3.032  1.00  1.26           H  
ATOM     84 1HB  LEU A   5      10.673  10.037   0.802  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       9.595  11.411   0.747  1.00  1.26           H  
ATOM     86  HG  LEU A   5      11.486  12.664   1.983  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      13.688  11.738   1.838  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      12.669  10.703   2.831  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      13.052  10.220   1.192  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      12.847  12.993  -0.072  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      12.160  11.531  -0.773  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      11.117  12.926  -0.473  1.00  1.26           H  
ATOM     93  N   ILE A   6      10.815  11.547   4.542  1.00  1.39           N  
ATOM     94  CA  ILE A   6      11.061  12.658   5.426  1.00  1.39           C  
ATOM     95  C   ILE A   6      12.367  13.278   4.983  1.00  1.39           C  
ATOM     96  O   ILE A   6      13.428  12.668   5.126  1.00  1.39           O  
ATOM     97  CB  ILE A   6      11.184  12.214   6.881  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       9.907  11.528   7.332  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      11.525  13.418   7.744  1.00  1.39           C  
ATOM    100  CD1 ILE A   6      10.032  10.879   8.683  1.00  1.39           C  
ATOM    101  H   ILE A   6      11.382  10.703   4.612  1.00  1.39           H  
ATOM    102  HA  ILE A   6      10.265  13.398   5.328  1.00  1.39           H  
ATOM    103  HB  ILE A   6      11.977  11.483   6.962  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       9.102  12.263   7.364  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       9.642  10.757   6.605  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      11.636  13.111   8.781  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      12.461  13.864   7.395  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6      10.726  14.150   7.660  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       9.086  10.404   8.946  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6      10.820  10.127   8.654  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6      10.277  11.633   9.428  1.00  1.39           H  
ATOM    112  N   LEU A   7      12.288  14.473   4.433  1.00  1.61           N  
ATOM    113  CA  LEU A   7      13.483  15.117   3.894  1.00  1.61           C  
ATOM    114  C   LEU A   7      13.893  16.290   4.779  1.00  1.61           C  
ATOM    115  O   LEU A   7      13.286  17.353   4.757  1.00  1.61           O  
ATOM    116  CB  LEU A   7      13.165  15.497   2.438  1.00  1.61           C  
ATOM    117  CG  LEU A   7      14.183  16.227   1.618  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      15.441  15.451   1.529  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      13.619  16.385   0.230  1.00  1.61           C  
ATOM    120  H   LEU A   7      11.370  14.923   4.351  1.00  1.61           H  
ATOM    121  HA  LEU A   7      14.300  14.399   3.890  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      12.954  14.580   1.905  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      12.254  16.096   2.428  1.00  1.61           H  
ATOM    124  HG  LEU A   7      14.388  17.198   2.056  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      16.122  15.996   0.910  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      15.861  15.333   2.527  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      15.243  14.474   1.086  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      14.333  16.905  -0.387  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      13.423  15.404  -0.196  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      12.691  16.943   0.277  1.00  1.61           H  
ATOM    131  N   ASN A   8      14.960  16.150   5.547  1.00  1.91           N  
ATOM    132  CA  ASN A   8      15.238  17.182   6.550  1.00  1.91           C  
ATOM    133  C   ASN A   8      15.985  18.426   6.055  1.00  1.91           C  
ATOM    134  O   ASN A   8      17.037  18.805   6.569  1.00  1.91           O  
ATOM    135  CB  ASN A   8      15.904  16.547   7.756  1.00  1.91           C  
ATOM    136  CG  ASN A   8      14.909  15.674   8.529  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      13.756  16.092   8.723  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      15.312  14.508   8.964  1.00  1.91           N  
ATOM    139  H   ASN A   8      15.538  15.309   5.499  1.00  1.91           H  
ATOM    140  HA  ASN A   8      14.274  17.543   6.907  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      16.735  15.927   7.431  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      16.299  17.319   8.414  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      14.685  13.924   9.477  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      16.249  14.179   8.796  1.00  1.91           H  
ATOM    145  N   LEU A   9      15.364  19.069   5.070  1.00  2.26           N  
ATOM    146  CA  LEU A   9      15.764  20.330   4.471  1.00  2.26           C  
ATOM    147  C   LEU A   9      14.742  21.387   4.864  1.00  2.26           C  
ATOM    148  O   LEU A   9      14.751  22.521   4.379  1.00  2.26           O  
ATOM    149  CB  LEU A   9      15.815  20.188   2.956  1.00  2.26           C  
ATOM    150  CG  LEU A   9      16.791  19.166   2.439  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      16.658  19.082   0.939  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      18.175  19.574   2.858  1.00  2.26           C  
ATOM    153  H   LEU A   9      14.514  18.633   4.737  1.00  2.26           H  
ATOM    154  HA  LEU A   9      16.743  20.618   4.853  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      14.828  19.897   2.613  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      16.066  21.153   2.519  1.00  2.26           H  
ATOM    157  HG  LEU A   9      16.560  18.185   2.858  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      17.349  18.349   0.547  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      15.646  18.796   0.675  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      16.882  20.055   0.509  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      18.890  18.867   2.510  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      18.409  20.553   2.440  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      18.225  19.622   3.948  1.00  2.26           H  
ATOM    164  N   LYS A  10      13.802  20.962   5.704  1.00  2.64           N  
ATOM    165  CA  LYS A  10      12.679  21.734   6.234  1.00  2.64           C  
ATOM    166  C   LYS A  10      11.680  22.175   5.166  1.00  2.64           C  
ATOM    167  O   LYS A  10      10.546  21.705   5.137  1.00  2.64           O  
ATOM    168  CB  LYS A  10      13.175  22.953   7.011  1.00  2.64           C  
ATOM    169  CG  LYS A  10      13.907  22.618   8.305  1.00  2.64           C  
ATOM    170  CD  LYS A  10      14.364  23.881   9.025  1.00  2.64           C  
ATOM    171  CE  LYS A  10      15.102  23.552  10.316  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      15.583  24.781  11.008  1.00  2.64           N  
ATOM    173  H   LYS A  10      13.892  20.013   6.027  1.00  2.64           H  
ATOM    174  HA  LYS A  10      12.139  21.094   6.934  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      13.836  23.560   6.400  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      12.321  23.579   7.272  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      13.245  22.054   8.961  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      14.780  22.003   8.082  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      15.026  24.451   8.372  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      13.497  24.498   9.260  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      14.431  23.011  10.982  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      15.958  22.918  10.086  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      16.065  24.522  11.858  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      16.215  25.284  10.402  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      14.795  25.370  11.236  1.00  2.64           H  
ATOM    186  N   GLN A  11      12.122  22.993   4.222  1.00  2.97           N  
ATOM    187  CA  GLN A  11      11.237  23.508   3.181  1.00  2.97           C  
ATOM    188  C   GLN A  11      10.678  22.399   2.303  1.00  2.97           C  
ATOM    189  O   GLN A  11       9.537  22.461   1.852  1.00  2.97           O  
ATOM    190  CB  GLN A  11      11.985  24.514   2.304  1.00  2.97           C  
ATOM    191  CG  GLN A  11      12.324  25.814   3.012  1.00  2.97           C  
ATOM    192  CD  GLN A  11      13.102  26.783   2.129  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      13.769  26.389   1.167  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      13.019  28.069   2.458  1.00  2.97           N  
ATOM    195  H   GLN A  11      13.096  23.282   4.258  1.00  2.97           H  
ATOM    196  HA  GLN A  11      10.400  24.012   3.662  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      12.919  24.066   1.961  1.00  2.97           H  
ATOM    198 2HB  GLN A  11      11.387  24.745   1.423  1.00  2.97           H  
ATOM    199 1HG  GLN A  11      11.399  26.297   3.323  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      12.936  25.578   3.885  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      13.506  28.757   1.918  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      12.468  28.350   3.244  1.00  2.97           H  
ATOM    203  N   ALA A  12      11.503  21.391   2.055  1.00  3.17           N  
ATOM    204  CA  ALA A  12      11.144  20.262   1.209  1.00  3.17           C  
ATOM    205  C   ALA A  12      10.683  19.047   2.017  1.00  3.17           C  
ATOM    206  O   ALA A  12      10.449  17.971   1.461  1.00  3.17           O  
ATOM    207  CB  ALA A  12      12.331  19.873   0.351  1.00  3.17           C  
ATOM    208  H   ALA A  12      12.422  21.417   2.474  1.00  3.17           H  
ATOM    209  HA  ALA A  12      10.327  20.578   0.565  1.00  3.17           H  
ATOM    210 1HB  ALA A  12      12.034  19.058  -0.303  1.00  3.17           H  
ATOM    211 2HB  ALA A  12      12.641  20.727  -0.244  1.00  3.17           H  
ATOM    212 3HB  ALA A  12      13.150  19.554   0.984  1.00  3.17           H  
ATOM    213  N   LYS A  13      10.578  19.192   3.336  1.00  3.17           N  
ATOM    214  CA  LYS A  13      10.333  18.040   4.202  1.00  3.17           C  
ATOM    215  C   LYS A  13       9.129  17.190   3.879  1.00  3.17           C  
ATOM    216  O   LYS A  13       9.198  15.965   4.004  1.00  3.17           O  
ATOM    217  CB  LYS A  13      10.270  18.493   5.659  1.00  3.17           C  
ATOM    218  CG  LYS A  13      10.118  17.369   6.677  1.00  3.17           C  
ATOM    219  CD  LYS A  13      10.147  17.932   8.099  1.00  3.17           C  
ATOM    220  CE  LYS A  13       9.998  16.844   9.146  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      10.005  17.400  10.528  1.00  3.17           N  
ATOM    222  H   LYS A  13      10.685  20.109   3.773  1.00  3.17           H  
ATOM    223  HA  LYS A  13      11.162  17.374   4.091  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      11.189  19.017   5.900  1.00  3.17           H  
ATOM    225 2HB  LYS A  13       9.447  19.197   5.789  1.00  3.17           H  
ATOM    226 1HG  LYS A  13       9.173  16.848   6.508  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      10.941  16.659   6.556  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      11.094  18.450   8.261  1.00  3.17           H  
ATOM    229 2HD  LYS A  13       9.334  18.650   8.217  1.00  3.17           H  
ATOM    230 1HE  LYS A  13       9.064  16.310   8.980  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      10.828  16.146   9.048  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13       9.912  16.647  11.193  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      10.877  17.885  10.690  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13       9.236  18.045  10.638  1.00  3.17           H  
ATOM    235  N   GLU A  14       8.039  17.833   3.478  1.00  2.96           N  
ATOM    236  CA  GLU A  14       6.772  17.179   3.185  1.00  2.96           C  
ATOM    237  C   GLU A  14       6.509  16.954   1.688  1.00  2.96           C  
ATOM    238  O   GLU A  14       5.386  16.615   1.311  1.00  2.96           O  
ATOM    239  CB  GLU A  14       5.630  17.996   3.794  1.00  2.96           C  
ATOM    240  CG  GLU A  14       5.690  18.106   5.324  1.00  2.96           C  
ATOM    241  CD  GLU A  14       4.544  18.899   5.924  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       3.719  19.381   5.184  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       4.503  19.020   7.127  1.00  2.96           O  
ATOM    244  H   GLU A  14       8.093  18.837   3.383  1.00  2.96           H  
ATOM    245  HA  GLU A  14       6.785  16.200   3.666  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       5.648  19.005   3.382  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       4.675  17.547   3.524  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       5.683  17.102   5.747  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       6.635  18.576   5.602  1.00  2.96           H  
ATOM    250  N   GLU A  15       7.511  17.158   0.826  1.00  2.63           N  
ATOM    251  CA  GLU A  15       7.276  17.016  -0.618  1.00  2.63           C  
ATOM    252  C   GLU A  15       6.849  15.655  -1.168  1.00  2.63           C  
ATOM    253  O   GLU A  15       6.266  15.621  -2.254  1.00  2.63           O  
ATOM    254  CB  GLU A  15       8.468  17.477  -1.456  1.00  2.63           C  
ATOM    255  CG  GLU A  15       8.647  18.980  -1.548  1.00  2.63           C  
ATOM    256  CD  GLU A  15       9.819  19.351  -2.425  1.00  2.63           C  
ATOM    257  OE1 GLU A  15      10.633  18.492  -2.648  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       9.899  20.479  -2.899  1.00  2.63           O  
ATOM    259  H   GLU A  15       8.442  17.417   1.161  1.00  2.63           H  
ATOM    260  HA  GLU A  15       6.464  17.703  -0.859  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       9.386  17.062  -1.031  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       8.372  17.085  -2.468  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       7.741  19.417  -1.963  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       8.780  19.374  -0.552  1.00  2.63           H  
ATOM    265  N   ALA A  16       7.156  14.526  -0.519  1.00  2.30           N  
ATOM    266  CA  ALA A  16       6.745  13.299  -1.193  1.00  2.30           C  
ATOM    267  C   ALA A  16       6.310  12.121  -0.334  1.00  2.30           C  
ATOM    268  O   ALA A  16       7.006  11.666   0.584  1.00  2.30           O  
ATOM    269  CB  ALA A  16       7.891  12.828  -2.066  1.00  2.30           C  
ATOM    270  H   ALA A  16       7.628  14.534   0.375  1.00  2.30           H  
ATOM    271  HA  ALA A  16       5.895  13.546  -1.827  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       7.574  11.958  -2.633  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       8.164  13.628  -2.750  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       8.746  12.568  -1.444  1.00  2.30           H  
ATOM    275  N   ILE A  17       5.153  11.618  -0.760  1.00  2.01           N  
ATOM    276  CA  ILE A  17       4.462  10.405  -0.349  1.00  2.01           C  
ATOM    277  C   ILE A  17       4.086   9.706  -1.650  1.00  2.01           C  
ATOM    278  O   ILE A  17       3.589  10.364  -2.568  1.00  2.01           O  
ATOM    279  CB  ILE A  17       3.207  10.683   0.502  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       3.600  11.436   1.790  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       2.478   9.370   0.804  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       2.426  11.882   2.610  1.00  2.01           C  
ATOM    283  H   ILE A  17       4.699  12.145  -1.495  1.00  2.01           H  
ATOM    284  HA  ILE A  17       5.140   9.760   0.209  1.00  2.01           H  
ATOM    285  HB  ILE A  17       2.534  11.336  -0.051  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       4.232  10.802   2.392  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       4.165  12.324   1.524  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       1.588   9.572   1.395  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       2.188   8.892  -0.128  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       3.131   8.707   1.347  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       2.783  12.411   3.494  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       1.799  12.549   2.016  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       1.847  11.015   2.914  1.00  2.01           H  
ATOM    294  N   LYS A  18       4.348   8.416  -1.772  1.00  1.81           N  
ATOM    295  CA  LYS A  18       4.027   7.733  -3.021  1.00  1.81           C  
ATOM    296  C   LYS A  18       3.683   6.266  -2.837  1.00  1.81           C  
ATOM    297  O   LYS A  18       4.270   5.581  -2.003  1.00  1.81           O  
ATOM    298  CB  LYS A  18       5.186   7.877  -4.012  1.00  1.81           C  
ATOM    299  CG  LYS A  18       4.923   7.240  -5.398  1.00  1.81           C  
ATOM    300  CD  LYS A  18       6.040   7.527  -6.379  1.00  1.81           C  
ATOM    301  CE  LYS A  18       5.851   6.772  -7.681  1.00  1.81           C  
ATOM    302  NZ  LYS A  18       4.634   7.218  -8.420  1.00  1.81           N  
ATOM    303  H   LYS A  18       4.760   7.908  -0.989  1.00  1.81           H  
ATOM    304  HA  LYS A  18       3.150   8.215  -3.455  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       5.389   8.935  -4.178  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       6.085   7.442  -3.588  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       4.823   6.166  -5.302  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       3.992   7.632  -5.802  1.00  1.81           H  
ATOM    309 1HD  LYS A  18       6.060   8.592  -6.593  1.00  1.81           H  
ATOM    310 2HD  LYS A  18       6.990   7.236  -5.944  1.00  1.81           H  
ATOM    311 1HE  LYS A  18       6.727   6.930  -8.308  1.00  1.81           H  
ATOM    312 2HE  LYS A  18       5.759   5.709  -7.463  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18       4.547   6.689  -9.275  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18       3.817   7.062  -7.844  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18       4.712   8.202  -8.638  1.00  1.81           H  
ATOM    316  N   GLU A  19       2.706   5.776  -3.599  1.00  1.67           N  
ATOM    317  CA  GLU A  19       2.406   4.352  -3.538  1.00  1.67           C  
ATOM    318  C   GLU A  19       3.238   3.582  -4.560  1.00  1.67           C  
ATOM    319  O   GLU A  19       3.264   3.930  -5.746  1.00  1.67           O  
ATOM    320  CB  GLU A  19       0.915   4.089  -3.743  1.00  1.67           C  
ATOM    321  CG  GLU A  19       0.533   2.622  -3.588  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -0.936   2.342  -3.728  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -1.682   3.240  -4.034  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -1.311   1.210  -3.507  1.00  1.67           O  
ATOM    325  H   GLU A  19       2.211   6.375  -4.245  1.00  1.67           H  
ATOM    326  HA  GLU A  19       2.682   3.979  -2.560  1.00  1.67           H  
ATOM    327 1HB  GLU A  19       0.340   4.664  -3.017  1.00  1.67           H  
ATOM    328 2HB  GLU A  19       0.618   4.416  -4.739  1.00  1.67           H  
ATOM    329 1HG  GLU A  19       1.075   2.036  -4.332  1.00  1.67           H  
ATOM    330 2HG  GLU A  19       0.861   2.293  -2.608  1.00  1.67           H  
ATOM    331  N   LEU A  20       3.954   2.575  -4.068  1.00  1.58           N  
ATOM    332  CA  LEU A  20       4.819   1.728  -4.877  1.00  1.58           C  
ATOM    333  C   LEU A  20       4.600   0.255  -4.535  1.00  1.58           C  
ATOM    334  O   LEU A  20       3.998  -0.085  -3.509  1.00  1.58           O  
ATOM    335  CB  LEU A  20       6.305   2.112  -4.734  1.00  1.58           C  
ATOM    336  CG  LEU A  20       6.670   3.552  -5.154  1.00  1.58           C  
ATOM    337  CD1 LEU A  20       6.777   4.429  -3.927  1.00  1.58           C  
ATOM    338  CD2 LEU A  20       7.923   3.529  -5.921  1.00  1.58           C  
ATOM    339  H   LEU A  20       3.858   2.373  -3.073  1.00  1.58           H  
ATOM    340  HA  LEU A  20       4.547   1.866  -5.923  1.00  1.58           H  
ATOM    341 1HB  LEU A  20       6.607   1.986  -3.711  1.00  1.58           H  
ATOM    342 2HB  LEU A  20       6.903   1.436  -5.344  1.00  1.58           H  
ATOM    343  HG  LEU A  20       5.886   3.959  -5.781  1.00  1.58           H  
ATOM    344 1HD1 LEU A  20       7.029   5.434  -4.222  1.00  1.58           H  
ATOM    345 2HD1 LEU A  20       5.842   4.425  -3.410  1.00  1.58           H  
ATOM    346 3HD1 LEU A  20       7.528   4.065  -3.278  1.00  1.58           H  
ATOM    347 1HD2 LEU A  20       8.192   4.541  -6.227  1.00  1.58           H  
ATOM    348 2HD2 LEU A  20       8.687   3.116  -5.314  1.00  1.58           H  
ATOM    349 3HD2 LEU A  20       7.788   2.904  -6.801  1.00  1.58           H  
ATOM    350  N   VAL A  21       5.098  -0.626  -5.390  1.00  1.52           N  
ATOM    351  CA  VAL A  21       4.997  -2.061  -5.151  1.00  1.52           C  
ATOM    352  C   VAL A  21       6.336  -2.664  -4.724  1.00  1.52           C  
ATOM    353  O   VAL A  21       6.467  -3.879  -4.591  1.00  1.52           O  
ATOM    354  CB  VAL A  21       4.512  -2.755  -6.426  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       3.141  -2.221  -6.815  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       5.521  -2.508  -7.537  1.00  1.52           C  
ATOM    357  H   VAL A  21       5.557  -0.300  -6.229  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.269  -2.235  -4.358  1.00  1.52           H  
ATOM    359  HB  VAL A  21       4.418  -3.825  -6.243  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       2.797  -2.725  -7.719  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       2.437  -2.409  -6.005  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       3.203  -1.149  -7.000  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       5.188  -3.003  -8.449  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       5.610  -1.438  -7.718  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       6.491  -2.907  -7.242  1.00  1.52           H  
ATOM    366  N   ASP A  22       7.330  -1.799  -4.542  1.00  1.46           N  
ATOM    367  CA  ASP A  22       8.678  -2.208  -4.173  1.00  1.46           C  
ATOM    368  C   ASP A  22       9.471  -1.139  -3.428  1.00  1.46           C  
ATOM    369  O   ASP A  22       9.683  -0.043  -3.951  1.00  1.46           O  
ATOM    370  CB  ASP A  22       9.452  -2.628  -5.415  1.00  1.46           C  
ATOM    371  CG  ASP A  22      10.834  -3.126  -5.095  1.00  1.46           C  
ATOM    372  OD1 ASP A  22      10.982  -4.231  -4.647  1.00  1.46           O  
ATOM    373  OD2 ASP A  22      11.760  -2.348  -5.265  1.00  1.46           O  
ATOM    374  H   ASP A  22       7.129  -0.819  -4.659  1.00  1.46           H  
ATOM    375  HA  ASP A  22       8.594  -3.075  -3.517  1.00  1.46           H  
ATOM    376 1HB  ASP A  22       8.909  -3.428  -5.922  1.00  1.46           H  
ATOM    377 2HB  ASP A  22       9.518  -1.791  -6.106  1.00  1.46           H  
ATOM    378  N   ALA A  23       9.944  -1.479  -2.224  1.00  1.38           N  
ATOM    379  CA  ALA A  23      10.742  -0.560  -1.410  1.00  1.38           C  
ATOM    380  C   ALA A  23      12.015  -0.135  -2.140  1.00  1.38           C  
ATOM    381  O   ALA A  23      12.482   0.984  -1.955  1.00  1.38           O  
ATOM    382  CB  ALA A  23      11.110  -1.189  -0.075  1.00  1.38           C  
ATOM    383  H   ALA A  23       9.736  -2.401  -1.864  1.00  1.38           H  
ATOM    384  HA  ALA A  23      10.144   0.327  -1.225  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      11.676  -0.473   0.517  1.00  1.38           H  
ATOM    386 2HB  ALA A  23      10.204  -1.465   0.464  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      11.714  -2.076  -0.246  1.00  1.38           H  
ATOM    388  N   GLY A  24      12.592  -1.020  -2.954  1.00  1.29           N  
ATOM    389  CA  GLY A  24      13.807  -0.703  -3.699  1.00  1.29           C  
ATOM    390  C   GLY A  24      13.530   0.483  -4.611  1.00  1.29           C  
ATOM    391  O   GLY A  24      14.253   1.489  -4.599  1.00  1.29           O  
ATOM    392  H   GLY A  24      12.164  -1.929  -3.107  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      14.620  -0.470  -3.011  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      14.102  -1.568  -4.294  1.00  1.29           H  
ATOM    395  N   THR A  25      12.457   0.368  -5.385  1.00  1.22           N  
ATOM    396  CA  THR A  25      12.053   1.437  -6.282  1.00  1.22           C  
ATOM    397  C   THR A  25      11.746   2.696  -5.477  1.00  1.22           C  
ATOM    398  O   THR A  25      12.099   3.801  -5.896  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.828   1.064  -7.119  1.00  1.22           C  
ATOM    400  OG1 THR A  25      11.121  -0.099  -7.909  1.00  1.22           O  
ATOM    401  CG2 THR A  25      10.493   2.221  -8.047  1.00  1.22           C  
ATOM    402  H   THR A  25      11.938  -0.517  -5.348  1.00  1.22           H  
ATOM    403  HA  THR A  25      12.879   1.655  -6.959  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.982   0.853  -6.461  1.00  1.22           H  
ATOM    405  HG1 THR A  25      11.355  -0.835  -7.313  1.00  1.22           H  
ATOM    406 1HG2 THR A  25       9.623   1.967  -8.650  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      10.283   3.109  -7.457  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      11.343   2.420  -8.699  1.00  1.22           H  
ATOM    409  N   ALA A  26      11.069   2.539  -4.329  1.00  1.18           N  
ATOM    410  CA  ALA A  26      10.738   3.687  -3.491  1.00  1.18           C  
ATOM    411  C   ALA A  26      11.990   4.417  -3.062  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.044   5.646  -3.120  1.00  1.18           O  
ATOM    413  CB  ALA A  26       9.984   3.243  -2.257  1.00  1.18           C  
ATOM    414  H   ALA A  26      10.770   1.603  -4.049  1.00  1.18           H  
ATOM    415  HA  ALA A  26      10.125   4.372  -4.073  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       9.727   4.110  -1.657  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       9.087   2.711  -2.544  1.00  1.18           H  
ATOM    418 3HB  ALA A  26      10.606   2.587  -1.683  1.00  1.18           H  
ATOM    419  N   GLU A  27      13.031   3.655  -2.712  1.00  1.17           N  
ATOM    420  CA  GLU A  27      14.286   4.247  -2.304  1.00  1.17           C  
ATOM    421  C   GLU A  27      14.851   5.057  -3.454  1.00  1.17           C  
ATOM    422  O   GLU A  27      15.269   6.201  -3.265  1.00  1.17           O  
ATOM    423  CB  GLU A  27      15.294   3.170  -1.883  1.00  1.17           C  
ATOM    424  CG  GLU A  27      16.597   3.725  -1.337  1.00  1.17           C  
ATOM    425  CD  GLU A  27      17.583   2.668  -0.831  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      17.169   1.724  -0.204  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      18.768   2.827  -1.089  1.00  1.17           O  
ATOM    428  H   GLU A  27      12.927   2.643  -2.681  1.00  1.17           H  
ATOM    429  HA  GLU A  27      14.102   4.915  -1.464  1.00  1.17           H  
ATOM    430 1HB  GLU A  27      14.850   2.474  -1.197  1.00  1.17           H  
ATOM    431 2HB  GLU A  27      15.564   2.594  -2.760  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      17.060   4.277  -2.148  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      16.376   4.429  -0.534  1.00  1.17           H  
ATOM    434  N   LYS A  28      14.836   4.482  -4.662  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.356   5.183  -5.832  1.00  1.21           C  
ATOM    436  C   LYS A  28      14.616   6.493  -6.053  1.00  1.21           C  
ATOM    437  O   LYS A  28      15.239   7.539  -6.231  1.00  1.21           O  
ATOM    438  CB  LYS A  28      15.256   4.320  -7.089  1.00  1.21           C  
ATOM    439  CG  LYS A  28      15.807   4.997  -8.349  1.00  1.21           C  
ATOM    440  CD  LYS A  28      15.729   4.076  -9.561  1.00  1.21           C  
ATOM    441  CE  LYS A  28      16.230   4.772 -10.821  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      16.171   3.873 -12.009  1.00  1.21           N  
ATOM    443  H   LYS A  28      14.476   3.528  -4.752  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.405   5.415  -5.653  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      15.788   3.382  -6.931  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      14.214   4.072  -7.277  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      15.225   5.898  -8.550  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      16.844   5.286  -8.185  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      16.333   3.186  -9.382  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      14.694   3.768  -9.713  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      15.615   5.647 -11.012  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      17.261   5.091 -10.669  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      16.509   4.366 -12.824  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      16.749   3.060 -11.845  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      15.217   3.582 -12.165  1.00  1.21           H  
ATOM    456  N   TYR A  29      13.287   6.440  -6.008  1.00  1.27           N  
ATOM    457  CA  TYR A  29      12.461   7.624  -6.204  1.00  1.27           C  
ATOM    458  C   TYR A  29      12.843   8.714  -5.211  1.00  1.27           C  
ATOM    459  O   TYR A  29      13.074   9.874  -5.582  1.00  1.27           O  
ATOM    460  CB  TYR A  29      10.980   7.231  -6.110  1.00  1.27           C  
ATOM    461  CG  TYR A  29      10.011   8.378  -6.132  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       9.722   9.036  -7.311  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       9.378   8.737  -4.968  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       8.815  10.077  -7.311  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       8.466   9.772  -4.961  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       8.188  10.445  -6.129  1.00  1.27           C  
ATOM    467  OH  TYR A  29       7.280  11.481  -6.135  1.00  1.27           O  
ATOM    468  H   TYR A  29      12.837   5.539  -5.843  1.00  1.27           H  
ATOM    469  HA  TYR A  29      12.646   8.010  -7.203  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      10.733   6.556  -6.930  1.00  1.27           H  
ATOM    471 2HB  TYR A  29      10.819   6.677  -5.186  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      10.216   8.741  -8.237  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       9.604   8.192  -4.061  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       8.592  10.604  -8.238  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       7.965  10.054  -4.042  1.00  1.27           H  
ATOM    476  HH  TYR A  29       6.934  11.612  -5.250  1.00  1.27           H  
ATOM    477  N   PHE A  30      12.915   8.347  -3.948  1.00  1.36           N  
ATOM    478  CA  PHE A  30      13.249   9.291  -2.907  1.00  1.36           C  
ATOM    479  C   PHE A  30      14.673   9.836  -3.070  1.00  1.36           C  
ATOM    480  O   PHE A  30      14.911  11.026  -2.833  1.00  1.36           O  
ATOM    481  CB  PHE A  30      13.019   8.622  -1.585  1.00  1.36           C  
ATOM    482  CG  PHE A  30      11.524   8.425  -1.330  1.00  1.36           C  
ATOM    483  CD1 PHE A  30      10.576   9.364  -1.732  1.00  1.36           C  
ATOM    484  CD2 PHE A  30      11.077   7.303  -0.726  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       9.217   9.165  -1.491  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       9.730   7.091  -0.493  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       8.799   8.024  -0.871  1.00  1.36           C  
ATOM    488  H   PHE A  30      12.721   7.375  -3.694  1.00  1.36           H  
ATOM    489  HA  PHE A  30      12.560  10.131  -2.983  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      13.501   7.640  -1.584  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      13.448   9.206  -0.789  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      10.906  10.258  -2.222  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      11.808   6.562  -0.436  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       8.491   9.910  -1.794  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       9.414   6.188  -0.009  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       7.737   7.856  -0.680  1.00  1.36           H  
ATOM    497  N   LYS A  31      15.628   8.983  -3.481  1.00  1.47           N  
ATOM    498  CA  LYS A  31      16.988   9.455  -3.735  1.00  1.47           C  
ATOM    499  C   LYS A  31      17.009  10.449  -4.880  1.00  1.47           C  
ATOM    500  O   LYS A  31      17.738  11.433  -4.823  1.00  1.47           O  
ATOM    501  CB  LYS A  31      17.972   8.311  -4.015  1.00  1.47           C  
ATOM    502  CG  LYS A  31      18.365   7.497  -2.797  1.00  1.47           C  
ATOM    503  CD  LYS A  31      19.298   6.367  -3.136  1.00  1.47           C  
ATOM    504  CE  LYS A  31      19.753   5.653  -1.871  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      20.571   4.441  -2.178  1.00  1.47           N  
ATOM    506  H   LYS A  31      15.409   7.999  -3.627  1.00  1.47           H  
ATOM    507  HA  LYS A  31      17.339   9.972  -2.847  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      17.522   7.628  -4.738  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      18.878   8.714  -4.461  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      18.894   8.136  -2.126  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      17.479   7.111  -2.294  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      18.780   5.651  -3.778  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      20.167   6.750  -3.664  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      20.347   6.336  -1.264  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      18.887   5.368  -1.303  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      20.833   3.987  -1.310  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      20.024   3.790  -2.742  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      21.396   4.705  -2.687  1.00  1.47           H  
ATOM    519  N   LEU A  32      16.189  10.231  -5.909  1.00  1.59           N  
ATOM    520  CA  LEU A  32      16.159  11.168  -7.024  1.00  1.59           C  
ATOM    521  C   LEU A  32      15.677  12.535  -6.541  1.00  1.59           C  
ATOM    522  O   LEU A  32      16.233  13.567  -6.932  1.00  1.59           O  
ATOM    523  CB  LEU A  32      15.267  10.623  -8.143  1.00  1.59           C  
ATOM    524  CG  LEU A  32      15.826   9.386  -8.875  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      14.763   8.822  -9.795  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      17.065   9.778  -9.646  1.00  1.59           C  
ATOM    527  H   LEU A  32      15.612   9.390  -5.932  1.00  1.59           H  
ATOM    528  HA  LEU A  32      17.169  11.274  -7.412  1.00  1.59           H  
ATOM    529 1HB  LEU A  32      14.305  10.350  -7.719  1.00  1.59           H  
ATOM    530 2HB  LEU A  32      15.107  11.409  -8.879  1.00  1.59           H  
ATOM    531  HG  LEU A  32      16.090   8.628  -8.158  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      15.153   7.947 -10.303  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32      13.892   8.540  -9.207  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32      14.480   9.573 -10.529  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      17.464   8.902 -10.156  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      16.812  10.543 -10.379  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      17.811  10.168  -8.955  1.00  1.59           H  
ATOM    538  N   ILE A  33      14.697  12.545  -5.633  1.00  1.73           N  
ATOM    539  CA  ILE A  33      14.220  13.804  -5.072  1.00  1.73           C  
ATOM    540  C   ILE A  33      15.322  14.468  -4.251  1.00  1.73           C  
ATOM    541  O   ILE A  33      15.599  15.662  -4.399  1.00  1.73           O  
ATOM    542  CB  ILE A  33      12.979  13.588  -4.193  1.00  1.73           C  
ATOM    543  CG1 ILE A  33      11.806  13.157  -5.067  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      12.663  14.857  -3.403  1.00  1.73           C  
ATOM    545  CD1 ILE A  33      10.647  12.664  -4.289  1.00  1.73           C  
ATOM    546  H   ILE A  33      14.260  11.660  -5.364  1.00  1.73           H  
ATOM    547  HA  ILE A  33      13.952  14.469  -5.890  1.00  1.73           H  
ATOM    548  HB  ILE A  33      13.172  12.776  -3.495  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33      11.484  14.006  -5.665  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33      12.133  12.359  -5.740  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      11.790  14.686  -2.772  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      13.514  15.117  -2.775  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      12.458  15.677  -4.090  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33       9.854  12.387  -4.966  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33      10.946  11.810  -3.713  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33      10.310  13.453  -3.631  1.00  1.73           H  
ATOM    557  N   ALA A  34      15.971  13.692  -3.392  1.00  1.88           N  
ATOM    558  CA  ALA A  34      17.048  14.227  -2.579  1.00  1.88           C  
ATOM    559  C   ALA A  34      18.180  14.765  -3.463  1.00  1.88           C  
ATOM    560  O   ALA A  34      18.774  15.808  -3.169  1.00  1.88           O  
ATOM    561  CB  ALA A  34      17.554  13.146  -1.660  1.00  1.88           C  
ATOM    562  H   ALA A  34      15.701  12.712  -3.297  1.00  1.88           H  
ATOM    563  HA  ALA A  34      16.659  15.053  -1.986  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      18.345  13.521  -1.039  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      16.734  12.792  -1.035  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      17.927  12.328  -2.268  1.00  1.88           H  
ATOM    567  N   ASN A  35      18.456  14.086  -4.578  1.00  2.02           N  
ATOM    568  CA  ASN A  35      19.500  14.531  -5.485  1.00  2.02           C  
ATOM    569  C   ASN A  35      19.092  15.846  -6.139  1.00  2.02           C  
ATOM    570  O   ASN A  35      19.893  16.771  -6.251  1.00  2.02           O  
ATOM    571  CB  ASN A  35      19.778  13.467  -6.525  1.00  2.02           C  
ATOM    572  CG  ASN A  35      20.502  12.261  -5.956  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      21.156  12.320  -4.907  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      20.390  11.153  -6.644  1.00  2.02           N  
ATOM    575  H   ASN A  35      17.959  13.226  -4.787  1.00  2.02           H  
ATOM    576  HA  ASN A  35      20.408  14.709  -4.910  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      18.836  13.135  -6.958  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      20.374  13.893  -7.330  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      20.839  10.320  -6.324  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      19.856  11.142  -7.486  1.00  2.02           H  
ATOM    581  N   ALA A  36      17.808  15.985  -6.483  1.00  2.12           N  
ATOM    582  CA  ALA A  36      17.295  17.219  -7.080  1.00  2.12           C  
ATOM    583  C   ALA A  36      17.508  18.400  -6.135  1.00  2.12           C  
ATOM    584  O   ALA A  36      17.789  19.520  -6.568  1.00  2.12           O  
ATOM    585  CB  ALA A  36      15.818  17.081  -7.409  1.00  2.12           C  
ATOM    586  H   ALA A  36      17.176  15.191  -6.377  1.00  2.12           H  
ATOM    587  HA  ALA A  36      17.851  17.408  -7.997  1.00  2.12           H  
ATOM    588 1HB  ALA A  36      15.463  17.999  -7.871  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      15.678  16.244  -8.094  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      15.258  16.897  -6.500  1.00  2.12           H  
ATOM    591  N   LYS A  37      17.410  18.127  -4.833  1.00  2.15           N  
ATOM    592  CA  LYS A  37      17.591  19.129  -3.789  1.00  2.15           C  
ATOM    593  C   LYS A  37      19.052  19.240  -3.343  1.00  2.15           C  
ATOM    594  O   LYS A  37      19.382  20.018  -2.445  1.00  2.15           O  
ATOM    595  CB  LYS A  37      16.726  18.809  -2.583  1.00  2.15           C  
ATOM    596  CG  LYS A  37      15.245  18.746  -2.859  1.00  2.15           C  
ATOM    597  CD  LYS A  37      14.682  20.066  -3.295  1.00  2.15           C  
ATOM    598  CE  LYS A  37      13.182  19.957  -3.383  1.00  2.15           C  
ATOM    599  NZ  LYS A  37      12.520  21.229  -3.763  1.00  2.15           N  
ATOM    600  H   LYS A  37      17.143  17.177  -4.561  1.00  2.15           H  
ATOM    601  HA  LYS A  37      17.290  20.097  -4.188  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      17.032  17.845  -2.166  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      16.890  19.563  -1.832  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      15.050  18.006  -3.635  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      14.725  18.443  -1.964  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      14.945  20.841  -2.574  1.00  2.15           H  
ATOM    607 2HD  LYS A  37      15.086  20.337  -4.271  1.00  2.15           H  
ATOM    608 1HE  LYS A  37      12.912  19.187  -4.105  1.00  2.15           H  
ATOM    609 2HE  LYS A  37      12.825  19.658  -2.420  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37      11.497  21.061  -3.749  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37      12.742  21.937  -3.087  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37      12.815  21.524  -4.676  1.00  2.15           H  
ATOM    613  N   THR A  38      19.926  18.464  -3.983  1.00  2.11           N  
ATOM    614  CA  THR A  38      21.357  18.354  -3.720  1.00  2.11           C  
ATOM    615  C   THR A  38      21.739  18.116  -2.263  1.00  2.11           C  
ATOM    616  O   THR A  38      22.680  18.742  -1.774  1.00  2.11           O  
ATOM    617  CB  THR A  38      22.096  19.618  -4.200  1.00  2.11           C  
ATOM    618  OG1 THR A  38      21.786  20.736  -3.339  1.00  2.11           O  
ATOM    619  CG2 THR A  38      21.654  19.944  -5.623  1.00  2.11           C  
ATOM    620  H   THR A  38      19.587  17.881  -4.738  1.00  2.11           H  
ATOM    621  HA  THR A  38      21.724  17.505  -4.298  1.00  2.11           H  
ATOM    622  HB  THR A  38      23.170  19.445  -4.190  1.00  2.11           H  
ATOM    623  HG1 THR A  38      20.918  20.598  -2.916  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      22.174  20.833  -5.972  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      21.889  19.102  -6.276  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      20.579  20.123  -5.649  1.00  2.11           H  
ATOM    627  N   VAL A  39      21.043  17.198  -1.579  1.00  1.98           N  
ATOM    628  CA  VAL A  39      21.393  16.903  -0.182  1.00  1.98           C  
ATOM    629  C   VAL A  39      22.059  15.535  -0.028  1.00  1.98           C  
ATOM    630  O   VAL A  39      21.486  14.505  -0.388  1.00  1.98           O  
ATOM    631  CB  VAL A  39      20.116  16.924   0.678  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      19.143  15.995   0.145  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      20.421  16.524   2.088  1.00  1.98           C  
ATOM    634  H   VAL A  39      20.271  16.718  -2.047  1.00  1.98           H  
ATOM    635  HA  VAL A  39      22.081  17.669   0.183  1.00  1.98           H  
ATOM    636  HB  VAL A  39      19.692  17.917   0.647  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      18.271  16.025   0.757  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      18.898  16.281  -0.857  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      19.567  14.999   0.160  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      19.510  16.543   2.684  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      20.838  15.525   2.108  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      21.131  17.222   2.494  1.00  1.98           H  
ATOM    643  N   GLU A  40      23.238  15.492   0.589  1.00  1.82           N  
ATOM    644  CA  GLU A  40      23.940  14.220   0.739  1.00  1.82           C  
ATOM    645  C   GLU A  40      23.592  13.586   2.066  1.00  1.82           C  
ATOM    646  O   GLU A  40      24.418  13.530   2.978  1.00  1.82           O  
ATOM    647  CB  GLU A  40      25.455  14.413   0.617  1.00  1.82           C  
ATOM    648  CG  GLU A  40      25.907  14.933  -0.750  1.00  1.82           C  
ATOM    649  CD  GLU A  40      27.417  15.061  -0.892  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      28.117  14.864   0.073  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      27.861  15.357  -1.978  1.00  1.82           O  
ATOM    652  H   GLU A  40      23.671  16.342   0.964  1.00  1.82           H  
ATOM    653  HA  GLU A  40      23.618  13.548  -0.052  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      25.791  15.121   1.376  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      25.957  13.465   0.804  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      25.535  14.258  -1.520  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      25.448  15.909  -0.914  1.00  1.82           H  
ATOM    658  N   GLY A  41      22.361  13.131   2.177  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.909  12.648   3.469  1.00  1.64           C  
ATOM    660  C   GLY A  41      22.228  11.188   3.738  1.00  1.64           C  
ATOM    661  O   GLY A  41      22.913  10.536   2.959  1.00  1.64           O  
ATOM    662  H   GLY A  41      21.755  13.200   1.359  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      22.400  13.255   4.225  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.844  12.824   3.577  1.00  1.64           H  
ATOM    665  N   VAL A  42      21.720  10.684   4.862  1.00  1.48           N  
ATOM    666  CA  VAL A  42      21.940   9.293   5.272  1.00  1.48           C  
ATOM    667  C   VAL A  42      21.090   8.237   4.531  1.00  1.48           C  
ATOM    668  O   VAL A  42      21.505   7.084   4.422  1.00  1.48           O  
ATOM    669  CB  VAL A  42      21.718   9.162   6.798  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      22.700  10.059   7.539  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      20.270   9.552   7.160  1.00  1.48           C  
ATOM    672  H   VAL A  42      21.236  11.332   5.479  1.00  1.48           H  
ATOM    673  HA  VAL A  42      22.989   9.067   5.077  1.00  1.48           H  
ATOM    674  HB  VAL A  42      21.908   8.133   7.100  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      22.549   9.953   8.614  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      23.719   9.771   7.285  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      22.536  11.094   7.254  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      20.128   9.454   8.235  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      20.098  10.570   6.865  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      19.563   8.902   6.655  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.906   8.622   4.038  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.980   7.706   3.347  1.00  1.37           C  
ATOM    683  C   TRP A  43      18.628   6.447   4.150  1.00  1.37           C  
ATOM    684  O   TRP A  43      18.860   5.320   3.707  1.00  1.37           O  
ATOM    685  CB  TRP A  43      19.501   7.339   1.958  1.00  1.37           C  
ATOM    686  CG  TRP A  43      19.405   8.497   0.996  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      18.257   8.994   0.488  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      20.464   9.303   0.437  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.518  10.067  -0.319  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      19.859  10.269  -0.369  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      21.840   9.288   0.555  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      20.596  11.223  -1.054  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      22.581  10.247  -0.133  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      21.968  11.185  -0.915  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.636   9.581   4.156  1.00  1.37           H  
ATOM    696  HA  TRP A  43      18.049   8.250   3.192  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      20.540   7.018   2.017  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      18.921   6.508   1.559  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      17.261   8.610   0.708  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      17.825  10.620  -0.798  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      22.338   8.549   1.184  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      20.143  11.982  -1.685  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      23.664  10.232  -0.026  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      22.574  11.923  -1.441  1.00  1.37           H  
ATOM    705  N   THR A  44      18.091   6.650   5.346  1.00  1.32           N  
ATOM    706  CA  THR A  44      17.733   5.554   6.242  1.00  1.32           C  
ATOM    707  C   THR A  44      16.363   4.989   5.900  1.00  1.32           C  
ATOM    708  O   THR A  44      15.427   5.751   5.684  1.00  1.32           O  
ATOM    709  CB  THR A  44      17.740   6.010   7.717  1.00  1.32           C  
ATOM    710  OG1 THR A  44      19.059   6.430   8.083  1.00  1.32           O  
ATOM    711  CG2 THR A  44      17.276   4.885   8.645  1.00  1.32           C  
ATOM    712  H   THR A  44      17.884   7.611   5.609  1.00  1.32           H  
ATOM    713  HA  THR A  44      18.468   4.757   6.124  1.00  1.32           H  
ATOM    714  HB  THR A  44      17.065   6.856   7.831  1.00  1.32           H  
ATOM    715  HG1 THR A  44      19.701   5.818   7.714  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      17.288   5.237   9.675  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      16.264   4.583   8.384  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      17.945   4.032   8.546  1.00  1.32           H  
ATOM    719  N   TYR A  45      16.240   3.662   5.834  1.00  1.30           N  
ATOM    720  CA  TYR A  45      14.938   3.046   5.560  1.00  1.30           C  
ATOM    721  C   TYR A  45      14.403   2.242   6.734  1.00  1.30           C  
ATOM    722  O   TYR A  45      15.059   1.325   7.233  1.00  1.30           O  
ATOM    723  CB  TYR A  45      14.993   2.150   4.331  1.00  1.30           C  
ATOM    724  CG  TYR A  45      13.671   1.430   4.057  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      12.479   2.135   3.993  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      13.664   0.066   3.862  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      11.301   1.483   3.731  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      12.481  -0.585   3.605  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.310   0.118   3.536  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.141  -0.543   3.290  1.00  1.30           O  
ATOM    731  H   TYR A  45      17.048   3.078   5.993  1.00  1.30           H  
ATOM    732  HA  TYR A  45      14.214   3.837   5.364  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      15.255   2.742   3.462  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      15.770   1.400   4.461  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      12.479   3.210   4.145  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      14.594  -0.496   3.912  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.376   2.044   3.679  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.471  -1.666   3.452  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.190  -1.460   3.655  1.00  1.30           H  
ATOM    740  N   LYS A  46      13.200   2.602   7.164  1.00  1.31           N  
ATOM    741  CA  LYS A  46      12.519   1.942   8.256  1.00  1.31           C  
ATOM    742  C   LYS A  46      11.315   1.142   7.741  1.00  1.31           C  
ATOM    743  O   LYS A  46      10.205   1.669   7.569  1.00  1.31           O  
ATOM    744  CB  LYS A  46      12.121   2.984   9.290  1.00  1.31           C  
ATOM    745  CG  LYS A  46      13.330   3.665   9.943  1.00  1.31           C  
ATOM    746  CD  LYS A  46      12.926   4.702  10.971  1.00  1.31           C  
ATOM    747  CE  LYS A  46      14.149   5.354  11.601  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      13.770   6.386  12.606  1.00  1.31           N  
ATOM    749  H   LYS A  46      12.734   3.383   6.706  1.00  1.31           H  
ATOM    750  HA  LYS A  46      13.210   1.240   8.724  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      11.514   3.755   8.812  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      11.529   2.519  10.074  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      13.961   2.912  10.416  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      13.912   4.163   9.168  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      12.336   5.477  10.485  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      12.320   4.237  11.749  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      14.750   4.589  12.089  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      14.745   5.826  10.817  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      14.604   6.797  13.001  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      13.220   7.107  12.156  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      13.226   5.958  13.341  1.00  1.31           H  
ATOM    762  N   ASP A  47      11.537  -0.149   7.490  1.00  1.33           N  
ATOM    763  CA  ASP A  47      10.517  -1.008   6.880  1.00  1.33           C  
ATOM    764  C   ASP A  47       9.252  -1.132   7.715  1.00  1.33           C  
ATOM    765  O   ASP A  47       8.155  -1.249   7.173  1.00  1.33           O  
ATOM    766  CB  ASP A  47      11.085  -2.396   6.570  1.00  1.33           C  
ATOM    767  CG  ASP A  47      10.132  -3.270   5.710  1.00  1.33           C  
ATOM    768  OD1 ASP A  47       9.823  -2.896   4.576  1.00  1.33           O  
ATOM    769  OD2 ASP A  47       9.717  -4.296   6.186  1.00  1.33           O  
ATOM    770  H   ASP A  47      12.458  -0.530   7.677  1.00  1.33           H  
ATOM    771  HA  ASP A  47      10.224  -0.555   5.940  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      12.038  -2.294   6.051  1.00  1.33           H  
ATOM    773 2HB  ASP A  47      11.280  -2.922   7.506  1.00  1.33           H  
ATOM    774  N   GLU A  48       9.394  -1.044   9.033  1.00  1.34           N  
ATOM    775  CA  GLU A  48       8.261  -1.161   9.944  1.00  1.34           C  
ATOM    776  C   GLU A  48       7.219  -0.065   9.706  1.00  1.34           C  
ATOM    777  O   GLU A  48       6.039  -0.246  10.010  1.00  1.34           O  
ATOM    778  CB  GLU A  48       8.741  -1.108  11.397  1.00  1.34           C  
ATOM    779  CG  GLU A  48       9.546  -2.330  11.836  1.00  1.34           C  
ATOM    780  CD  GLU A  48      10.043  -2.246  13.264  1.00  1.34           C  
ATOM    781  OE1 GLU A  48       9.899  -1.209  13.868  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      10.565  -3.224  13.747  1.00  1.34           O  
ATOM    783  H   GLU A  48      10.321  -0.924   9.409  1.00  1.34           H  
ATOM    784  HA  GLU A  48       7.781  -2.125   9.770  1.00  1.34           H  
ATOM    785 1HB  GLU A  48       9.362  -0.223  11.540  1.00  1.34           H  
ATOM    786 2HB  GLU A  48       7.881  -1.014  12.061  1.00  1.34           H  
ATOM    787 1HG  GLU A  48       8.920  -3.216  11.734  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      10.397  -2.445  11.165  1.00  1.34           H  
ATOM    789  N   ILE A  49       7.675   1.095   9.226  1.00  1.33           N  
ATOM    790  CA  ILE A  49       6.805   2.229   8.973  1.00  1.33           C  
ATOM    791  C   ILE A  49       6.850   2.668   7.502  1.00  1.33           C  
ATOM    792  O   ILE A  49       6.296   3.713   7.138  1.00  1.33           O  
ATOM    793  CB  ILE A  49       7.155   3.384   9.921  1.00  1.33           C  
ATOM    794  CG1 ILE A  49       8.575   3.795   9.692  1.00  1.33           C  
ATOM    795  CG2 ILE A  49       6.951   2.959  11.371  1.00  1.33           C  
ATOM    796  CD1 ILE A  49       8.961   5.081  10.377  1.00  1.33           C  
ATOM    797  H   ILE A  49       8.654   1.181   8.967  1.00  1.33           H  
ATOM    798  HA  ILE A  49       5.782   1.929   9.192  1.00  1.33           H  
ATOM    799  HB  ILE A  49       6.520   4.239   9.698  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49       9.218   3.003  10.057  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49       8.732   3.883   8.630  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49       7.197   3.788  12.031  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49       5.910   2.671  11.520  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49       7.597   2.112  11.601  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49       9.997   5.306  10.165  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49       8.332   5.891  10.006  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49       8.824   4.976  11.451  1.00  1.33           H  
ATOM    808  N   LYS A  50       7.547   1.882   6.666  1.00  1.30           N  
ATOM    809  CA  LYS A  50       7.659   2.117   5.222  1.00  1.30           C  
ATOM    810  C   LYS A  50       8.079   3.548   4.937  1.00  1.30           C  
ATOM    811  O   LYS A  50       7.498   4.227   4.082  1.00  1.30           O  
ATOM    812  CB  LYS A  50       6.341   1.782   4.524  1.00  1.30           C  
ATOM    813  CG  LYS A  50       5.844   0.360   4.786  1.00  1.30           C  
ATOM    814  CD  LYS A  50       6.768  -0.687   4.151  1.00  1.30           C  
ATOM    815  CE  LYS A  50       6.255  -2.104   4.390  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       7.130  -3.146   3.750  1.00  1.30           N  
ATOM    817  H   LYS A  50       8.038   1.083   7.052  1.00  1.30           H  
ATOM    818  HA  LYS A  50       8.430   1.451   4.832  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       5.564   2.480   4.842  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       6.451   1.898   3.448  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       5.814   0.179   5.864  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       4.841   0.246   4.385  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       6.846  -0.513   3.086  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       7.767  -0.607   4.589  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       6.230  -2.285   5.465  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       5.247  -2.195   3.990  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       6.767  -4.059   3.945  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       7.161  -3.002   2.760  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       8.094  -3.092   4.119  1.00  1.30           H  
ATOM    830  N   THR A  51       9.061   4.009   5.696  1.00  1.27           N  
ATOM    831  CA  THR A  51       9.502   5.383   5.583  1.00  1.27           C  
ATOM    832  C   THR A  51      10.993   5.525   5.359  1.00  1.27           C  
ATOM    833  O   THR A  51      11.815   4.833   5.968  1.00  1.27           O  
ATOM    834  CB  THR A  51       9.064   6.184   6.824  1.00  1.27           C  
ATOM    835  OG1 THR A  51       7.608   6.146   6.942  1.00  1.27           O  
ATOM    836  CG2 THR A  51       9.509   7.648   6.733  1.00  1.27           C  
ATOM    837  H   THR A  51       9.484   3.372   6.374  1.00  1.27           H  
ATOM    838  HA  THR A  51       9.007   5.824   4.722  1.00  1.27           H  
ATOM    839  HB  THR A  51       9.511   5.755   7.695  1.00  1.27           H  
ATOM    840  HG1 THR A  51       7.256   5.214   6.977  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       9.178   8.170   7.623  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      10.592   7.712   6.667  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       9.067   8.116   5.855  1.00  1.27           H  
ATOM    844  N   PHE A  52      11.334   6.422   4.453  1.00  1.25           N  
ATOM    845  CA  PHE A  52      12.711   6.736   4.154  1.00  1.25           C  
ATOM    846  C   PHE A  52      13.039   8.104   4.744  1.00  1.25           C  
ATOM    847  O   PHE A  52      12.204   9.012   4.663  1.00  1.25           O  
ATOM    848  CB  PHE A  52      12.901   6.749   2.644  1.00  1.25           C  
ATOM    849  CG  PHE A  52      12.734   5.416   2.010  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      11.477   4.949   1.665  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.821   4.633   1.739  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.329   3.734   1.048  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      13.670   3.415   1.136  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.423   2.965   0.781  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.593   6.931   3.975  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.352   5.984   4.597  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      12.179   7.435   2.196  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      13.896   7.120   2.409  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.604   5.570   1.882  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      14.818   4.987   2.012  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.354   3.387   0.774  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      14.549   2.801   0.940  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.311   1.999   0.298  1.00  1.25           H  
ATOM    864  N   THR A  53      14.225   8.256   5.329  1.00  1.27           N  
ATOM    865  CA  THR A  53      14.612   9.545   5.889  1.00  1.27           C  
ATOM    866  C   THR A  53      15.931  10.048   5.319  1.00  1.27           C  
ATOM    867  O   THR A  53      16.939   9.326   5.262  1.00  1.27           O  
ATOM    868  CB  THR A  53      14.718   9.486   7.426  1.00  1.27           C  
ATOM    869  OG1 THR A  53      13.462   9.084   7.990  1.00  1.27           O  
ATOM    870  CG2 THR A  53      15.086  10.879   7.981  1.00  1.27           C  
ATOM    871  H   THR A  53      14.849   7.453   5.398  1.00  1.27           H  
ATOM    872  HA  THR A  53      13.846  10.275   5.635  1.00  1.27           H  
ATOM    873  HB  THR A  53      15.483   8.769   7.713  1.00  1.27           H  
ATOM    874  HG1 THR A  53      12.757   9.603   7.599  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      15.153  10.832   9.063  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      16.044  11.199   7.581  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      14.320  11.602   7.696  1.00  1.27           H  
ATOM    878  N   VAL A  54      15.941  11.309   4.914  1.00  1.34           N  
ATOM    879  CA  VAL A  54      17.157  11.907   4.403  1.00  1.34           C  
ATOM    880  C   VAL A  54      17.604  13.040   5.308  1.00  1.34           C  
ATOM    881  O   VAL A  54      16.974  14.097   5.384  1.00  1.34           O  
ATOM    882  CB  VAL A  54      16.920  12.414   2.984  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      18.182  13.041   2.406  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      16.484  11.303   2.178  1.00  1.34           C  
ATOM    885  H   VAL A  54      15.081  11.855   4.975  1.00  1.34           H  
ATOM    886  HA  VAL A  54      17.941  11.152   4.375  1.00  1.34           H  
ATOM    887  HB  VAL A  54      16.156  13.159   3.007  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      17.980  13.395   1.402  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      18.498  13.878   3.030  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      18.967  12.288   2.368  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      16.293  11.627   1.156  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      17.264  10.593   2.212  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      15.592  10.871   2.596  1.00  1.34           H  
ATOM    894  N   THR A  55      18.710  12.816   5.989  1.00  1.44           N  
ATOM    895  CA  THR A  55      19.243  13.768   6.946  1.00  1.44           C  
ATOM    896  C   THR A  55      20.686  14.064   6.625  1.00  1.44           C  
ATOM    897  O   THR A  55      21.453  13.136   6.366  1.00  1.44           O  
ATOM    898  CB  THR A  55      19.153  13.221   8.382  1.00  1.44           C  
ATOM    899  OG1 THR A  55      17.794  12.918   8.703  1.00  1.44           O  
ATOM    900  CG2 THR A  55      19.679  14.232   9.376  1.00  1.44           C  
ATOM    901  H   THR A  55      19.172  11.932   5.863  1.00  1.44           H  
ATOM    902  HA  THR A  55      18.685  14.701   6.878  1.00  1.44           H  
ATOM    903  HB  THR A  55      19.744  12.314   8.460  1.00  1.44           H  
ATOM    904  HG1 THR A  55      17.763  12.490   9.565  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      19.604  13.823  10.382  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      20.724  14.462   9.162  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      19.088  15.147   9.312  1.00  1.44           H  
ATOM    908  N   GLU A  56      21.034  15.342   6.631  1.00  1.56           N  
ATOM    909  CA  GLU A  56      22.381  15.822   6.366  1.00  1.56           C  
ATOM    910  C   GLU A  56      22.777  16.789   7.465  1.00  1.56           C  
ATOM    911  O   GLU A  56      23.079  16.352   8.574  1.00  1.56           O  
ATOM    912  OXT GLU A  56      22.333  17.931   7.374  1.00  1.56           O  
ATOM    913  CB  GLU A  56      22.442  16.514   5.000  1.00  1.56           C  
ATOM    914  CG  GLU A  56      23.812  17.086   4.590  1.00  1.56           C  
ATOM    915  CD  GLU A  56      23.770  17.749   3.223  1.00  1.56           C  
ATOM    916  OE1 GLU A  56      23.034  18.691   3.079  1.00  1.56           O  
ATOM    917  OE2 GLU A  56      24.491  17.342   2.342  1.00  1.56           O  
ATOM    918  H   GLU A  56      20.320  16.025   6.847  1.00  1.56           H  
ATOM    919  HA  GLU A  56      23.074  14.979   6.375  1.00  1.56           H  
ATOM    920 1HB  GLU A  56      22.169  15.789   4.238  1.00  1.56           H  
ATOM    921 2HB  GLU A  56      21.710  17.321   4.964  1.00  1.56           H  
ATOM    922 1HG  GLU A  56      24.135  17.812   5.332  1.00  1.56           H  
ATOM    923 2HG  GLU A  56      24.537  16.270   4.569  1.00  1.56           H  
ENDMDL

REMARK ID 698249 DOMAINID 688731 MODEL 4 GB 98
MODEL     4
ATOM      1  N   THR A   1       1.310  -0.019  -1.749  1.00  1.42           N  
ATOM      2  CA  THR A   1       1.769   0.321  -0.410  1.00  1.42           C  
ATOM      3  C   THR A   1       2.114   1.794  -0.271  1.00  1.42           C  
ATOM      4  O   THR A   1       2.884   2.353  -1.057  1.00  1.42           O  
ATOM      5  CB  THR A   1       2.995  -0.524  -0.022  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.633  -1.913   0.006  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.546  -0.100   1.336  1.00  1.42           C  
ATOM      8 1H   THR A   1       2.095   0.095  -2.389  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.986  -0.975  -1.772  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.558   0.602  -2.025  1.00  1.42           H  
ATOM     11  HA  THR A   1       0.965   0.101   0.292  1.00  1.42           H  
ATOM     12  HB  THR A   1       3.765  -0.386  -0.778  1.00  1.42           H  
ATOM     13  HG1 THR A   1       2.285  -2.164  -0.852  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       4.410  -0.707   1.569  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       3.841   0.949   1.312  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       2.784  -0.240   2.096  1.00  1.42           H  
ATOM     17  N   THR A   2       1.528   2.448   0.720  1.00  1.33           N  
ATOM     18  CA  THR A   2       1.851   3.852   0.910  1.00  1.33           C  
ATOM     19  C   THR A   2       3.122   3.971   1.729  1.00  1.33           C  
ATOM     20  O   THR A   2       3.233   3.356   2.792  1.00  1.33           O  
ATOM     21  CB  THR A   2       0.717   4.613   1.609  1.00  1.33           C  
ATOM     22  OG1 THR A   2      -0.481   4.529   0.823  1.00  1.33           O  
ATOM     23  CG2 THR A   2       1.110   6.079   1.757  1.00  1.33           C  
ATOM     24  H   THR A   2       0.889   1.983   1.351  1.00  1.33           H  
ATOM     25  HA  THR A   2       2.030   4.318  -0.051  1.00  1.33           H  
ATOM     26  HB  THR A   2       0.533   4.181   2.592  1.00  1.33           H  
ATOM     27  HG1 THR A   2      -0.362   5.009  -0.003  1.00  1.33           H  
ATOM     28 1HG2 THR A   2       0.307   6.626   2.245  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       2.015   6.162   2.358  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       1.294   6.504   0.768  1.00  1.33           H  
ATOM     31  N   TYR A   3       4.069   4.756   1.233  1.00  1.27           N  
ATOM     32  CA  TYR A   3       5.302   4.982   1.952  1.00  1.27           C  
ATOM     33  C   TYR A   3       5.377   6.416   2.437  1.00  1.27           C  
ATOM     34  O   TYR A   3       4.968   7.359   1.746  1.00  1.27           O  
ATOM     35  CB  TYR A   3       6.514   4.664   1.070  1.00  1.27           C  
ATOM     36  CG  TYR A   3       6.660   3.199   0.746  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       6.045   2.668  -0.365  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       7.410   2.387   1.573  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       6.186   1.329  -0.651  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       7.547   1.052   1.291  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       6.934   0.521   0.181  1.00  1.27           C  
ATOM     42  OH  TYR A   3       7.057  -0.817  -0.104  1.00  1.27           O  
ATOM     43  H   TYR A   3       3.935   5.211   0.334  1.00  1.27           H  
ATOM     44  HA  TYR A   3       5.323   4.332   2.823  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       6.434   5.217   0.130  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       7.426   4.997   1.573  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       5.446   3.307  -1.016  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       7.889   2.810   2.458  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       5.697   0.910  -1.528  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       8.135   0.416   1.948  1.00  1.27           H  
ATOM     51  HH  TYR A   3       6.481  -1.038  -0.842  1.00  1.27           H  
ATOM     52  N   LYS A   4       5.930   6.587   3.627  1.00  1.26           N  
ATOM     53  CA  LYS A   4       6.132   7.931   4.156  1.00  1.26           C  
ATOM     54  C   LYS A   4       7.612   8.187   4.254  1.00  1.26           C  
ATOM     55  O   LYS A   4       8.364   7.328   4.717  1.00  1.26           O  
ATOM     56  CB  LYS A   4       5.441   8.132   5.500  1.00  1.26           C  
ATOM     57  CG  LYS A   4       5.600   9.554   6.064  1.00  1.26           C  
ATOM     58  CD  LYS A   4       4.794   9.750   7.341  1.00  1.26           C  
ATOM     59  CE  LYS A   4       4.869  11.195   7.827  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       4.063  11.411   9.065  1.00  1.26           N  
ATOM     61  H   LYS A   4       6.223   5.757   4.154  1.00  1.26           H  
ATOM     62  HA  LYS A   4       5.723   8.660   3.456  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       4.376   7.926   5.393  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       5.844   7.425   6.230  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       6.651   9.726   6.287  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       5.291  10.288   5.324  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       3.751   9.486   7.160  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       5.189   9.093   8.118  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       5.903  11.449   8.033  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       4.495  11.855   7.040  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       4.141  12.379   9.347  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       3.094  11.191   8.880  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       4.409  10.815   9.803  1.00  1.26           H  
ATOM     74  N   LEU A   5       8.032   9.318   3.723  1.00  1.32           N  
ATOM     75  CA  LEU A   5       9.429   9.680   3.683  1.00  1.32           C  
ATOM     76  C   LEU A   5       9.678  10.868   4.614  1.00  1.32           C  
ATOM     77  O   LEU A   5       9.094  11.934   4.419  1.00  1.32           O  
ATOM     78  CB  LEU A   5       9.693  10.043   2.249  1.00  1.32           C  
ATOM     79  CG  LEU A   5       9.171   9.003   1.234  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       9.444   9.507  -0.117  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       9.773   7.604   1.483  1.00  1.32           C  
ATOM     82  H   LEU A   5       7.369   9.967   3.298  1.00  1.32           H  
ATOM     83  HA  LEU A   5      10.040   8.836   3.993  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       9.190  10.953   2.048  1.00  1.32           H  
ATOM     85 2HB  LEU A   5      10.708  10.199   2.091  1.00  1.32           H  
ATOM     86  HG  LEU A   5       8.084   8.932   1.327  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       9.030   8.797  -0.811  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       8.966  10.474  -0.249  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5      10.501   9.607  -0.272  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       9.375   6.900   0.752  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.822   7.628   1.404  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       9.519   7.270   2.469  1.00  1.32           H  
ATOM     93  N   ILE A   6      10.530  10.715   5.624  1.00  1.48           N  
ATOM     94  CA  ILE A   6      10.671  11.819   6.557  1.00  1.48           C  
ATOM     95  C   ILE A   6      11.967  12.614   6.571  1.00  1.48           C  
ATOM     96  O   ILE A   6      13.070  12.144   6.899  1.00  1.48           O  
ATOM     97  CB  ILE A   6      10.399  11.355   7.991  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       8.974  10.816   8.086  1.00  1.48           C  
ATOM     99  CG2 ILE A   6      10.638  12.500   8.962  1.00  1.48           C  
ATOM    100  CD1 ILE A   6       8.641  10.193   9.409  1.00  1.48           C  
ATOM    101  H   ILE A   6      11.003   9.833   5.767  1.00  1.48           H  
ATOM    102  HA  ILE A   6       9.886  12.533   6.329  1.00  1.48           H  
ATOM    103  HB  ILE A   6      11.063  10.555   8.231  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       8.282  11.629   7.889  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       8.841  10.051   7.320  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      10.455  12.162   9.979  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6      11.669  12.841   8.880  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       9.967  13.328   8.732  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6       7.616   9.826   9.390  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6       9.312   9.368   9.605  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6       8.747  10.938  10.196  1.00  1.48           H  
ATOM    112  N   LEU A   7      11.762  13.886   6.279  1.00  1.76           N  
ATOM    113  CA  LEU A   7      12.762  14.921   6.366  1.00  1.76           C  
ATOM    114  C   LEU A   7      12.317  15.834   7.500  1.00  1.76           C  
ATOM    115  O   LEU A   7      11.226  16.414   7.449  1.00  1.76           O  
ATOM    116  CB  LEU A   7      12.930  15.718   5.059  1.00  1.76           C  
ATOM    117  CG  LEU A   7      13.422  14.965   3.839  1.00  1.76           C  
ATOM    118  CD1 LEU A   7      13.500  15.896   2.642  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      14.763  14.397   4.146  1.00  1.76           C  
ATOM    120  H   LEU A   7      10.829  14.144   5.995  1.00  1.76           H  
ATOM    121  HA  LEU A   7      13.720  14.477   6.630  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      11.968  16.126   4.798  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      13.604  16.552   5.234  1.00  1.76           H  
ATOM    124  HG  LEU A   7      12.726  14.174   3.601  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7      13.859  15.341   1.778  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7      12.525  16.296   2.429  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      14.184  16.711   2.858  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      15.139  13.839   3.290  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      15.455  15.198   4.391  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      14.651  13.745   4.987  1.00  1.76           H  
ATOM    131  N   ASN A   8      13.190  15.932   8.505  1.00  2.16           N  
ATOM    132  CA  ASN A   8      13.059  16.714   9.739  1.00  2.16           C  
ATOM    133  C   ASN A   8      13.994  17.918   9.661  1.00  2.16           C  
ATOM    134  O   ASN A   8      14.493  18.427  10.665  1.00  2.16           O  
ATOM    135  CB  ASN A   8      13.372  15.861  10.958  1.00  2.16           C  
ATOM    136  CG  ASN A   8      12.316  14.819  11.284  1.00  2.16           C  
ATOM    137  OD1 ASN A   8      11.118  15.133  11.283  1.00  2.16           O  
ATOM    138  ND2 ASN A   8      12.729  13.604  11.574  1.00  2.16           N  
ATOM    139  H   ASN A   8      14.041  15.403   8.408  1.00  2.16           H  
ATOM    140  HA  ASN A   8      12.039  17.094   9.814  1.00  2.16           H  
ATOM    141 1HB  ASN A   8      14.318  15.350  10.801  1.00  2.16           H  
ATOM    142 2HB  ASN A   8      13.499  16.510  11.824  1.00  2.16           H  
ATOM    143 1HD2 ASN A   8      12.065  12.896  11.819  1.00  2.16           H  
ATOM    144 2HD2 ASN A   8      13.713  13.365  11.560  1.00  2.16           H  
ATOM    145  N   LEU A   9      14.249  18.297   8.428  1.00  2.66           N  
ATOM    146  CA  LEU A   9      15.124  19.359   7.976  1.00  2.66           C  
ATOM    147  C   LEU A   9      14.510  20.728   8.149  1.00  2.66           C  
ATOM    148  O   LEU A   9      13.314  20.924   7.937  1.00  2.66           O  
ATOM    149  CB  LEU A   9      15.419  19.130   6.500  1.00  2.66           C  
ATOM    150  CG  LEU A   9      16.531  18.162   6.162  1.00  2.66           C  
ATOM    151  CD1 LEU A   9      17.864  18.781   6.529  1.00  2.66           C  
ATOM    152  CD2 LEU A   9      16.355  16.836   6.926  1.00  2.66           C  
ATOM    153  H   LEU A   9      13.733  17.814   7.705  1.00  2.66           H  
ATOM    154  HA  LEU A   9      16.051  19.311   8.551  1.00  2.66           H  
ATOM    155 1HB  LEU A   9      14.510  18.764   6.026  1.00  2.66           H  
ATOM    156 2HB  LEU A   9      15.666  20.095   6.052  1.00  2.66           H  
ATOM    157  HG  LEU A   9      16.501  17.978   5.134  1.00  2.66           H  
ATOM    158 1HD1 LEU A   9      18.670  18.102   6.266  1.00  2.66           H  
ATOM    159 2HD1 LEU A   9      17.991  19.714   5.982  1.00  2.66           H  
ATOM    160 3HD1 LEU A   9      17.894  18.979   7.600  1.00  2.66           H  
ATOM    161 1HD2 LEU A   9      17.164  16.149   6.666  1.00  2.66           H  
ATOM    162 2HD2 LEU A   9      16.389  17.036   7.997  1.00  2.66           H  
ATOM    163 3HD2 LEU A   9      15.416  16.391   6.668  1.00  2.66           H  
ATOM    164  N   LYS A  10      15.289  21.695   8.584  1.00  3.19           N  
ATOM    165  CA  LYS A  10      14.685  23.004   8.663  1.00  3.19           C  
ATOM    166  C   LYS A  10      14.131  23.336   7.275  1.00  3.19           C  
ATOM    167  O   LYS A  10      14.832  23.199   6.274  1.00  3.19           O  
ATOM    168  CB  LYS A  10      15.709  24.039   9.119  1.00  3.19           C  
ATOM    169  CG  LYS A  10      16.171  23.856  10.567  1.00  3.19           C  
ATOM    170  CD  LYS A  10      17.174  24.928  10.980  1.00  3.19           C  
ATOM    171  CE  LYS A  10      17.641  24.727  12.420  1.00  3.19           C  
ATOM    172  NZ  LYS A  10      18.642  25.751  12.828  1.00  3.19           N  
ATOM    173  H   LYS A  10      16.262  21.534   8.809  1.00  3.19           H  
ATOM    174  HA  LYS A  10      13.856  22.978   9.370  1.00  3.19           H  
ATOM    175 1HB  LYS A  10      16.586  23.993   8.475  1.00  3.19           H  
ATOM    176 2HB  LYS A  10      15.283  25.037   9.022  1.00  3.19           H  
ATOM    177 1HG  LYS A  10      15.307  23.905  11.231  1.00  3.19           H  
ATOM    178 2HG  LYS A  10      16.633  22.874  10.677  1.00  3.19           H  
ATOM    179 1HD  LYS A  10      18.040  24.891  10.318  1.00  3.19           H  
ATOM    180 2HD  LYS A  10      16.714  25.912  10.894  1.00  3.19           H  
ATOM    181 1HE  LYS A  10      16.781  24.788  13.085  1.00  3.19           H  
ATOM    182 2HE  LYS A  10      18.090  23.738  12.514  1.00  3.19           H  
ATOM    183 1HZ  LYS A  10      18.924  25.583  13.784  1.00  3.19           H  
ATOM    184 2HZ  LYS A  10      19.449  25.694  12.224  1.00  3.19           H  
ATOM    185 3HZ  LYS A  10      18.232  26.671  12.756  1.00  3.19           H  
ATOM    186  N   GLN A  11      12.873  23.777   7.244  1.00  3.67           N  
ATOM    187  CA  GLN A  11      12.110  24.135   6.038  1.00  3.67           C  
ATOM    188  C   GLN A  11      11.737  22.968   5.085  1.00  3.67           C  
ATOM    189  O   GLN A  11      11.272  23.222   3.970  1.00  3.67           O  
ATOM    190  CB  GLN A  11      12.862  25.198   5.222  1.00  3.67           C  
ATOM    191  CG  GLN A  11      13.207  26.480   5.992  1.00  3.67           C  
ATOM    192  CD  GLN A  11      11.977  27.246   6.446  1.00  3.67           C  
ATOM    193  OE1 GLN A  11      11.169  27.694   5.626  1.00  3.67           O  
ATOM    194  NE2 GLN A  11      11.830  27.409   7.757  1.00  3.67           N  
ATOM    195  H   GLN A  11      12.394  23.846   8.128  1.00  3.67           H  
ATOM    196  HA  GLN A  11      11.173  24.579   6.373  1.00  3.67           H  
ATOM    197 1HB  GLN A  11      13.775  24.785   4.804  1.00  3.67           H  
ATOM    198 2HB  GLN A  11      12.239  25.494   4.380  1.00  3.67           H  
ATOM    199 1HG  GLN A  11      13.794  26.225   6.872  1.00  3.67           H  
ATOM    200 2HG  GLN A  11      13.788  27.130   5.339  1.00  3.67           H  
ATOM    201 1HE2 GLN A  11      11.038  27.909   8.113  1.00  3.67           H  
ATOM    202 2HE2 GLN A  11      12.507  27.040   8.390  1.00  3.67           H  
ATOM    203  N   ALA A  12      11.876  21.705   5.512  1.00  3.91           N  
ATOM    204  CA  ALA A  12      11.428  20.588   4.665  1.00  3.91           C  
ATOM    205  C   ALA A  12      11.223  19.289   5.475  1.00  3.91           C  
ATOM    206  O   ALA A  12      11.922  19.085   6.453  1.00  3.91           O  
ATOM    207  CB  ALA A  12      12.449  20.326   3.566  1.00  3.91           C  
ATOM    208  H   ALA A  12      12.295  21.513   6.421  1.00  3.91           H  
ATOM    209  HA  ALA A  12      10.491  20.900   4.229  1.00  3.91           H  
ATOM    210 1HB  ALA A  12      12.103  19.535   2.929  1.00  3.91           H  
ATOM    211 2HB  ALA A  12      12.592  21.228   2.976  1.00  3.91           H  
ATOM    212 3HB  ALA A  12      13.394  20.035   4.020  1.00  3.91           H  
ATOM    213  N   LYS A  13      10.334  18.352   5.075  1.00  3.82           N  
ATOM    214  CA  LYS A  13       9.381  18.392   3.943  1.00  3.82           C  
ATOM    215  C   LYS A  13       7.952  18.079   4.396  1.00  3.82           C  
ATOM    216  O   LYS A  13       7.011  18.673   3.886  1.00  3.82           O  
ATOM    217  CB  LYS A  13       9.817  17.485   2.791  1.00  3.82           C  
ATOM    218  CG  LYS A  13       8.888  17.521   1.560  1.00  3.82           C  
ATOM    219  CD  LYS A  13       9.530  16.814   0.344  1.00  3.82           C  
ATOM    220  CE  LYS A  13       8.518  16.590  -0.809  1.00  3.82           C  
ATOM    221  NZ  LYS A  13       8.048  17.875  -1.442  1.00  3.82           N  
ATOM    222  H   LYS A  13      10.353  17.528   5.673  1.00  3.82           H  
ATOM    223  HA  LYS A  13       9.330  19.386   3.528  1.00  3.82           H  
ATOM    224 1HB  LYS A  13      10.798  17.767   2.455  1.00  3.82           H  
ATOM    225 2HB  LYS A  13       9.873  16.451   3.139  1.00  3.82           H  
ATOM    226 1HG  LYS A  13       7.946  17.022   1.803  1.00  3.82           H  
ATOM    227 2HG  LYS A  13       8.671  18.554   1.297  1.00  3.82           H  
ATOM    228 1HD  LYS A  13      10.332  17.437  -0.038  1.00  3.82           H  
ATOM    229 2HD  LYS A  13       9.971  15.874   0.647  1.00  3.82           H  
ATOM    230 1HE  LYS A  13       8.987  15.969  -1.572  1.00  3.82           H  
ATOM    231 2HE  LYS A  13       7.649  16.066  -0.412  1.00  3.82           H  
ATOM    232 1HZ  LYS A  13       7.389  17.663  -2.178  1.00  3.82           H  
ATOM    233 2HZ  LYS A  13       7.595  18.454  -0.747  1.00  3.82           H  
ATOM    234 3HZ  LYS A  13       8.829  18.374  -1.835  1.00  3.82           H  
ATOM    235  N   GLU A  14       7.780  17.096   5.297  1.00  3.44           N  
ATOM    236  CA  GLU A  14       6.476  16.666   5.865  1.00  3.44           C  
ATOM    237  C   GLU A  14       5.494  15.949   4.912  1.00  3.44           C  
ATOM    238  O   GLU A  14       4.968  14.887   5.236  1.00  3.44           O  
ATOM    239  CB  GLU A  14       5.747  17.857   6.517  1.00  3.44           C  
ATOM    240  CG  GLU A  14       6.442  18.420   7.762  1.00  3.44           C  
ATOM    241  CD  GLU A  14       5.712  19.599   8.385  1.00  3.44           C  
ATOM    242  OE1 GLU A  14       4.734  20.037   7.829  1.00  3.44           O  
ATOM    243  OE2 GLU A  14       6.142  20.054   9.421  1.00  3.44           O  
ATOM    244  H   GLU A  14       8.603  16.632   5.647  1.00  3.44           H  
ATOM    245  HA  GLU A  14       6.702  15.962   6.666  1.00  3.44           H  
ATOM    246 1HB  GLU A  14       5.599  18.666   5.814  1.00  3.44           H  
ATOM    247 2HB  GLU A  14       4.754  17.532   6.827  1.00  3.44           H  
ATOM    248 1HG  GLU A  14       6.527  17.628   8.504  1.00  3.44           H  
ATOM    249 2HG  GLU A  14       7.451  18.730   7.488  1.00  3.44           H  
ATOM    250  N   GLU A  15       5.273  16.529   3.743  1.00  2.92           N  
ATOM    251  CA  GLU A  15       4.300  16.075   2.745  1.00  2.92           C  
ATOM    252  C   GLU A  15       4.785  14.955   1.823  1.00  2.92           C  
ATOM    253  O   GLU A  15       4.081  14.551   0.895  1.00  2.92           O  
ATOM    254  CB  GLU A  15       3.891  17.259   1.871  1.00  2.92           C  
ATOM    255  CG  GLU A  15       3.146  18.360   2.611  1.00  2.92           C  
ATOM    256  CD  GLU A  15       2.778  19.532   1.722  1.00  2.92           C  
ATOM    257  OE1 GLU A  15       3.103  19.502   0.556  1.00  2.92           O  
ATOM    258  OE2 GLU A  15       2.167  20.453   2.214  1.00  2.92           O  
ATOM    259  H   GLU A  15       5.773  17.396   3.579  1.00  2.92           H  
ATOM    260  HA  GLU A  15       3.422  15.711   3.278  1.00  2.92           H  
ATOM    261 1HB  GLU A  15       4.785  17.702   1.428  1.00  2.92           H  
ATOM    262 2HB  GLU A  15       3.258  16.909   1.056  1.00  2.92           H  
ATOM    263 1HG  GLU A  15       2.238  17.944   3.042  1.00  2.92           H  
ATOM    264 2HG  GLU A  15       3.778  18.714   3.430  1.00  2.92           H  
ATOM    265  N   ALA A  16       5.992  14.460   2.043  1.00  2.42           N  
ATOM    266  CA  ALA A  16       6.573  13.455   1.154  1.00  2.42           C  
ATOM    267  C   ALA A  16       5.980  12.060   1.346  1.00  2.42           C  
ATOM    268  O   ALA A  16       6.603  11.162   1.912  1.00  2.42           O  
ATOM    269  CB  ALA A  16       8.066  13.394   1.356  1.00  2.42           C  
ATOM    270  H   ALA A  16       6.513  14.796   2.839  1.00  2.42           H  
ATOM    271  HA  ALA A  16       6.370  13.763   0.130  1.00  2.42           H  
ATOM    272 1HB  ALA A  16       8.499  12.685   0.659  1.00  2.42           H  
ATOM    273 2HB  ALA A  16       8.481  14.348   1.190  1.00  2.42           H  
ATOM    274 3HB  ALA A  16       8.275  13.090   2.374  1.00  2.42           H  
ATOM    275  N   ILE A  17       4.756  11.907   0.872  1.00  2.03           N  
ATOM    276  CA  ILE A  17       4.027  10.646   0.940  1.00  2.03           C  
ATOM    277  C   ILE A  17       3.710  10.167  -0.474  1.00  2.03           C  
ATOM    278  O   ILE A  17       3.231  10.937  -1.309  1.00  2.03           O  
ATOM    279  CB  ILE A  17       2.754  10.785   1.789  1.00  2.03           C  
ATOM    280  CG1 ILE A  17       3.149  11.183   3.218  1.00  2.03           C  
ATOM    281  CG2 ILE A  17       1.990   9.470   1.797  1.00  2.03           C  
ATOM    282  CD1 ILE A  17       2.002  11.580   4.089  1.00  2.03           C  
ATOM    283  H   ILE A  17       4.317  12.734   0.471  1.00  2.03           H  
ATOM    284  HA  ILE A  17       4.660   9.897   1.411  1.00  2.03           H  
ATOM    285  HB  ILE A  17       2.127  11.576   1.381  1.00  2.03           H  
ATOM    286 1HG1 ILE A  17       3.652  10.340   3.675  1.00  2.03           H  
ATOM    287 2HG1 ILE A  17       3.840  12.022   3.180  1.00  2.03           H  
ATOM    288 1HG2 ILE A  17       1.094   9.571   2.404  1.00  2.03           H  
ATOM    289 2HG2 ILE A  17       1.709   9.200   0.782  1.00  2.03           H  
ATOM    290 3HG2 ILE A  17       2.631   8.691   2.216  1.00  2.03           H  
ATOM    291 1HD1 ILE A  17       2.374  11.840   5.080  1.00  2.03           H  
ATOM    292 2HD1 ILE A  17       1.499  12.444   3.652  1.00  2.03           H  
ATOM    293 3HD1 ILE A  17       1.301  10.751   4.169  1.00  2.03           H  
ATOM    294  N   LYS A  18       4.027   8.905  -0.756  1.00  1.76           N  
ATOM    295  CA  LYS A  18       3.822   8.349  -2.095  1.00  1.76           C  
ATOM    296  C   LYS A  18       3.484   6.869  -2.097  1.00  1.76           C  
ATOM    297  O   LYS A  18       4.021   6.096  -1.305  1.00  1.76           O  
ATOM    298  CB  LYS A  18       5.062   8.570  -2.973  1.00  1.76           C  
ATOM    299  CG  LYS A  18       4.903   8.034  -4.425  1.00  1.76           C  
ATOM    300  CD  LYS A  18       6.067   8.396  -5.313  1.00  1.76           C  
ATOM    301  CE  LYS A  18       5.965   7.723  -6.675  1.00  1.76           C  
ATOM    302  NZ  LYS A  18       4.773   8.181  -7.445  1.00  1.76           N  
ATOM    303  H   LYS A  18       4.409   8.321  -0.009  1.00  1.76           H  
ATOM    304  HA  LYS A  18       2.983   8.873  -2.553  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       5.278   9.637  -3.036  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       5.924   8.091  -2.517  1.00  1.76           H  
ATOM    307 1HG  LYS A  18       4.825   6.955  -4.413  1.00  1.76           H  
ATOM    308 2HG  LYS A  18       3.992   8.435  -4.862  1.00  1.76           H  
ATOM    309 1HD  LYS A  18       6.091   9.473  -5.453  1.00  1.76           H  
ATOM    310 2HD  LYS A  18       6.991   8.077  -4.844  1.00  1.76           H  
ATOM    311 1HE  LYS A  18       6.866   7.947  -7.245  1.00  1.76           H  
ATOM    312 2HE  LYS A  18       5.895   6.648  -6.536  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18       4.746   7.708  -8.337  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18       3.935   7.960  -6.923  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18       4.828   9.177  -7.593  1.00  1.76           H  
ATOM    316  N   GLU A  19       2.574   6.467  -2.980  1.00  1.60           N  
ATOM    317  CA  GLU A  19       2.283   5.047  -3.112  1.00  1.60           C  
ATOM    318  C   GLU A  19       3.204   4.392  -4.140  1.00  1.60           C  
ATOM    319  O   GLU A  19       3.338   4.875  -5.271  1.00  1.60           O  
ATOM    320  CB  GLU A  19       0.818   4.820  -3.479  1.00  1.60           C  
ATOM    321  CG  GLU A  19       0.425   3.347  -3.536  1.00  1.60           C  
ATOM    322  CD  GLU A  19      -1.026   3.103  -3.846  1.00  1.60           C  
ATOM    323  OE1 GLU A  19      -1.737   4.041  -4.113  1.00  1.60           O  
ATOM    324  OE2 GLU A  19      -1.424   1.959  -3.796  1.00  1.60           O  
ATOM    325  H   GLU A  19       2.121   7.137  -3.586  1.00  1.60           H  
ATOM    326  HA  GLU A  19       2.475   4.564  -2.165  1.00  1.60           H  
ATOM    327 1HB  GLU A  19       0.179   5.309  -2.745  1.00  1.60           H  
ATOM    328 2HB  GLU A  19       0.610   5.264  -4.451  1.00  1.60           H  
ATOM    329 1HG  GLU A  19       1.034   2.847  -4.289  1.00  1.60           H  
ATOM    330 2HG  GLU A  19       0.657   2.901  -2.576  1.00  1.60           H  
ATOM    331  N   LEU A  20       3.868   3.323  -3.705  1.00  1.51           N  
ATOM    332  CA  LEU A  20       4.791   2.549  -4.525  1.00  1.51           C  
ATOM    333  C   LEU A  20       4.504   1.056  -4.364  1.00  1.51           C  
ATOM    334  O   LEU A  20       3.823   0.635  -3.421  1.00  1.51           O  
ATOM    335  CB  LEU A  20       6.266   2.873  -4.211  1.00  1.51           C  
ATOM    336  CG  LEU A  20       6.691   4.341  -4.440  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       6.719   5.080  -3.115  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       8.006   4.371  -5.120  1.00  1.51           C  
ATOM    339  H   LEU A  20       3.680   3.015  -2.752  1.00  1.51           H  
ATOM    340  HA  LEU A  20       4.618   2.806  -5.569  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       6.471   2.631  -3.186  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       6.902   2.247  -4.836  1.00  1.51           H  
ATOM    343  HG  LEU A  20       5.965   4.832  -5.069  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       7.008   6.110  -3.282  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       5.743   5.044  -2.668  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       7.421   4.626  -2.454  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       8.314   5.405  -5.292  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       8.720   3.876  -4.514  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       7.925   3.850  -6.071  1.00  1.51           H  
ATOM    350  N   VAL A  21       5.030   0.249  -5.273  1.00  1.46           N  
ATOM    351  CA  VAL A  21       4.852  -1.198  -5.194  1.00  1.46           C  
ATOM    352  C   VAL A  21       6.123  -1.914  -4.739  1.00  1.46           C  
ATOM    353  O   VAL A  21       6.188  -3.143  -4.737  1.00  1.46           O  
ATOM    354  CB  VAL A  21       4.435  -1.733  -6.566  1.00  1.46           C  
ATOM    355  CG1 VAL A  21       3.118  -1.098  -6.989  1.00  1.46           C  
ATOM    356  CG2 VAL A  21       5.531  -1.423  -7.573  1.00  1.46           C  
ATOM    357  H   VAL A  21       5.561   0.639  -6.040  1.00  1.46           H  
ATOM    358  HA  VAL A  21       4.058  -1.413  -4.479  1.00  1.46           H  
ATOM    359  HB  VAL A  21       4.284  -2.811  -6.503  1.00  1.46           H  
ATOM    360 1HG1 VAL A  21       2.822  -1.490  -7.963  1.00  1.46           H  
ATOM    361 2HG1 VAL A  21       2.349  -1.335  -6.254  1.00  1.46           H  
ATOM    362 3HG1 VAL A  21       3.237  -0.018  -7.056  1.00  1.46           H  
ATOM    363 1HG2 VAL A  21       5.246  -1.807  -8.552  1.00  1.46           H  
ATOM    364 2HG2 VAL A  21       5.677  -0.346  -7.633  1.00  1.46           H  
ATOM    365 3HG2 VAL A  21       6.461  -1.897  -7.255  1.00  1.46           H  
ATOM    366  N   ASP A  22       7.136  -1.133  -4.380  1.00  1.42           N  
ATOM    367  CA  ASP A  22       8.425  -1.661  -3.958  1.00  1.42           C  
ATOM    368  C   ASP A  22       9.205  -0.728  -3.042  1.00  1.42           C  
ATOM    369  O   ASP A  22       9.498   0.411  -3.414  1.00  1.42           O  
ATOM    370  CB  ASP A  22       9.277  -1.994  -5.174  1.00  1.42           C  
ATOM    371  CG  ASP A  22      10.595  -2.617  -4.806  1.00  1.42           C  
ATOM    372  OD1 ASP A  22      10.637  -3.774  -4.483  1.00  1.42           O  
ATOM    373  OD2 ASP A  22      11.576  -1.889  -4.801  1.00  1.42           O  
ATOM    374  H   ASP A  22       6.994  -0.136  -4.398  1.00  1.42           H  
ATOM    375  HA  ASP A  22       8.241  -2.586  -3.410  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       8.734  -2.695  -5.812  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       9.450  -1.094  -5.758  1.00  1.42           H  
ATOM    378  N   ALA A  23       9.570  -1.225  -1.856  1.00  1.36           N  
ATOM    379  CA  ALA A  23      10.346  -0.441  -0.893  1.00  1.36           C  
ATOM    380  C   ALA A  23      11.685  -0.006  -1.491  1.00  1.36           C  
ATOM    381  O   ALA A  23      12.179   1.069  -1.169  1.00  1.36           O  
ATOM    382  CB  ALA A  23      10.583  -1.230   0.389  1.00  1.36           C  
ATOM    383  H   ALA A  23       9.300  -2.170  -1.619  1.00  1.36           H  
ATOM    384  HA  ALA A  23       9.776   0.450  -0.650  1.00  1.36           H  
ATOM    385 1HB  ALA A  23      11.134  -0.619   1.100  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       9.625  -1.511   0.828  1.00  1.36           H  
ATOM    387 3HB  ALA A  23      11.156  -2.126   0.164  1.00  1.36           H  
ATOM    388  N   GLY A  24      12.286  -0.829  -2.351  1.00  1.29           N  
ATOM    389  CA  GLY A  24      13.563  -0.486  -2.970  1.00  1.29           C  
ATOM    390  C   GLY A  24      13.392   0.800  -3.764  1.00  1.29           C  
ATOM    391  O   GLY A  24      14.142   1.770  -3.592  1.00  1.29           O  
ATOM    392  H   GLY A  24      11.839  -1.699  -2.628  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      14.329  -0.360  -2.206  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      13.871  -1.295  -3.633  1.00  1.29           H  
ATOM    395  N   THR A  25      12.378   0.808  -4.622  1.00  1.23           N  
ATOM    396  CA  THR A  25      12.076   1.980  -5.426  1.00  1.23           C  
ATOM    397  C   THR A  25      11.770   3.168  -4.518  1.00  1.23           C  
ATOM    398  O   THR A  25      12.208   4.285  -4.795  1.00  1.23           O  
ATOM    399  CB  THR A  25      10.891   1.753  -6.367  1.00  1.23           C  
ATOM    400  OG1 THR A  25      11.189   0.670  -7.261  1.00  1.23           O  
ATOM    401  CG2 THR A  25      10.654   3.016  -7.178  1.00  1.23           C  
ATOM    402  H   THR A  25      11.832  -0.057  -4.715  1.00  1.23           H  
ATOM    403  HA  THR A  25      12.951   2.226  -6.025  1.00  1.23           H  
ATOM    404  HB  THR A  25      10.000   1.510  -5.785  1.00  1.23           H  
ATOM    405  HG1 THR A  25      11.362  -0.134  -6.737  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       9.813   2.865  -7.853  1.00  1.23           H  
ATOM    407 2HG2 THR A  25      10.440   3.842  -6.507  1.00  1.23           H  
ATOM    408 3HG2 THR A  25      11.547   3.248  -7.757  1.00  1.23           H  
ATOM    409  N   ALA A  26      11.003   2.936  -3.442  1.00  1.20           N  
ATOM    410  CA  ALA A  26      10.657   4.005  -2.507  1.00  1.20           C  
ATOM    411  C   ALA A  26      11.899   4.625  -1.893  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.979   5.852  -1.766  1.00  1.20           O  
ATOM    413  CB  ALA A  26       9.773   3.465  -1.406  1.00  1.20           C  
ATOM    414  H   ALA A  26      10.643   1.994  -3.285  1.00  1.20           H  
ATOM    415  HA  ALA A  26      10.129   4.780  -3.051  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       9.497   4.268  -0.726  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       8.879   3.022  -1.836  1.00  1.20           H  
ATOM    418 3HB  ALA A  26      10.311   2.711  -0.873  1.00  1.20           H  
ATOM    419  N   GLU A  27      12.895   3.796  -1.571  1.00  1.20           N  
ATOM    420  CA  GLU A  27      14.131   4.308  -1.014  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.815   5.192  -2.045  1.00  1.20           C  
ATOM    422  O   GLU A  27      15.251   6.299  -1.726  1.00  1.20           O  
ATOM    423  CB  GLU A  27      15.074   3.175  -0.593  1.00  1.20           C  
ATOM    424  CG  GLU A  27      16.343   3.664   0.109  1.00  1.20           C  
ATOM    425  CD  GLU A  27      17.239   2.556   0.665  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.836   1.423   0.697  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      18.352   2.871   1.037  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.770   2.790  -1.678  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.895   4.912  -0.138  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.561   2.447  -0.003  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      15.404   2.655  -1.490  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.909   4.239  -0.618  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      16.056   4.337   0.918  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.882   4.721  -3.299  1.00  1.24           N  
ATOM    435  CA  LYS A  28      15.515   5.503  -4.362  1.00  1.24           C  
ATOM    436  C   LYS A  28      14.821   6.846  -4.533  1.00  1.24           C  
ATOM    437  O   LYS A  28      15.474   7.889  -4.577  1.00  1.24           O  
ATOM    438  CB  LYS A  28      15.504   4.750  -5.690  1.00  1.24           C  
ATOM    439  CG  LYS A  28      16.170   5.518  -6.838  1.00  1.24           C  
ATOM    440  CD  LYS A  28      16.179   4.708  -8.127  1.00  1.24           C  
ATOM    441  CE  LYS A  28      16.801   5.499  -9.271  1.00  1.24           C  
ATOM    442  NZ  LYS A  28      16.829   4.713 -10.537  1.00  1.24           N  
ATOM    443  H   LYS A  28      14.502   3.793  -3.500  1.00  1.24           H  
ATOM    444  HA  LYS A  28      16.550   5.692  -4.079  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      16.008   3.791  -5.570  1.00  1.24           H  
ATOM    446 2HB  LYS A  28      14.476   4.540  -5.980  1.00  1.24           H  
ATOM    447 1HG  LYS A  28      15.622   6.447  -7.008  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      17.194   5.768  -6.564  1.00  1.24           H  
ATOM    449 1HD  LYS A  28      16.749   3.789  -7.977  1.00  1.24           H  
ATOM    450 2HD  LYS A  28      15.155   4.442  -8.392  1.00  1.24           H  
ATOM    451 1HE  LYS A  28      16.223   6.407  -9.432  1.00  1.24           H  
ATOM    452 2HE  LYS A  28      17.821   5.773  -9.003  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28      17.247   5.268 -11.270  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28      17.374   3.873 -10.399  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28      15.887   4.463 -10.801  1.00  1.24           H  
ATOM    456  N   TYR A  29      13.493   6.812  -4.601  1.00  1.32           N  
ATOM    457  CA  TYR A  29      12.670   8.003  -4.745  1.00  1.32           C  
ATOM    458  C   TYR A  29      12.992   8.996  -3.641  1.00  1.32           C  
ATOM    459  O   TYR A  29      13.196  10.192  -3.890  1.00  1.32           O  
ATOM    460  CB  TYR A  29      11.190   7.617  -4.778  1.00  1.32           C  
ATOM    461  CG  TYR A  29      10.249   8.771  -4.793  1.00  1.32           C  
ATOM    462  CD1 TYR A  29      10.025   9.501  -5.944  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       9.593   9.076  -3.646  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       9.140  10.563  -5.917  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       8.704  10.126  -3.603  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       8.480  10.875  -4.735  1.00  1.32           C  
ATOM    467  OH  TYR A  29       7.595  11.929  -4.701  1.00  1.32           O  
ATOM    468  H   TYR A  29      13.028   5.907  -4.554  1.00  1.32           H  
ATOM    469  HA  TYR A  29      12.914   8.476  -5.693  1.00  1.32           H  
ATOM    470 1HB  TYR A  29      10.995   7.000  -5.656  1.00  1.32           H  
ATOM    471 2HB  TYR A  29      10.962   7.009  -3.906  1.00  1.32           H  
ATOM    472  HD1 TYR A  29      10.549   9.246  -6.866  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       9.789   8.471  -2.774  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       8.962  11.149  -6.819  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       8.179  10.368  -2.679  1.00  1.32           H  
ATOM    476  HH  TYR A  29       7.192  11.980  -3.831  1.00  1.32           H  
ATOM    477  N   PHE A  30      13.055   8.502  -2.415  1.00  1.43           N  
ATOM    478  CA  PHE A  30      13.314   9.361  -1.291  1.00  1.43           C  
ATOM    479  C   PHE A  30      14.707   9.940  -1.384  1.00  1.43           C  
ATOM    480  O   PHE A  30      14.900  11.129  -1.124  1.00  1.43           O  
ATOM    481  CB  PHE A  30      13.212   8.612  -0.000  1.00  1.43           C  
ATOM    482  CG  PHE A  30      13.223   9.532   1.157  1.00  1.43           C  
ATOM    483  CD1 PHE A  30      13.306  10.888   0.953  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      13.134   9.065   2.424  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      13.298  11.747   2.001  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      13.127   9.903   3.489  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      13.208  11.253   3.282  1.00  1.43           C  
ATOM    488  H   PHE A  30      12.878   7.508  -2.253  1.00  1.43           H  
ATOM    489  HA  PHE A  30      12.594  10.177  -1.303  1.00  1.43           H  
ATOM    490 1HB  PHE A  30      12.330   8.019  -0.008  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      14.056   7.928   0.087  1.00  1.43           H  
ATOM    492  HD1 PHE A  30      13.369  11.260  -0.055  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      13.073   8.016   2.551  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      13.360  12.815   1.821  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      13.056   9.509   4.499  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      13.202  11.922   4.129  1.00  1.43           H  
ATOM    497  N   LYS A  31      15.693   9.107  -1.731  1.00  1.56           N  
ATOM    498  CA  LYS A  31      17.050   9.605  -1.859  1.00  1.56           C  
ATOM    499  C   LYS A  31      17.123  10.693  -2.910  1.00  1.56           C  
ATOM    500  O   LYS A  31      17.827  11.675  -2.711  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.043   8.470  -2.133  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.322   7.595  -0.919  1.00  1.56           C  
ATOM    503  CD  LYS A  31      19.264   6.465  -1.199  1.00  1.56           C  
ATOM    504  CE  LYS A  31      19.574   5.711   0.093  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      20.447   4.523  -0.144  1.00  1.56           N  
ATOM    506  H   LYS A  31      15.495   8.124  -1.914  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.342  10.057  -0.923  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      17.645   7.831  -2.922  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      18.985   8.885  -2.485  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.788   8.200  -0.169  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      17.387   7.200  -0.522  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.801   5.777  -1.910  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      20.188   6.847  -1.627  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      20.076   6.386   0.786  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      18.644   5.389   0.544  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      20.620   4.052   0.740  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      19.986   3.880  -0.780  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      21.321   4.819  -0.545  1.00  1.56           H  
ATOM    519  N   LEU A  32      16.355  10.584  -3.989  1.00  1.71           N  
ATOM    520  CA  LEU A  32      16.367  11.639  -4.992  1.00  1.71           C  
ATOM    521  C   LEU A  32      15.846  12.964  -4.398  1.00  1.71           C  
ATOM    522  O   LEU A  32      16.418  14.030  -4.656  1.00  1.71           O  
ATOM    523  CB  LEU A  32      15.534  11.200  -6.199  1.00  1.71           C  
ATOM    524  CG  LEU A  32      16.140  10.039  -7.027  1.00  1.71           C  
ATOM    525  CD1 LEU A  32      15.126   9.553  -8.046  1.00  1.71           C  
ATOM    526  CD2 LEU A  32      17.403  10.517  -7.708  1.00  1.71           C  
ATOM    527  H   LEU A  32      15.793   9.743  -4.131  1.00  1.71           H  
ATOM    528  HA  LEU A  32      17.395  11.789  -5.317  1.00  1.71           H  
ATOM    529 1HB  LEU A  32      14.558  10.882  -5.850  1.00  1.71           H  
ATOM    530 2HB  LEU A  32      15.401  12.052  -6.860  1.00  1.71           H  
ATOM    531  HG  LEU A  32      16.384   9.215  -6.371  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32      15.553   8.733  -8.618  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32      14.235   9.207  -7.530  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32      14.866  10.368  -8.716  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32      17.835   9.698  -8.284  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32      17.165  11.346  -8.375  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32      18.117  10.848  -6.954  1.00  1.71           H  
ATOM    538  N   ILE A  33      14.804  12.899  -3.551  1.00  1.88           N  
ATOM    539  CA  ILE A  33      14.272  14.113  -2.913  1.00  1.88           C  
ATOM    540  C   ILE A  33      15.305  14.709  -1.960  1.00  1.88           C  
ATOM    541  O   ILE A  33      15.601  15.911  -1.976  1.00  1.88           O  
ATOM    542  CB  ILE A  33      13.012  13.816  -2.059  1.00  1.88           C  
ATOM    543  CG1 ILE A  33      11.826  13.382  -2.913  1.00  1.88           C  
ATOM    544  CG2 ILE A  33      12.652  15.043  -1.212  1.00  1.88           C  
ATOM    545  CD1 ILE A  33      10.678  12.817  -2.081  1.00  1.88           C  
ATOM    546  H   ILE A  33      14.360  11.992  -3.383  1.00  1.88           H  
ATOM    547  HA  ILE A  33      14.036  14.845  -3.684  1.00  1.88           H  
ATOM    548  HB  ILE A  33      13.232  13.001  -1.398  1.00  1.88           H  
ATOM    549 1HG1 ILE A  33      11.460  14.238  -3.473  1.00  1.88           H  
ATOM    550 2HG1 ILE A  33      12.151  12.613  -3.620  1.00  1.88           H  
ATOM    551 1HG2 ILE A  33      11.794  14.808  -0.590  1.00  1.88           H  
ATOM    552 2HG2 ILE A  33      13.493  15.309  -0.581  1.00  1.88           H  
ATOM    553 3HG2 ILE A  33      12.412  15.881  -1.865  1.00  1.88           H  
ATOM    554 1HD1 ILE A  33       9.870  12.537  -2.737  1.00  1.88           H  
ATOM    555 2HD1 ILE A  33      11.022  11.945  -1.531  1.00  1.88           H  
ATOM    556 3HD1 ILE A  33      10.329  13.571  -1.381  1.00  1.88           H  
ATOM    557  N   ALA A  34      15.848  13.837  -1.121  1.00  2.05           N  
ATOM    558  CA  ALA A  34      16.835  14.189  -0.125  1.00  2.05           C  
ATOM    559  C   ALA A  34      18.099  14.768  -0.769  1.00  2.05           C  
ATOM    560  O   ALA A  34      18.709  15.714  -0.256  1.00  2.05           O  
ATOM    561  CB  ALA A  34      17.142  12.941   0.668  1.00  2.05           C  
ATOM    562  H   ALA A  34      15.554  12.862  -1.186  1.00  2.05           H  
ATOM    563  HA  ALA A  34      16.413  14.951   0.531  1.00  2.05           H  
ATOM    564 1HB  ALA A  34      17.859  13.110   1.430  1.00  2.05           H  
ATOM    565 2HB  ALA A  34      16.222  12.563   1.114  1.00  2.05           H  
ATOM    566 3HB  ALA A  34      17.536  12.210  -0.026  1.00  2.05           H  
ATOM    567  N   ASN A  35      18.493  14.220  -1.917  1.00  2.20           N  
ATOM    568  CA  ASN A  35      19.673  14.709  -2.605  1.00  2.20           C  
ATOM    569  C   ASN A  35      19.399  16.080  -3.193  1.00  2.20           C  
ATOM    570  O   ASN A  35      20.228  16.981  -3.073  1.00  2.20           O  
ATOM    571  CB  ASN A  35      20.100  13.736  -3.681  1.00  2.20           C  
ATOM    572  CG  ASN A  35      20.725  12.479  -3.119  1.00  2.20           C  
ATOM    573  OD1 ASN A  35      21.220  12.450  -1.982  1.00  2.20           O  
ATOM    574  ND2 ASN A  35      20.708  11.430  -3.900  1.00  2.20           N  
ATOM    575  H   ASN A  35      17.992  13.429  -2.307  1.00  2.20           H  
ATOM    576  HA  ASN A  35      20.482  14.811  -1.884  1.00  2.20           H  
ATOM    577 1HB  ASN A  35      19.227  13.457  -4.276  1.00  2.20           H  
ATOM    578 2HB  ASN A  35      20.811  14.219  -4.349  1.00  2.20           H  
ATOM    579 1HD2 ASN A  35      21.102  10.568  -3.587  1.00  2.20           H  
ATOM    580 2HD2 ASN A  35      20.298  11.494  -4.807  1.00  2.20           H  
ATOM    581  N   ALA A  36      18.196  16.275  -3.745  1.00  2.30           N  
ATOM    582  CA  ALA A  36      17.813  17.555  -4.332  1.00  2.30           C  
ATOM    583  C   ALA A  36      17.886  18.663  -3.292  1.00  2.30           C  
ATOM    584  O   ALA A  36      18.278  19.793  -3.594  1.00  2.30           O  
ATOM    585  CB  ALA A  36      16.404  17.474  -4.894  1.00  2.30           C  
ATOM    586  H   ALA A  36      17.540  15.495  -3.816  1.00  2.30           H  
ATOM    587  HA  ALA A  36      18.512  17.786  -5.133  1.00  2.30           H  
ATOM    588 1HB  ALA A  36      16.136  18.427  -5.345  1.00  2.30           H  
ATOM    589 2HB  ALA A  36      16.360  16.686  -5.646  1.00  2.30           H  
ATOM    590 3HB  ALA A  36      15.707  17.245  -4.094  1.00  2.30           H  
ATOM    591  N   LYS A  37      17.540  18.321  -2.055  1.00  2.31           N  
ATOM    592  CA  LYS A  37      17.566  19.258  -0.945  1.00  2.31           C  
ATOM    593  C   LYS A  37      18.872  19.223  -0.138  1.00  2.31           C  
ATOM    594  O   LYS A  37      18.979  19.886   0.900  1.00  2.31           O  
ATOM    595  CB  LYS A  37      16.360  19.030  -0.038  1.00  2.31           C  
ATOM    596  CG  LYS A  37      15.037  19.345  -0.679  1.00  2.31           C  
ATOM    597  CD  LYS A  37      13.910  19.209   0.313  1.00  2.31           C  
ATOM    598  CE  LYS A  37      12.587  19.564  -0.320  1.00  2.31           C  
ATOM    599  NZ  LYS A  37      12.568  20.988  -0.813  1.00  2.31           N  
ATOM    600  H   LYS A  37      17.191  17.373  -1.893  1.00  2.31           H  
ATOM    601  HA  LYS A  37      17.475  20.261  -1.358  1.00  2.31           H  
ATOM    602 1HB  LYS A  37      16.312  17.972   0.217  1.00  2.31           H  
ATOM    603 2HB  LYS A  37      16.462  19.600   0.883  1.00  2.31           H  
ATOM    604 1HG  LYS A  37      15.053  20.359  -1.079  1.00  2.31           H  
ATOM    605 2HG  LYS A  37      14.869  18.647  -1.503  1.00  2.31           H  
ATOM    606 1HD  LYS A  37      13.867  18.181   0.672  1.00  2.31           H  
ATOM    607 2HD  LYS A  37      14.094  19.867   1.158  1.00  2.31           H  
ATOM    608 1HE  LYS A  37      12.401  18.892  -1.158  1.00  2.31           H  
ATOM    609 2HE  LYS A  37      11.795  19.437   0.417  1.00  2.31           H  
ATOM    610 1HZ  LYS A  37      11.672  21.191  -1.230  1.00  2.31           H  
ATOM    611 2HZ  LYS A  37      12.730  21.629  -0.046  1.00  2.31           H  
ATOM    612 3HZ  LYS A  37      13.293  21.111  -1.507  1.00  2.31           H  
ATOM    613  N   THR A  38      19.867  18.453  -0.594  1.00  2.24           N  
ATOM    614  CA  THR A  38      21.148  18.315   0.099  1.00  2.24           C  
ATOM    615  C   THR A  38      21.007  18.099   1.609  1.00  2.24           C  
ATOM    616  O   THR A  38      21.656  18.782   2.404  1.00  2.24           O  
ATOM    617  CB  THR A  38      22.016  19.558  -0.147  1.00  2.24           C  
ATOM    618  OG1 THR A  38      21.387  20.712   0.443  1.00  2.24           O  
ATOM    619  CG2 THR A  38      22.170  19.786  -1.646  1.00  2.24           C  
ATOM    620  H   THR A  38      19.753  17.947  -1.468  1.00  2.24           H  
ATOM    621  HA  THR A  38      21.657  17.446  -0.321  1.00  2.24           H  
ATOM    622  HB  THR A  38      22.991  19.409   0.315  1.00  2.24           H  
ATOM    623  HG1 THR A  38      20.624  20.424   0.996  1.00  2.24           H  
ATOM    624 1HG2 THR A  38      22.784  20.667  -1.821  1.00  2.24           H  
ATOM    625 2HG2 THR A  38      22.644  18.915  -2.098  1.00  2.24           H  
ATOM    626 3HG2 THR A  38      21.185  19.933  -2.097  1.00  2.24           H  
ATOM    627  N   VAL A  39      20.187  17.126   2.008  1.00  2.11           N  
ATOM    628  CA  VAL A  39      19.863  16.951   3.423  1.00  2.11           C  
ATOM    629  C   VAL A  39      20.740  15.956   4.186  1.00  2.11           C  
ATOM    630  O   VAL A  39      20.497  15.716   5.359  1.00  2.11           O  
ATOM    631  CB  VAL A  39      18.459  16.414   3.539  1.00  2.11           C  
ATOM    632  CG1 VAL A  39      17.524  17.306   2.801  1.00  2.11           C  
ATOM    633  CG2 VAL A  39      18.444  15.084   3.062  1.00  2.11           C  
ATOM    634  H   VAL A  39      19.703  16.574   1.294  1.00  2.11           H  
ATOM    635  HA  VAL A  39      19.931  17.926   3.908  1.00  2.11           H  
ATOM    636  HB  VAL A  39      18.167  16.410   4.565  1.00  2.11           H  
ATOM    637 1HG1 VAL A  39      16.512  16.933   2.885  1.00  2.11           H  
ATOM    638 2HG1 VAL A  39      17.579  18.320   3.190  1.00  2.11           H  
ATOM    639 3HG1 VAL A  39      17.827  17.300   1.767  1.00  2.11           H  
ATOM    640 1HG2 VAL A  39      17.452  14.679   3.145  1.00  2.11           H  
ATOM    641 2HG2 VAL A  39      18.758  15.094   2.047  1.00  2.11           H  
ATOM    642 3HG2 VAL A  39      19.133  14.483   3.642  1.00  2.11           H  
ATOM    643  N   GLU A  40      21.708  15.335   3.519  1.00  1.93           N  
ATOM    644  CA  GLU A  40      22.590  14.329   4.135  1.00  1.93           C  
ATOM    645  C   GLU A  40      21.842  13.388   5.113  1.00  1.93           C  
ATOM    646  O   GLU A  40      21.087  12.528   4.650  1.00  1.93           O  
ATOM    647  CB  GLU A  40      23.789  15.028   4.799  1.00  1.93           C  
ATOM    648  CG  GLU A  40      24.680  15.775   3.776  1.00  1.93           C  
ATOM    649  CD  GLU A  40      25.945  16.410   4.347  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      26.171  16.324   5.527  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      26.684  16.981   3.578  1.00  1.93           O  
ATOM    652  H   GLU A  40      21.845  15.583   2.551  1.00  1.93           H  
ATOM    653  HA  GLU A  40      22.990  13.706   3.336  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      23.434  15.751   5.537  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      24.404  14.294   5.321  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      24.968  15.074   2.994  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      24.075  16.556   3.312  1.00  1.93           H  
ATOM    658  N   GLY A  41      22.083  13.498   6.433  1.00  1.75           N  
ATOM    659  CA  GLY A  41      21.424  12.643   7.426  1.00  1.75           C  
ATOM    660  C   GLY A  41      21.860  11.183   7.414  1.00  1.75           C  
ATOM    661  O   GLY A  41      22.925  10.836   6.891  1.00  1.75           O  
ATOM    662  H   GLY A  41      22.686  14.231   6.815  1.00  1.75           H  
ATOM    663 1HA  GLY A  41      21.619  13.059   8.416  1.00  1.75           H  
ATOM    664 2HA  GLY A  41      20.355  12.700   7.293  1.00  1.75           H  
ATOM    665  N   VAL A  42      21.047  10.332   8.056  1.00  1.60           N  
ATOM    666  CA  VAL A  42      21.328   8.904   8.182  1.00  1.60           C  
ATOM    667  C   VAL A  42      20.123   8.106   7.715  1.00  1.60           C  
ATOM    668  O   VAL A  42      19.043   8.214   8.283  1.00  1.60           O  
ATOM    669  CB  VAL A  42      21.654   8.531   9.640  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      21.914   7.031   9.739  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      22.872   9.319  10.113  1.00  1.60           C  
ATOM    672  H   VAL A  42      20.167  10.686   8.443  1.00  1.60           H  
ATOM    673  HA  VAL A  42      22.180   8.654   7.551  1.00  1.60           H  
ATOM    674  HB  VAL A  42      20.796   8.764  10.272  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      22.131   6.767  10.773  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      21.030   6.482   9.404  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      22.764   6.768   9.110  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      23.097   9.053  11.145  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      23.728   9.078   9.479  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      22.666  10.386  10.054  1.00  1.60           H  
ATOM    681  N   TRP A  43      20.305   7.261   6.725  1.00  1.49           N  
ATOM    682  CA  TRP A  43      19.153   6.557   6.187  1.00  1.49           C  
ATOM    683  C   TRP A  43      18.717   5.338   6.987  1.00  1.49           C  
ATOM    684  O   TRP A  43      19.501   4.416   7.226  1.00  1.49           O  
ATOM    685  CB  TRP A  43      19.503   6.191   4.765  1.00  1.49           C  
ATOM    686  CG  TRP A  43      19.550   7.397   3.973  1.00  1.49           C  
ATOM    687  CD1 TRP A  43      20.616   8.220   3.763  1.00  1.49           C  
ATOM    688  CD2 TRP A  43      18.481   7.931   3.240  1.00  1.49           C  
ATOM    689  NE1 TRP A  43      20.247   9.254   2.972  1.00  1.49           N  
ATOM    690  CE2 TRP A  43      18.941   9.095   2.640  1.00  1.49           C  
ATOM    691  CE3 TRP A  43      17.184   7.526   3.043  1.00  1.49           C  
ATOM    692  CZ2 TRP A  43      18.140   9.861   1.874  1.00  1.49           C  
ATOM    693  CZ3 TRP A  43      16.389   8.275   2.265  1.00  1.49           C  
ATOM    694  CH2 TRP A  43      16.833   9.426   1.694  1.00  1.49           C  
ATOM    695  H   TRP A  43      21.218   7.152   6.307  1.00  1.49           H  
ATOM    696  HA  TRP A  43      18.315   7.257   6.164  1.00  1.49           H  
ATOM    697 1HB  TRP A  43      20.469   5.688   4.727  1.00  1.49           H  
ATOM    698 2HB  TRP A  43      18.748   5.520   4.355  1.00  1.49           H  
ATOM    699  HD1 TRP A  43      21.611   8.081   4.187  1.00  1.49           H  
ATOM    700  HE1 TRP A  43      20.845  10.018   2.677  1.00  1.49           H  
ATOM    701  HE3 TRP A  43      16.812   6.609   3.503  1.00  1.49           H  
ATOM    702  HZ2 TRP A  43      18.507  10.762   1.416  1.00  1.49           H  
ATOM    703  HZ3 TRP A  43      15.399   7.923   2.118  1.00  1.49           H  
ATOM    704  HH2 TRP A  43      16.155  10.007   1.083  1.00  1.49           H  
ATOM    705  N   THR A  44      17.434   5.349   7.358  1.00  1.44           N  
ATOM    706  CA  THR A  44      16.777   4.288   8.122  1.00  1.44           C  
ATOM    707  C   THR A  44      15.455   3.863   7.481  1.00  1.44           C  
ATOM    708  O   THR A  44      14.678   4.705   7.029  1.00  1.44           O  
ATOM    709  CB  THR A  44      16.505   4.734   9.582  1.00  1.44           C  
ATOM    710  OG1 THR A  44      17.744   5.048  10.239  1.00  1.44           O  
ATOM    711  CG2 THR A  44      15.766   3.645  10.376  1.00  1.44           C  
ATOM    712  H   THR A  44      16.892   6.185   7.128  1.00  1.44           H  
ATOM    713  HA  THR A  44      17.436   3.420   8.143  1.00  1.44           H  
ATOM    714  HB  THR A  44      15.892   5.624   9.567  1.00  1.44           H  
ATOM    715  HG1 THR A  44      18.082   5.885   9.899  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      15.588   3.997  11.389  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      14.812   3.426   9.908  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      16.371   2.742  10.407  1.00  1.44           H  
ATOM    719  N   TYR A  45      15.191   2.557   7.437  1.00  1.44           N  
ATOM    720  CA  TYR A  45      13.896   2.081   6.947  1.00  1.44           C  
ATOM    721  C   TYR A  45      13.189   1.196   7.955  1.00  1.44           C  
ATOM    722  O   TYR A  45      13.737   0.204   8.442  1.00  1.44           O  
ATOM    723  CB  TYR A  45      14.022   1.376   5.606  1.00  1.44           C  
ATOM    724  CG  TYR A  45      12.695   0.751   5.129  1.00  1.44           C  
ATOM    725  CD1 TYR A  45      11.565   1.534   4.919  1.00  1.44           C  
ATOM    726  CD2 TYR A  45      12.638  -0.598   4.862  1.00  1.44           C  
ATOM    727  CE1 TYR A  45      10.394   0.966   4.462  1.00  1.44           C  
ATOM    728  CE2 TYR A  45      11.471  -1.160   4.403  1.00  1.44           C  
ATOM    729  CZ  TYR A  45      10.358  -0.387   4.203  1.00  1.44           C  
ATOM    730  OH  TYR A  45       9.202  -0.974   3.760  1.00  1.44           O  
ATOM    731  H   TYR A  45      15.873   1.896   7.784  1.00  1.44           H  
ATOM    732  HA  TYR A  45      13.249   2.943   6.794  1.00  1.44           H  
ATOM    733 1HB  TYR A  45      14.368   2.075   4.860  1.00  1.44           H  
ATOM    734 2HB  TYR A  45      14.763   0.583   5.680  1.00  1.44           H  
ATOM    735  HD1 TYR A  45      11.605   2.597   5.121  1.00  1.44           H  
ATOM    736  HD2 TYR A  45      13.519  -1.220   5.014  1.00  1.44           H  
ATOM    737  HE1 TYR A  45       9.513   1.585   4.307  1.00  1.44           H  
ATOM    738  HE2 TYR A  45      11.426  -2.231   4.194  1.00  1.44           H  
ATOM    739  HH  TYR A  45       9.191  -1.927   4.027  1.00  1.44           H  
ATOM    740  N   LYS A  46      11.963   1.593   8.272  1.00  1.46           N  
ATOM    741  CA  LYS A  46      11.112   0.906   9.218  1.00  1.46           C  
ATOM    742  C   LYS A  46       9.958   0.208   8.489  1.00  1.46           C  
ATOM    743  O   LYS A  46       8.894   0.793   8.249  1.00  1.46           O  
ATOM    744  CB  LYS A  46      10.611   1.920  10.238  1.00  1.46           C  
ATOM    745  CG  LYS A  46      11.736   2.540  11.077  1.00  1.46           C  
ATOM    746  CD  LYS A  46      11.218   3.571  12.063  1.00  1.46           C  
ATOM    747  CE  LYS A  46      12.355   4.168  12.880  1.00  1.46           C  
ATOM    748  NZ  LYS A  46      11.866   5.184  13.853  1.00  1.46           N  
ATOM    749  H   LYS A  46      11.594   2.428   7.824  1.00  1.46           H  
ATOM    750  HA  LYS A  46      11.701   0.146   9.732  1.00  1.46           H  
ATOM    751 1HB  LYS A  46      10.083   2.724   9.721  1.00  1.46           H  
ATOM    752 2HB  LYS A  46       9.915   1.439  10.918  1.00  1.46           H  
ATOM    753 1HG  LYS A  46      12.263   1.755  11.618  1.00  1.46           H  
ATOM    754 2HG  LYS A  46      12.442   3.031  10.410  1.00  1.46           H  
ATOM    755 1HD  LYS A  46      10.730   4.377  11.514  1.00  1.46           H  
ATOM    756 2HD  LYS A  46      10.490   3.112  12.732  1.00  1.46           H  
ATOM    757 1HE  LYS A  46      12.858   3.370  13.424  1.00  1.46           H  
ATOM    758 2HE  LYS A  46      13.070   4.641  12.204  1.00  1.46           H  
ATOM    759 1HZ  LYS A  46      12.648   5.555  14.375  1.00  1.46           H  
ATOM    760 2HZ  LYS A  46      11.408   5.935  13.354  1.00  1.46           H  
ATOM    761 3HZ  LYS A  46      11.211   4.754  14.490  1.00  1.46           H  
ATOM    762  N   ASP A  47      10.178  -1.059   8.124  1.00  1.48           N  
ATOM    763  CA  ASP A  47       9.225  -1.833   7.312  1.00  1.48           C  
ATOM    764  C   ASP A  47       7.866  -2.040   7.958  1.00  1.48           C  
ATOM    765  O   ASP A  47       6.861  -2.199   7.269  1.00  1.48           O  
ATOM    766  CB  ASP A  47       9.813  -3.192   6.923  1.00  1.48           C  
ATOM    767  CG  ASP A  47       8.943  -3.950   5.890  1.00  1.48           C  
ATOM    768  OD1 ASP A  47       8.737  -3.451   4.782  1.00  1.48           O  
ATOM    769  OD2 ASP A  47       8.484  -5.018   6.210  1.00  1.48           O  
ATOM    770  H   ASP A  47      11.063  -1.483   8.374  1.00  1.48           H  
ATOM    771  HA  ASP A  47       9.046  -1.276   6.401  1.00  1.48           H  
ATOM    772 1HB  ASP A  47      10.816  -3.060   6.523  1.00  1.48           H  
ATOM    773 2HB  ASP A  47       9.900  -3.812   7.816  1.00  1.48           H  
ATOM    774  N   GLU A  48       7.842  -2.081   9.279  1.00  1.48           N  
ATOM    775  CA  GLU A  48       6.617  -2.315  10.025  1.00  1.48           C  
ATOM    776  C   GLU A  48       5.595  -1.185   9.888  1.00  1.48           C  
ATOM    777  O   GLU A  48       4.413  -1.383  10.172  1.00  1.48           O  
ATOM    778  CB  GLU A  48       6.941  -2.523  11.508  1.00  1.48           C  
ATOM    779  CG  GLU A  48       7.703  -3.813  11.809  1.00  1.48           C  
ATOM    780  CD  GLU A  48       8.019  -3.999  13.279  1.00  1.48           C  
ATOM    781  OE1 GLU A  48       7.729  -3.116  14.051  1.00  1.48           O  
ATOM    782  OE2 GLU A  48       8.550  -5.030  13.624  1.00  1.48           O  
ATOM    783  H   GLU A  48       8.705  -1.939   9.779  1.00  1.48           H  
ATOM    784  HA  GLU A  48       6.159  -3.226   9.640  1.00  1.48           H  
ATOM    785 1HB  GLU A  48       7.541  -1.686  11.866  1.00  1.48           H  
ATOM    786 2HB  GLU A  48       6.016  -2.532  12.085  1.00  1.48           H  
ATOM    787 1HG  GLU A  48       7.106  -4.659  11.468  1.00  1.48           H  
ATOM    788 2HG  GLU A  48       8.632  -3.809  11.239  1.00  1.48           H  
ATOM    789  N   ILE A  49       6.061   0.019   9.548  1.00  1.45           N  
ATOM    790  CA  ILE A  49       5.184   1.176   9.484  1.00  1.45           C  
ATOM    791  C   ILE A  49       5.162   1.903   8.139  1.00  1.45           C  
ATOM    792  O   ILE A  49       4.448   2.896   8.000  1.00  1.45           O  
ATOM    793  CB  ILE A  49       5.555   2.175  10.593  1.00  1.45           C  
ATOM    794  CG1 ILE A  49       6.972   2.649  10.391  1.00  1.45           C  
ATOM    795  CG2 ILE A  49       5.400   1.528  11.966  1.00  1.45           C  
ATOM    796  CD1 ILE A  49       7.363   3.813  11.269  1.00  1.45           C  
ATOM    797  H   ILE A  49       7.036   0.133   9.271  1.00  1.45           H  
ATOM    798  HA  ILE A  49       4.170   0.833   9.679  1.00  1.45           H  
ATOM    799  HB  ILE A  49       4.902   3.042  10.527  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49       7.636   1.818  10.594  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49       7.098   2.928   9.356  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49       5.656   2.250  12.740  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49       4.368   1.204  12.097  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49       6.063   0.669  12.046  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49       8.387   4.089  11.069  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49       6.712   4.661  11.055  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49       7.262   3.530  12.314  1.00  1.45           H  
ATOM    808  N   LYS A  50       5.948   1.461   7.154  1.00  1.39           N  
ATOM    809  CA  LYS A  50       6.490   1.582   5.801  1.00  1.39           C  
ATOM    810  C   LYS A  50       7.063   2.981   5.652  1.00  1.39           C  
ATOM    811  O   LYS A  50       6.633   3.762   4.794  1.00  1.39           O  
ATOM    812  CB  LYS A  50       5.402   1.315   4.762  1.00  1.39           C  
ATOM    813  CG  LYS A  50       4.795  -0.069   4.844  1.00  1.39           C  
ATOM    814  CD  LYS A  50       5.781  -1.122   4.316  1.00  1.39           C  
ATOM    815  CE  LYS A  50       5.191  -2.528   4.368  1.00  1.39           C  
ATOM    816  NZ  LYS A  50       6.112  -3.552   3.773  1.00  1.39           N  
ATOM    817  H   LYS A  50       5.483   2.272   6.772  1.00  1.39           H  
ATOM    818  HA  LYS A  50       7.301   0.859   5.675  1.00  1.39           H  
ATOM    819 1HB  LYS A  50       4.597   2.047   4.875  1.00  1.39           H  
ATOM    820 2HB  LYS A  50       5.805   1.438   3.765  1.00  1.39           H  
ATOM    821 1HG  LYS A  50       4.570  -0.304   5.886  1.00  1.39           H  
ATOM    822 2HG  LYS A  50       3.874  -0.106   4.276  1.00  1.39           H  
ATOM    823 1HD  LYS A  50       6.061  -0.888   3.291  1.00  1.39           H  
ATOM    824 2HD  LYS A  50       6.689  -1.110   4.925  1.00  1.39           H  
ATOM    825 1HE  LYS A  50       5.016  -2.786   5.413  1.00  1.39           H  
ATOM    826 2HE  LYS A  50       4.243  -2.548   3.833  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50       5.702  -4.464   3.847  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50       6.277  -3.337   2.810  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50       7.022  -3.559   4.261  1.00  1.39           H  
ATOM    830  N   THR A  51       7.954   3.319   6.577  1.00  1.33           N  
ATOM    831  CA  THR A  51       8.522   4.657   6.635  1.00  1.33           C  
ATOM    832  C   THR A  51      10.037   4.702   6.494  1.00  1.33           C  
ATOM    833  O   THR A  51      10.774   3.918   7.099  1.00  1.33           O  
ATOM    834  CB  THR A  51       8.126   5.361   7.952  1.00  1.33           C  
ATOM    835  OG1 THR A  51       6.689   5.465   8.040  1.00  1.33           O  
ATOM    836  CG2 THR A  51       8.715   6.758   8.049  1.00  1.33           C  
ATOM    837  H   THR A  51       8.253   2.599   7.243  1.00  1.33           H  
ATOM    838  HA  THR A  51       8.103   5.229   5.813  1.00  1.33           H  
ATOM    839  HB  THR A  51       8.496   4.781   8.781  1.00  1.33           H  
ATOM    840  HG1 THR A  51       6.296   4.602   8.202  1.00  1.33           H  
ATOM    841 1HG2 THR A  51       8.411   7.201   8.991  1.00  1.33           H  
ATOM    842 2HG2 THR A  51       9.789   6.710   8.010  1.00  1.33           H  
ATOM    843 3HG2 THR A  51       8.354   7.373   7.231  1.00  1.33           H  
ATOM    844  N   PHE A  52      10.495   5.631   5.679  1.00  1.29           N  
ATOM    845  CA  PHE A  52      11.915   5.863   5.508  1.00  1.29           C  
ATOM    846  C   PHE A  52      12.236   7.180   6.163  1.00  1.29           C  
ATOM    847  O   PHE A  52      11.456   8.122   6.023  1.00  1.29           O  
ATOM    848  CB  PHE A  52      12.290   5.976   4.042  1.00  1.29           C  
ATOM    849  CG  PHE A  52      12.186   4.761   3.243  1.00  1.29           C  
ATOM    850  CD1 PHE A  52      10.994   4.375   2.660  1.00  1.29           C  
ATOM    851  CD2 PHE A  52      13.298   3.990   3.052  1.00  1.29           C  
ATOM    852  CE1 PHE A  52      10.942   3.233   1.906  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      13.238   2.853   2.310  1.00  1.29           C  
ATOM    854  CZ  PHE A  52      12.061   2.474   1.733  1.00  1.29           C  
ATOM    855  H   PHE A  52       9.817   6.231   5.208  1.00  1.29           H  
ATOM    856  HA  PHE A  52      12.483   5.072   5.989  1.00  1.29           H  
ATOM    857 1HB  PHE A  52      11.652   6.719   3.594  1.00  1.29           H  
ATOM    858 2HB  PHE A  52      13.317   6.327   3.980  1.00  1.29           H  
ATOM    859  HD1 PHE A  52      10.100   4.980   2.803  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      14.241   4.293   3.511  1.00  1.29           H  
ATOM    861  HE1 PHE A  52      10.023   2.926   1.450  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      14.135   2.243   2.180  1.00  1.29           H  
ATOM    863  HZ  PHE A  52      12.021   1.572   1.147  1.00  1.29           H  
ATOM    864  N   THR A  53      13.356   7.265   6.867  1.00  1.28           N  
ATOM    865  CA  THR A  53      13.685   8.540   7.485  1.00  1.28           C  
ATOM    866  C   THR A  53      15.126   8.928   7.182  1.00  1.28           C  
ATOM    867  O   THR A  53      15.984   8.069   6.941  1.00  1.28           O  
ATOM    868  CB  THR A  53      13.474   8.486   9.022  1.00  1.28           C  
ATOM    869  OG1 THR A  53      14.435   7.634   9.619  1.00  1.28           O  
ATOM    870  CG2 THR A  53      12.100   7.895   9.353  1.00  1.28           C  
ATOM    871  H   THR A  53      13.954   6.445   6.968  1.00  1.28           H  
ATOM    872  HA  THR A  53      13.042   9.318   7.076  1.00  1.28           H  
ATOM    873  HB  THR A  53      13.554   9.494   9.435  1.00  1.28           H  
ATOM    874  HG1 THR A  53      15.299   8.061   9.588  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      11.969   7.867  10.433  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      11.329   8.492   8.916  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      12.034   6.883   8.962  1.00  1.28           H  
ATOM    878  N   VAL A  54      15.395  10.233   7.240  1.00  1.33           N  
ATOM    879  CA  VAL A  54      16.750  10.761   7.057  1.00  1.33           C  
ATOM    880  C   VAL A  54      17.276  11.526   8.284  1.00  1.33           C  
ATOM    881  O   VAL A  54      18.305  11.164   8.854  1.00  1.33           O  
ATOM    882  CB  VAL A  54      16.756  11.673   5.826  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.083  12.274   5.622  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      16.391  10.892   4.677  1.00  1.33           C  
ATOM    885  H   VAL A  54      14.617  10.877   7.380  1.00  1.33           H  
ATOM    886  HA  VAL A  54      17.421   9.923   6.864  1.00  1.33           H  
ATOM    887  HB  VAL A  54      16.059  12.463   5.976  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      18.049  12.894   4.756  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      18.342  12.872   6.484  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      18.827  11.486   5.475  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      16.381  11.520   3.789  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      17.117  10.109   4.574  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      15.428  10.468   4.829  1.00  1.33           H  
ATOM    894  N   THR A  55      16.554  12.582   8.679  1.00  1.41           N  
ATOM    895  CA  THR A  55      16.908  13.481   9.796  1.00  1.41           C  
ATOM    896  C   THR A  55      18.311  14.127   9.707  1.00  1.41           C  
ATOM    897  O   THR A  55      19.322  13.447   9.561  1.00  1.41           O  
ATOM    898  CB  THR A  55      16.803  12.744  11.152  1.00  1.41           C  
ATOM    899  OG1 THR A  55      15.461  12.256  11.348  1.00  1.41           O  
ATOM    900  CG2 THR A  55      17.144  13.694  12.295  1.00  1.41           C  
ATOM    901  H   THR A  55      15.714  12.785   8.158  1.00  1.41           H  
ATOM    902  HA  THR A  55      16.188  14.295   9.801  1.00  1.41           H  
ATOM    903  HB  THR A  55      17.495  11.903  11.168  1.00  1.41           H  
ATOM    904  HG1 THR A  55      15.453  11.665  12.110  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      17.064  13.162  13.240  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      18.162  14.062  12.177  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      16.452  14.535  12.290  1.00  1.41           H  
ATOM    908  N   GLU A  56      18.348  15.448   9.848  1.00  1.51           N  
ATOM    909  CA  GLU A  56      19.578  16.238   9.791  1.00  1.51           C  
ATOM    910  C   GLU A  56      19.233  17.679  10.131  1.00  1.51           C  
ATOM    911  O   GLU A  56      19.904  18.304  10.950  1.00  1.51           O  
ATOM    912  OXT GLU A  56      18.080  18.033   9.906  1.00  1.51           O  
ATOM    913  CB  GLU A  56      20.217  16.191   8.395  1.00  1.51           C  
ATOM    914  CG  GLU A  56      21.548  16.991   8.225  1.00  1.51           C  
ATOM    915  CD  GLU A  56      22.792  16.357   8.874  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      23.208  15.290   8.441  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      23.323  16.949   9.792  1.00  1.51           O  
ATOM    918  H   GLU A  56      17.476  15.937   9.987  1.00  1.51           H  
ATOM    919  HA  GLU A  56      20.284  15.857  10.529  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      20.423  15.177   8.121  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      19.513  16.563   7.674  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      21.743  17.107   7.160  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      21.403  17.985   8.641  1.00  1.51           H  
ENDMDL

REMARK ID 698249 DOMAINID 688731 MODEL 5 GB 98
MODEL     5
ATOM      1  N   THR A   1       0.024   0.635  -2.260  1.00  1.73           N  
ATOM      2  CA  THR A   1       0.142   0.813  -0.820  1.00  1.73           C  
ATOM      3  C   THR A   1       0.836   2.110  -0.440  1.00  1.73           C  
ATOM      4  O   THR A   1       1.948   2.401  -0.895  1.00  1.73           O  
ATOM      5  CB  THR A   1       0.901  -0.367  -0.188  1.00  1.73           C  
ATOM      6  OG1 THR A   1       0.168  -1.581  -0.403  1.00  1.73           O  
ATOM      7  CG2 THR A   1       1.115  -0.149   1.306  1.00  1.73           C  
ATOM      8 1H   THR A   1       0.951   0.743  -2.674  1.00  1.73           H  
ATOM      9 2H   THR A   1      -0.319  -0.292  -2.455  1.00  1.73           H  
ATOM     10 3H   THR A   1      -0.623   1.314  -2.641  1.00  1.73           H  
ATOM     11  HA  THR A   1      -0.863   0.840  -0.398  1.00  1.73           H  
ATOM     12  HB  THR A   1       1.868  -0.459  -0.677  1.00  1.73           H  
ATOM     13  HG1 THR A   1       0.048  -1.711  -1.346  1.00  1.73           H  
ATOM     14 1HG2 THR A   1       1.658  -0.993   1.708  1.00  1.73           H  
ATOM     15 2HG2 THR A   1       1.691   0.759   1.472  1.00  1.73           H  
ATOM     16 3HG2 THR A   1       0.155  -0.061   1.806  1.00  1.73           H  
ATOM     17  N   THR A   2       0.186   2.912   0.388  1.00  1.61           N  
ATOM     18  CA  THR A   2       0.843   4.131   0.820  1.00  1.61           C  
ATOM     19  C   THR A   2       1.778   3.791   1.954  1.00  1.61           C  
ATOM     20  O   THR A   2       1.377   3.113   2.900  1.00  1.61           O  
ATOM     21  CB  THR A   2      -0.148   5.208   1.288  1.00  1.61           C  
ATOM     22  OG1 THR A   2      -1.038   5.545   0.212  1.00  1.61           O  
ATOM     23  CG2 THR A   2       0.623   6.475   1.728  1.00  1.61           C  
ATOM     24  H   THR A   2      -0.731   2.673   0.741  1.00  1.61           H  
ATOM     25  HA  THR A   2       1.430   4.537   0.010  1.00  1.61           H  
ATOM     26  HB  THR A   2      -0.731   4.829   2.126  1.00  1.61           H  
ATOM     27  HG1 THR A   2      -0.547   5.991  -0.486  1.00  1.61           H  
ATOM     28 1HG2 THR A   2      -0.081   7.238   2.054  1.00  1.61           H  
ATOM     29 2HG2 THR A   2       1.295   6.239   2.551  1.00  1.61           H  
ATOM     30 3HG2 THR A   2       1.207   6.855   0.886  1.00  1.61           H  
ATOM     31  N   TYR A   3       3.011   4.256   1.860  1.00  1.50           N  
ATOM     32  CA  TYR A   3       3.957   4.040   2.927  1.00  1.50           C  
ATOM     33  C   TYR A   3       4.331   5.372   3.526  1.00  1.50           C  
ATOM     34  O   TYR A   3       4.412   6.397   2.834  1.00  1.50           O  
ATOM     35  CB  TYR A   3       5.212   3.330   2.446  1.00  1.50           C  
ATOM     36  CG  TYR A   3       5.023   1.918   1.989  1.00  1.50           C  
ATOM     37  CD1 TYR A   3       4.686   1.641   0.689  1.00  1.50           C  
ATOM     38  CD2 TYR A   3       5.204   0.892   2.889  1.00  1.50           C  
ATOM     39  CE1 TYR A   3       4.532   0.332   0.286  1.00  1.50           C  
ATOM     40  CE2 TYR A   3       5.049  -0.404   2.495  1.00  1.50           C  
ATOM     41  CZ  TYR A   3       4.712  -0.691   1.196  1.00  1.50           C  
ATOM     42  OH  TYR A   3       4.541  -1.999   0.802  1.00  1.50           O  
ATOM     43  H   TYR A   3       3.301   4.781   1.038  1.00  1.50           H  
ATOM     44  HA  TYR A   3       3.487   3.441   3.707  1.00  1.50           H  
ATOM     45 1HB  TYR A   3       5.673   3.901   1.636  1.00  1.50           H  
ATOM     46 2HB  TYR A   3       5.897   3.301   3.270  1.00  1.50           H  
ATOM     47  HD1 TYR A   3       4.538   2.458  -0.023  1.00  1.50           H  
ATOM     48  HD2 TYR A   3       5.464   1.119   3.922  1.00  1.50           H  
ATOM     49  HE1 TYR A   3       4.263   0.109  -0.744  1.00  1.50           H  
ATOM     50  HE2 TYR A   3       5.191  -1.208   3.213  1.00  1.50           H  
ATOM     51  HH  TYR A   3       4.211  -2.017  -0.101  1.00  1.50           H  
ATOM     52  N   LYS A   4       4.583   5.368   4.820  1.00  1.43           N  
ATOM     53  CA  LYS A   4       4.967   6.615   5.451  1.00  1.43           C  
ATOM     54  C   LYS A   4       6.288   6.495   6.170  1.00  1.43           C  
ATOM     55  O   LYS A   4       6.579   5.454   6.755  1.00  1.43           O  
ATOM     56  CB  LYS A   4       3.877   7.041   6.439  1.00  1.43           C  
ATOM     57  CG  LYS A   4       2.524   7.302   5.782  1.00  1.43           C  
ATOM     58  CD  LYS A   4       1.502   7.832   6.755  1.00  1.43           C  
ATOM     59  CE  LYS A   4       0.170   8.078   6.058  1.00  1.43           C  
ATOM     60  NZ  LYS A   4      -0.869   8.582   7.004  1.00  1.43           N  
ATOM     61  H   LYS A   4       4.482   4.496   5.349  1.00  1.43           H  
ATOM     62  HA  LYS A   4       5.078   7.386   4.689  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       3.743   6.262   7.197  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       4.189   7.954   6.951  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       2.635   7.990   4.980  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       2.143   6.366   5.372  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       1.361   7.113   7.565  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       1.861   8.771   7.179  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       0.314   8.810   5.263  1.00  1.43           H  
ATOM     70 2HE  LYS A   4      -0.178   7.144   5.615  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4      -1.736   8.732   6.507  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4      -1.014   7.902   7.737  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4      -0.561   9.454   7.411  1.00  1.43           H  
ATOM     74  N   LEU A   5       7.049   7.581   6.160  1.00  1.42           N  
ATOM     75  CA  LEU A   5       8.272   7.677   6.932  1.00  1.42           C  
ATOM     76  C   LEU A   5       8.250   8.777   7.960  1.00  1.42           C  
ATOM     77  O   LEU A   5       7.989   9.940   7.653  1.00  1.42           O  
ATOM     78  CB  LEU A   5       9.455   7.902   6.025  1.00  1.42           C  
ATOM     79  CG  LEU A   5      10.806   8.274   6.689  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      11.314   7.111   7.495  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      11.806   8.691   5.611  1.00  1.42           C  
ATOM     82  H   LEU A   5       6.797   8.375   5.572  1.00  1.42           H  
ATOM     83  HA  LEU A   5       8.417   6.735   7.439  1.00  1.42           H  
ATOM     84 1HB  LEU A   5       9.620   6.960   5.570  1.00  1.42           H  
ATOM     85 2HB  LEU A   5       9.200   8.601   5.272  1.00  1.42           H  
ATOM     86  HG  LEU A   5      10.659   9.109   7.373  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      12.242   7.402   7.951  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      10.607   6.851   8.263  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      11.471   6.258   6.861  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      12.731   8.944   6.037  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      11.961   7.907   4.954  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      11.432   9.535   5.069  1.00  1.42           H  
ATOM     93  N   ILE A   6       8.561   8.393   9.179  1.00  1.51           N  
ATOM     94  CA  ILE A   6       8.673   9.326  10.272  1.00  1.51           C  
ATOM     95  C   ILE A   6      10.134   9.464  10.663  1.00  1.51           C  
ATOM     96  O   ILE A   6      10.732   8.504  11.132  1.00  1.51           O  
ATOM     97  CB  ILE A   6       7.877   8.818  11.480  1.00  1.51           C  
ATOM     98  CG1 ILE A   6       6.401   8.678  11.129  1.00  1.51           C  
ATOM     99  CG2 ILE A   6       8.098   9.714  12.649  1.00  1.51           C  
ATOM    100  CD1 ILE A   6       5.604   8.001  12.209  1.00  1.51           C  
ATOM    101  H   ILE A   6       8.727   7.400   9.340  1.00  1.51           H  
ATOM    102  HA  ILE A   6       8.293  10.300   9.958  1.00  1.51           H  
ATOM    103  HB  ILE A   6       8.227   7.826  11.733  1.00  1.51           H  
ATOM    104 1HG1 ILE A   6       5.983   9.668  10.945  1.00  1.51           H  
ATOM    105 2HG1 ILE A   6       6.306   8.087  10.216  1.00  1.51           H  
ATOM    106 1HG2 ILE A   6       7.555   9.336  13.515  1.00  1.51           H  
ATOM    107 2HG2 ILE A   6       9.158   9.750  12.877  1.00  1.51           H  
ATOM    108 3HG2 ILE A   6       7.742  10.694  12.399  1.00  1.51           H  
ATOM    109 1HD1 ILE A   6       4.561   7.925  11.900  1.00  1.51           H  
ATOM    110 2HD1 ILE A   6       6.006   7.001  12.385  1.00  1.51           H  
ATOM    111 3HD1 ILE A   6       5.669   8.584  13.127  1.00  1.51           H  
ATOM    112  N   LEU A   7      10.710  10.648  10.490  1.00  1.71           N  
ATOM    113  CA  LEU A   7      12.122  10.845  10.843  1.00  1.71           C  
ATOM    114  C   LEU A   7      12.336  11.391  12.250  1.00  1.71           C  
ATOM    115  O   LEU A   7      13.467  11.551  12.700  1.00  1.71           O  
ATOM    116  CB  LEU A   7      12.809  11.803   9.867  1.00  1.71           C  
ATOM    117  CG  LEU A   7      12.948  11.375   8.424  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      13.547  12.497   7.640  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      13.854  10.181   8.376  1.00  1.71           C  
ATOM    120  H   LEU A   7      10.170  11.403  10.083  1.00  1.71           H  
ATOM    121  HA  LEU A   7      12.619   9.881  10.786  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      12.288  12.760   9.884  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      13.816  11.956  10.225  1.00  1.71           H  
ATOM    124  HG  LEU A   7      11.974  11.139   7.992  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      13.659  12.192   6.615  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      12.893  13.367   7.691  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      14.521  12.745   8.049  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      14.013   9.881   7.370  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      14.803  10.423   8.808  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      13.398   9.376   8.931  1.00  1.71           H  
ATOM    131  N   ASN A   8      11.251  11.784  12.901  1.00  2.00           N  
ATOM    132  CA  ASN A   8      11.313  12.397  14.227  1.00  2.00           C  
ATOM    133  C   ASN A   8      12.304  13.573  14.314  1.00  2.00           C  
ATOM    134  O   ASN A   8      12.962  13.769  15.335  1.00  2.00           O  
ATOM    135  CB  ASN A   8      11.553  11.340  15.302  1.00  2.00           C  
ATOM    136  CG  ASN A   8      10.310  10.475  15.507  1.00  2.00           C  
ATOM    137  OD1 ASN A   8       9.206  11.041  15.452  1.00  2.00           O  
ATOM    138  ND2 ASN A   8      10.429   9.186  15.748  1.00  2.00           N  
ATOM    139  H   ASN A   8      10.357  11.615  12.472  1.00  2.00           H  
ATOM    140  HA  ASN A   8      10.330  12.819  14.434  1.00  2.00           H  
ATOM    141 1HB  ASN A   8      12.388  10.695  15.012  1.00  2.00           H  
ATOM    142 2HB  ASN A   8      11.818  11.820  16.243  1.00  2.00           H  
ATOM    143 1HD2 ASN A   8       9.606   8.637  15.885  1.00  2.00           H  
ATOM    144 2HD2 ASN A   8      11.328   8.724  15.818  1.00  2.00           H  
ATOM    145  N   LEU A   9      12.344  14.393  13.258  1.00  2.36           N  
ATOM    146  CA  LEU A   9      13.191  15.586  13.177  1.00  2.36           C  
ATOM    147  C   LEU A   9      12.375  16.864  13.291  1.00  2.36           C  
ATOM    148  O   LEU A   9      12.834  17.946  12.914  1.00  2.36           O  
ATOM    149  CB  LEU A   9      13.954  15.620  11.857  1.00  2.36           C  
ATOM    150  CG  LEU A   9      14.939  14.500  11.603  1.00  2.36           C  
ATOM    151  CD1 LEU A   9      15.511  14.672  10.211  1.00  2.36           C  
ATOM    152  CD2 LEU A   9      16.016  14.527  12.655  1.00  2.36           C  
ATOM    153  H   LEU A   9      11.781  14.153  12.460  1.00  2.36           H  
ATOM    154  HA  LEU A   9      13.906  15.559  14.000  1.00  2.36           H  
ATOM    155 1HB  LEU A   9      13.225  15.587  11.058  1.00  2.36           H  
ATOM    156 2HB  LEU A   9      14.496  16.560  11.792  1.00  2.36           H  
ATOM    157  HG  LEU A   9      14.438  13.557  11.651  1.00  2.36           H  
ATOM    158 1HD1 LEU A   9      16.207  13.893  10.001  1.00  2.36           H  
ATOM    159 2HD1 LEU A   9      14.714  14.635   9.489  1.00  2.36           H  
ATOM    160 3HD1 LEU A   9      16.021  15.630  10.141  1.00  2.36           H  
ATOM    161 1HD2 LEU A   9      16.723  13.727  12.478  1.00  2.36           H  
ATOM    162 2HD2 LEU A   9      16.537  15.482  12.619  1.00  2.36           H  
ATOM    163 3HD2 LEU A   9      15.561  14.394  13.641  1.00  2.36           H  
ATOM    164  N   LYS A  10      11.130  16.720  13.729  1.00  2.72           N  
ATOM    165  CA  LYS A  10      10.139  17.792  13.911  1.00  2.72           C  
ATOM    166  C   LYS A  10       9.682  18.478  12.618  1.00  2.72           C  
ATOM    167  O   LYS A  10       8.492  18.481  12.307  1.00  2.72           O  
ATOM    168  CB  LYS A  10      10.656  18.852  14.889  1.00  2.72           C  
ATOM    169  CG  LYS A  10      10.784  18.368  16.328  1.00  2.72           C  
ATOM    170  CD  LYS A  10      11.279  19.480  17.246  1.00  2.72           C  
ATOM    171  CE  LYS A  10      11.401  18.999  18.688  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      11.911  20.072  19.589  1.00  2.72           N  
ATOM    173  H   LYS A  10      10.859  15.787  13.997  1.00  2.72           H  
ATOM    174  HA  LYS A  10       9.253  17.343  14.360  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      11.620  19.234  14.577  1.00  2.72           H  
ATOM    176 2HB  LYS A  10       9.967  19.697  14.888  1.00  2.72           H  
ATOM    177 1HG  LYS A  10       9.814  18.019  16.681  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      11.487  17.535  16.370  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      12.254  19.828  16.902  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      10.581  20.316  17.209  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      10.421  18.678  19.040  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      12.084  18.152  18.725  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      11.977  19.716  20.533  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      12.824  20.369  19.277  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      11.277  20.858  19.571  1.00  2.72           H  
ATOM    186  N   GLN A  11      10.615  19.041  11.855  1.00  3.01           N  
ATOM    187  CA  GLN A  11      10.278  19.729  10.611  1.00  3.01           C  
ATOM    188  C   GLN A  11      10.223  18.782   9.417  1.00  3.01           C  
ATOM    189  O   GLN A  11       9.268  18.793   8.647  1.00  3.01           O  
ATOM    190  CB  GLN A  11      11.295  20.836  10.328  1.00  3.01           C  
ATOM    191  CG  GLN A  11      11.276  21.975  11.340  1.00  3.01           C  
ATOM    192  CD  GLN A  11      12.331  23.039  11.049  1.00  3.01           C  
ATOM    193  OE1 GLN A  11      13.392  22.748  10.488  1.00  3.01           O  
ATOM    194  NE2 GLN A  11      12.042  24.279  11.431  1.00  3.01           N  
ATOM    195  H   GLN A  11      11.578  18.986  12.171  1.00  3.01           H  
ATOM    196  HA  GLN A  11       9.292  20.181  10.727  1.00  3.01           H  
ATOM    197 1HB  GLN A  11      12.298  20.410  10.325  1.00  3.01           H  
ATOM    198 2HB  GLN A  11      11.113  21.252   9.336  1.00  3.01           H  
ATOM    199 1HG  GLN A  11      10.295  22.449  11.319  1.00  3.01           H  
ATOM    200 2HG  GLN A  11      11.471  21.561  12.331  1.00  3.01           H  
ATOM    201 1HE2 GLN A  11      12.697  25.019  11.268  1.00  3.01           H  
ATOM    202 2HE2 GLN A  11      11.172  24.474  11.882  1.00  3.01           H  
ATOM    203  N   ALA A  12      11.233  17.913   9.292  1.00  3.16           N  
ATOM    204  CA  ALA A  12      11.310  16.977   8.161  1.00  3.16           C  
ATOM    205  C   ALA A  12      10.452  15.747   8.402  1.00  3.16           C  
ATOM    206  O   ALA A  12      10.272  14.902   7.525  1.00  3.16           O  
ATOM    207  CB  ALA A  12      12.736  16.541   7.935  1.00  3.16           C  
ATOM    208  H   ALA A  12      11.980  17.933   9.972  1.00  3.16           H  
ATOM    209  HA  ALA A  12      10.942  17.484   7.270  1.00  3.16           H  
ATOM    210 1HB  ALA A  12      12.765  15.862   7.100  1.00  3.16           H  
ATOM    211 2HB  ALA A  12      13.358  17.409   7.734  1.00  3.16           H  
ATOM    212 3HB  ALA A  12      13.089  16.042   8.813  1.00  3.16           H  
ATOM    213  N   LYS A  13       9.917  15.660   9.608  1.00  3.13           N  
ATOM    214  CA  LYS A  13       9.129  14.531  10.071  1.00  3.13           C  
ATOM    215  C   LYS A  13       7.965  14.186   9.142  1.00  3.13           C  
ATOM    216  O   LYS A  13       7.626  13.017   8.987  1.00  3.13           O  
ATOM    217  CB  LYS A  13       8.604  14.826  11.477  1.00  3.13           C  
ATOM    218  CG  LYS A  13       7.810  13.701  12.110  1.00  3.13           C  
ATOM    219  CD  LYS A  13       7.351  14.066  13.532  1.00  3.13           C  
ATOM    220  CE  LYS A  13       6.489  12.960  14.154  1.00  3.13           C  
ATOM    221  NZ  LYS A  13       6.011  13.320  15.522  1.00  3.13           N  
ATOM    222  H   LYS A  13      10.079  16.426  10.246  1.00  3.13           H  
ATOM    223  HA  LYS A  13       9.782  13.661  10.116  1.00  3.13           H  
ATOM    224 1HB  LYS A  13       9.436  15.057  12.132  1.00  3.13           H  
ATOM    225 2HB  LYS A  13       7.960  15.712  11.445  1.00  3.13           H  
ATOM    226 1HG  LYS A  13       6.937  13.474  11.492  1.00  3.13           H  
ATOM    227 2HG  LYS A  13       8.440  12.826  12.158  1.00  3.13           H  
ATOM    228 1HD  LYS A  13       8.221  14.235  14.167  1.00  3.13           H  
ATOM    229 2HD  LYS A  13       6.767  14.988  13.493  1.00  3.13           H  
ATOM    230 1HE  LYS A  13       5.628  12.778  13.513  1.00  3.13           H  
ATOM    231 2HE  LYS A  13       7.074  12.051  14.225  1.00  3.13           H  
ATOM    232 1HZ  LYS A  13       5.452  12.565  15.891  1.00  3.13           H  
ATOM    233 2HZ  LYS A  13       6.804  13.475  16.128  1.00  3.13           H  
ATOM    234 3HZ  LYS A  13       5.454  14.159  15.476  1.00  3.13           H  
ATOM    235  N   GLU A  14       7.334  15.211   8.571  1.00  2.93           N  
ATOM    236  CA  GLU A  14       6.163  15.061   7.711  1.00  2.93           C  
ATOM    237  C   GLU A  14       6.441  15.182   6.199  1.00  2.93           C  
ATOM    238  O   GLU A  14       5.501  15.289   5.412  1.00  2.93           O  
ATOM    239  CB  GLU A  14       5.101  16.087   8.117  1.00  2.93           C  
ATOM    240  CG  GLU A  14       4.577  15.912   9.548  1.00  2.93           C  
ATOM    241  CD  GLU A  14       3.505  16.917   9.931  1.00  2.93           C  
ATOM    242  OE1 GLU A  14       3.173  17.750   9.120  1.00  2.93           O  
ATOM    243  OE2 GLU A  14       3.024  16.845  11.038  1.00  2.93           O  
ATOM    244  H   GLU A  14       7.690  16.143   8.742  1.00  2.93           H  
ATOM    245  HA  GLU A  14       5.752  14.067   7.886  1.00  2.93           H  
ATOM    246 1HB  GLU A  14       5.518  17.091   8.032  1.00  2.93           H  
ATOM    247 2HB  GLU A  14       4.253  16.023   7.436  1.00  2.93           H  
ATOM    248 1HG  GLU A  14       4.171  14.906   9.653  1.00  2.93           H  
ATOM    249 2HG  GLU A  14       5.416  16.005  10.239  1.00  2.93           H  
ATOM    250  N   GLU A  15       7.709  15.178   5.779  1.00  2.67           N  
ATOM    251  CA  GLU A  15       8.044  15.376   4.356  1.00  2.67           C  
ATOM    252  C   GLU A  15       8.265  14.096   3.548  1.00  2.67           C  
ATOM    253  O   GLU A  15       8.810  14.152   2.444  1.00  2.67           O  
ATOM    254  CB  GLU A  15       9.304  16.233   4.190  1.00  2.67           C  
ATOM    255  CG  GLU A  15       9.206  17.669   4.688  1.00  2.67           C  
ATOM    256  CD  GLU A  15      10.456  18.486   4.341  1.00  2.67           C  
ATOM    257  OE1 GLU A  15      11.343  17.951   3.692  1.00  2.67           O  
ATOM    258  OE2 GLU A  15      10.535  19.623   4.732  1.00  2.67           O  
ATOM    259  H   GLU A  15       8.471  15.052   6.450  1.00  2.67           H  
ATOM    260  HA  GLU A  15       7.215  15.912   3.895  1.00  2.67           H  
ATOM    261 1HB  GLU A  15      10.127  15.761   4.733  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       9.584  16.262   3.138  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       8.336  18.141   4.234  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       9.058  17.661   5.768  1.00  2.67           H  
ATOM    265  N   ALA A  16       7.891  12.945   4.086  1.00  2.43           N  
ATOM    266  CA  ALA A  16       8.207  11.687   3.423  1.00  2.43           C  
ATOM    267  C   ALA A  16       7.069  10.663   3.332  1.00  2.43           C  
ATOM    268  O   ALA A  16       7.151   9.580   3.914  1.00  2.43           O  
ATOM    269  CB  ALA A  16       9.374  11.077   4.133  1.00  2.43           C  
ATOM    270  H   ALA A  16       7.419  12.949   4.981  1.00  2.43           H  
ATOM    271  HA  ALA A  16       8.504  11.919   2.400  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       9.668  10.169   3.614  1.00  2.43           H  
ATOM    273 2HB  ALA A  16      10.201  11.782   4.140  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       9.087  10.850   5.161  1.00  2.43           H  
ATOM    275  N   ILE A  17       6.009  11.011   2.610  1.00  2.22           N  
ATOM    276  CA  ILE A  17       4.903  10.078   2.360  1.00  2.22           C  
ATOM    277  C   ILE A  17       4.865   9.737   0.870  1.00  2.22           C  
ATOM    278  O   ILE A  17       4.931  10.636   0.028  1.00  2.22           O  
ATOM    279  CB  ILE A  17       3.552  10.635   2.829  1.00  2.22           C  
ATOM    280  CG1 ILE A  17       3.611  10.872   4.352  1.00  2.22           C  
ATOM    281  CG2 ILE A  17       2.420   9.668   2.437  1.00  2.22           C  
ATOM    282  CD1 ILE A  17       2.413  11.585   4.904  1.00  2.22           C  
ATOM    283  H   ILE A  17       5.984  11.933   2.193  1.00  2.22           H  
ATOM    284  HA  ILE A  17       5.086   9.152   2.904  1.00  2.22           H  
ATOM    285  HB  ILE A  17       3.373  11.602   2.361  1.00  2.22           H  
ATOM    286 1HG1 ILE A  17       3.722   9.924   4.851  1.00  2.22           H  
ATOM    287 2HG1 ILE A  17       4.489  11.475   4.579  1.00  2.22           H  
ATOM    288 1HG2 ILE A  17       1.466  10.065   2.770  1.00  2.22           H  
ATOM    289 2HG2 ILE A  17       2.401   9.549   1.355  1.00  2.22           H  
ATOM    290 3HG2 ILE A  17       2.591   8.702   2.891  1.00  2.22           H  
ATOM    291 1HD1 ILE A  17       2.534  11.722   5.979  1.00  2.22           H  
ATOM    292 2HD1 ILE A  17       2.317  12.560   4.423  1.00  2.22           H  
ATOM    293 3HD1 ILE A  17       1.521  10.997   4.712  1.00  2.22           H  
ATOM    294  N   LYS A  18       4.827   8.443   0.543  1.00  2.05           N  
ATOM    295  CA  LYS A  18       4.860   8.010  -0.857  1.00  2.05           C  
ATOM    296  C   LYS A  18       4.126   6.706  -1.134  1.00  2.05           C  
ATOM    297  O   LYS A  18       4.145   5.779  -0.324  1.00  2.05           O  
ATOM    298  CB  LYS A  18       6.306   7.865  -1.350  1.00  2.05           C  
ATOM    299  CG  LYS A  18       6.416   7.419  -2.841  1.00  2.05           C  
ATOM    300  CD  LYS A  18       7.825   7.417  -3.368  1.00  2.05           C  
ATOM    301  CE  LYS A  18       7.899   6.830  -4.770  1.00  2.05           C  
ATOM    302  NZ  LYS A  18       7.163   7.654  -5.768  1.00  2.05           N  
ATOM    303  H   LYS A  18       4.759   7.743   1.286  1.00  2.05           H  
ATOM    304  HA  LYS A  18       4.374   8.783  -1.454  1.00  2.05           H  
ATOM    305 1HB  LYS A  18       6.818   8.822  -1.255  1.00  2.05           H  
ATOM    306 2HB  LYS A  18       6.835   7.150  -0.727  1.00  2.05           H  
ATOM    307 1HG  LYS A  18       6.045   6.412  -2.941  1.00  2.05           H  
ATOM    308 2HG  LYS A  18       5.808   8.070  -3.463  1.00  2.05           H  
ATOM    309 1HD  LYS A  18       8.201   8.435  -3.396  1.00  2.05           H  
ATOM    310 2HD  LYS A  18       8.453   6.820  -2.717  1.00  2.05           H  
ATOM    311 1HE  LYS A  18       8.944   6.761  -5.067  1.00  2.05           H  
ATOM    312 2HE  LYS A  18       7.469   5.834  -4.762  1.00  2.05           H  
ATOM    313 1HZ  LYS A  18       7.237   7.226  -6.679  1.00  2.05           H  
ATOM    314 2HZ  LYS A  18       6.188   7.706  -5.500  1.00  2.05           H  
ATOM    315 3HZ  LYS A  18       7.557   8.582  -5.798  1.00  2.05           H  
ATOM    316  N   GLU A  19       3.461   6.624  -2.282  1.00  1.91           N  
ATOM    317  CA  GLU A  19       2.854   5.358  -2.665  1.00  1.91           C  
ATOM    318  C   GLU A  19       3.844   4.484  -3.432  1.00  1.91           C  
ATOM    319  O   GLU A  19       4.453   4.931  -4.412  1.00  1.91           O  
ATOM    320  CB  GLU A  19       1.588   5.580  -3.485  1.00  1.91           C  
ATOM    321  CG  GLU A  19       0.862   4.289  -3.839  1.00  1.91           C  
ATOM    322  CD  GLU A  19      -0.424   4.487  -4.599  1.00  1.91           C  
ATOM    323  OE1 GLU A  19      -0.737   5.600  -4.947  1.00  1.91           O  
ATOM    324  OE2 GLU A  19      -1.105   3.506  -4.815  1.00  1.91           O  
ATOM    325  H   GLU A  19       3.420   7.419  -2.906  1.00  1.91           H  
ATOM    326  HA  GLU A  19       2.589   4.813  -1.770  1.00  1.91           H  
ATOM    327 1HB  GLU A  19       0.897   6.210  -2.924  1.00  1.91           H  
ATOM    328 2HB  GLU A  19       1.836   6.099  -4.410  1.00  1.91           H  
ATOM    329 1HG  GLU A  19       1.528   3.661  -4.433  1.00  1.91           H  
ATOM    330 2HG  GLU A  19       0.647   3.760  -2.917  1.00  1.91           H  
ATOM    331  N   LEU A  20       4.017   3.255  -2.948  1.00  1.80           N  
ATOM    332  CA  LEU A  20       4.914   2.268  -3.540  1.00  1.80           C  
ATOM    333  C   LEU A  20       4.199   0.920  -3.657  1.00  1.80           C  
ATOM    334  O   LEU A  20       3.150   0.695  -3.041  1.00  1.80           O  
ATOM    335  CB  LEU A  20       6.238   2.127  -2.758  1.00  1.80           C  
ATOM    336  CG  LEU A  20       7.096   3.415  -2.646  1.00  1.80           C  
ATOM    337  CD1 LEU A  20       6.908   4.047  -1.268  1.00  1.80           C  
ATOM    338  CD2 LEU A  20       8.518   3.086  -2.923  1.00  1.80           C  
ATOM    339  H   LEU A  20       3.455   2.986  -2.140  1.00  1.80           H  
ATOM    340  HA  LEU A  20       5.166   2.595  -4.549  1.00  1.80           H  
ATOM    341 1HB  LEU A  20       6.029   1.785  -1.764  1.00  1.80           H  
ATOM    342 2HB  LEU A  20       6.851   1.372  -3.248  1.00  1.80           H  
ATOM    343  HG  LEU A  20       6.759   4.131  -3.375  1.00  1.80           H  
ATOM    344 1HD1 LEU A  20       7.498   4.953  -1.202  1.00  1.80           H  
ATOM    345 2HD1 LEU A  20       5.869   4.278  -1.125  1.00  1.80           H  
ATOM    346 3HD1 LEU A  20       7.222   3.375  -0.503  1.00  1.80           H  
ATOM    347 1HD2 LEU A  20       9.129   3.990  -2.855  1.00  1.80           H  
ATOM    348 2HD2 LEU A  20       8.854   2.367  -2.221  1.00  1.80           H  
ATOM    349 3HD2 LEU A  20       8.597   2.666  -3.923  1.00  1.80           H  
ATOM    350  N   VAL A  21       4.767   0.016  -4.443  1.00  1.70           N  
ATOM    351  CA  VAL A  21       4.194  -1.319  -4.595  1.00  1.70           C  
ATOM    352  C   VAL A  21       5.018  -2.392  -3.882  1.00  1.70           C  
ATOM    353  O   VAL A  21       4.755  -3.585  -4.022  1.00  1.70           O  
ATOM    354  CB  VAL A  21       4.094  -1.663  -6.083  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       3.182  -0.665  -6.784  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       5.487  -1.636  -6.692  1.00  1.70           C  
ATOM    357  H   VAL A  21       5.610   0.252  -4.950  1.00  1.70           H  
ATOM    358  HA  VAL A  21       3.190  -1.319  -4.168  1.00  1.70           H  
ATOM    359  HB  VAL A  21       3.658  -2.654  -6.197  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       3.109  -0.923  -7.840  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       2.191  -0.700  -6.332  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       3.591   0.340  -6.685  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       5.425  -1.885  -7.750  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       5.916  -0.641  -6.577  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       6.120  -2.364  -6.184  1.00  1.70           H  
ATOM    366  N   ASP A  22       6.032  -1.954  -3.140  1.00  1.61           N  
ATOM    367  CA  ASP A  22       6.930  -2.853  -2.425  1.00  1.61           C  
ATOM    368  C   ASP A  22       7.594  -2.225  -1.205  1.00  1.61           C  
ATOM    369  O   ASP A  22       8.284  -1.211  -1.325  1.00  1.61           O  
ATOM    370  CB  ASP A  22       8.010  -3.376  -3.363  1.00  1.61           C  
ATOM    371  CG  ASP A  22       8.924  -4.374  -2.696  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       8.548  -5.503  -2.527  1.00  1.61           O  
ATOM    373  OD2 ASP A  22      10.009  -3.969  -2.301  1.00  1.61           O  
ATOM    374  H   ASP A  22       6.171  -0.959  -3.068  1.00  1.61           H  
ATOM    375  HA  ASP A  22       6.343  -3.705  -2.081  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       7.538  -3.865  -4.217  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       8.597  -2.546  -3.748  1.00  1.61           H  
ATOM    378  N   ALA A  23       7.411  -2.853  -0.038  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.007  -2.367   1.210  1.00  1.51           C  
ATOM    380  C   ALA A  23       9.534  -2.319   1.116  1.00  1.51           C  
ATOM    381  O   ALA A  23      10.160  -1.459   1.730  1.00  1.51           O  
ATOM    382  CB  ALA A  23       7.598  -3.241   2.389  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.838  -3.685  -0.018  1.00  1.51           H  
ATOM    384  HA  ALA A  23       7.644  -1.360   1.385  1.00  1.51           H  
ATOM    385 1HB  ALA A  23       8.029  -2.841   3.307  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       6.512  -3.252   2.480  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       7.958  -4.255   2.232  1.00  1.51           H  
ATOM    388  N   GLY A  24      10.144  -3.243   0.373  1.00  1.42           N  
ATOM    389  CA  GLY A  24      11.596  -3.271   0.218  1.00  1.42           C  
ATOM    390  C   GLY A  24      12.049  -1.968  -0.424  1.00  1.42           C  
ATOM    391  O   GLY A  24      12.926  -1.262   0.094  1.00  1.42           O  
ATOM    392  H   GLY A  24       9.598  -3.925  -0.146  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      12.075  -3.402   1.188  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      11.874  -4.114  -0.416  1.00  1.42           H  
ATOM    395  N   THR A  25      11.421  -1.645  -1.551  1.00  1.35           N  
ATOM    396  CA  THR A  25      11.721  -0.414  -2.263  1.00  1.35           C  
ATOM    397  C   THR A  25      11.449   0.778  -1.358  1.00  1.35           C  
ATOM    398  O   THR A  25      12.233   1.731  -1.333  1.00  1.35           O  
ATOM    399  CB  THR A  25      10.891  -0.261  -3.540  1.00  1.35           C  
ATOM    400  OG1 THR A  25      11.167  -1.354  -4.426  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.264   1.046  -4.222  1.00  1.35           C  
ATOM    402  H   THR A  25      10.730  -2.313  -1.914  1.00  1.35           H  
ATOM    403  HA  THR A  25      12.777  -0.410  -2.529  1.00  1.35           H  
ATOM    404  HB  THR A  25       9.829  -0.258  -3.288  1.00  1.35           H  
ATOM    405  HG1 THR A  25      10.936  -2.189  -3.977  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      10.677   1.162  -5.131  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.063   1.875  -3.550  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.324   1.035  -4.472  1.00  1.35           H  
ATOM    409  N   ALA A  26      10.330   0.733  -0.618  1.00  1.31           N  
ATOM    410  CA  ALA A  26       9.981   1.823   0.280  1.00  1.31           C  
ATOM    411  C   ALA A  26      11.067   2.038   1.305  1.00  1.31           C  
ATOM    412  O   ALA A  26      11.464   3.179   1.535  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.677   1.519   0.992  1.00  1.31           C  
ATOM    414  H   ALA A  26       9.705  -0.068  -0.703  1.00  1.31           H  
ATOM    415  HA  ALA A  26       9.880   2.733  -0.299  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.418   2.343   1.640  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.888   1.362   0.263  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.796   0.632   1.577  1.00  1.31           H  
ATOM    419  N   GLU A  27      11.629   0.957   1.844  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.689   1.092   2.825  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.877   1.809   2.207  1.00  1.30           C  
ATOM    422  O   GLU A  27      14.432   2.733   2.804  1.00  1.30           O  
ATOM    423  CB  GLU A  27      13.137  -0.272   3.358  1.00  1.30           C  
ATOM    424  CG  GLU A  27      14.174  -0.178   4.469  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.586  -1.514   5.091  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      13.760  -2.380   5.239  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.757  -1.647   5.420  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.274   0.029   1.614  1.00  1.30           H  
ATOM    429  HA  GLU A  27      12.318   1.692   3.655  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.293  -0.861   3.665  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.610  -0.820   2.546  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      15.053   0.293   4.039  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.791   0.479   5.250  1.00  1.30           H  
ATOM    434  N   LYS A  28      14.260   1.407   0.989  1.00  1.32           N  
ATOM    435  CA  LYS A  28      15.392   2.043   0.321  1.00  1.32           C  
ATOM    436  C   LYS A  28      15.141   3.531   0.124  1.00  1.32           C  
ATOM    437  O   LYS A  28      15.980   4.366   0.471  1.00  1.32           O  
ATOM    438  CB  LYS A  28      15.667   1.391  -1.030  1.00  1.32           C  
ATOM    439  CG  LYS A  28      16.853   2.001  -1.783  1.00  1.32           C  
ATOM    440  CD  LYS A  28      17.112   1.280  -3.101  1.00  1.32           C  
ATOM    441  CE  LYS A  28      18.257   1.925  -3.871  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      18.523   1.223  -5.159  1.00  1.32           N  
ATOM    443  H   LYS A  28      13.759   0.633   0.542  1.00  1.32           H  
ATOM    444  HA  LYS A  28      16.272   1.930   0.952  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      15.852   0.326  -0.888  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      14.785   1.483  -1.663  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      16.640   3.051  -1.989  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      17.747   1.947  -1.163  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      17.362   0.236  -2.903  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      16.209   1.310  -3.713  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      18.004   2.963  -4.081  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      19.159   1.898  -3.260  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      19.286   1.678  -5.641  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      18.769   0.261  -4.973  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      17.695   1.253  -5.737  1.00  1.32           H  
ATOM    456  N   TYR A  29      13.963   3.857  -0.399  1.00  1.38           N  
ATOM    457  CA  TYR A  29      13.563   5.232  -0.649  1.00  1.38           C  
ATOM    458  C   TYR A  29      13.662   6.050   0.628  1.00  1.38           C  
ATOM    459  O   TYR A  29      14.238   7.147   0.653  1.00  1.38           O  
ATOM    460  CB  TYR A  29      12.148   5.243  -1.244  1.00  1.38           C  
ATOM    461  CG  TYR A  29      11.535   6.591  -1.408  1.00  1.38           C  
ATOM    462  CD1 TYR A  29      11.928   7.422  -2.438  1.00  1.38           C  
ATOM    463  CD2 TYR A  29      10.548   6.980  -0.540  1.00  1.38           C  
ATOM    464  CE1 TYR A  29      11.345   8.663  -2.580  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       9.955   8.215  -0.674  1.00  1.38           C  
ATOM    466  CZ  TYR A  29      10.357   9.060  -1.692  1.00  1.38           C  
ATOM    467  OH  TYR A  29       9.777  10.302  -1.836  1.00  1.38           O  
ATOM    468  H   TYR A  29      13.313   3.108  -0.641  1.00  1.38           H  
ATOM    469  HA  TYR A  29      14.247   5.664  -1.375  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      12.164   4.753  -2.219  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      11.491   4.655  -0.608  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      12.705   7.101  -3.132  1.00  1.38           H  
ATOM    473  HD2 TYR A  29      10.244   6.301   0.248  1.00  1.38           H  
ATOM    474  HE1 TYR A  29      11.659   9.325  -3.385  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       9.174   8.527   0.016  1.00  1.38           H  
ATOM    476  HH  TYR A  29       9.076  10.408  -1.188  1.00  1.38           H  
ATOM    477  N   PHE A  30      13.095   5.521   1.688  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.092   6.180   2.965  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.491   6.361   3.548  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.786   7.406   4.134  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.193   5.401   3.873  1.00  1.46           C  
ATOM    482  CG  PHE A  30      10.748   5.617   3.486  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      10.305   6.836   2.982  1.00  1.46           C  
ATOM    484  CD2 PHE A  30       9.859   4.630   3.602  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       8.984   7.035   2.634  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       8.547   4.807   3.255  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       8.101   6.012   2.771  1.00  1.46           C  
ATOM    488  H   PHE A  30      12.632   4.613   1.606  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.662   7.169   2.822  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      12.417   4.338   3.779  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      12.346   5.674   4.895  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      11.007   7.633   2.878  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      10.211   3.679   3.973  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       8.652   7.999   2.255  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       7.874   3.991   3.365  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.052   6.149   2.500  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.368   5.361   3.392  1.00  1.55           N  
ATOM    498  CA  LYS A  31      16.737   5.514   3.876  1.00  1.55           C  
ATOM    499  C   LYS A  31      17.443   6.626   3.112  1.00  1.55           C  
ATOM    500  O   LYS A  31      18.191   7.407   3.703  1.00  1.55           O  
ATOM    501  CB  LYS A  31      17.519   4.200   3.793  1.00  1.55           C  
ATOM    502  CG  LYS A  31      17.105   3.172   4.836  1.00  1.55           C  
ATOM    503  CD  LYS A  31      17.865   1.876   4.704  1.00  1.55           C  
ATOM    504  CE  LYS A  31      17.488   0.918   5.823  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      18.110  -0.427   5.640  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.085   4.491   2.940  1.00  1.55           H  
ATOM    507  HA  LYS A  31      16.698   5.805   4.924  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      17.361   3.754   2.807  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      18.583   4.397   3.903  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      17.303   3.570   5.806  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      16.039   2.971   4.756  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      17.620   1.413   3.746  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      18.934   2.068   4.739  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      17.815   1.331   6.779  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      16.418   0.818   5.847  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      17.816  -1.038   6.395  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      17.804  -0.825   4.753  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      19.112  -0.345   5.638  1.00  1.55           H  
ATOM    519  N   LEU A  32      17.172   6.739   1.811  1.00  1.66           N  
ATOM    520  CA  LEU A  32      17.784   7.795   1.019  1.00  1.66           C  
ATOM    521  C   LEU A  32      17.318   9.162   1.533  1.00  1.66           C  
ATOM    522  O   LEU A  32      18.120  10.095   1.640  1.00  1.66           O  
ATOM    523  CB  LEU A  32      17.447   7.589  -0.459  1.00  1.66           C  
ATOM    524  CG  LEU A  32      18.112   6.351  -1.096  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      17.543   6.121  -2.483  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      19.609   6.563  -1.144  1.00  1.66           C  
ATOM    527  H   LEU A  32      16.558   6.056   1.359  1.00  1.66           H  
ATOM    528  HA  LEU A  32      18.863   7.733   1.137  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      16.374   7.478  -0.562  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      17.759   8.468  -1.017  1.00  1.66           H  
ATOM    531  HG  LEU A  32      17.901   5.476  -0.496  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      18.009   5.243  -2.922  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      16.469   5.962  -2.407  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      17.741   6.989  -3.107  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      20.084   5.686  -1.583  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      19.836   7.441  -1.748  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      19.985   6.711  -0.132  1.00  1.66           H  
ATOM    538  N   ILE A  33      16.041   9.265   1.917  1.00  1.78           N  
ATOM    539  CA  ILE A  33      15.544  10.508   2.499  1.00  1.78           C  
ATOM    540  C   ILE A  33      16.205  10.788   3.839  1.00  1.78           C  
ATOM    541  O   ILE A  33      16.624  11.916   4.107  1.00  1.78           O  
ATOM    542  CB  ILE A  33      14.028  10.513   2.687  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      13.343  10.540   1.339  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      13.626  11.700   3.547  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      11.888  10.295   1.415  1.00  1.78           C  
ATOM    546  H   ILE A  33      15.411   8.473   1.772  1.00  1.78           H  
ATOM    547  HA  ILE A  33      15.793  11.322   1.823  1.00  1.78           H  
ATOM    548  HB  ILE A  33      13.725   9.593   3.185  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      13.506  11.515   0.885  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      13.787   9.776   0.693  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      12.552  11.696   3.697  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      14.127  11.624   4.500  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      13.922  12.626   3.055  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33      11.479  10.348   0.428  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      11.714   9.329   1.832  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      11.428  11.054   2.034  1.00  1.78           H  
ATOM    557  N   ALA A  34      16.311   9.769   4.686  1.00  1.91           N  
ATOM    558  CA  ALA A  34      16.945   9.964   5.976  1.00  1.91           C  
ATOM    559  C   ALA A  34      18.370  10.473   5.776  1.00  1.91           C  
ATOM    560  O   ALA A  34      18.812  11.397   6.463  1.00  1.91           O  
ATOM    561  CB  ALA A  34      16.946   8.662   6.756  1.00  1.91           C  
ATOM    562  H   ALA A  34      15.936   8.855   4.429  1.00  1.91           H  
ATOM    563  HA  ALA A  34      16.383  10.721   6.525  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      17.411   8.800   7.721  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      15.924   8.319   6.887  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      17.507   7.915   6.198  1.00  1.91           H  
ATOM    567  N   ASN A  35      19.062   9.936   4.763  1.00  2.02           N  
ATOM    568  CA  ASN A  35      20.418  10.367   4.468  1.00  2.02           C  
ATOM    569  C   ASN A  35      20.424  11.829   4.001  1.00  2.02           C  
ATOM    570  O   ASN A  35      21.241  12.634   4.449  1.00  2.02           O  
ATOM    571  CB  ASN A  35      21.023   9.463   3.409  1.00  2.02           C  
ATOM    572  CG  ASN A  35      21.343   8.076   3.921  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      21.478   7.841   5.128  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      21.467   7.143   3.010  1.00  2.02           N  
ATOM    575  H   ASN A  35      18.655   9.175   4.223  1.00  2.02           H  
ATOM    576  HA  ASN A  35      21.012  10.303   5.379  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      20.334   9.370   2.578  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      21.935   9.916   3.025  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      21.674   6.205   3.281  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      21.349   7.372   2.046  1.00  2.02           H  
ATOM    581  N   ALA A  36      19.451  12.206   3.166  1.00  2.09           N  
ATOM    582  CA  ALA A  36      19.329  13.579   2.665  1.00  2.09           C  
ATOM    583  C   ALA A  36      19.151  14.577   3.806  1.00  2.09           C  
ATOM    584  O   ALA A  36      19.646  15.704   3.752  1.00  2.09           O  
ATOM    585  CB  ALA A  36      18.162  13.696   1.702  1.00  2.09           C  
ATOM    586  H   ALA A  36      18.795  11.502   2.825  1.00  2.09           H  
ATOM    587  HA  ALA A  36      20.253  13.825   2.138  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      18.107  14.712   1.320  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      18.302  12.998   0.878  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      17.240  13.457   2.224  1.00  2.09           H  
ATOM    591  N   LYS A  37      18.458  14.136   4.856  1.00  2.11           N  
ATOM    592  CA  LYS A  37      18.176  14.942   6.038  1.00  2.11           C  
ATOM    593  C   LYS A  37      19.254  14.762   7.112  1.00  2.11           C  
ATOM    594  O   LYS A  37      19.119  15.244   8.242  1.00  2.11           O  
ATOM    595  CB  LYS A  37      16.802  14.594   6.597  1.00  2.11           C  
ATOM    596  CG  LYS A  37      15.640  14.839   5.623  1.00  2.11           C  
ATOM    597  CD  LYS A  37      15.475  16.306   5.287  1.00  2.11           C  
ATOM    598  CE  LYS A  37      14.226  16.535   4.432  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      14.013  17.983   4.116  1.00  2.11           N  
ATOM    600  H   LYS A  37      18.060  13.195   4.804  1.00  2.11           H  
ATOM    601  HA  LYS A  37      18.174  15.991   5.745  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      16.786  13.534   6.864  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      16.620  15.167   7.499  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      15.823  14.284   4.703  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      14.719  14.482   6.054  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      15.395  16.887   6.204  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      16.350  16.648   4.733  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      14.316  15.979   3.500  1.00  2.11           H  
ATOM    609 2HE  LYS A  37      13.358  16.173   4.966  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      13.150  18.069   3.575  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      13.902  18.511   4.967  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      14.786  18.348   3.593  1.00  2.11           H  
ATOM    613  N   THR A  38      20.324  14.056   6.755  1.00  2.05           N  
ATOM    614  CA  THR A  38      21.447  13.739   7.619  1.00  2.05           C  
ATOM    615  C   THR A  38      21.088  13.151   8.978  1.00  2.05           C  
ATOM    616  O   THR A  38      21.682  13.527   9.991  1.00  2.05           O  
ATOM    617  CB  THR A  38      22.321  14.984   7.835  1.00  2.05           C  
ATOM    618  OG1 THR A  38      21.573  15.992   8.543  1.00  2.05           O  
ATOM    619  CG2 THR A  38      22.767  15.537   6.491  1.00  2.05           C  
ATOM    620  H   THR A  38      20.385  13.693   5.809  1.00  2.05           H  
ATOM    621  HA  THR A  38      22.050  12.996   7.095  1.00  2.05           H  
ATOM    622  HB  THR A  38      23.188  14.706   8.430  1.00  2.05           H  
ATOM    623  HG1 THR A  38      20.708  15.621   8.829  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      23.390  16.415   6.646  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      23.336  14.774   5.959  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      21.892  15.812   5.899  1.00  2.05           H  
ATOM    627  N   VAL A  39      20.156  12.198   8.993  1.00  1.94           N  
ATOM    628  CA  VAL A  39      19.790  11.513  10.230  1.00  1.94           C  
ATOM    629  C   VAL A  39      19.980  10.015  10.064  1.00  1.94           C  
ATOM    630  O   VAL A  39      19.559   9.446   9.057  1.00  1.94           O  
ATOM    631  CB  VAL A  39      18.324  11.818  10.602  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      17.407  11.404   9.507  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      17.946  11.081  11.873  1.00  1.94           C  
ATOM    634  H   VAL A  39      19.696  11.943   8.117  1.00  1.94           H  
ATOM    635  HA  VAL A  39      20.438  11.858  11.039  1.00  1.94           H  
ATOM    636  HB  VAL A  39      18.219  12.889  10.747  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      16.393  11.638   9.796  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      17.662  11.939   8.599  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      17.503  10.344   9.350  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      16.913  11.310  12.141  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      18.044  10.009  11.731  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      18.607  11.404  12.668  1.00  1.94           H  
ATOM    643  N   GLU A  40      20.585   9.363  11.054  1.00  1.79           N  
ATOM    644  CA  GLU A  40      20.764   7.927  10.972  1.00  1.79           C  
ATOM    645  C   GLU A  40      20.018   7.227  12.084  1.00  1.79           C  
ATOM    646  O   GLU A  40      19.101   6.457  11.821  1.00  1.79           O  
ATOM    647  CB  GLU A  40      22.255   7.558  11.025  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.062   8.001   9.802  1.00  1.79           C  
ATOM    649  CD  GLU A  40      24.530   7.599   9.860  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      24.940   7.027  10.842  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      25.233   7.870   8.915  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.927   9.854  11.887  1.00  1.79           H  
ATOM    653  HA  GLU A  40      20.356   7.581  10.025  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      22.705   8.040  11.894  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      22.370   6.489  11.161  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      22.609   7.563   8.911  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      22.991   9.084   9.713  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.427   7.474  13.318  1.00  1.62           N  
ATOM    659  CA  GLY A  41      19.780   6.856  14.455  1.00  1.62           C  
ATOM    660  C   GLY A  41      19.572   5.360  14.298  1.00  1.62           C  
ATOM    661  O   GLY A  41      20.480   4.609  13.926  1.00  1.62           O  
ATOM    662  H   GLY A  41      21.154   8.169  13.477  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      20.353   7.060  15.357  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      18.822   7.327  14.577  1.00  1.62           H  
ATOM    665  N   VAL A  42      18.341   4.956  14.601  1.00  1.48           N  
ATOM    666  CA  VAL A  42      17.863   3.587  14.497  1.00  1.48           C  
ATOM    667  C   VAL A  42      16.658   3.507  13.569  1.00  1.48           C  
ATOM    668  O   VAL A  42      15.729   4.311  13.685  1.00  1.48           O  
ATOM    669  CB  VAL A  42      17.468   3.053  15.887  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      16.904   1.636  15.774  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      18.693   3.066  16.795  1.00  1.48           C  
ATOM    672  H   VAL A  42      17.705   5.672  14.945  1.00  1.48           H  
ATOM    673  HA  VAL A  42      18.662   2.967  14.088  1.00  1.48           H  
ATOM    674  HB  VAL A  42      16.689   3.690  16.311  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      16.627   1.278  16.765  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      16.021   1.634  15.136  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      17.659   0.977  15.349  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      18.417   2.698  17.781  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      19.466   2.425  16.369  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      19.074   4.081  16.885  1.00  1.48           H  
ATOM    681  N   TRP A  43      16.671   2.537  12.653  1.00  1.38           N  
ATOM    682  CA  TRP A  43      15.559   2.346  11.725  1.00  1.38           C  
ATOM    683  C   TRP A  43      14.661   1.203  12.188  1.00  1.38           C  
ATOM    684  O   TRP A  43      15.154   0.187  12.685  1.00  1.38           O  
ATOM    685  CB  TRP A  43      16.073   1.974  10.329  1.00  1.38           C  
ATOM    686  CG  TRP A  43      16.818   3.041   9.594  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      16.330   3.827   8.611  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      18.192   3.439   9.773  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      17.295   4.692   8.172  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      18.440   4.462   8.855  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      19.221   3.014  10.620  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      19.671   5.063   8.745  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      20.462   3.620  10.512  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      20.681   4.613   9.592  1.00  1.38           C  
ATOM    695  H   TRP A  43      17.469   1.921  12.605  1.00  1.38           H  
ATOM    696  HA  TRP A  43      14.978   3.263  11.673  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      16.723   1.105  10.411  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      15.224   1.677   9.712  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      15.311   3.784   8.229  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      17.186   5.387   7.452  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      19.052   2.222  11.347  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      19.867   5.863   8.025  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      21.263   3.289  11.174  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      21.668   5.066   9.527  1.00  1.38           H  
ATOM    705  N   THR A  44      13.362   1.338  11.936  1.00  1.32           N  
ATOM    706  CA  THR A  44      12.392   0.282  12.224  1.00  1.32           C  
ATOM    707  C   THR A  44      11.237   0.281  11.221  1.00  1.32           C  
ATOM    708  O   THR A  44      10.908   1.315  10.636  1.00  1.32           O  
ATOM    709  CB  THR A  44      11.821   0.437  13.641  1.00  1.32           C  
ATOM    710  OG1 THR A  44      11.000  -0.693  13.959  1.00  1.32           O  
ATOM    711  CG2 THR A  44      11.000   1.677  13.716  1.00  1.32           C  
ATOM    712  H   THR A  44      13.041   2.240  11.588  1.00  1.32           H  
ATOM    713  HA  THR A  44      12.899  -0.682  12.156  1.00  1.32           H  
ATOM    714  HB  THR A  44      12.640   0.498  14.360  1.00  1.32           H  
ATOM    715  HG1 THR A  44      10.272  -0.739  13.332  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      10.595   1.792  14.719  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      11.639   2.526  13.479  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      10.181   1.617  12.997  1.00  1.32           H  
ATOM    719  N   TYR A  45      10.604  -0.881  11.040  1.00  1.29           N  
ATOM    720  CA  TYR A  45       9.443  -0.985  10.148  1.00  1.29           C  
ATOM    721  C   TYR A  45       8.265  -1.740  10.738  1.00  1.29           C  
ATOM    722  O   TYR A  45       8.397  -2.867  11.225  1.00  1.29           O  
ATOM    723  CB  TYR A  45       9.844  -1.600   8.811  1.00  1.29           C  
ATOM    724  CG  TYR A  45       8.655  -1.875   7.879  1.00  1.29           C  
ATOM    725  CD1 TYR A  45       7.872  -0.841   7.405  1.00  1.29           C  
ATOM    726  CD2 TYR A  45       8.394  -3.165   7.464  1.00  1.29           C  
ATOM    727  CE1 TYR A  45       6.835  -1.091   6.537  1.00  1.29           C  
ATOM    728  CE2 TYR A  45       7.358  -3.411   6.592  1.00  1.29           C  
ATOM    729  CZ  TYR A  45       6.586  -2.380   6.131  1.00  1.29           C  
ATOM    730  OH  TYR A  45       5.555  -2.639   5.270  1.00  1.29           O  
ATOM    731  H   TYR A  45      10.931  -1.702  11.533  1.00  1.29           H  
ATOM    732  HA  TYR A  45       9.085   0.024   9.944  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      10.534  -0.939   8.303  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      10.364  -2.541   8.984  1.00  1.29           H  
ATOM    735  HD1 TYR A  45       8.078   0.171   7.721  1.00  1.29           H  
ATOM    736  HD2 TYR A  45       9.011  -3.987   7.823  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       6.226  -0.270   6.173  1.00  1.29           H  
ATOM    738  HE2 TYR A  45       7.148  -4.430   6.261  1.00  1.29           H  
ATOM    739  HH  TYR A  45       5.243  -3.571   5.388  1.00  1.29           H  
ATOM    740  N   LYS A  46       7.107  -1.084  10.698  1.00  1.29           N  
ATOM    741  CA  LYS A  46       5.858  -1.619  11.199  1.00  1.29           C  
ATOM    742  C   LYS A  46       4.891  -1.950  10.055  1.00  1.29           C  
ATOM    743  O   LYS A  46       4.129  -1.095   9.574  1.00  1.29           O  
ATOM    744  CB  LYS A  46       5.256  -0.619  12.174  1.00  1.29           C  
ATOM    745  CG  LYS A  46       6.108  -0.407  13.431  1.00  1.29           C  
ATOM    746  CD  LYS A  46       5.494   0.613  14.373  1.00  1.29           C  
ATOM    747  CE  LYS A  46       6.344   0.797  15.622  1.00  1.29           C  
ATOM    748  NZ  LYS A  46       5.764   1.815  16.542  1.00  1.29           N  
ATOM    749  H   LYS A  46       7.096  -0.153  10.283  1.00  1.29           H  
ATOM    750  HA  LYS A  46       6.069  -2.544  11.736  1.00  1.29           H  
ATOM    751 1HB  LYS A  46       5.140   0.345  11.676  1.00  1.29           H  
ATOM    752 2HB  LYS A  46       4.275  -0.960  12.489  1.00  1.29           H  
ATOM    753 1HG  LYS A  46       6.222  -1.356  13.956  1.00  1.29           H  
ATOM    754 2HG  LYS A  46       7.098  -0.056  13.139  1.00  1.29           H  
ATOM    755 1HD  LYS A  46       5.424   1.573  13.864  1.00  1.29           H  
ATOM    756 2HD  LYS A  46       4.490   0.296  14.660  1.00  1.29           H  
ATOM    757 1HE  LYS A  46       6.416  -0.154  16.147  1.00  1.29           H  
ATOM    758 2HE  LYS A  46       7.347   1.116  15.328  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46       6.354   1.909  17.357  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46       5.705   2.705  16.064  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46       4.840   1.524  16.828  1.00  1.29           H  
ATOM    762  N   ASP A  47       4.915  -3.212   9.620  1.00  1.30           N  
ATOM    763  CA  ASP A  47       4.133  -3.652   8.461  1.00  1.30           C  
ATOM    764  C   ASP A  47       2.633  -3.496   8.650  1.00  1.30           C  
ATOM    765  O   ASP A  47       1.908  -3.237   7.691  1.00  1.30           O  
ATOM    766  CB  ASP A  47       4.468  -5.102   8.096  1.00  1.30           C  
ATOM    767  CG  ASP A  47       3.866  -5.540   6.733  1.00  1.30           C  
ATOM    768  OD1 ASP A  47       4.206  -4.953   5.702  1.00  1.30           O  
ATOM    769  OD2 ASP A  47       3.073  -6.448   6.726  1.00  1.30           O  
ATOM    770  H   ASP A  47       5.541  -3.867  10.073  1.00  1.30           H  
ATOM    771  HA  ASP A  47       4.407  -3.029   7.620  1.00  1.30           H  
ATOM    772 1HB  ASP A  47       5.548  -5.233   8.070  1.00  1.30           H  
ATOM    773 2HB  ASP A  47       4.080  -5.766   8.870  1.00  1.30           H  
ATOM    774  N   GLU A  48       2.173  -3.597   9.890  1.00  1.29           N  
ATOM    775  CA  GLU A  48       0.753  -3.480  10.203  1.00  1.29           C  
ATOM    776  C   GLU A  48       0.192  -2.109   9.820  1.00  1.29           C  
ATOM    777  O   GLU A  48      -1.006  -1.969   9.572  1.00  1.29           O  
ATOM    778  CB  GLU A  48       0.515  -3.737  11.694  1.00  1.29           C  
ATOM    779  CG  GLU A  48       0.754  -5.185  12.125  1.00  1.29           C  
ATOM    780  CD  GLU A  48       0.540  -5.415  13.606  1.00  1.29           C  
ATOM    781  OE1 GLU A  48       0.355  -4.459  14.321  1.00  1.29           O  
ATOM    782  OE2 GLU A  48       0.562  -6.553  14.016  1.00  1.29           O  
ATOM    783  H   GLU A  48       2.828  -3.789  10.632  1.00  1.29           H  
ATOM    784  HA  GLU A  48       0.215  -4.235   9.629  1.00  1.29           H  
ATOM    785 1HB  GLU A  48       1.174  -3.095  12.281  1.00  1.29           H  
ATOM    786 2HB  GLU A  48      -0.511  -3.473  11.949  1.00  1.29           H  
ATOM    787 1HG  GLU A  48       0.077  -5.831  11.567  1.00  1.29           H  
ATOM    788 2HG  GLU A  48       1.774  -5.462  11.861  1.00  1.29           H  
ATOM    789  N   ILE A  49       1.051  -1.087   9.840  1.00  1.26           N  
ATOM    790  CA  ILE A  49       0.650   0.272   9.521  1.00  1.26           C  
ATOM    791  C   ILE A  49       1.427   0.833   8.322  1.00  1.26           C  
ATOM    792  O   ILE A  49       1.241   1.992   7.941  1.00  1.26           O  
ATOM    793  CB  ILE A  49       0.789   1.168  10.760  1.00  1.26           C  
ATOM    794  CG1 ILE A  49       2.217   1.181  11.208  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      -0.113   0.662  11.879  1.00  1.26           C  
ATOM    796  CD1 ILE A  49       2.518   2.210  12.261  1.00  1.26           C  
ATOM    797  H   ILE A  49       2.035  -1.262  10.028  1.00  1.26           H  
ATOM    798  HA  ILE A  49      -0.403   0.260   9.246  1.00  1.26           H  
ATOM    799  HB  ILE A  49       0.511   2.188  10.501  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49       2.454   0.201  11.601  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49       2.842   1.352  10.345  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      -0.012   1.309  12.750  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      -1.150   0.669  11.541  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49       0.171  -0.354  12.152  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49       3.564   2.155  12.531  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49       2.299   3.204  11.867  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49       1.906   2.023  13.140  1.00  1.26           H  
ATOM    808  N   LYS A  50       2.306   0.006   7.733  1.00  1.21           N  
ATOM    809  CA  LYS A  50       3.115   0.366   6.561  1.00  1.21           C  
ATOM    810  C   LYS A  50       3.926   1.630   6.813  1.00  1.21           C  
ATOM    811  O   LYS A  50       4.015   2.519   5.953  1.00  1.21           O  
ATOM    812  CB  LYS A  50       2.216   0.521   5.332  1.00  1.21           C  
ATOM    813  CG  LYS A  50       1.360  -0.714   5.039  1.00  1.21           C  
ATOM    814  CD  LYS A  50       2.219  -1.906   4.603  1.00  1.21           C  
ATOM    815  CE  LYS A  50       1.365  -3.125   4.283  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       2.188  -4.297   3.827  1.00  1.21           N  
ATOM    817  H   LYS A  50       2.446  -0.914   8.135  1.00  1.21           H  
ATOM    818  HA  LYS A  50       3.813  -0.452   6.374  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       1.553   1.378   5.456  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       2.820   0.716   4.454  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       0.818  -1.000   5.943  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       0.637  -0.483   4.263  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       2.800  -1.646   3.730  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       2.908  -2.173   5.410  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       0.822  -3.411   5.184  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       0.650  -2.869   3.503  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       1.590  -5.080   3.644  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       2.689  -4.055   2.995  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       2.872  -4.571   4.553  1.00  1.21           H  
ATOM    830  N   THR A  51       4.509   1.696   8.002  1.00  1.16           N  
ATOM    831  CA  THR A  51       5.288   2.852   8.402  1.00  1.16           C  
ATOM    832  C   THR A  51       6.713   2.524   8.800  1.00  1.16           C  
ATOM    833  O   THR A  51       6.991   1.560   9.523  1.00  1.16           O  
ATOM    834  CB  THR A  51       4.590   3.620   9.543  1.00  1.16           C  
ATOM    835  OG1 THR A  51       3.292   4.075   9.095  1.00  1.16           O  
ATOM    836  CG2 THR A  51       5.401   4.830   9.998  1.00  1.16           C  
ATOM    837  H   THR A  51       4.388   0.902   8.638  1.00  1.16           H  
ATOM    838  HA  THR A  51       5.343   3.524   7.549  1.00  1.16           H  
ATOM    839  HB  THR A  51       4.472   2.964  10.382  1.00  1.16           H  
ATOM    840  HG1 THR A  51       2.749   3.326   8.783  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       4.869   5.333  10.799  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       6.374   4.516  10.364  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       5.536   5.518   9.165  1.00  1.16           H  
ATOM    844  N   PHE A  52       7.620   3.338   8.304  1.00  1.13           N  
ATOM    845  CA  PHE A  52       9.023   3.237   8.621  1.00  1.13           C  
ATOM    846  C   PHE A  52       9.353   4.381   9.559  1.00  1.13           C  
ATOM    847  O   PHE A  52       8.835   5.490   9.386  1.00  1.13           O  
ATOM    848  CB  PHE A  52       9.853   3.350   7.350  1.00  1.13           C  
ATOM    849  CG  PHE A  52       9.689   2.214   6.404  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       8.642   2.190   5.501  1.00  1.13           C  
ATOM    851  CD2 PHE A  52      10.591   1.185   6.390  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       8.519   1.157   4.600  1.00  1.13           C  
ATOM    853  CE2 PHE A  52      10.459   0.150   5.505  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       9.426   0.138   4.602  1.00  1.13           C  
ATOM    855  H   PHE A  52       7.305   4.095   7.702  1.00  1.13           H  
ATOM    856  HA  PHE A  52       9.223   2.291   9.119  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       9.585   4.269   6.825  1.00  1.13           H  
ATOM    858 2HB  PHE A  52      10.906   3.423   7.616  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       7.918   3.008   5.507  1.00  1.13           H  
ATOM    860  HD2 PHE A  52      11.420   1.193   7.099  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       7.712   1.148   3.893  1.00  1.13           H  
ATOM    862  HE2 PHE A  52      11.180  -0.665   5.524  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       9.331  -0.684   3.897  1.00  1.13           H  
ATOM    864  N   THR A  53      10.187   4.127  10.543  1.00  1.13           N  
ATOM    865  CA  THR A  53      10.567   5.190  11.454  1.00  1.13           C  
ATOM    866  C   THR A  53      12.065   5.242  11.672  1.00  1.13           C  
ATOM    867  O   THR A  53      12.735   4.210  11.775  1.00  1.13           O  
ATOM    868  CB  THR A  53       9.808   5.080  12.800  1.00  1.13           C  
ATOM    869  OG1 THR A  53       8.401   5.143  12.544  1.00  1.13           O  
ATOM    870  CG2 THR A  53      10.199   6.227  13.750  1.00  1.13           C  
ATOM    871  H   THR A  53      10.559   3.184  10.647  1.00  1.13           H  
ATOM    872  HA  THR A  53      10.278   6.136  11.007  1.00  1.13           H  
ATOM    873  HB  THR A  53      10.030   4.157  13.273  1.00  1.13           H  
ATOM    874  HG1 THR A  53       8.255   5.764  11.823  1.00  1.13           H  
ATOM    875 1HG2 THR A  53       9.642   6.132  14.677  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      11.263   6.184  13.973  1.00  1.13           H  
ATOM    877 3HG2 THR A  53       9.970   7.183  13.289  1.00  1.13           H  
ATOM    878  N   VAL A  54      12.597   6.457  11.692  1.00  1.17           N  
ATOM    879  CA  VAL A  54      13.994   6.676  12.002  1.00  1.17           C  
ATOM    880  C   VAL A  54      14.053   7.562  13.227  1.00  1.17           C  
ATOM    881  O   VAL A  54      13.491   8.653  13.222  1.00  1.17           O  
ATOM    882  CB  VAL A  54      14.725   7.364  10.845  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      16.190   7.579  11.195  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      14.583   6.546   9.655  1.00  1.17           C  
ATOM    885  H   VAL A  54      11.988   7.258  11.545  1.00  1.17           H  
ATOM    886  HA  VAL A  54      14.474   5.727  12.216  1.00  1.17           H  
ATOM    887  HB  VAL A  54      14.300   8.332  10.686  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      16.703   8.075  10.371  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      16.272   8.192  12.091  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      16.656   6.606  11.376  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      15.094   7.008   8.815  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      15.016   5.610   9.892  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      13.543   6.414   9.424  1.00  1.17           H  
ATOM    894  N   THR A  55      14.707   7.093  14.276  1.00  1.22           N  
ATOM    895  CA  THR A  55      14.783   7.899  15.485  1.00  1.22           C  
ATOM    896  C   THR A  55      16.224   8.108  15.898  1.00  1.22           C  
ATOM    897  O   THR A  55      17.001   7.153  15.951  1.00  1.22           O  
ATOM    898  CB  THR A  55      13.990   7.251  16.630  1.00  1.22           C  
ATOM    899  OG1 THR A  55      12.612   7.119  16.243  1.00  1.22           O  
ATOM    900  CG2 THR A  55      14.066   8.113  17.886  1.00  1.22           C  
ATOM    901  H   THR A  55      15.139   6.169  14.214  1.00  1.22           H  
ATOM    902  HA  THR A  55      14.354   8.880  15.286  1.00  1.22           H  
ATOM    903  HB  THR A  55      14.399   6.263  16.841  1.00  1.22           H  
ATOM    904  HG1 THR A  55      12.141   6.630  16.926  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      13.494   7.643  18.684  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      15.105   8.219  18.205  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      13.652   9.099  17.674  1.00  1.22           H  
ATOM    908  N   GLU A  56      16.572   9.359  16.184  1.00  1.29           N  
ATOM    909  CA  GLU A  56      17.929   9.703  16.566  1.00  1.29           C  
ATOM    910  C   GLU A  56      17.882  10.792  17.622  1.00  1.29           C  
ATOM    911  O   GLU A  56      17.645  10.496  18.792  1.00  1.29           O  
ATOM    912  OXT GLU A  56      17.643  11.934  17.232  1.00  1.29           O  
ATOM    913  CB  GLU A  56      18.713  10.207  15.347  1.00  1.29           C  
ATOM    914  CG  GLU A  56      20.209  10.413  15.577  1.00  1.29           C  
ATOM    915  CD  GLU A  56      20.954  10.849  14.339  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      20.894  12.005  14.027  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      21.529  10.015  13.656  1.00  1.29           O  
ATOM    918  H   GLU A  56      15.872  10.088  16.118  1.00  1.29           H  
ATOM    919  HA  GLU A  56      18.421   8.827  16.990  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      18.570   9.545  14.505  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      18.309  11.175  15.057  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      20.341  11.170  16.348  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      20.640   9.486  15.946  1.00  1.29           H  
ENDMDL

