REMARK ID 665587 DOMAINID 658203 MODEL 1 2025-04-12_00000083_full_19
MODEL     1
ATOM      1  N   MET A   1       2.342  -0.150  -3.476  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.947   0.221  -2.206  1.00  1.12           C  
ATOM      3  C   MET A   1       3.370   1.675  -2.194  1.00  1.12           C  
ATOM      4  O   MET A   1       3.549   2.297  -3.245  1.00  1.12           O  
ATOM      5  CB  MET A   1       4.148  -0.672  -1.899  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.795  -2.116  -1.630  1.00  1.12           C  
ATOM      7  SD  MET A   1       5.229  -3.136  -1.285  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.426  -4.687  -0.886  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.929  -1.067  -3.396  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.628   0.525  -3.709  1.00  1.12           H  
ATOM     11 3H   MET A   1       3.049  -0.157  -4.197  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.204   0.086  -1.424  1.00  1.12           H  
ATOM     13 1HB  MET A   1       4.848  -0.641  -2.730  1.00  1.12           H  
ATOM     14 2HB  MET A   1       4.665  -0.288  -1.016  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.135  -2.156  -0.768  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.267  -2.534  -2.484  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.179  -5.435  -0.637  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.756  -4.546  -0.030  1.00  1.12           H  
ATOM     19 3HE  MET A   1       3.844  -5.027  -1.742  1.00  1.12           H  
ATOM     20  N   ALA A   2       3.565   2.206  -0.994  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.973   3.600  -0.829  1.00  1.00           C  
ATOM     22  C   ALA A   2       4.919   3.786   0.353  1.00  1.00           C  
ATOM     23  O   ALA A   2       4.889   3.043   1.323  1.00  1.00           O  
ATOM     24  CB  ALA A   2       2.741   4.449  -0.632  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.363   1.634  -0.173  1.00  1.00           H  
ATOM     26  HA  ALA A   2       4.498   3.917  -1.729  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       3.024   5.495  -0.519  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       2.078   4.340  -1.488  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       2.244   4.105   0.247  1.00  1.00           H  
ATOM     30  N   PHE A   3       5.789   4.785   0.264  1.00  0.89           N  
ATOM     31  CA  PHE A   3       6.748   5.074   1.338  1.00  0.89           C  
ATOM     32  C   PHE A   3       6.136   5.572   2.639  1.00  0.89           C  
ATOM     33  O   PHE A   3       5.249   6.429   2.629  1.00  0.89           O  
ATOM     34  CB  PHE A   3       7.772   6.114   0.882  1.00  0.89           C  
ATOM     35  CG  PHE A   3       8.821   6.432   1.932  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       9.880   5.571   2.156  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       8.743   7.597   2.697  1.00  0.89           C  
ATOM     38  CE1 PHE A   3      10.834   5.856   3.113  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       9.698   7.883   3.657  1.00  0.89           C  
ATOM     40  CZ  PHE A   3      10.744   7.012   3.866  1.00  0.89           C  
ATOM     41  H   PHE A   3       5.790   5.367  -0.562  1.00  0.89           H  
ATOM     42  HA  PHE A   3       7.283   4.150   1.562  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       8.283   5.754  -0.009  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       7.261   7.038   0.620  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       9.955   4.655   1.569  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.914   8.284   2.535  1.00  0.89           H  
ATOM     47  HE1 PHE A   3      11.657   5.163   3.272  1.00  0.89           H  
ATOM     48  HE2 PHE A   3       9.620   8.794   4.250  1.00  0.89           H  
ATOM     49  HZ  PHE A   3      11.496   7.230   4.624  1.00  0.89           H  
ATOM     50  N   TYR A   4       6.635   5.044   3.757  1.00  0.79           N  
ATOM     51  CA  TYR A   4       6.270   5.522   5.081  1.00  0.79           C  
ATOM     52  C   TYR A   4       7.485   6.034   5.822  1.00  0.79           C  
ATOM     53  O   TYR A   4       8.537   5.394   5.881  1.00  0.79           O  
ATOM     54  CB  TYR A   4       5.614   4.459   5.967  1.00  0.79           C  
ATOM     55  CG  TYR A   4       5.427   4.933   7.390  1.00  0.79           C  
ATOM     56  CD1 TYR A   4       4.420   5.835   7.699  1.00  0.79           C  
ATOM     57  CD2 TYR A   4       6.298   4.487   8.388  1.00  0.79           C  
ATOM     58  CE1 TYR A   4       4.291   6.301   8.992  1.00  0.79           C  
ATOM     59  CE2 TYR A   4       6.161   4.958   9.676  1.00  0.79           C  
ATOM     60  CZ  TYR A   4       5.168   5.863   9.974  1.00  0.79           C  
ATOM     61  OH  TYR A   4       5.046   6.352  11.244  1.00  0.79           O  
ATOM     62  H   TYR A   4       7.337   4.305   3.702  1.00  0.79           H  
ATOM     63  HA  TYR A   4       5.576   6.355   4.970  1.00  0.79           H  
ATOM     64 1HB  TYR A   4       4.647   4.186   5.575  1.00  0.79           H  
ATOM     65 2HB  TYR A   4       6.211   3.574   5.992  1.00  0.79           H  
ATOM     66  HD1 TYR A   4       3.743   6.185   6.920  1.00  0.79           H  
ATOM     67  HD2 TYR A   4       7.092   3.780   8.146  1.00  0.79           H  
ATOM     68  HE1 TYR A   4       3.510   7.019   9.239  1.00  0.79           H  
ATOM     69  HE2 TYR A   4       6.842   4.623  10.453  1.00  0.79           H  
ATOM     70  HH  TYR A   4       5.746   5.990  11.793  1.00  0.79           H  
ATOM     71  N   GLY A   5       7.329   7.158   6.474  1.00  0.72           N  
ATOM     72  CA  GLY A   5       8.413   7.606   7.301  1.00  0.72           C  
ATOM     73  C   GLY A   5       8.027   8.843   8.054  1.00  0.72           C  
ATOM     74  O   GLY A   5       7.258   9.677   7.568  1.00  0.72           O  
ATOM     75  H   GLY A   5       6.470   7.684   6.414  1.00  0.72           H  
ATOM     76 1HA  GLY A   5       8.645   6.814   7.999  1.00  0.72           H  
ATOM     77 2HA  GLY A   5       9.304   7.787   6.702  1.00  0.72           H  
ATOM     78  N   LYS A   6       8.572   8.947   9.254  1.00  0.68           N  
ATOM     79  CA  LYS A   6       8.281  10.063  10.130  1.00  0.68           C  
ATOM     80  C   LYS A   6       9.302  10.255  11.225  1.00  0.68           C  
ATOM     81  O   LYS A   6       9.636   9.305  11.941  1.00  0.68           O  
ATOM     82  CB  LYS A   6       6.920   9.831  10.782  1.00  0.68           C  
ATOM     83  CG  LYS A   6       6.427  10.908  11.778  1.00  0.68           C  
ATOM     84  CD  LYS A   6       5.998  12.228  11.115  1.00  0.68           C  
ATOM     85  CE  LYS A   6       5.372  13.192  12.163  1.00  0.68           C  
ATOM     86  NZ  LYS A   6       6.395  13.811  13.089  1.00  0.68           N  
ATOM     87  H   LYS A   6       9.196   8.194   9.552  1.00  0.68           H  
ATOM     88  HA  LYS A   6       8.254  10.974   9.531  1.00  0.68           H  
ATOM     89 1HB  LYS A   6       6.158   9.740  10.005  1.00  0.68           H  
ATOM     90 2HB  LYS A   6       6.940   8.881  11.319  1.00  0.68           H  
ATOM     91 1HG  LYS A   6       5.609  10.507  12.325  1.00  0.68           H  
ATOM     92 2HG  LYS A   6       7.207  11.123  12.488  1.00  0.68           H  
ATOM     93 1HD  LYS A   6       6.869  12.708  10.670  1.00  0.68           H  
ATOM     94 2HD  LYS A   6       5.270  12.026  10.332  1.00  0.68           H  
ATOM     95 1HE  LYS A   6       4.830  13.985  11.655  1.00  0.68           H  
ATOM     96 2HE  LYS A   6       4.673  12.623  12.753  1.00  0.68           H  
ATOM     97 1HZ  LYS A   6       5.930  14.407  13.804  1.00  0.68           H  
ATOM     98 2HZ  LYS A   6       6.922  13.085  13.588  1.00  0.68           H  
ATOM     99 3HZ  LYS A   6       7.055  14.360  12.573  1.00  0.68           H  
ATOM    100  N   VAL A   7       9.740  11.491  11.408  1.00  0.66           N  
ATOM    101  CA  VAL A   7      10.561  11.779  12.562  1.00  0.66           C  
ATOM    102  C   VAL A   7       9.634  12.032  13.725  1.00  0.66           C  
ATOM    103  O   VAL A   7       8.723  12.866  13.623  1.00  0.66           O  
ATOM    104  CB  VAL A   7      11.481  12.977  12.338  1.00  0.66           C  
ATOM    105  CG1 VAL A   7      12.211  13.273  13.640  1.00  0.66           C  
ATOM    106  CG2 VAL A   7      12.473  12.630  11.229  1.00  0.66           C  
ATOM    107  H   VAL A   7       9.479  12.225  10.766  1.00  0.66           H  
ATOM    108  HA  VAL A   7      11.173  10.917  12.797  1.00  0.66           H  
ATOM    109  HB  VAL A   7      10.902  13.855  12.061  1.00  0.66           H  
ATOM    110 1HG1 VAL A   7      12.886  14.117  13.502  1.00  0.66           H  
ATOM    111 2HG1 VAL A   7      11.494  13.518  14.424  1.00  0.66           H  
ATOM    112 3HG1 VAL A   7      12.773  12.395  13.941  1.00  0.66           H  
ATOM    113 1HG2 VAL A   7      13.148  13.471  11.066  1.00  0.66           H  
ATOM    114 2HG2 VAL A   7      13.048  11.759  11.524  1.00  0.66           H  
ATOM    115 3HG2 VAL A   7      11.935  12.413  10.306  1.00  0.66           H  
ATOM    116  N   VAL A   8       9.855  11.306  14.809  1.00  0.66           N  
ATOM    117  CA  VAL A   8       9.031  11.426  15.986  1.00  0.66           C  
ATOM    118  C   VAL A   8       9.885  12.015  17.117  1.00  0.66           C  
ATOM    119  O   VAL A   8      10.923  11.459  17.498  1.00  0.66           O  
ATOM    120  CB  VAL A   8       8.485  10.028  16.364  1.00  0.66           C  
ATOM    121  CG1 VAL A   8       7.585  10.137  17.600  1.00  0.66           C  
ATOM    122  CG2 VAL A   8       7.734   9.407  15.171  1.00  0.66           C  
ATOM    123  H   VAL A   8      10.617  10.632  14.803  1.00  0.66           H  
ATOM    124  HA  VAL A   8       8.197  12.099  15.784  1.00  0.66           H  
ATOM    125  HB  VAL A   8       9.325   9.382  16.628  1.00  0.66           H  
ATOM    126 1HG1 VAL A   8       7.220   9.150  17.883  1.00  0.66           H  
ATOM    127 2HG1 VAL A   8       8.142  10.563  18.432  1.00  0.66           H  
ATOM    128 3HG1 VAL A   8       6.735  10.781  17.377  1.00  0.66           H  
ATOM    129 1HG2 VAL A   8       7.369   8.417  15.446  1.00  0.66           H  
ATOM    130 2HG2 VAL A   8       6.902  10.037  14.906  1.00  0.66           H  
ATOM    131 3HG2 VAL A   8       8.409   9.318  14.317  1.00  0.66           H  
ATOM    132  N   LYS A   9       9.469  13.165  17.625  1.00  0.67           N  
ATOM    133  CA  LYS A   9      10.206  13.886  18.653  1.00  0.67           C  
ATOM    134  C   LYS A   9      10.071  13.141  19.992  1.00  0.67           C  
ATOM    135  O   LYS A   9       9.151  12.345  20.136  1.00  0.67           O  
ATOM    136  CB  LYS A   9       9.733  15.353  18.649  1.00  0.67           C  
ATOM    137  CG  LYS A   9      10.126  16.115  17.390  1.00  0.67           C  
ATOM    138  CD  LYS A   9       9.620  17.541  17.427  1.00  0.67           C  
ATOM    139  CE  LYS A   9      10.043  18.323  16.184  1.00  0.67           C  
ATOM    140  NZ  LYS A   9      11.505  18.694  16.203  1.00  0.67           N  
ATOM    141  H   LYS A   9       8.599  13.576  17.271  1.00  0.67           H  
ATOM    142  HA  LYS A   9      11.244  13.870  18.361  1.00  0.67           H  
ATOM    143 1HB  LYS A   9       8.656  15.371  18.668  1.00  0.67           H  
ATOM    144 2HB  LYS A   9      10.057  15.916  19.483  1.00  0.67           H  
ATOM    145 1HG  LYS A   9      11.207  16.127  17.287  1.00  0.67           H  
ATOM    146 2HG  LYS A   9       9.700  15.607  16.521  1.00  0.67           H  
ATOM    147 1HD  LYS A   9       8.529  17.527  17.483  1.00  0.67           H  
ATOM    148 2HD  LYS A   9      10.009  18.041  18.312  1.00  0.67           H  
ATOM    149 1HE  LYS A   9       9.850  17.711  15.305  1.00  0.67           H  
ATOM    150 2HE  LYS A   9       9.448  19.234  16.118  1.00  0.67           H  
ATOM    151 1HZ  LYS A   9      11.730  19.204  15.369  1.00  0.67           H  
ATOM    152 2HZ  LYS A   9      11.688  19.271  17.004  1.00  0.67           H  
ATOM    153 3HZ  LYS A   9      12.129  17.871  16.253  1.00  0.67           H  
ATOM    154  N   PRO A  10      10.946  13.382  20.990  1.00  0.68           N  
ATOM    155  CA  PRO A  10      11.090  12.665  22.261  1.00  0.68           C  
ATOM    156  C   PRO A  10       9.832  12.348  23.062  1.00  0.68           C  
ATOM    157  O   PRO A  10       9.862  11.448  23.897  1.00  0.68           O  
ATOM    158  CB  PRO A  10      11.945  13.619  23.058  1.00  0.68           C  
ATOM    159  CG  PRO A  10      12.745  14.350  22.047  1.00  0.68           C  
ATOM    160  CD  PRO A  10      11.848  14.559  20.917  1.00  0.68           C  
ATOM    161  HA  PRO A  10      11.658  11.745  22.071  1.00  0.68           H  
ATOM    162 1HB  PRO A  10      11.316  14.269  23.683  1.00  0.68           H  
ATOM    163 2HB  PRO A  10      12.568  13.055  23.712  1.00  0.68           H  
ATOM    164 1HG  PRO A  10      13.142  15.285  22.469  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      13.591  13.758  21.769  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      11.318  15.486  21.114  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      12.443  14.585  20.016  1.00  0.68           H  
ATOM    168  N   ASP A  11       8.776  13.133  22.893  1.00  0.69           N  
ATOM    169  CA  ASP A  11       7.532  12.913  23.620  1.00  0.69           C  
ATOM    170  C   ASP A  11       6.324  13.080  22.689  1.00  0.69           C  
ATOM    171  O   ASP A  11       5.199  13.333  23.129  1.00  0.69           O  
ATOM    172  CB  ASP A  11       7.464  13.814  24.867  1.00  0.69           C  
ATOM    173  CG  ASP A  11       7.484  15.340  24.602  1.00  0.69           C  
ATOM    174  OD1 ASP A  11       7.551  15.760  23.472  1.00  0.69           O  
ATOM    175  OD2 ASP A  11       7.453  16.065  25.568  1.00  0.69           O  
ATOM    176  H   ASP A  11       8.809  13.878  22.219  1.00  0.69           H  
ATOM    177  HA  ASP A  11       7.523  11.879  23.972  1.00  0.69           H  
ATOM    178 1HB  ASP A  11       6.556  13.576  25.420  1.00  0.69           H  
ATOM    179 2HB  ASP A  11       8.304  13.570  25.518  1.00  0.69           H  
ATOM    180  N   GLU A  12       6.587  12.958  21.388  1.00  0.71           N  
ATOM    181  CA  GLU A  12       5.586  13.071  20.334  1.00  0.71           C  
ATOM    182  C   GLU A  12       4.900  11.743  20.077  1.00  0.71           C  
ATOM    183  O   GLU A  12       5.518  10.674  20.177  1.00  0.71           O  
ATOM    184  CB  GLU A  12       6.211  13.590  19.035  1.00  0.71           C  
ATOM    185  CG  GLU A  12       5.246  13.856  17.851  1.00  0.71           C  
ATOM    186  CD  GLU A  12       5.957  14.396  16.584  1.00  0.71           C  
ATOM    187  OE1 GLU A  12       7.168  14.417  16.566  1.00  0.71           O  
ATOM    188  OE2 GLU A  12       5.283  14.751  15.621  1.00  0.71           O  
ATOM    189  H   GLU A  12       7.541  12.739  21.104  1.00  0.71           H  
ATOM    190  HA  GLU A  12       4.829  13.785  20.658  1.00  0.71           H  
ATOM    191 1HB  GLU A  12       6.711  14.518  19.252  1.00  0.71           H  
ATOM    192 2HB  GLU A  12       6.956  12.887  18.699  1.00  0.71           H  
ATOM    193 1HG  GLU A  12       4.754  12.932  17.590  1.00  0.71           H  
ATOM    194 2HG  GLU A  12       4.482  14.563  18.167  1.00  0.71           H  
ATOM    195  N   THR A  13       3.603  11.825  19.804  1.00  0.75           N  
ATOM    196  CA  THR A  13       2.801  10.674  19.431  1.00  0.75           C  
ATOM    197  C   THR A  13       2.209  10.920  18.042  1.00  0.75           C  
ATOM    198  O   THR A  13       1.598  11.965  17.803  1.00  0.75           O  
ATOM    199  CB  THR A  13       1.679  10.439  20.444  1.00  0.75           C  
ATOM    200  OG1 THR A  13       2.237  10.221  21.753  1.00  0.75           O  
ATOM    201  CG2 THR A  13       0.913   9.249  20.055  1.00  0.75           C  
ATOM    202  H   THR A  13       3.173  12.739  19.797  1.00  0.75           H  
ATOM    203  HA  THR A  13       3.435   9.789  19.382  1.00  0.75           H  
ATOM    204  HB  THR A  13       1.019  11.304  20.476  1.00  0.75           H  
ATOM    205  HG1 THR A  13       2.572  11.054  22.104  1.00  0.75           H  
ATOM    206 1HG2 THR A  13       0.141   9.094  20.786  1.00  0.75           H  
ATOM    207 2HG2 THR A  13       0.468   9.396  19.071  1.00  0.75           H  
ATOM    208 3HG2 THR A  13       1.577   8.393  20.030  1.00  0.75           H  
ATOM    209  N   VAL A  14       2.392   9.966  17.133  1.00  0.82           N  
ATOM    210  CA  VAL A  14       1.936  10.100  15.757  1.00  0.82           C  
ATOM    211  C   VAL A  14       0.979   9.010  15.301  1.00  0.82           C  
ATOM    212  O   VAL A  14       1.229   7.826  15.511  1.00  0.82           O  
ATOM    213  CB  VAL A  14       3.157  10.076  14.807  1.00  0.82           C  
ATOM    214  CG1 VAL A  14       2.680  10.179  13.342  1.00  0.82           C  
ATOM    215  CG2 VAL A  14       4.110  11.202  15.198  1.00  0.82           C  
ATOM    216  H   VAL A  14       2.903   9.132  17.403  1.00  0.82           H  
ATOM    217  HA  VAL A  14       1.433  11.061  15.659  1.00  0.82           H  
ATOM    218  HB  VAL A  14       3.677   9.119  14.910  1.00  0.82           H  
ATOM    219 1HG1 VAL A  14       3.513  10.146  12.674  1.00  0.82           H  
ATOM    220 2HG1 VAL A  14       2.026   9.348  13.108  1.00  0.82           H  
ATOM    221 3HG1 VAL A  14       2.143  11.116  13.198  1.00  0.82           H  
ATOM    222 1HG2 VAL A  14       4.972  11.188  14.561  1.00  0.82           H  
ATOM    223 2HG2 VAL A  14       3.607  12.166  15.107  1.00  0.82           H  
ATOM    224 3HG2 VAL A  14       4.433  11.060  16.224  1.00  0.82           H  
ATOM    225  N   VAL A  15      -0.115   9.399  14.659  1.00  0.94           N  
ATOM    226  CA  VAL A  15      -1.013   8.405  14.082  1.00  0.94           C  
ATOM    227  C   VAL A  15      -0.792   8.409  12.571  1.00  0.94           C  
ATOM    228  O   VAL A  15      -1.026   9.439  11.940  1.00  0.94           O  
ATOM    229  CB  VAL A  15      -2.476   8.723  14.382  1.00  0.94           C  
ATOM    230  CG1 VAL A  15      -3.373   7.681  13.725  1.00  0.94           C  
ATOM    231  CG2 VAL A  15      -2.682   8.685  15.840  1.00  0.94           C  
ATOM    232  H   VAL A  15      -0.304  10.386  14.540  1.00  0.94           H  
ATOM    233  HA  VAL A  15      -0.815   7.437  14.526  1.00  0.94           H  
ATOM    234  HB  VAL A  15      -2.731   9.703  13.984  1.00  0.94           H  
ATOM    235 1HG1 VAL A  15      -4.418   7.904  13.951  1.00  0.94           H  
ATOM    236 2HG1 VAL A  15      -3.221   7.692  12.644  1.00  0.94           H  
ATOM    237 3HG1 VAL A  15      -3.128   6.694  14.114  1.00  0.94           H  
ATOM    238 1HG2 VAL A  15      -3.729   8.894  16.072  1.00  0.94           H  
ATOM    239 2HG2 VAL A  15      -2.432   7.684  16.166  1.00  0.94           H  
ATOM    240 3HG2 VAL A  15      -2.045   9.416  16.332  1.00  0.94           H  
ATOM    241  N   PRO A  16      -0.275   7.329  11.965  1.00  1.11           N  
ATOM    242  CA  PRO A  16      -0.006   7.232  10.548  1.00  1.11           C  
ATOM    243  C   PRO A  16      -1.274   7.420   9.736  1.00  1.11           C  
ATOM    244  O   PRO A  16      -2.358   7.036  10.172  1.00  1.11           O  
ATOM    245  CB  PRO A  16       0.537   5.822  10.401  1.00  1.11           C  
ATOM    246  CG  PRO A  16       1.070   5.458  11.757  1.00  1.11           C  
ATOM    247  CD  PRO A  16       0.144   6.130  12.727  1.00  1.11           C  
ATOM    248  HA  PRO A  16       0.751   7.980  10.269  1.00  1.11           H  
ATOM    249 1HB  PRO A  16      -0.255   5.169  10.052  1.00  1.11           H  
ATOM    250 2HB  PRO A  16       1.313   5.835   9.637  1.00  1.11           H  
ATOM    251 1HG  PRO A  16       1.091   4.367  11.884  1.00  1.11           H  
ATOM    252 2HG  PRO A  16       2.107   5.810  11.854  1.00  1.11           H  
ATOM    253 1HD  PRO A  16      -0.719   5.491  12.955  1.00  1.11           H  
ATOM    254 2HD  PRO A  16       0.745   6.370  13.605  1.00  1.11           H  
ATOM    255  N   GLU A  17      -1.133   7.987   8.546  1.00  1.35           N  
ATOM    256  CA  GLU A  17      -2.265   8.178   7.647  1.00  1.35           C  
ATOM    257  C   GLU A  17      -2.932   6.854   7.296  1.00  1.35           C  
ATOM    258  O   GLU A  17      -2.254   5.866   7.008  1.00  1.35           O  
ATOM    259  CB  GLU A  17      -1.827   8.901   6.369  1.00  1.35           C  
ATOM    260  CG  GLU A  17      -2.974   9.217   5.395  1.00  1.35           C  
ATOM    261  CD  GLU A  17      -2.544  10.018   4.191  1.00  1.35           C  
ATOM    262  OE1 GLU A  17      -1.410  10.424   4.135  1.00  1.35           O  
ATOM    263  OE2 GLU A  17      -3.354  10.195   3.295  1.00  1.35           O  
ATOM    264  H   GLU A  17      -0.218   8.294   8.251  1.00  1.35           H  
ATOM    265  HA  GLU A  17      -3.003   8.799   8.156  1.00  1.35           H  
ATOM    266 1HB  GLU A  17      -1.338   9.839   6.631  1.00  1.35           H  
ATOM    267 2HB  GLU A  17      -1.098   8.288   5.838  1.00  1.35           H  
ATOM    268 1HG  GLU A  17      -3.404   8.277   5.043  1.00  1.35           H  
ATOM    269 2HG  GLU A  17      -3.752   9.759   5.930  1.00  1.35           H  
ATOM    270  N   VAL A  18      -4.261   6.844   7.330  1.00  1.61           N  
ATOM    271  CA  VAL A  18      -5.043   5.657   7.009  1.00  1.61           C  
ATOM    272  C   VAL A  18      -5.879   5.892   5.751  1.00  1.61           C  
ATOM    273  O   VAL A  18      -6.540   6.923   5.619  1.00  1.61           O  
ATOM    274  CB  VAL A  18      -5.956   5.289   8.198  1.00  1.61           C  
ATOM    275  CG1 VAL A  18      -6.800   4.078   7.865  1.00  1.61           C  
ATOM    276  CG2 VAL A  18      -5.105   4.993   9.404  1.00  1.61           C  
ATOM    277  H   VAL A  18      -4.743   7.693   7.585  1.00  1.61           H  
ATOM    278  HA  VAL A  18      -4.360   4.827   6.824  1.00  1.61           H  
ATOM    279  HB  VAL A  18      -6.626   6.120   8.411  1.00  1.61           H  
ATOM    280 1HG1 VAL A  18      -7.436   3.832   8.714  1.00  1.61           H  
ATOM    281 2HG1 VAL A  18      -7.422   4.291   7.005  1.00  1.61           H  
ATOM    282 3HG1 VAL A  18      -6.152   3.230   7.644  1.00  1.61           H  
ATOM    283 1HG2 VAL A  18      -5.739   4.731  10.249  1.00  1.61           H  
ATOM    284 2HG2 VAL A  18      -4.463   4.166   9.163  1.00  1.61           H  
ATOM    285 3HG2 VAL A  18      -4.505   5.860   9.660  1.00  1.61           H  
ATOM    286  N   LYS A  19      -5.825   4.939   4.824  1.00  1.82           N  
ATOM    287  CA  LYS A  19      -6.549   5.007   3.555  1.00  1.82           C  
ATOM    288  C   LYS A  19      -7.897   4.297   3.673  1.00  1.82           C  
ATOM    289  O   LYS A  19      -8.218   3.759   4.727  1.00  1.82           O  
ATOM    290  CB  LYS A  19      -5.720   4.409   2.426  1.00  1.82           C  
ATOM    291  CG  LYS A  19      -4.326   5.050   2.231  1.00  1.82           C  
ATOM    292  CD  LYS A  19      -4.399   6.520   1.830  1.00  1.82           C  
ATOM    293  CE  LYS A  19      -3.002   7.050   1.482  1.00  1.82           C  
ATOM    294  NZ  LYS A  19      -3.011   8.491   1.108  1.00  1.82           N  
ATOM    295  H   LYS A  19      -5.253   4.116   4.996  1.00  1.82           H  
ATOM    296  HA  LYS A  19      -6.745   6.055   3.321  1.00  1.82           H  
ATOM    297 1HB  LYS A  19      -5.580   3.350   2.623  1.00  1.82           H  
ATOM    298 2HB  LYS A  19      -6.258   4.496   1.486  1.00  1.82           H  
ATOM    299 1HG  LYS A  19      -3.759   4.966   3.162  1.00  1.82           H  
ATOM    300 2HG  LYS A  19      -3.782   4.521   1.455  1.00  1.82           H  
ATOM    301 1HD  LYS A  19      -5.058   6.641   0.971  1.00  1.82           H  
ATOM    302 2HD  LYS A  19      -4.796   7.110   2.663  1.00  1.82           H  
ATOM    303 1HE  LYS A  19      -2.343   6.916   2.342  1.00  1.82           H  
ATOM    304 2HE  LYS A  19      -2.611   6.473   0.644  1.00  1.82           H  
ATOM    305 1HZ  LYS A  19      -2.072   8.781   0.890  1.00  1.82           H  
ATOM    306 2HZ  LYS A  19      -3.603   8.642   0.313  1.00  1.82           H  
ATOM    307 3HZ  LYS A  19      -3.345   9.058   1.894  1.00  1.82           H  
ATOM    308  N   ASP A  20      -8.693   4.323   2.602  1.00  1.90           N  
ATOM    309  CA  ASP A  20     -10.041   3.735   2.584  1.00  1.90           C  
ATOM    310  C   ASP A  20     -10.123   2.231   2.910  1.00  1.90           C  
ATOM    311  O   ASP A  20     -11.140   1.765   3.428  1.00  1.90           O  
ATOM    312  CB  ASP A  20     -10.665   3.950   1.207  1.00  1.90           C  
ATOM    313  CG  ASP A  20     -11.037   5.403   0.931  1.00  1.90           C  
ATOM    314  OD1 ASP A  20     -11.046   6.191   1.849  1.00  1.90           O  
ATOM    315  OD2 ASP A  20     -11.300   5.711  -0.205  1.00  1.90           O  
ATOM    316  H   ASP A  20      -8.366   4.787   1.769  1.00  1.90           H  
ATOM    317  HA  ASP A  20     -10.640   4.265   3.324  1.00  1.90           H  
ATOM    318 1HB  ASP A  20      -9.969   3.617   0.438  1.00  1.90           H  
ATOM    319 2HB  ASP A  20     -11.562   3.336   1.119  1.00  1.90           H  
ATOM    320  N   GLY A  21      -9.095   1.468   2.551  1.00  1.81           N  
ATOM    321  CA  GLY A  21      -9.077   0.026   2.807  1.00  1.81           C  
ATOM    322  C   GLY A  21      -8.298  -0.244   4.084  1.00  1.81           C  
ATOM    323  O   GLY A  21      -8.182   0.624   4.947  1.00  1.81           O  
ATOM    324  H   GLY A  21      -8.294   1.901   2.121  1.00  1.81           H  
ATOM    325 1HA  GLY A  21     -10.095  -0.348   2.907  1.00  1.81           H  
ATOM    326 2HA  GLY A  21      -8.622  -0.504   1.975  1.00  1.81           H  
ATOM    327  N   TYR A  22      -7.719  -1.426   4.215  1.00  1.60           N  
ATOM    328  CA  TYR A  22      -6.997  -1.699   5.445  1.00  1.60           C  
ATOM    329  C   TYR A  22      -5.530  -1.413   5.233  1.00  1.60           C  
ATOM    330  O   TYR A  22      -4.826  -2.142   4.534  1.00  1.60           O  
ATOM    331  CB  TYR A  22      -7.210  -3.135   5.896  1.00  1.60           C  
ATOM    332  CG  TYR A  22      -8.630  -3.410   6.271  1.00  1.60           C  
ATOM    333  CD1 TYR A  22      -9.538  -3.778   5.290  1.00  1.60           C  
ATOM    334  CD2 TYR A  22      -9.036  -3.286   7.589  1.00  1.60           C  
ATOM    335  CE1 TYR A  22     -10.852  -4.026   5.629  1.00  1.60           C  
ATOM    336  CE2 TYR A  22     -10.347  -3.535   7.932  1.00  1.60           C  
ATOM    337  CZ  TYR A  22     -11.257  -3.903   6.957  1.00  1.60           C  
ATOM    338  OH  TYR A  22     -12.568  -4.150   7.297  1.00  1.60           O  
ATOM    339  H   TYR A  22      -7.806  -2.122   3.480  1.00  1.60           H  
ATOM    340  HA  TYR A  22      -7.356  -1.036   6.231  1.00  1.60           H  
ATOM    341 1HB  TYR A  22      -6.931  -3.813   5.100  1.00  1.60           H  
ATOM    342 2HB  TYR A  22      -6.577  -3.349   6.759  1.00  1.60           H  
ATOM    343  HD1 TYR A  22      -9.212  -3.870   4.252  1.00  1.60           H  
ATOM    344  HD2 TYR A  22      -8.316  -2.994   8.356  1.00  1.60           H  
ATOM    345  HE1 TYR A  22     -11.567  -4.316   4.858  1.00  1.60           H  
ATOM    346  HE2 TYR A  22     -10.663  -3.437   8.972  1.00  1.60           H  
ATOM    347  HH  TYR A  22     -12.681  -4.027   8.243  1.00  1.60           H  
ATOM    348  N   SER A  23      -5.089  -0.305   5.812  1.00  1.33           N  
ATOM    349  CA  SER A  23      -3.727   0.168   5.632  1.00  1.33           C  
ATOM    350  C   SER A  23      -2.789  -0.527   6.591  1.00  1.33           C  
ATOM    351  O   SER A  23      -3.024  -0.533   7.801  1.00  1.33           O  
ATOM    352  CB  SER A  23      -3.669   1.665   5.845  1.00  1.33           C  
ATOM    353  OG  SER A  23      -4.415   2.339   4.866  1.00  1.33           O  
ATOM    354  H   SER A  23      -5.738   0.238   6.370  1.00  1.33           H  
ATOM    355  HA  SER A  23      -3.406  -0.058   4.618  1.00  1.33           H  
ATOM    356 1HB  SER A  23      -4.065   1.904   6.830  1.00  1.33           H  
ATOM    357 2HB  SER A  23      -2.632   2.001   5.814  1.00  1.33           H  
ATOM    358  HG  SER A  23      -5.295   1.930   4.876  1.00  1.33           H  
ATOM    359  N   VAL A  24      -1.739  -1.119   6.046  1.00  1.09           N  
ATOM    360  CA  VAL A  24      -0.780  -1.818   6.876  1.00  1.09           C  
ATOM    361  C   VAL A  24       0.607  -1.242   6.655  1.00  1.09           C  
ATOM    362  O   VAL A  24       1.051  -1.093   5.511  1.00  1.09           O  
ATOM    363  CB  VAL A  24      -0.780  -3.328   6.557  1.00  1.09           C  
ATOM    364  CG1 VAL A  24       0.235  -4.045   7.476  1.00  1.09           C  
ATOM    365  CG2 VAL A  24      -2.212  -3.881   6.709  1.00  1.09           C  
ATOM    366  H   VAL A  24      -1.623  -1.093   5.033  1.00  1.09           H  
ATOM    367  HA  VAL A  24      -1.048  -1.681   7.921  1.00  1.09           H  
ATOM    368  HB  VAL A  24      -0.446  -3.484   5.527  1.00  1.09           H  
ATOM    369 1HG1 VAL A  24       0.248  -5.109   7.242  1.00  1.09           H  
ATOM    370 2HG1 VAL A  24       1.229  -3.631   7.321  1.00  1.09           H  
ATOM    371 3HG1 VAL A  24      -0.053  -3.906   8.517  1.00  1.09           H  
ATOM    372 1HG2 VAL A  24      -2.216  -4.945   6.478  1.00  1.09           H  
ATOM    373 2HG2 VAL A  24      -2.563  -3.726   7.717  1.00  1.09           H  
ATOM    374 3HG2 VAL A  24      -2.879  -3.364   6.019  1.00  1.09           H  
ATOM    375  N   ILE A  25       1.282  -0.903   7.750  1.00  0.90           N  
ATOM    376  CA  ILE A  25       2.632  -0.359   7.660  1.00  0.90           C  
ATOM    377  C   ILE A  25       3.681  -1.366   8.062  1.00  0.90           C  
ATOM    378  O   ILE A  25       3.612  -1.958   9.133  1.00  0.90           O  
ATOM    379  CB  ILE A  25       2.832   0.893   8.529  1.00  0.90           C  
ATOM    380  CG1 ILE A  25       1.968   1.985   8.082  1.00  0.90           C  
ATOM    381  CG2 ILE A  25       4.293   1.337   8.471  1.00  0.90           C  
ATOM    382  CD1 ILE A  25       1.984   3.107   9.006  1.00  0.90           C  
ATOM    383  H   ILE A  25       0.843  -1.042   8.661  1.00  0.90           H  
ATOM    384  HA  ILE A  25       2.822  -0.079   6.628  1.00  0.90           H  
ATOM    385  HB  ILE A  25       2.567   0.665   9.557  1.00  0.90           H  
ATOM    386 1HG1 ILE A  25       2.318   2.344   7.132  1.00  0.90           H  
ATOM    387 2HG1 ILE A  25       0.944   1.626   7.971  1.00  0.90           H  
ATOM    388 1HG2 ILE A  25       4.429   2.215   9.096  1.00  0.90           H  
ATOM    389 2HG2 ILE A  25       4.926   0.538   8.834  1.00  0.90           H  
ATOM    390 3HG2 ILE A  25       4.566   1.577   7.439  1.00  0.90           H  
ATOM    391 1HD1 ILE A  25       1.347   3.871   8.595  1.00  0.90           H  
ATOM    392 2HD1 ILE A  25       1.618   2.788   9.980  1.00  0.90           H  
ATOM    393 3HD1 ILE A  25       2.996   3.488   9.107  1.00  0.90           H  
ATOM    394  N   HIS A  26       4.649  -1.568   7.187  1.00  0.77           N  
ATOM    395  CA  HIS A  26       5.745  -2.473   7.458  1.00  0.77           C  
ATOM    396  C   HIS A  26       6.918  -1.608   7.877  1.00  0.77           C  
ATOM    397  O   HIS A  26       7.434  -0.824   7.076  1.00  0.77           O  
ATOM    398  CB  HIS A  26       6.093  -3.304   6.222  1.00  0.77           C  
ATOM    399  CG  HIS A  26       7.163  -4.401   6.447  1.00  0.77           C  
ATOM    400  ND1 HIS A  26       7.763  -5.094   5.393  1.00  0.77           N  
ATOM    401  CD2 HIS A  26       7.701  -4.922   7.577  1.00  0.77           C  
ATOM    402  CE1 HIS A  26       8.614  -5.976   5.877  1.00  0.77           C  
ATOM    403  NE2 HIS A  26       8.595  -5.903   7.183  1.00  0.77           N  
ATOM    404  H   HIS A  26       4.640  -1.039   6.321  1.00  0.77           H  
ATOM    405  HA  HIS A  26       5.501  -3.149   8.272  1.00  0.77           H  
ATOM    406 1HB  HIS A  26       5.192  -3.771   5.837  1.00  0.77           H  
ATOM    407 2HB  HIS A  26       6.449  -2.630   5.460  1.00  0.77           H  
ATOM    408  HD2 HIS A  26       7.465  -4.636   8.599  1.00  0.77           H  
ATOM    409  HE1 HIS A  26       9.224  -6.666   5.296  1.00  0.77           H  
ATOM    410  HE2 HIS A  26       9.165  -6.514   7.796  1.00  0.77           H  
ATOM    411  N   LEU A  27       7.285  -1.671   9.152  1.00  0.69           N  
ATOM    412  CA  LEU A  27       8.353  -0.828   9.648  1.00  0.69           C  
ATOM    413  C   LEU A  27       9.640  -1.566   9.317  1.00  0.69           C  
ATOM    414  O   LEU A  27       9.755  -2.765   9.603  1.00  0.69           O  
ATOM    415  CB  LEU A  27       8.241  -0.652  11.166  1.00  0.69           C  
ATOM    416  CG  LEU A  27       6.942  -0.069  11.739  1.00  0.69           C  
ATOM    417  CD1 LEU A  27       7.051  -0.094  13.283  1.00  0.69           C  
ATOM    418  CD2 LEU A  27       6.728   1.340  11.219  1.00  0.69           C  
ATOM    419  H   LEU A  27       6.821  -2.323   9.771  1.00  0.69           H  
ATOM    420  HA  LEU A  27       8.340   0.137   9.150  1.00  0.69           H  
ATOM    421 1HB  LEU A  27       8.405  -1.614  11.631  1.00  0.69           H  
ATOM    422 2HB  LEU A  27       9.039   0.010  11.475  1.00  0.69           H  
ATOM    423  HG  LEU A  27       6.094  -0.700  11.442  1.00  0.69           H  
ATOM    424 1HD1 LEU A  27       6.156   0.294  13.724  1.00  0.69           H  
ATOM    425 2HD1 LEU A  27       7.202  -1.113  13.624  1.00  0.69           H  
ATOM    426 3HD1 LEU A  27       7.897   0.518  13.594  1.00  0.69           H  
ATOM    427 1HD2 LEU A  27       5.803   1.751  11.632  1.00  0.69           H  
ATOM    428 2HD2 LEU A  27       7.557   1.945  11.516  1.00  0.69           H  
ATOM    429 3HD2 LEU A  27       6.671   1.323  10.139  1.00  0.69           H  
ATOM    430  N   SER A  28      10.621  -0.857   8.746  1.00  0.64           N  
ATOM    431  CA  SER A  28      11.894  -1.481   8.386  1.00  0.64           C  
ATOM    432  C   SER A  28      13.061  -1.052   9.270  1.00  0.64           C  
ATOM    433  O   SER A  28      14.060  -1.765   9.378  1.00  0.64           O  
ATOM    434  CB  SER A  28      12.233  -1.141   6.950  1.00  0.64           C  
ATOM    435  OG  SER A  28      12.432   0.244   6.784  1.00  0.64           O  
ATOM    436  H   SER A  28      10.491   0.126   8.541  1.00  0.64           H  
ATOM    437  HA  SER A  28      11.783  -2.563   8.474  1.00  0.64           H  
ATOM    438 1HB  SER A  28      13.127  -1.681   6.646  1.00  0.64           H  
ATOM    439 2HB  SER A  28      11.416  -1.471   6.310  1.00  0.64           H  
ATOM    440  HG  SER A  28      11.764   0.687   7.347  1.00  0.64           H  
ATOM    441  N   ARG A  29      12.962   0.114   9.898  1.00  0.61           N  
ATOM    442  CA  ARG A  29      14.048   0.563  10.769  1.00  0.61           C  
ATOM    443  C   ARG A  29      13.666   1.735  11.678  1.00  0.61           C  
ATOM    444  O   ARG A  29      12.717   2.488  11.417  1.00  0.61           O  
ATOM    445  CB  ARG A  29      15.290   0.920   9.948  1.00  0.61           C  
ATOM    446  CG  ARG A  29      15.089   2.042   9.005  1.00  0.61           C  
ATOM    447  CD  ARG A  29      16.139   2.145   7.932  1.00  0.61           C  
ATOM    448  NE  ARG A  29      17.488   2.484   8.412  1.00  0.61           N  
ATOM    449  CZ  ARG A  29      18.538   2.695   7.601  1.00  0.61           C  
ATOM    450  NH1 ARG A  29      18.410   2.631   6.288  1.00  0.61           N  
ATOM    451  NH2 ARG A  29      19.692   2.966   8.148  1.00  0.61           N  
ATOM    452  H   ARG A  29      12.152   0.701   9.730  1.00  0.61           H  
ATOM    453  HA  ARG A  29      14.324  -0.271  11.404  1.00  0.61           H  
ATOM    454 1HB  ARG A  29      16.097   1.210  10.631  1.00  0.61           H  
ATOM    455 2HB  ARG A  29      15.649   0.069   9.382  1.00  0.61           H  
ATOM    456 1HG  ARG A  29      14.141   1.855   8.511  1.00  0.61           H  
ATOM    457 2HG  ARG A  29      15.047   2.983   9.558  1.00  0.61           H  
ATOM    458 1HD  ARG A  29      16.199   1.187   7.418  1.00  0.61           H  
ATOM    459 2HD  ARG A  29      15.834   2.911   7.220  1.00  0.61           H  
ATOM    460  HE  ARG A  29      17.695   2.536   9.430  1.00  0.61           H  
ATOM    461 1HH1 ARG A  29      17.512   2.420   5.879  1.00  0.61           H  
ATOM    462 2HH1 ARG A  29      19.210   2.793   5.697  1.00  0.61           H  
ATOM    463 1HH2 ARG A  29      19.734   2.996   9.181  1.00  0.61           H  
ATOM    464 2HH2 ARG A  29      20.507   3.130   7.588  1.00  0.61           H  
ATOM    465  N   ALA A  30      14.480   1.942  12.708  1.00  0.61           N  
ATOM    466  CA  ALA A  30      14.357   3.126  13.559  1.00  0.61           C  
ATOM    467  C   ALA A  30      15.744   3.667  13.886  1.00  0.61           C  
ATOM    468  O   ALA A  30      16.639   2.909  14.267  1.00  0.61           O  
ATOM    469  CB  ALA A  30      13.620   2.784  14.832  1.00  0.61           C  
ATOM    470  H   ALA A  30      15.197   1.242  12.903  1.00  0.61           H  
ATOM    471  HA  ALA A  30      13.810   3.889  13.016  1.00  0.61           H  
ATOM    472 1HB  ALA A  30      13.533   3.667  15.452  1.00  0.61           H  
ATOM    473 2HB  ALA A  30      12.632   2.414  14.595  1.00  0.61           H  
ATOM    474 3HB  ALA A  30      14.184   2.021  15.359  1.00  0.61           H  
ATOM    475  N   CYS A  31      15.914   4.990  13.796  1.00  0.63           N  
ATOM    476  CA  CYS A  31      17.244   5.569  14.015  1.00  0.63           C  
ATOM    477  C   CYS A  31      17.292   6.887  14.779  1.00  0.63           C  
ATOM    478  O   CYS A  31      16.461   7.773  14.587  1.00  0.63           O  
ATOM    479  CB  CYS A  31      17.932   5.798  12.668  1.00  0.63           C  
ATOM    480  SG  CYS A  31      19.631   6.469  12.797  1.00  0.63           S  
ATOM    481  H   CYS A  31      15.139   5.567  13.469  1.00  0.63           H  
ATOM    482  HA  CYS A  31      17.815   4.842  14.573  1.00  0.63           H  
ATOM    483 1HB  CYS A  31      17.987   4.852  12.119  1.00  0.63           H  
ATOM    484 2HB  CYS A  31      17.340   6.493  12.075  1.00  0.63           H  
ATOM    485  HG  CYS A  31      19.352   7.457  13.682  1.00  0.63           H  
ATOM    486  N   LEU A  32      18.276   7.018  15.668  1.00  0.67           N  
ATOM    487  CA  LEU A  32      18.428   8.267  16.405  1.00  0.67           C  
ATOM    488  C   LEU A  32      18.897   9.379  15.483  1.00  0.67           C  
ATOM    489  O   LEU A  32      19.803   9.176  14.674  1.00  0.67           O  
ATOM    490  CB  LEU A  32      19.435   8.102  17.553  1.00  0.67           C  
ATOM    491  CG  LEU A  32      19.005   7.180  18.624  1.00  0.67           C  
ATOM    492  CD1 LEU A  32      20.105   7.019  19.701  1.00  0.67           C  
ATOM    493  CD2 LEU A  32      17.725   7.726  19.191  1.00  0.67           C  
ATOM    494  H   LEU A  32      18.937   6.246  15.797  1.00  0.67           H  
ATOM    495  HA  LEU A  32      17.460   8.550  16.818  1.00  0.67           H  
ATOM    496 1HB  LEU A  32      20.371   7.717  17.141  1.00  0.67           H  
ATOM    497 2HB  LEU A  32      19.627   9.079  17.999  1.00  0.67           H  
ATOM    498  HG  LEU A  32      18.834   6.215  18.195  1.00  0.67           H  
ATOM    499 1HD1 LEU A  32      19.760   6.327  20.471  1.00  0.67           H  
ATOM    500 2HD1 LEU A  32      21.013   6.623  19.244  1.00  0.67           H  
ATOM    501 3HD1 LEU A  32      20.321   7.985  20.156  1.00  0.67           H  
ATOM    502 1HD2 LEU A  32      17.353   7.068  19.950  1.00  0.67           H  
ATOM    503 2HD2 LEU A  32      17.897   8.712  19.613  1.00  0.67           H  
ATOM    504 3HD2 LEU A  32      17.010   7.803  18.392  1.00  0.67           H  
ATOM    505  N   ASN A  33      18.323  10.571  15.635  1.00  0.73           N  
ATOM    506  CA  ASN A  33      18.753  11.698  14.808  1.00  0.73           C  
ATOM    507  C   ASN A  33      19.823  12.589  15.429  1.00  0.73           C  
ATOM    508  O   ASN A  33      20.330  13.491  14.764  1.00  0.73           O  
ATOM    509  CB  ASN A  33      17.590  12.598  14.471  1.00  0.73           C  
ATOM    510  CG  ASN A  33      16.578  12.017  13.586  1.00  0.73           C  
ATOM    511  OD1 ASN A  33      16.836  11.086  12.815  1.00  0.73           O  
ATOM    512  ND2 ASN A  33      15.409  12.581  13.646  1.00  0.73           N  
ATOM    513  H   ASN A  33      17.549  10.673  16.296  1.00  0.73           H  
ATOM    514  HA  ASN A  33      19.167  11.298  13.881  1.00  0.73           H  
ATOM    515 1HB  ASN A  33      17.114  12.897  15.395  1.00  0.73           H  
ATOM    516 2HB  ASN A  33      17.970  13.507  14.006  1.00  0.73           H  
ATOM    517 1HD2 ASN A  33      14.667  12.270  13.059  1.00  0.73           H  
ATOM    518 2HD2 ASN A  33      15.232  13.373  14.284  1.00  0.73           H  
ATOM    519  N   ASN A  34      20.162  12.375  16.696  1.00  0.79           N  
ATOM    520  CA  ASN A  34      21.128  13.276  17.318  1.00  0.79           C  
ATOM    521  C   ASN A  34      21.971  12.617  18.416  1.00  0.79           C  
ATOM    522  O   ASN A  34      21.910  13.036  19.580  1.00  0.79           O  
ATOM    523  CB  ASN A  34      20.397  14.496  17.853  1.00  0.79           C  
ATOM    524  CG  ASN A  34      21.310  15.614  18.236  1.00  0.79           C  
ATOM    525  OD1 ASN A  34      22.493  15.618  17.895  1.00  0.79           O  
ATOM    526  ND2 ASN A  34      20.771  16.598  18.916  1.00  0.79           N  
ATOM    527  H   ASN A  34      19.745  11.614  17.212  1.00  0.79           H  
ATOM    528  HA  ASN A  34      21.807  13.632  16.547  1.00  0.79           H  
ATOM    529 1HB  ASN A  34      19.697  14.862  17.100  1.00  0.79           H  
ATOM    530 2HB  ASN A  34      19.811  14.209  18.729  1.00  0.79           H  
ATOM    531 1HD2 ASN A  34      21.328  17.387  19.175  1.00  0.79           H  
ATOM    532 2HD2 ASN A  34      19.802  16.564  19.161  1.00  0.79           H  
ATOM    533  N   PRO A  35      22.856  11.664  18.068  1.00  0.85           N  
ATOM    534  CA  PRO A  35      23.639  10.850  18.984  1.00  0.85           C  
ATOM    535  C   PRO A  35      24.826  11.611  19.565  1.00  0.85           C  
ATOM    536  O   PRO A  35      25.979  11.203  19.433  1.00  0.85           O  
ATOM    537  CB  PRO A  35      24.098   9.710  18.076  1.00  0.85           C  
ATOM    538  CG  PRO A  35      24.255  10.357  16.720  1.00  0.85           C  
ATOM    539  CD  PRO A  35      23.116  11.364  16.635  1.00  0.85           C  
ATOM    540  HA  PRO A  35      22.985  10.477  19.786  1.00  0.85           H  
ATOM    541 1HB  PRO A  35      25.039   9.274  18.449  1.00  0.85           H  
ATOM    542 2HB  PRO A  35      23.352   8.900  18.076  1.00  0.85           H  
ATOM    543 1HG  PRO A  35      25.246  10.826  16.642  1.00  0.85           H  
ATOM    544 2HG  PRO A  35      24.206   9.582  15.932  1.00  0.85           H  
ATOM    545 1HD  PRO A  35      23.459  12.255  16.093  1.00  0.85           H  
ATOM    546 2HD  PRO A  35      22.253  10.884  16.156  1.00  0.85           H  
ATOM    547  N   GLU A  36      24.521  12.726  20.206  1.00  0.89           N  
ATOM    548  CA  GLU A  36      25.479  13.552  20.897  1.00  0.89           C  
ATOM    549  C   GLU A  36      25.019  13.536  22.329  1.00  0.89           C  
ATOM    550  O   GLU A  36      25.796  13.694  23.272  1.00  0.89           O  
ATOM    551  CB  GLU A  36      25.533  14.968  20.318  1.00  0.89           C  
ATOM    552  CG  GLU A  36      26.008  15.022  18.860  1.00  0.89           C  
ATOM    553  CD  GLU A  36      26.156  16.438  18.310  1.00  0.89           C  
ATOM    554  OE1 GLU A  36      25.850  17.374  19.015  1.00  0.89           O  
ATOM    555  OE2 GLU A  36      26.590  16.573  17.188  1.00  0.89           O  
ATOM    556  H   GLU A  36      23.546  12.991  20.269  1.00  0.89           H  
ATOM    557  HA  GLU A  36      26.470  13.102  20.837  1.00  0.89           H  
ATOM    558 1HB  GLU A  36      24.538  15.415  20.360  1.00  0.89           H  
ATOM    559 2HB  GLU A  36      26.197  15.587  20.921  1.00  0.89           H  
ATOM    560 1HG  GLU A  36      26.965  14.509  18.783  1.00  0.89           H  
ATOM    561 2HG  GLU A  36      25.286  14.479  18.247  1.00  0.89           H  
ATOM    562  N   HIS A  37      23.716  13.314  22.467  1.00  0.90           N  
ATOM    563  CA  HIS A  37      23.071  13.320  23.776  1.00  0.90           C  
ATOM    564  C   HIS A  37      22.919  11.912  24.330  1.00  0.90           C  
ATOM    565  O   HIS A  37      22.147  11.101  23.814  1.00  0.90           O  
ATOM    566  CB  HIS A  37      21.708  13.995  23.691  1.00  0.90           C  
ATOM    567  CG  HIS A  37      21.801  15.430  23.334  1.00  0.90           C  
ATOM    568  ND1 HIS A  37      21.758  16.440  24.276  1.00  0.90           N  
ATOM    569  CD2 HIS A  37      21.969  16.032  22.142  1.00  0.90           C  
ATOM    570  CE1 HIS A  37      21.884  17.606  23.670  1.00  0.90           C  
ATOM    571  NE2 HIS A  37      22.016  17.388  22.376  1.00  0.90           N  
ATOM    572  H   HIS A  37      23.166  13.169  21.612  1.00  0.90           H  
ATOM    573  HA  HIS A  37      23.680  13.885  24.479  1.00  0.90           H  
ATOM    574 1HB  HIS A  37      21.117  13.500  22.944  1.00  0.90           H  
ATOM    575 2HB  HIS A  37      21.187  13.899  24.644  1.00  0.90           H  
ATOM    576  HD2 HIS A  37      22.058  15.528  21.180  1.00  0.90           H  
ATOM    577  HE1 HIS A  37      21.885  18.582  24.157  1.00  0.90           H  
ATOM    578  HE2 HIS A  37      22.137  18.097  21.666  1.00  0.90           H  
ATOM    579  N   GLU A  38      23.693  11.616  25.369  1.00  0.88           N  
ATOM    580  CA  GLU A  38      23.695  10.289  25.973  1.00  0.88           C  
ATOM    581  C   GLU A  38      22.321   9.949  26.538  1.00  0.88           C  
ATOM    582  O   GLU A  38      21.699  10.783  27.198  1.00  0.88           O  
ATOM    583  CB  GLU A  38      24.775  10.190  27.055  1.00  0.88           C  
ATOM    584  CG  GLU A  38      24.952   8.792  27.646  1.00  0.88           C  
ATOM    585  CD  GLU A  38      26.094   8.706  28.636  1.00  0.88           C  
ATOM    586  OE1 GLU A  38      26.781   9.684  28.811  1.00  0.88           O  
ATOM    587  OE2 GLU A  38      26.278   7.657  29.210  1.00  0.88           O  
ATOM    588  H   GLU A  38      24.303  12.332  25.740  1.00  0.88           H  
ATOM    589  HA  GLU A  38      23.927   9.566  25.206  1.00  0.88           H  
ATOM    590 1HB  GLU A  38      25.732  10.502  26.638  1.00  0.88           H  
ATOM    591 2HB  GLU A  38      24.534  10.869  27.871  1.00  0.88           H  
ATOM    592 1HG  GLU A  38      24.032   8.501  28.150  1.00  0.88           H  
ATOM    593 2HG  GLU A  38      25.126   8.086  26.831  1.00  0.88           H  
ATOM    594  N   GLY A  39      21.845   8.733  26.274  1.00  0.83           N  
ATOM    595  CA  GLY A  39      20.544   8.313  26.782  1.00  0.83           C  
ATOM    596  C   GLY A  39      19.927   7.145  26.013  1.00  0.83           C  
ATOM    597  O   GLY A  39      20.461   6.682  24.993  1.00  0.83           O  
ATOM    598  H   GLY A  39      22.402   8.098  25.729  1.00  0.83           H  
ATOM    599 1HA  GLY A  39      20.645   8.041  27.832  1.00  0.83           H  
ATOM    600 2HA  GLY A  39      19.861   9.162  26.746  1.00  0.83           H  
ATOM    601  N   LYS A  40      18.785   6.672  26.528  1.00  0.78           N  
ATOM    602  CA  LYS A  40      18.034   5.556  25.945  1.00  0.78           C  
ATOM    603  C   LYS A  40      16.662   6.008  25.487  1.00  0.78           C  
ATOM    604  O   LYS A  40      15.905   6.608  26.249  1.00  0.78           O  
ATOM    605  CB  LYS A  40      17.877   4.424  26.943  1.00  0.78           C  
ATOM    606  CG  LYS A  40      19.185   3.782  27.319  1.00  0.78           C  
ATOM    607  CD  LYS A  40      19.021   2.655  28.309  1.00  0.78           C  
ATOM    608  CE  LYS A  40      18.390   1.445  27.649  1.00  0.78           C  
ATOM    609  NZ  LYS A  40      18.432   0.255  28.526  1.00  0.78           N  
ATOM    610  H   LYS A  40      18.418   7.111  27.361  1.00  0.78           H  
ATOM    611  HA  LYS A  40      18.572   5.184  25.075  1.00  0.78           H  
ATOM    612 1HB  LYS A  40      17.396   4.790  27.848  1.00  0.78           H  
ATOM    613 2HB  LYS A  40      17.234   3.654  26.516  1.00  0.78           H  
ATOM    614 1HG  LYS A  40      19.624   3.377  26.418  1.00  0.78           H  
ATOM    615 2HG  LYS A  40      19.864   4.524  27.728  1.00  0.78           H  
ATOM    616 1HD  LYS A  40      20.001   2.373  28.697  1.00  0.78           H  
ATOM    617 2HD  LYS A  40      18.394   2.979  29.138  1.00  0.78           H  
ATOM    618 1HE  LYS A  40      17.352   1.672  27.413  1.00  0.78           H  
ATOM    619 2HE  LYS A  40      18.924   1.225  26.723  1.00  0.78           H  
ATOM    620 1HZ  LYS A  40      18.004  -0.523  28.050  1.00  0.78           H  
ATOM    621 2HZ  LYS A  40      19.394   0.033  28.741  1.00  0.78           H  
ATOM    622 3HZ  LYS A  40      17.931   0.449  29.379  1.00  0.78           H  
ATOM    623  N   ILE A  41      16.364   5.735  24.226  1.00  0.74           N  
ATOM    624  CA  ILE A  41      15.120   6.163  23.611  1.00  0.74           C  
ATOM    625  C   ILE A  41      14.303   4.999  23.112  1.00  0.74           C  
ATOM    626  O   ILE A  41      14.780   4.152  22.355  1.00  0.74           O  
ATOM    627  CB  ILE A  41      15.405   7.151  22.478  1.00  0.74           C  
ATOM    628  CG1 ILE A  41      16.186   8.267  23.047  1.00  0.74           C  
ATOM    629  CG2 ILE A  41      14.149   7.663  21.908  1.00  0.74           C  
ATOM    630  CD1 ILE A  41      17.718   8.122  22.947  1.00  0.74           C  
ATOM    631  H   ILE A  41      17.037   5.208  23.673  1.00  0.74           H  
ATOM    632  HA  ILE A  41      14.525   6.682  24.363  1.00  0.74           H  
ATOM    633  HB  ILE A  41      15.997   6.671  21.713  1.00  0.74           H  
ATOM    634 1HG1 ILE A  41      15.874   9.193  22.570  1.00  0.74           H  
ATOM    635 2HG1 ILE A  41      15.912   8.312  24.074  1.00  0.74           H  
ATOM    636 1HG2 ILE A  41      14.380   8.386  21.134  1.00  0.74           H  
ATOM    637 2HG2 ILE A  41      13.575   6.838  21.489  1.00  0.74           H  
ATOM    638 3HG2 ILE A  41      13.570   8.149  22.697  1.00  0.74           H  
ATOM    639 1HD1 ILE A  41      18.188   8.975  23.432  1.00  0.74           H  
ATOM    640 2HD1 ILE A  41      18.052   7.217  23.431  1.00  0.74           H  
ATOM    641 3HD1 ILE A  41      18.020   8.087  21.926  1.00  0.74           H  
ATOM    642  N   TYR A  42      13.070   4.949  23.549  1.00  0.71           N  
ATOM    643  CA  TYR A  42      12.187   3.878  23.175  1.00  0.71           C  
ATOM    644  C   TYR A  42      11.195   4.328  22.145  1.00  0.71           C  
ATOM    645  O   TYR A  42      10.744   5.476  22.158  1.00  0.71           O  
ATOM    646  CB  TYR A  42      11.452   3.384  24.402  1.00  0.71           C  
ATOM    647  CG  TYR A  42      12.329   2.685  25.395  1.00  0.71           C  
ATOM    648  CD1 TYR A  42      13.093   3.427  26.293  1.00  0.71           C  
ATOM    649  CD2 TYR A  42      12.338   1.306  25.445  1.00  0.71           C  
ATOM    650  CE1 TYR A  42      13.879   2.781  27.228  1.00  0.71           C  
ATOM    651  CE2 TYR A  42      13.114   0.657  26.384  1.00  0.71           C  
ATOM    652  CZ  TYR A  42      13.884   1.386  27.272  1.00  0.71           C  
ATOM    653  OH  TYR A  42      14.650   0.725  28.208  1.00  0.71           O  
ATOM    654  H   TYR A  42      12.726   5.680  24.172  1.00  0.71           H  
ATOM    655  HA  TYR A  42      12.769   3.066  22.749  1.00  0.71           H  
ATOM    656 1HB  TYR A  42      10.976   4.233  24.905  1.00  0.71           H  
ATOM    657 2HB  TYR A  42      10.660   2.698  24.099  1.00  0.71           H  
ATOM    658  HD1 TYR A  42      13.074   4.520  26.255  1.00  0.71           H  
ATOM    659  HD2 TYR A  42      11.727   0.732  24.744  1.00  0.71           H  
ATOM    660  HE1 TYR A  42      14.481   3.360  27.928  1.00  0.71           H  
ATOM    661  HE2 TYR A  42      13.118  -0.431  26.424  1.00  0.71           H  
ATOM    662  HH  TYR A  42      14.457  -0.217  28.161  1.00  0.71           H  
ATOM    663  N   VAL A  43      10.837   3.400  21.276  1.00  0.71           N  
ATOM    664  CA  VAL A  43       9.778   3.605  20.313  1.00  0.71           C  
ATOM    665  C   VAL A  43       8.713   2.586  20.650  1.00  0.71           C  
ATOM    666  O   VAL A  43       9.010   1.391  20.810  1.00  0.71           O  
ATOM    667  CB  VAL A  43      10.260   3.416  18.877  1.00  0.71           C  
ATOM    668  CG1 VAL A  43       9.101   3.622  17.903  1.00  0.71           C  
ATOM    669  CG2 VAL A  43      11.408   4.339  18.604  1.00  0.71           C  
ATOM    670  H   VAL A  43      11.309   2.496  21.312  1.00  0.71           H  
ATOM    671  HA  VAL A  43       9.374   4.607  20.423  1.00  0.71           H  
ATOM    672  HB  VAL A  43      10.590   2.394  18.760  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43       9.442   3.454  16.888  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43       8.299   2.921  18.130  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43       8.726   4.643  18.001  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43      11.744   4.155  17.599  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43      11.083   5.377  18.714  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43      12.222   4.136  19.302  1.00  0.71           H  
ATOM    679  N   GLN A  44       7.490   3.068  20.814  1.00  0.75           N  
ATOM    680  CA  GLN A  44       6.375   2.231  21.219  1.00  0.75           C  
ATOM    681  C   GLN A  44       5.157   2.389  20.327  1.00  0.75           C  
ATOM    682  O   GLN A  44       4.975   3.420  19.676  1.00  0.75           O  
ATOM    683  CB  GLN A  44       5.961   2.566  22.655  1.00  0.75           C  
ATOM    684  CG  GLN A  44       7.030   2.385  23.684  1.00  0.75           C  
ATOM    685  CD  GLN A  44       6.558   2.705  25.096  1.00  0.75           C  
ATOM    686  OE1 GLN A  44       5.834   3.682  25.331  1.00  0.75           O  
ATOM    687  NE2 GLN A  44       6.971   1.874  26.047  1.00  0.75           N  
ATOM    688  H   GLN A  44       7.344   4.067  20.668  1.00  0.75           H  
ATOM    689  HA  GLN A  44       6.685   1.190  21.171  1.00  0.75           H  
ATOM    690 1HB  GLN A  44       5.599   3.572  22.711  1.00  0.75           H  
ATOM    691 2HB  GLN A  44       5.155   1.914  22.920  1.00  0.75           H  
ATOM    692 1HG  GLN A  44       7.337   1.363  23.645  1.00  0.75           H  
ATOM    693 2HG  GLN A  44       7.870   3.040  23.453  1.00  0.75           H  
ATOM    694 1HE2 GLN A  44       6.701   2.019  26.998  1.00  0.75           H  
ATOM    695 2HE2 GLN A  44       7.561   1.082  25.794  1.00  0.75           H  
ATOM    696  N   VAL A  45       4.318   1.359  20.304  1.00  0.81           N  
ATOM    697  CA  VAL A  45       3.036   1.418  19.611  1.00  0.81           C  
ATOM    698  C   VAL A  45       1.849   1.169  20.518  1.00  0.81           C  
ATOM    699  O   VAL A  45       1.825   0.221  21.308  1.00  0.81           O  
ATOM    700  CB  VAL A  45       2.999   0.488  18.390  1.00  0.81           C  
ATOM    701  CG1 VAL A  45       1.610   0.449  17.796  1.00  0.81           C  
ATOM    702  CG2 VAL A  45       3.864   1.094  17.343  1.00  0.81           C  
ATOM    703  H   VAL A  45       4.562   0.524  20.831  1.00  0.81           H  
ATOM    704  HA  VAL A  45       2.939   2.423  19.221  1.00  0.81           H  
ATOM    705  HB  VAL A  45       3.323  -0.513  18.665  1.00  0.81           H  
ATOM    706 1HG1 VAL A  45       1.607  -0.169  16.916  1.00  0.81           H  
ATOM    707 2HG1 VAL A  45       0.904   0.043  18.520  1.00  0.81           H  
ATOM    708 3HG1 VAL A  45       1.317   1.462  17.528  1.00  0.81           H  
ATOM    709 1HG2 VAL A  45       3.854   0.490  16.446  1.00  0.81           H  
ATOM    710 2HG2 VAL A  45       3.461   2.072  17.133  1.00  0.81           H  
ATOM    711 3HG2 VAL A  45       4.856   1.193  17.702  1.00  0.81           H  
ATOM    712  N   GLU A  46       0.864   2.056  20.404  1.00  0.90           N  
ATOM    713  CA  GLU A  46      -0.338   2.000  21.222  1.00  0.90           C  
ATOM    714  C   GLU A  46      -1.601   1.816  20.383  1.00  0.90           C  
ATOM    715  O   GLU A  46      -1.784   2.443  19.334  1.00  0.90           O  
ATOM    716  CB  GLU A  46      -0.435   3.255  22.097  1.00  0.90           C  
ATOM    717  CG  GLU A  46      -1.631   3.279  23.066  1.00  0.90           C  
ATOM    718  CD  GLU A  46      -1.651   4.503  23.954  1.00  0.90           C  
ATOM    719  OE1 GLU A  46      -0.786   5.341  23.790  1.00  0.90           O  
ATOM    720  OE2 GLU A  46      -2.509   4.607  24.797  1.00  0.90           O  
ATOM    721  H   GLU A  46       0.971   2.793  19.708  1.00  0.90           H  
ATOM    722  HA  GLU A  46      -0.262   1.142  21.880  1.00  0.90           H  
ATOM    723 1HB  GLU A  46       0.473   3.340  22.695  1.00  0.90           H  
ATOM    724 2HB  GLU A  46      -0.495   4.133  21.471  1.00  0.90           H  
ATOM    725 1HG  GLU A  46      -2.556   3.252  22.489  1.00  0.90           H  
ATOM    726 2HG  GLU A  46      -1.596   2.382  23.685  1.00  0.90           H  
ATOM    727  N   ASP A  47      -2.465   0.924  20.847  1.00  1.00           N  
ATOM    728  CA  ASP A  47      -3.719   0.625  20.158  1.00  1.00           C  
ATOM    729  C   ASP A  47      -4.857   0.438  21.163  1.00  1.00           C  
ATOM    730  O   ASP A  47      -4.762   0.885  22.302  1.00  1.00           O  
ATOM    731  CB  ASP A  47      -3.550  -0.596  19.241  1.00  1.00           C  
ATOM    732  CG  ASP A  47      -3.204  -1.916  19.950  1.00  1.00           C  
ATOM    733  OD1 ASP A  47      -3.454  -2.069  21.150  1.00  1.00           O  
ATOM    734  OD2 ASP A  47      -2.704  -2.780  19.266  1.00  1.00           O  
ATOM    735  H   ASP A  47      -2.236   0.450  21.724  1.00  1.00           H  
ATOM    736  HA  ASP A  47      -3.974   1.476  19.526  1.00  1.00           H  
ATOM    737 1HB  ASP A  47      -4.444  -0.737  18.641  1.00  1.00           H  
ATOM    738 2HB  ASP A  47      -2.741  -0.380  18.538  1.00  1.00           H  
ATOM    739  N   GLY A  48      -5.949  -0.203  20.744  1.00  1.07           N  
ATOM    740  CA  GLY A  48      -7.112  -0.370  21.616  1.00  1.07           C  
ATOM    741  C   GLY A  48      -6.960  -1.494  22.651  1.00  1.07           C  
ATOM    742  O   GLY A  48      -7.864  -1.711  23.461  1.00  1.07           O  
ATOM    743  H   GLY A  48      -5.987  -0.575  19.810  1.00  1.07           H  
ATOM    744 1HA  GLY A  48      -7.302   0.570  22.135  1.00  1.07           H  
ATOM    745 2HA  GLY A  48      -7.989  -0.567  21.001  1.00  1.07           H  
ATOM    746  N   ASN A  49      -5.836  -2.219  22.614  1.00  1.09           N  
ATOM    747  CA  ASN A  49      -5.586  -3.313  23.543  1.00  1.09           C  
ATOM    748  C   ASN A  49      -4.561  -2.899  24.599  1.00  1.09           C  
ATOM    749  O   ASN A  49      -4.700  -3.232  25.780  1.00  1.09           O  
ATOM    750  CB  ASN A  49      -5.077  -4.530  22.796  1.00  1.09           C  
ATOM    751  CG  ASN A  49      -6.077  -5.103  21.831  1.00  1.09           C  
ATOM    752  OD1 ASN A  49      -7.283  -5.173  22.107  1.00  1.09           O  
ATOM    753  ND2 ASN A  49      -5.592  -5.520  20.688  1.00  1.09           N  
ATOM    754  H   ASN A  49      -5.104  -2.001  21.935  1.00  1.09           H  
ATOM    755  HA  ASN A  49      -6.514  -3.561  24.059  1.00  1.09           H  
ATOM    756 1HB  ASN A  49      -4.173  -4.259  22.243  1.00  1.09           H  
ATOM    757 2HB  ASN A  49      -4.796  -5.301  23.513  1.00  1.09           H  
ATOM    758 1HD2 ASN A  49      -6.198  -5.911  19.997  1.00  1.09           H  
ATOM    759 2HD2 ASN A  49      -4.607  -5.443  20.507  1.00  1.09           H  
ATOM    760  N   GLY A  50      -3.540  -2.152  24.174  1.00  1.05           N  
ATOM    761  CA  GLY A  50      -2.473  -1.752  25.097  1.00  1.05           C  
ATOM    762  C   GLY A  50      -1.304  -1.044  24.414  1.00  1.05           C  
ATOM    763  O   GLY A  50      -1.469  -0.339  23.419  1.00  1.05           O  
ATOM    764  H   GLY A  50      -3.488  -1.924  23.173  1.00  1.05           H  
ATOM    765 1HA  GLY A  50      -2.894  -1.097  25.860  1.00  1.05           H  
ATOM    766 2HA  GLY A  50      -2.103  -2.637  25.613  1.00  1.05           H  
ATOM    767  N   CYS A  51      -0.114  -1.171  25.001  1.00  0.98           N  
ATOM    768  CA  CYS A  51       1.060  -0.494  24.451  1.00  0.98           C  
ATOM    769  C   CYS A  51       2.238  -1.442  24.446  1.00  0.98           C  
ATOM    770  O   CYS A  51       2.522  -2.111  25.442  1.00  0.98           O  
ATOM    771  CB  CYS A  51       1.442   0.763  25.224  1.00  0.98           C  
ATOM    772  SG  CYS A  51       2.854   1.610  24.502  1.00  0.98           S  
ATOM    773  H   CYS A  51      -0.016  -1.754  25.819  1.00  0.98           H  
ATOM    774  HA  CYS A  51       0.847  -0.211  23.430  1.00  0.98           H  
ATOM    775 1HB  CYS A  51       0.600   1.459  25.245  1.00  0.98           H  
ATOM    776 2HB  CYS A  51       1.692   0.500  26.249  1.00  0.98           H  
ATOM    777  HG  CYS A  51       3.541   0.492  24.236  1.00  0.98           H  
ATOM    778  N   TYR A  52       2.898  -1.515  23.299  1.00  0.89           N  
ATOM    779  CA  TYR A  52       3.982  -2.454  23.096  1.00  0.89           C  
ATOM    780  C   TYR A  52       5.260  -1.784  22.631  1.00  0.89           C  
ATOM    781  O   TYR A  52       5.237  -0.759  21.950  1.00  0.89           O  
ATOM    782  CB  TYR A  52       3.524  -3.466  22.059  1.00  0.89           C  
ATOM    783  CG  TYR A  52       2.246  -4.173  22.491  1.00  0.89           C  
ATOM    784  CD1 TYR A  52       1.000  -3.591  22.203  1.00  0.89           C  
ATOM    785  CD2 TYR A  52       2.304  -5.364  23.185  1.00  0.89           C  
ATOM    786  CE1 TYR A  52      -0.168  -4.211  22.611  1.00  0.89           C  
ATOM    787  CE2 TYR A  52       1.136  -5.983  23.590  1.00  0.89           C  
ATOM    788  CZ  TYR A  52      -0.094  -5.415  23.307  1.00  0.89           C  
ATOM    789  OH  TYR A  52      -1.245  -6.048  23.715  1.00  0.89           O  
ATOM    790  H   TYR A  52       2.598  -0.918  22.529  1.00  0.89           H  
ATOM    791  HA  TYR A  52       4.192  -2.959  24.040  1.00  0.89           H  
ATOM    792 1HB  TYR A  52       3.340  -2.963  21.106  1.00  0.89           H  
ATOM    793 2HB  TYR A  52       4.301  -4.214  21.900  1.00  0.89           H  
ATOM    794  HD1 TYR A  52       0.949  -2.643  21.657  1.00  0.89           H  
ATOM    795  HD2 TYR A  52       3.269  -5.815  23.414  1.00  0.89           H  
ATOM    796  HE1 TYR A  52      -1.140  -3.753  22.385  1.00  0.89           H  
ATOM    797  HE2 TYR A  52       1.185  -6.924  24.137  1.00  0.89           H  
ATOM    798  HH  TYR A  52      -1.017  -6.866  24.165  1.00  0.89           H  
ATOM    799  N   ASN A  53       6.397  -2.367  22.965  1.00  0.80           N  
ATOM    800  CA  ASN A  53       7.643  -1.788  22.488  1.00  0.80           C  
ATOM    801  C   ASN A  53       7.931  -2.237  21.060  1.00  0.80           C  
ATOM    802  O   ASN A  53       7.664  -3.382  20.693  1.00  0.80           O  
ATOM    803  CB  ASN A  53       8.804  -2.156  23.408  1.00  0.80           C  
ATOM    804  CG  ASN A  53       8.714  -1.535  24.783  1.00  0.80           C  
ATOM    805  OD1 ASN A  53       8.493  -0.331  24.910  1.00  0.80           O  
ATOM    806  ND2 ASN A  53       8.881  -2.337  25.803  1.00  0.80           N  
ATOM    807  H   ASN A  53       6.401  -3.204  23.531  1.00  0.80           H  
ATOM    808  HA  ASN A  53       7.547  -0.704  22.468  1.00  0.80           H  
ATOM    809 1HB  ASN A  53       8.849  -3.240  23.514  1.00  0.80           H  
ATOM    810 2HB  ASN A  53       9.739  -1.837  22.941  1.00  0.80           H  
ATOM    811 1HD2 ASN A  53       8.832  -1.979  26.736  1.00  0.80           H  
ATOM    812 2HD2 ASN A  53       9.060  -3.310  25.651  1.00  0.80           H  
ATOM    813  N   ILE A  54       8.514  -1.332  20.290  1.00  0.74           N  
ATOM    814  CA  ILE A  54       9.003  -1.577  18.941  1.00  0.74           C  
ATOM    815  C   ILE A  54      10.502  -1.754  19.006  1.00  0.74           C  
ATOM    816  O   ILE A  54      11.059  -2.719  18.477  1.00  0.74           O  
ATOM    817  CB  ILE A  54       8.656  -0.388  18.035  1.00  0.74           C  
ATOM    818  CG1 ILE A  54       7.176  -0.213  17.957  1.00  0.74           C  
ATOM    819  CG2 ILE A  54       9.279  -0.483  16.679  1.00  0.74           C  
ATOM    820  CD1 ILE A  54       6.454  -1.417  17.393  1.00  0.74           C  
ATOM    821  H   ILE A  54       8.643  -0.395  20.662  1.00  0.74           H  
ATOM    822  HA  ILE A  54       8.551  -2.486  18.549  1.00  0.74           H  
ATOM    823  HB  ILE A  54       9.044   0.501  18.497  1.00  0.74           H  
ATOM    824 1HG1 ILE A  54       6.794  -0.015  18.957  1.00  0.74           H  
ATOM    825 2HG1 ILE A  54       6.972   0.649  17.329  1.00  0.74           H  
ATOM    826 1HG2 ILE A  54       9.033   0.407  16.103  1.00  0.74           H  
ATOM    827 2HG2 ILE A  54      10.361  -0.559  16.780  1.00  0.74           H  
ATOM    828 3HG2 ILE A  54       8.902  -1.338  16.183  1.00  0.74           H  
ATOM    829 1HD1 ILE A  54       5.392  -1.243  17.358  1.00  0.74           H  
ATOM    830 2HD1 ILE A  54       6.818  -1.605  16.388  1.00  0.74           H  
ATOM    831 3HD1 ILE A  54       6.650  -2.285  18.024  1.00  0.74           H  
ATOM    832  N   CYS A  55      11.158  -0.804  19.665  1.00  0.70           N  
ATOM    833  CA  CYS A  55      12.602  -0.871  19.810  1.00  0.70           C  
ATOM    834  C   CYS A  55      13.146   0.060  20.875  1.00  0.70           C  
ATOM    835  O   CYS A  55      12.457   0.954  21.374  1.00  0.70           O  
ATOM    836  CB  CYS A  55      13.301  -0.549  18.501  1.00  0.70           C  
ATOM    837  SG  CYS A  55      13.058   1.120  17.909  1.00  0.70           S  
ATOM    838  H   CYS A  55      10.626  -0.036  20.070  1.00  0.70           H  
ATOM    839  HA  CYS A  55      12.863  -1.892  20.088  1.00  0.70           H  
ATOM    840 1HB  CYS A  55      14.374  -0.702  18.615  1.00  0.70           H  
ATOM    841 2HB  CYS A  55      12.967  -1.232  17.740  1.00  0.70           H  
ATOM    842  HG  CYS A  55      13.744   1.701  18.891  1.00  0.70           H  
ATOM    843  N   CYS A  56      14.430  -0.106  21.158  1.00  0.69           N  
ATOM    844  CA  CYS A  56      15.134   0.813  22.030  1.00  0.69           C  
ATOM    845  C   CYS A  56      16.489   1.134  21.440  1.00  0.69           C  
ATOM    846  O   CYS A  56      17.269   0.244  21.097  1.00  0.69           O  
ATOM    847  CB  CYS A  56      15.332   0.263  23.436  1.00  0.69           C  
ATOM    848  SG  CYS A  56      16.194   1.456  24.526  1.00  0.69           S  
ATOM    849  H   CYS A  56      14.938  -0.873  20.742  1.00  0.69           H  
ATOM    850  HA  CYS A  56      14.567   1.733  22.101  1.00  0.69           H  
ATOM    851 1HB  CYS A  56      14.372   0.030  23.868  1.00  0.69           H  
ATOM    852 2HB  CYS A  56      15.916  -0.652  23.401  1.00  0.69           H  
ATOM    853  HG  CYS A  56      15.535   2.536  24.089  1.00  0.69           H  
ATOM    854  N   LEU A  57      16.740   2.420  21.309  1.00  0.70           N  
ATOM    855  CA  LEU A  57      17.967   2.946  20.762  1.00  0.70           C  
ATOM    856  C   LEU A  57      18.780   3.568  21.886  1.00  0.70           C  
ATOM    857  O   LEU A  57      18.224   4.072  22.864  1.00  0.70           O  
ATOM    858  CB  LEU A  57      17.623   3.961  19.687  1.00  0.70           C  
ATOM    859  CG  LEU A  57      16.746   3.422  18.518  1.00  0.70           C  
ATOM    860  CD1 LEU A  57      16.361   4.536  17.585  1.00  0.70           C  
ATOM    861  CD2 LEU A  57      17.529   2.388  17.760  1.00  0.70           C  
ATOM    862  H   LEU A  57      16.033   3.078  21.619  1.00  0.70           H  
ATOM    863  HA  LEU A  57      18.545   2.136  20.318  1.00  0.70           H  
ATOM    864 1HB  LEU A  57      17.109   4.795  20.147  1.00  0.70           H  
ATOM    865 2HB  LEU A  57      18.559   4.299  19.263  1.00  0.70           H  
ATOM    866  HG  LEU A  57      15.833   2.983  18.921  1.00  0.70           H  
ATOM    867 1HD1 LEU A  57      15.751   4.136  16.783  1.00  0.70           H  
ATOM    868 2HD1 LEU A  57      15.802   5.292  18.127  1.00  0.70           H  
ATOM    869 3HD1 LEU A  57      17.252   4.966  17.171  1.00  0.70           H  
ATOM    870 1HD2 LEU A  57      16.923   2.004  16.943  1.00  0.70           H  
ATOM    871 2HD2 LEU A  57      18.438   2.836  17.355  1.00  0.70           H  
ATOM    872 3HD2 LEU A  57      17.796   1.575  18.432  1.00  0.70           H  
ATOM    873  N   GLN A  58      20.091   3.545  21.757  1.00  0.72           N  
ATOM    874  CA  GLN A  58      20.951   4.122  22.783  1.00  0.72           C  
ATOM    875  C   GLN A  58      22.167   4.777  22.163  1.00  0.72           C  
ATOM    876  O   GLN A  58      22.912   4.164  21.396  1.00  0.72           O  
ATOM    877  CB  GLN A  58      21.335   3.053  23.809  1.00  0.72           C  
ATOM    878  CG  GLN A  58      22.228   3.539  24.936  1.00  0.72           C  
ATOM    879  CD  GLN A  58      22.469   2.486  26.024  1.00  0.72           C  
ATOM    880  OE1 GLN A  58      21.638   1.592  26.252  1.00  0.72           O  
ATOM    881  NE2 GLN A  58      23.608   2.592  26.701  1.00  0.72           N  
ATOM    882  H   GLN A  58      20.497   3.160  20.908  1.00  0.72           H  
ATOM    883  HA  GLN A  58      20.392   4.898  23.300  1.00  0.72           H  
ATOM    884 1HB  GLN A  58      20.425   2.664  24.263  1.00  0.72           H  
ATOM    885 2HB  GLN A  58      21.796   2.241  23.306  1.00  0.72           H  
ATOM    886 1HG  GLN A  58      23.188   3.798  24.506  1.00  0.72           H  
ATOM    887 2HG  GLN A  58      21.778   4.417  25.397  1.00  0.72           H  
ATOM    888 1HE2 GLN A  58      23.828   1.939  27.425  1.00  0.72           H  
ATOM    889 2HE2 GLN A  58      24.269   3.324  26.456  1.00  0.72           H  
ATOM    890  N   LYS A  59      22.426   6.007  22.572  1.00  0.75           N  
ATOM    891  CA  LYS A  59      23.490   6.804  21.965  1.00  0.75           C  
ATOM    892  C   LYS A  59      24.843   6.107  21.860  1.00  0.75           C  
ATOM    893  O   LYS A  59      25.473   6.140  20.807  1.00  0.75           O  
ATOM    894  CB  LYS A  59      23.646   8.094  22.754  1.00  0.75           C  
ATOM    895  CG  LYS A  59      24.670   9.106  22.210  1.00  0.75           C  
ATOM    896  CD  LYS A  59      26.040   8.966  22.902  1.00  0.75           C  
ATOM    897  CE  LYS A  59      26.954  10.144  22.580  1.00  0.75           C  
ATOM    898  NZ  LYS A  59      28.307  10.000  23.204  1.00  0.75           N  
ATOM    899  H   LYS A  59      21.811   6.419  23.281  1.00  0.75           H  
ATOM    900  HA  LYS A  59      23.174   7.055  20.950  1.00  0.75           H  
ATOM    901 1HB  LYS A  59      22.679   8.602  22.830  1.00  0.75           H  
ATOM    902 2HB  LYS A  59      23.954   7.836  23.760  1.00  0.75           H  
ATOM    903 1HG  LYS A  59      24.807   8.935  21.144  1.00  0.75           H  
ATOM    904 2HG  LYS A  59      24.299  10.120  22.353  1.00  0.75           H  
ATOM    905 1HD  LYS A  59      25.909   8.898  23.981  1.00  0.75           H  
ATOM    906 2HD  LYS A  59      26.523   8.057  22.557  1.00  0.75           H  
ATOM    907 1HE  LYS A  59      27.072  10.216  21.504  1.00  0.75           H  
ATOM    908 2HE  LYS A  59      26.493  11.056  22.947  1.00  0.75           H  
ATOM    909 1HZ  LYS A  59      28.875  10.801  22.964  1.00  0.75           H  
ATOM    910 2HZ  LYS A  59      28.209   9.944  24.210  1.00  0.75           H  
ATOM    911 3HZ  LYS A  59      28.743   9.160  22.857  1.00  0.75           H  
ATOM    912  N   ASN A  60      25.303   5.483  22.937  1.00  0.77           N  
ATOM    913  CA  ASN A  60      26.614   4.842  22.898  1.00  0.77           C  
ATOM    914  C   ASN A  60      26.595   3.328  22.642  1.00  0.77           C  
ATOM    915  O   ASN A  60      27.610   2.661  22.853  1.00  0.77           O  
ATOM    916  CB  ASN A  60      27.369   5.168  24.176  1.00  0.77           C  
ATOM    917  CG  ASN A  60      26.696   4.618  25.416  1.00  0.77           C  
ATOM    918  OD1 ASN A  60      25.483   4.378  25.398  1.00  0.77           O  
ATOM    919  ND2 ASN A  60      27.451   4.430  26.474  1.00  0.77           N  
ATOM    920  H   ASN A  60      24.749   5.463  23.778  1.00  0.77           H  
ATOM    921  HA  ASN A  60      27.174   5.283  22.073  1.00  0.77           H  
ATOM    922 1HB  ASN A  60      28.378   4.759  24.114  1.00  0.77           H  
ATOM    923 2HB  ASN A  60      27.459   6.249  24.279  1.00  0.77           H  
ATOM    924 1HD2 ASN A  60      27.053   4.077  27.321  1.00  0.77           H  
ATOM    925 2HD2 ASN A  60      28.426   4.647  26.436  1.00  0.77           H  
ATOM    926  N   VAL A  61      25.450   2.791  22.210  1.00  0.77           N  
ATOM    927  CA  VAL A  61      25.316   1.358  21.939  1.00  0.77           C  
ATOM    928  C   VAL A  61      24.680   1.058  20.580  1.00  0.77           C  
ATOM    929  O   VAL A  61      25.141   0.181  19.845  1.00  0.77           O  
ATOM    930  CB  VAL A  61      24.514   0.646  23.042  1.00  0.77           C  
ATOM    931  CG1 VAL A  61      24.340  -0.812  22.688  1.00  0.77           C  
ATOM    932  CG2 VAL A  61      25.221   0.786  24.379  1.00  0.77           C  
ATOM    933  H   VAL A  61      24.653   3.398  22.030  1.00  0.77           H  
ATOM    934  HA  VAL A  61      26.316   0.924  21.937  1.00  0.77           H  
ATOM    935  HB  VAL A  61      23.551   1.073  23.100  1.00  0.77           H  
ATOM    936 1HG1 VAL A  61      23.754  -1.305  23.464  1.00  0.77           H  
ATOM    937 2HG1 VAL A  61      23.820  -0.895  21.735  1.00  0.77           H  
ATOM    938 3HG1 VAL A  61      25.318  -1.288  22.612  1.00  0.77           H  
ATOM    939 1HG2 VAL A  61      24.640   0.281  25.148  1.00  0.77           H  
ATOM    940 2HG2 VAL A  61      26.212   0.334  24.315  1.00  0.77           H  
ATOM    941 3HG2 VAL A  61      25.321   1.827  24.635  1.00  0.77           H  
ATOM    942  N   CYS A  62      23.564   1.731  20.295  1.00  0.75           N  
ATOM    943  CA  CYS A  62      22.752   1.483  19.119  1.00  0.75           C  
ATOM    944  C   CYS A  62      22.085   2.733  18.572  1.00  0.75           C  
ATOM    945  O   CYS A  62      21.147   3.275  19.158  1.00  0.75           O  
ATOM    946  CB  CYS A  62      21.625   0.509  19.444  1.00  0.75           C  
ATOM    947  SG  CYS A  62      20.599   0.131  18.024  1.00  0.75           S  
ATOM    948  H   CYS A  62      23.269   2.472  20.911  1.00  0.75           H  
ATOM    949  HA  CYS A  62      23.390   1.058  18.344  1.00  0.75           H  
ATOM    950 1HB  CYS A  62      22.037  -0.423  19.827  1.00  0.75           H  
ATOM    951 2HB  CYS A  62      20.987   0.933  20.219  1.00  0.75           H  
ATOM    952  HG  CYS A  62      19.570  -0.358  18.721  1.00  0.75           H  
ATOM    953  N   GLU A  63      22.530   3.151  17.399  1.00  0.72           N  
ATOM    954  CA  GLU A  63      21.965   4.326  16.759  1.00  0.72           C  
ATOM    955  C   GLU A  63      20.831   3.922  15.821  1.00  0.72           C  
ATOM    956  O   GLU A  63      19.911   4.691  15.566  1.00  0.72           O  
ATOM    957  CB  GLU A  63      23.044   5.066  15.961  1.00  0.72           C  
ATOM    958  CG  GLU A  63      24.196   5.639  16.780  1.00  0.72           C  
ATOM    959  CD  GLU A  63      25.239   6.322  15.906  1.00  0.72           C  
ATOM    960  OE1 GLU A  63      25.088   6.292  14.707  1.00  0.72           O  
ATOM    961  OE2 GLU A  63      26.179   6.864  16.433  1.00  0.72           O  
ATOM    962  H   GLU A  63      23.299   2.663  16.964  1.00  0.72           H  
ATOM    963  HA  GLU A  63      21.562   4.988  17.525  1.00  0.72           H  
ATOM    964 1HB  GLU A  63      23.466   4.392  15.215  1.00  0.72           H  
ATOM    965 2HB  GLU A  63      22.580   5.895  15.421  1.00  0.72           H  
ATOM    966 1HG  GLU A  63      23.799   6.363  17.494  1.00  0.72           H  
ATOM    967 2HG  GLU A  63      24.666   4.834  17.346  1.00  0.72           H  
ATOM    968  N   ASP A  64      20.925   2.703  15.282  1.00  0.69           N  
ATOM    969  CA  ASP A  64      20.005   2.210  14.252  1.00  0.69           C  
ATOM    970  C   ASP A  64      19.602   0.752  14.451  1.00  0.69           C  
ATOM    971  O   ASP A  64      20.449  -0.146  14.473  1.00  0.69           O  
ATOM    972  CB  ASP A  64      20.662   2.374  12.863  1.00  0.69           C  
ATOM    973  CG  ASP A  64      19.795   1.954  11.622  1.00  0.69           C  
ATOM    974  OD1 ASP A  64      19.265   2.829  10.943  1.00  0.69           O  
ATOM    975  OD2 ASP A  64      19.727   0.777  11.344  1.00  0.69           O  
ATOM    976  H   ASP A  64      21.679   2.106  15.580  1.00  0.69           H  
ATOM    977  HA  ASP A  64      19.102   2.813  14.286  1.00  0.69           H  
ATOM    978 1HB  ASP A  64      20.939   3.421  12.735  1.00  0.69           H  
ATOM    979 2HB  ASP A  64      21.583   1.796  12.840  1.00  0.69           H  
ATOM    980  N   THR A  65      18.302   0.534  14.608  1.00  0.66           N  
ATOM    981  CA  THR A  65      17.747  -0.799  14.779  1.00  0.66           C  
ATOM    982  C   THR A  65      16.897  -1.229  13.587  1.00  0.66           C  
ATOM    983  O   THR A  65      15.979  -0.500  13.200  1.00  0.66           O  
ATOM    984  CB  THR A  65      16.889  -0.885  16.046  1.00  0.66           C  
ATOM    985  OG1 THR A  65      17.701  -0.644  17.172  1.00  0.66           O  
ATOM    986  CG2 THR A  65      16.223  -2.213  16.183  1.00  0.66           C  
ATOM    987  H   THR A  65      17.675   1.339  14.576  1.00  0.66           H  
ATOM    988  HA  THR A  65      18.586  -1.468  14.916  1.00  0.66           H  
ATOM    989  HB  THR A  65      16.114  -0.117  16.003  1.00  0.66           H  
ATOM    990  HG1 THR A  65      18.509  -1.162  17.090  1.00  0.66           H  
ATOM    991 1HG2 THR A  65      15.622  -2.228  17.089  1.00  0.66           H  
ATOM    992 2HG2 THR A  65      15.582  -2.376  15.331  1.00  0.66           H  
ATOM    993 3HG2 THR A  65      16.971  -2.999  16.233  1.00  0.66           H  
ATOM    994  N   PRO A  66      17.195  -2.359  12.921  1.00  0.65           N  
ATOM    995  CA  PRO A  66      16.387  -2.875  11.845  1.00  0.65           C  
ATOM    996  C   PRO A  66      15.103  -3.398  12.451  1.00  0.65           C  
ATOM    997  O   PRO A  66      15.120  -3.971  13.542  1.00  0.65           O  
ATOM    998  CB  PRO A  66      17.264  -3.976  11.246  1.00  0.65           C  
ATOM    999  CG  PRO A  66      18.149  -4.428  12.396  1.00  0.65           C  
ATOM   1000  CD  PRO A  66      18.383  -3.175  13.241  1.00  0.65           C  
ATOM   1001  HA  PRO A  66      16.183  -2.078  11.113  1.00  0.65           H  
ATOM   1002 1HB  PRO A  66      16.623  -4.781  10.852  1.00  0.65           H  
ATOM   1003 2HB  PRO A  66      17.833  -3.575  10.395  1.00  0.65           H  
ATOM   1004 1HG  PRO A  66      17.647  -5.229  12.961  1.00  0.65           H  
ATOM   1005 2HG  PRO A  66      19.084  -4.856  12.004  1.00  0.65           H  
ATOM   1006 1HD  PRO A  66      18.389  -3.493  14.289  1.00  0.65           H  
ATOM   1007 2HD  PRO A  66      19.310  -2.647  12.946  1.00  0.65           H  
ATOM   1008  N   LEU A  67      14.016  -3.237  11.742  1.00  0.66           N  
ATOM   1009  CA  LEU A  67      12.719  -3.716  12.180  1.00  0.66           C  
ATOM   1010  C   LEU A  67      12.117  -4.626  11.122  1.00  0.66           C  
ATOM   1011  O   LEU A  67      12.531  -4.616   9.966  1.00  0.66           O  
ATOM   1012  CB  LEU A  67      11.767  -2.547  12.457  1.00  0.66           C  
ATOM   1013  CG  LEU A  67      12.236  -1.473  13.476  1.00  0.66           C  
ATOM   1014  CD1 LEU A  67      11.235  -0.329  13.466  1.00  0.66           C  
ATOM   1015  CD2 LEU A  67      12.367  -2.056  14.849  1.00  0.66           C  
ATOM   1016  H   LEU A  67      14.086  -2.758  10.854  1.00  0.66           H  
ATOM   1017  HA  LEU A  67      12.844  -4.290  13.095  1.00  0.66           H  
ATOM   1018 1HB  LEU A  67      11.576  -2.039  11.526  1.00  0.66           H  
ATOM   1019 2HB  LEU A  67      10.820  -2.950  12.811  1.00  0.66           H  
ATOM   1020  HG  LEU A  67      13.199  -1.087  13.179  1.00  0.66           H  
ATOM   1021 1HD1 LEU A  67      11.555   0.434  14.163  1.00  0.66           H  
ATOM   1022 2HD1 LEU A  67      11.180   0.095  12.464  1.00  0.66           H  
ATOM   1023 3HD1 LEU A  67      10.257  -0.700  13.760  1.00  0.66           H  
ATOM   1024 1HD2 LEU A  67      12.701  -1.275  15.517  1.00  0.66           H  
ATOM   1025 2HD2 LEU A  67      11.416  -2.440  15.190  1.00  0.66           H  
ATOM   1026 3HD2 LEU A  67      13.097  -2.863  14.839  1.00  0.66           H  
ATOM   1027  N   ASP A  68      11.159  -5.435  11.533  1.00  0.69           N  
ATOM   1028  CA  ASP A  68      10.388  -6.270  10.623  1.00  0.69           C  
ATOM   1029  C   ASP A  68       9.023  -6.416  11.266  1.00  0.69           C  
ATOM   1030  O   ASP A  68       8.641  -7.491  11.734  1.00  0.69           O  
ATOM   1031  CB  ASP A  68      11.081  -7.623  10.419  1.00  0.69           C  
ATOM   1032  CG  ASP A  68      10.486  -8.520   9.303  1.00  0.69           C  
ATOM   1033  OD1 ASP A  68       9.843  -8.024   8.398  1.00  0.69           O  
ATOM   1034  OD2 ASP A  68      10.697  -9.710   9.377  1.00  0.69           O  
ATOM   1035  H   ASP A  68      10.912  -5.435  12.511  1.00  0.69           H  
ATOM   1036  HA  ASP A  68      10.276  -5.759   9.666  1.00  0.69           H  
ATOM   1037 1HB  ASP A  68      12.132  -7.447  10.182  1.00  0.69           H  
ATOM   1038 2HB  ASP A  68      11.052  -8.182  11.354  1.00  0.69           H  
ATOM   1039  N   ILE A  69       8.336  -5.283  11.361  1.00  0.75           N  
ATOM   1040  CA  ILE A  69       7.081  -5.196  12.099  1.00  0.75           C  
ATOM   1041  C   ILE A  69       5.922  -4.686  11.267  1.00  0.75           C  
ATOM   1042  O   ILE A  69       6.022  -3.643  10.630  1.00  0.75           O  
ATOM   1043  CB  ILE A  69       7.276  -4.286  13.321  1.00  0.75           C  
ATOM   1044  CG1 ILE A  69       8.340  -4.879  14.251  1.00  0.75           C  
ATOM   1045  CG2 ILE A  69       5.949  -4.034  14.039  1.00  0.75           C  
ATOM   1046  CD1 ILE A  69       8.774  -3.941  15.306  1.00  0.75           C  
ATOM   1047  H   ILE A  69       8.722  -4.449  10.903  1.00  0.75           H  
ATOM   1048  HA  ILE A  69       6.822  -6.193  12.451  1.00  0.75           H  
ATOM   1049  HB  ILE A  69       7.664  -3.339  12.983  1.00  0.75           H  
ATOM   1050 1HG1 ILE A  69       7.944  -5.781  14.718  1.00  0.75           H  
ATOM   1051 2HG1 ILE A  69       9.211  -5.139  13.683  1.00  0.75           H  
ATOM   1052 1HG2 ILE A  69       6.111  -3.370  14.880  1.00  0.75           H  
ATOM   1053 2HG2 ILE A  69       5.242  -3.572  13.348  1.00  0.75           H  
ATOM   1054 3HG2 ILE A  69       5.541  -4.979  14.396  1.00  0.75           H  
ATOM   1055 1HD1 ILE A  69       9.537  -4.405  15.933  1.00  0.75           H  
ATOM   1056 2HD1 ILE A  69       9.183  -3.063  14.823  1.00  0.75           H  
ATOM   1057 3HD1 ILE A  69       7.925  -3.666  15.921  1.00  0.75           H  
ATOM   1058  N   PHE A  70       4.807  -5.401  11.287  1.00  0.83           N  
ATOM   1059  CA  PHE A  70       3.641  -4.955  10.535  1.00  0.83           C  
ATOM   1060  C   PHE A  70       2.566  -4.394  11.454  1.00  0.83           C  
ATOM   1061  O   PHE A  70       2.063  -5.093  12.338  1.00  0.83           O  
ATOM   1062  CB  PHE A  70       3.057  -6.094   9.716  1.00  0.83           C  
ATOM   1063  CG  PHE A  70       3.919  -6.571   8.596  1.00  0.83           C  
ATOM   1064  CD1 PHE A  70       4.927  -7.497   8.824  1.00  0.83           C  
ATOM   1065  CD2 PHE A  70       3.703  -6.127   7.304  1.00  0.83           C  
ATOM   1066  CE1 PHE A  70       5.701  -7.962   7.785  1.00  0.83           C  
ATOM   1067  CE2 PHE A  70       4.470  -6.594   6.262  1.00  0.83           C  
ATOM   1068  CZ  PHE A  70       5.468  -7.513   6.502  1.00  0.83           C  
ATOM   1069  H   PHE A  70       4.766  -6.256  11.823  1.00  0.83           H  
ATOM   1070  HA  PHE A  70       3.949  -4.174   9.850  1.00  0.83           H  
ATOM   1071 1HB  PHE A  70       2.850  -6.938  10.368  1.00  0.83           H  
ATOM   1072 2HB  PHE A  70       2.106  -5.770   9.294  1.00  0.83           H  
ATOM   1073  HD1 PHE A  70       5.107  -7.858   9.837  1.00  0.83           H  
ATOM   1074  HD2 PHE A  70       2.913  -5.403   7.112  1.00  0.83           H  
ATOM   1075  HE1 PHE A  70       6.499  -8.685   7.975  1.00  0.83           H  
ATOM   1076  HE2 PHE A  70       4.291  -6.238   5.246  1.00  0.83           H  
ATOM   1077  HZ  PHE A  70       6.080  -7.878   5.680  1.00  0.83           H  
ATOM   1078  N   LEU A  71       2.226  -3.129  11.247  1.00  0.94           N  
ATOM   1079  CA  LEU A  71       1.212  -2.464  12.040  1.00  0.94           C  
ATOM   1080  C   LEU A  71      -0.075  -2.348  11.247  1.00  0.94           C  
ATOM   1081  O   LEU A  71      -0.141  -1.614  10.257  1.00  0.94           O  
ATOM   1082  CB  LEU A  71       1.630  -1.043  12.428  1.00  0.94           C  
ATOM   1083  CG  LEU A  71       2.951  -0.853  13.164  1.00  0.94           C  
ATOM   1084  CD1 LEU A  71       3.110   0.640  13.436  1.00  0.94           C  
ATOM   1085  CD2 LEU A  71       2.969  -1.672  14.437  1.00  0.94           C  
ATOM   1086  H   LEU A  71       2.697  -2.617  10.510  1.00  0.94           H  
ATOM   1087  HA  LEU A  71       1.021  -3.048  12.939  1.00  0.94           H  
ATOM   1088 1HB  LEU A  71       1.686  -0.453  11.518  1.00  0.94           H  
ATOM   1089 2HB  LEU A  71       0.843  -0.619  13.052  1.00  0.94           H  
ATOM   1090  HG  LEU A  71       3.782  -1.173  12.524  1.00  0.94           H  
ATOM   1091 1HD1 LEU A  71       4.039   0.831  13.947  1.00  0.94           H  
ATOM   1092 2HD1 LEU A  71       3.101   1.180  12.487  1.00  0.94           H  
ATOM   1093 3HD1 LEU A  71       2.286   0.988  14.061  1.00  0.94           H  
ATOM   1094 1HD2 LEU A  71       3.917  -1.522  14.955  1.00  0.94           H  
ATOM   1095 2HD2 LEU A  71       2.153  -1.364  15.073  1.00  0.94           H  
ATOM   1096 3HD2 LEU A  71       2.854  -2.728  14.190  1.00  0.94           H  
ATOM   1097  N   MET A  72      -1.098  -3.088  11.641  1.00  1.06           N  
ATOM   1098  CA  MET A  72      -2.344  -3.010  10.891  1.00  1.06           C  
ATOM   1099  C   MET A  72      -3.156  -1.863  11.453  1.00  1.06           C  
ATOM   1100  O   MET A  72      -3.576  -1.890  12.613  1.00  1.06           O  
ATOM   1101  CB  MET A  72      -3.107  -4.323  10.942  1.00  1.06           C  
ATOM   1102  CG  MET A  72      -2.354  -5.488  10.306  1.00  1.06           C  
ATOM   1103  SD  MET A  72      -3.308  -6.985  10.288  1.00  1.06           S  
ATOM   1104  CE  MET A  72      -4.535  -6.504   9.066  1.00  1.06           C  
ATOM   1105  H   MET A  72      -1.011  -3.695  12.446  1.00  1.06           H  
ATOM   1106  HA  MET A  72      -2.127  -2.776   9.852  1.00  1.06           H  
ATOM   1107 1HB  MET A  72      -3.339  -4.578  11.974  1.00  1.06           H  
ATOM   1108 2HB  MET A  72      -4.063  -4.205  10.414  1.00  1.06           H  
ATOM   1109 1HG  MET A  72      -2.078  -5.250   9.296  1.00  1.06           H  
ATOM   1110 2HG  MET A  72      -1.436  -5.672  10.867  1.00  1.06           H  
ATOM   1111 1HE  MET A  72      -5.236  -7.323   8.912  1.00  1.06           H  
ATOM   1112 2HE  MET A  72      -5.083  -5.620   9.426  1.00  1.06           H  
ATOM   1113 3HE  MET A  72      -4.041  -6.265   8.125  1.00  1.06           H  
ATOM   1114  N   LEU A  73      -3.384  -0.834  10.650  1.00  1.18           N  
ATOM   1115  CA  LEU A  73      -4.029   0.368  11.157  1.00  1.18           C  
ATOM   1116  C   LEU A  73      -5.543   0.224  11.086  1.00  1.18           C  
ATOM   1117  O   LEU A  73      -6.230   0.979  10.400  1.00  1.18           O  
ATOM   1118  CB  LEU A  73      -3.600   1.560  10.313  1.00  1.18           C  
ATOM   1119  CG  LEU A  73      -2.072   1.776  10.171  1.00  1.18           C  
ATOM   1120  CD1 LEU A  73      -1.837   2.958   9.265  1.00  1.18           C  
ATOM   1121  CD2 LEU A  73      -1.424   1.990  11.523  1.00  1.18           C  
ATOM   1122  H   LEU A  73      -3.078  -0.853   9.677  1.00  1.18           H  
ATOM   1123  HA  LEU A  73      -3.734   0.524  12.191  1.00  1.18           H  
ATOM   1124 1HB  LEU A  73      -4.015   1.446   9.316  1.00  1.18           H  
ATOM   1125 2HB  LEU A  73      -4.018   2.457  10.766  1.00  1.18           H  
ATOM   1126  HG  LEU A  73      -1.631   0.890   9.697  1.00  1.18           H  
ATOM   1127 1HD1 LEU A  73      -0.792   3.096   9.132  1.00  1.18           H  
ATOM   1128 2HD1 LEU A  73      -2.296   2.780   8.300  1.00  1.18           H  
ATOM   1129 3HD1 LEU A  73      -2.263   3.856   9.708  1.00  1.18           H  
ATOM   1130 1HD2 LEU A  73      -0.352   2.131  11.396  1.00  1.18           H  
ATOM   1131 2HD2 LEU A  73      -1.855   2.878  11.985  1.00  1.18           H  
ATOM   1132 3HD2 LEU A  73      -1.603   1.117  12.153  1.00  1.18           H  
ATOM   1133  N   ASP A  74      -6.054  -0.759  11.818  1.00  1.25           N  
ATOM   1134  CA  ASP A  74      -7.480  -1.058  11.827  1.00  1.25           C  
ATOM   1135  C   ASP A  74      -8.222  -0.038  12.672  1.00  1.25           C  
ATOM   1136  O   ASP A  74      -9.396   0.252  12.437  1.00  1.25           O  
ATOM   1137  CB  ASP A  74      -7.727  -2.468  12.354  1.00  1.25           C  
ATOM   1138  CG  ASP A  74      -7.187  -3.550  11.411  1.00  1.25           C  
ATOM   1139  OD1 ASP A  74      -6.863  -3.239  10.285  1.00  1.25           O  
ATOM   1140  OD2 ASP A  74      -7.107  -4.673  11.829  1.00  1.25           O  
ATOM   1141  H   ASP A  74      -5.392  -1.315  12.356  1.00  1.25           H  
ATOM   1142  HA  ASP A  74      -7.858  -0.997  10.808  1.00  1.25           H  
ATOM   1143 1HB  ASP A  74      -7.248  -2.580  13.327  1.00  1.25           H  
ATOM   1144 2HB  ASP A  74      -8.797  -2.620  12.495  1.00  1.25           H  
ATOM   1145  N   ASN A  75      -7.521   0.482  13.672  1.00  1.24           N  
ATOM   1146  CA  ASN A  75      -8.063   1.453  14.601  1.00  1.24           C  
ATOM   1147  C   ASN A  75      -7.085   2.628  14.718  1.00  1.24           C  
ATOM   1148  O   ASN A  75      -6.190   2.793  13.883  1.00  1.24           O  
ATOM   1149  CB  ASN A  75      -8.309   0.776  15.951  1.00  1.24           C  
ATOM   1150  CG  ASN A  75      -9.563  -0.073  15.973  1.00  1.24           C  
ATOM   1151  OD1 ASN A  75     -10.683   0.448  15.953  1.00  1.24           O  
ATOM   1152  ND2 ASN A  75      -9.392  -1.373  16.016  1.00  1.24           N  
ATOM   1153  H   ASN A  75      -6.564   0.184  13.776  1.00  1.24           H  
ATOM   1154  HA  ASN A  75      -9.005   1.841  14.209  1.00  1.24           H  
ATOM   1155 1HB  ASN A  75      -7.454   0.140  16.191  1.00  1.24           H  
ATOM   1156 2HB  ASN A  75      -8.394   1.505  16.744  1.00  1.24           H  
ATOM   1157 1HD2 ASN A  75     -10.188  -1.980  16.032  1.00  1.24           H  
ATOM   1158 2HD2 ASN A  75      -8.472  -1.757  16.031  1.00  1.24           H  
ATOM   1159  N   ASP A  76      -7.193   3.405  15.789  1.00  1.16           N  
ATOM   1160  CA  ASP A  76      -6.358   4.591  15.973  1.00  1.16           C  
ATOM   1161  C   ASP A  76      -4.972   4.220  16.523  1.00  1.16           C  
ATOM   1162  O   ASP A  76      -4.661   4.513  17.683  1.00  1.16           O  
ATOM   1163  CB  ASP A  76      -7.072   5.531  16.954  1.00  1.16           C  
ATOM   1164  CG  ASP A  76      -6.489   6.941  17.079  1.00  1.16           C  
ATOM   1165  OD1 ASP A  76      -5.843   7.395  16.186  1.00  1.16           O  
ATOM   1166  OD2 ASP A  76      -6.632   7.523  18.149  1.00  1.16           O  
ATOM   1167  H   ASP A  76      -7.912   3.216  16.469  1.00  1.16           H  
ATOM   1168  HA  ASP A  76      -6.230   5.087  15.010  1.00  1.16           H  
ATOM   1169 1HB  ASP A  76      -8.116   5.628  16.650  1.00  1.16           H  
ATOM   1170 2HB  ASP A  76      -7.074   5.072  17.941  1.00  1.16           H  
ATOM   1171  N   VAL A  77      -4.149   3.591  15.682  1.00  1.04           N  
ATOM   1172  CA  VAL A  77      -2.830   3.114  16.113  1.00  1.04           C  
ATOM   1173  C   VAL A  77      -1.822   4.249  16.150  1.00  1.04           C  
ATOM   1174  O   VAL A  77      -1.625   4.951  15.160  1.00  1.04           O  
ATOM   1175  CB  VAL A  77      -2.298   2.019  15.176  1.00  1.04           C  
ATOM   1176  CG1 VAL A  77      -0.898   1.589  15.601  1.00  1.04           C  
ATOM   1177  CG2 VAL A  77      -3.267   0.836  15.173  1.00  1.04           C  
ATOM   1178  H   VAL A  77      -4.505   3.399  14.746  1.00  1.04           H  
ATOM   1179  HA  VAL A  77      -2.922   2.698  17.116  1.00  1.04           H  
ATOM   1180  HB  VAL A  77      -2.225   2.420  14.188  1.00  1.04           H  
ATOM   1181 1HG1 VAL A  77      -0.527   0.824  14.921  1.00  1.04           H  
ATOM   1182 2HG1 VAL A  77      -0.222   2.444  15.583  1.00  1.04           H  
ATOM   1183 3HG1 VAL A  77      -0.953   1.187  16.612  1.00  1.04           H  
ATOM   1184 1HG2 VAL A  77      -2.902   0.061  14.493  1.00  1.04           H  
ATOM   1185 2HG2 VAL A  77      -3.343   0.429  16.178  1.00  1.04           H  
ATOM   1186 3HG2 VAL A  77      -4.248   1.174  14.841  1.00  1.04           H  
ATOM   1187  N   LYS A  78      -1.175   4.405  17.294  1.00  0.92           N  
ATOM   1188  CA  LYS A  78      -0.215   5.473  17.518  1.00  0.92           C  
ATOM   1189  C   LYS A  78       1.215   4.962  17.641  1.00  0.92           C  
ATOM   1190  O   LYS A  78       1.452   3.937  18.279  1.00  0.92           O  
ATOM   1191  CB  LYS A  78      -0.584   6.179  18.818  1.00  0.92           C  
ATOM   1192  CG  LYS A  78      -1.911   6.876  18.827  1.00  0.92           C  
ATOM   1193  CD  LYS A  78      -2.383   7.261  20.226  1.00  0.92           C  
ATOM   1194  CE  LYS A  78      -3.719   7.936  20.114  1.00  0.92           C  
ATOM   1195  NZ  LYS A  78      -4.732   6.980  19.683  1.00  0.92           N  
ATOM   1196  H   LYS A  78      -1.389   3.761  18.057  1.00  0.92           H  
ATOM   1197  HA  LYS A  78      -0.263   6.170  16.683  1.00  0.92           H  
ATOM   1198 1HB  LYS A  78      -0.607   5.450  19.615  1.00  0.92           H  
ATOM   1199 2HB  LYS A  78       0.180   6.875  19.048  1.00  0.92           H  
ATOM   1200 1HG  LYS A  78      -1.790   7.800  18.295  1.00  0.92           H  
ATOM   1201 2HG  LYS A  78      -2.674   6.272  18.329  1.00  0.92           H  
ATOM   1202 1HD  LYS A  78      -2.487   6.360  20.838  1.00  0.92           H  
ATOM   1203 2HD  LYS A  78      -1.694   7.921  20.706  1.00  0.92           H  
ATOM   1204 1HE  LYS A  78      -4.015   8.378  21.062  1.00  0.92           H  
ATOM   1205 2HE  LYS A  78      -3.645   8.721  19.359  1.00  0.92           H  
ATOM   1206 1HZ  LYS A  78      -5.647   7.441  19.538  1.00  0.92           H  
ATOM   1207 2HZ  LYS A  78      -4.419   6.584  18.795  1.00  0.92           H  
ATOM   1208 3HZ  LYS A  78      -4.832   6.239  20.347  1.00  0.92           H  
ATOM   1209  N   ILE A  79       2.171   5.725  17.121  1.00  0.83           N  
ATOM   1210  CA  ILE A  79       3.598   5.454  17.298  1.00  0.83           C  
ATOM   1211  C   ILE A  79       4.166   6.568  18.170  1.00  0.83           C  
ATOM   1212  O   ILE A  79       3.917   7.748  17.917  1.00  0.83           O  
ATOM   1213  CB  ILE A  79       4.373   5.387  15.958  1.00  0.83           C  
ATOM   1214  CG1 ILE A  79       3.837   4.236  15.055  1.00  0.83           C  
ATOM   1215  CG2 ILE A  79       5.880   5.178  16.242  1.00  0.83           C  
ATOM   1216  CD1 ILE A  79       4.359   4.278  13.637  1.00  0.83           C  
ATOM   1217  H   ILE A  79       1.896   6.537  16.575  1.00  0.83           H  
ATOM   1218  HA  ILE A  79       3.725   4.508  17.820  1.00  0.83           H  
ATOM   1219  HB  ILE A  79       4.232   6.322  15.415  1.00  0.83           H  
ATOM   1220 1HG1 ILE A  79       4.141   3.297  15.470  1.00  0.83           H  
ATOM   1221 2HG1 ILE A  79       2.748   4.277  15.028  1.00  0.83           H  
ATOM   1222 1HG2 ILE A  79       6.427   5.143  15.303  1.00  0.83           H  
ATOM   1223 2HG2 ILE A  79       6.265   5.999  16.848  1.00  0.83           H  
ATOM   1224 3HG2 ILE A  79       6.017   4.237  16.781  1.00  0.83           H  
ATOM   1225 1HD1 ILE A  79       3.951   3.451  13.064  1.00  0.83           H  
ATOM   1226 2HD1 ILE A  79       4.047   5.212  13.191  1.00  0.83           H  
ATOM   1227 3HD1 ILE A  79       5.446   4.213  13.639  1.00  0.83           H  
ATOM   1228  N   LYS A  80       4.893   6.217  19.218  1.00  0.79           N  
ATOM   1229  CA  LYS A  80       5.405   7.252  20.109  1.00  0.79           C  
ATOM   1230  C   LYS A  80       6.832   7.025  20.554  1.00  0.79           C  
ATOM   1231  O   LYS A  80       7.336   5.899  20.552  1.00  0.79           O  
ATOM   1232  CB  LYS A  80       4.523   7.373  21.354  1.00  0.79           C  
ATOM   1233  CG  LYS A  80       4.512   6.135  22.229  1.00  0.79           C  
ATOM   1234  CD  LYS A  80       3.652   6.333  23.461  1.00  0.79           C  
ATOM   1235  CE  LYS A  80       2.182   6.411  23.097  1.00  0.79           C  
ATOM   1236  NZ  LYS A  80       1.323   6.503  24.293  1.00  0.79           N  
ATOM   1237  H   LYS A  80       5.066   5.229  19.401  1.00  0.79           H  
ATOM   1238  HA  LYS A  80       5.387   8.204  19.579  1.00  0.79           H  
ATOM   1239 1HB  LYS A  80       4.862   8.219  21.958  1.00  0.79           H  
ATOM   1240 2HB  LYS A  80       3.504   7.579  21.056  1.00  0.79           H  
ATOM   1241 1HG  LYS A  80       4.134   5.285  21.655  1.00  0.79           H  
ATOM   1242 2HG  LYS A  80       5.533   5.922  22.545  1.00  0.79           H  
ATOM   1243 1HD  LYS A  80       3.805   5.493  24.147  1.00  0.79           H  
ATOM   1244 2HD  LYS A  80       3.945   7.254  23.963  1.00  0.79           H  
ATOM   1245 1HE  LYS A  80       2.014   7.290  22.474  1.00  0.79           H  
ATOM   1246 2HE  LYS A  80       1.904   5.519  22.534  1.00  0.79           H  
ATOM   1247 1HZ  LYS A  80       0.340   6.545  23.986  1.00  0.79           H  
ATOM   1248 2HZ  LYS A  80       1.440   5.687  24.872  1.00  0.79           H  
ATOM   1249 3HZ  LYS A  80       1.544   7.325  24.821  1.00  0.79           H  
ATOM   1250  N   THR A  81       7.466   8.110  20.964  1.00  0.79           N  
ATOM   1251  CA  THR A  81       8.838   8.095  21.475  1.00  0.79           C  
ATOM   1252  C   THR A  81       8.903   8.489  22.944  1.00  0.79           C  
ATOM   1253  O   THR A  81       8.134   9.348  23.380  1.00  0.79           O  
ATOM   1254  CB  THR A  81       9.741   9.002  20.645  1.00  0.79           C  
ATOM   1255  OG1 THR A  81       9.741   8.541  19.297  1.00  0.79           O  
ATOM   1256  CG2 THR A  81      11.145   9.008  21.134  1.00  0.79           C  
ATOM   1257  H   THR A  81       6.964   9.006  20.892  1.00  0.79           H  
ATOM   1258  HA  THR A  81       9.215   7.083  21.386  1.00  0.79           H  
ATOM   1259  HB  THR A  81       9.349  10.004  20.678  1.00  0.79           H  
ATOM   1260  HG1 THR A  81      10.226   9.174  18.757  1.00  0.79           H  
ATOM   1261 1HG2 THR A  81      11.748   9.662  20.499  1.00  0.79           H  
ATOM   1262 2HG2 THR A  81      11.190   9.367  22.157  1.00  0.79           H  
ATOM   1263 3HG2 THR A  81      11.520   7.994  21.080  1.00  0.79           H  
ATOM   1264  N   SER A  82       9.746   7.796  23.725  1.00  0.81           N  
ATOM   1265  CA  SER A  82       9.899   8.132  25.143  1.00  0.81           C  
ATOM   1266  C   SER A  82      11.263   7.786  25.787  1.00  0.81           C  
ATOM   1267  O   SER A  82      12.040   6.975  25.281  1.00  0.81           O  
ATOM   1268  CB  SER A  82       8.798   7.439  25.933  1.00  0.81           C  
ATOM   1269  OG  SER A  82       8.943   6.048  25.902  1.00  0.81           O  
ATOM   1270  H   SER A  82      10.293   7.049  23.295  1.00  0.81           H  
ATOM   1271  HA  SER A  82       9.758   9.212  25.235  1.00  0.81           H  
ATOM   1272 1HB  SER A  82       8.818   7.785  26.963  1.00  0.81           H  
ATOM   1273 2HB  SER A  82       7.828   7.712  25.518  1.00  0.81           H  
ATOM   1274  HG  SER A  82       8.215   5.699  26.426  1.00  0.81           H  
ATOM   1275  N   GLY A  83      11.513   8.388  26.961  1.00  0.84           N  
ATOM   1276  CA  GLY A  83      12.672   8.083  27.826  1.00  0.84           C  
ATOM   1277  C   GLY A  83      13.875   9.050  27.812  1.00  0.84           C  
ATOM   1278  O   GLY A  83      14.659   9.056  28.763  1.00  0.84           O  
ATOM   1279  H   GLY A  83      10.846   9.075  27.288  1.00  0.84           H  
ATOM   1280 1HA  GLY A  83      12.315   7.998  28.852  1.00  0.84           H  
ATOM   1281 2HA  GLY A  83      13.037   7.089  27.563  1.00  0.84           H  
ATOM   1282  N   SER A  84      14.020   9.876  26.781  1.00  0.85           N  
ATOM   1283  CA  SER A  84      15.146  10.818  26.735  1.00  0.85           C  
ATOM   1284  C   SER A  84      14.828  12.028  25.864  1.00  0.85           C  
ATOM   1285  O   SER A  84      13.669  12.288  25.570  1.00  0.85           O  
ATOM   1286  CB  SER A  84      16.419  10.161  26.246  1.00  0.85           C  
ATOM   1287  OG  SER A  84      17.522  10.989  26.474  1.00  0.85           O  
ATOM   1288  H   SER A  84      13.356   9.842  26.023  1.00  0.85           H  
ATOM   1289  HA  SER A  84      15.328  11.180  27.747  1.00  0.85           H  
ATOM   1290 1HB  SER A  84      16.565   9.185  26.712  1.00  0.85           H  
ATOM   1291 2HB  SER A  84      16.328  10.024  25.205  1.00  0.85           H  
ATOM   1292  HG  SER A  84      17.689  10.944  27.425  1.00  0.85           H  
ATOM   1293  N   SER A  85      15.873  12.787  25.507  1.00  0.83           N  
ATOM   1294  CA  SER A  85      15.777  14.009  24.706  1.00  0.83           C  
ATOM   1295  C   SER A  85      15.983  13.848  23.187  1.00  0.83           C  
ATOM   1296  O   SER A  85      15.914  14.840  22.460  1.00  0.83           O  
ATOM   1297  CB  SER A  85      16.799  15.013  25.201  1.00  0.83           C  
ATOM   1298  OG  SER A  85      16.540  15.392  26.526  1.00  0.83           O  
ATOM   1299  H   SER A  85      16.781  12.474  25.813  1.00  0.83           H  
ATOM   1300  HA  SER A  85      14.780  14.425  24.860  1.00  0.83           H  
ATOM   1301 1HB  SER A  85      17.799  14.578  25.129  1.00  0.83           H  
ATOM   1302 2HB  SER A  85      16.781  15.892  24.558  1.00  0.83           H  
ATOM   1303  HG  SER A  85      17.185  16.075  26.735  1.00  0.83           H  
ATOM   1304  N   ASN A  86      16.262  12.638  22.692  1.00  0.79           N  
ATOM   1305  CA  ASN A  86      16.522  12.491  21.250  1.00  0.79           C  
ATOM   1306  C   ASN A  86      15.292  12.130  20.414  1.00  0.79           C  
ATOM   1307  O   ASN A  86      14.357  11.482  20.892  1.00  0.79           O  
ATOM   1308  CB  ASN A  86      17.626  11.489  20.985  1.00  0.79           C  
ATOM   1309  CG  ASN A  86      18.930  11.940  21.495  1.00  0.79           C  
ATOM   1310  OD1 ASN A  86      19.262  13.116  21.352  1.00  0.79           O  
ATOM   1311  ND2 ASN A  86      19.673  11.038  22.091  1.00  0.79           N  
ATOM   1312  H   ASN A  86      16.298  11.841  23.309  1.00  0.79           H  
ATOM   1313  HA  ASN A  86      16.871  13.455  20.875  1.00  0.79           H  
ATOM   1314 1HB  ASN A  86      17.380  10.551  21.445  1.00  0.79           H  
ATOM   1315 2HB  ASN A  86      17.708  11.312  19.911  1.00  0.79           H  
ATOM   1316 1HD2 ASN A  86      20.581  11.267  22.496  1.00  0.79           H  
ATOM   1317 2HD2 ASN A  86      19.336  10.104  22.181  1.00  0.79           H  
ATOM   1318  N   GLU A  87      15.337  12.549  19.146  1.00  0.73           N  
ATOM   1319  CA  GLU A  87      14.305  12.256  18.151  1.00  0.73           C  
ATOM   1320  C   GLU A  87      14.612  10.922  17.487  1.00  0.73           C  
ATOM   1321  O   GLU A  87      15.790  10.550  17.368  1.00  0.73           O  
ATOM   1322  CB  GLU A  87      14.295  13.306  17.030  1.00  0.73           C  
ATOM   1323  CG  GLU A  87      14.060  14.734  17.411  1.00  0.73           C  
ATOM   1324  CD  GLU A  87      14.060  15.638  16.201  1.00  0.73           C  
ATOM   1325  OE1 GLU A  87      14.491  15.212  15.142  1.00  0.73           O  
ATOM   1326  OE2 GLU A  87      13.631  16.773  16.333  1.00  0.73           O  
ATOM   1327  H   GLU A  87      16.135  13.096  18.860  1.00  0.73           H  
ATOM   1328  HA  GLU A  87      13.329  12.197  18.639  1.00  0.73           H  
ATOM   1329 1HB  GLU A  87      15.233  13.272  16.517  1.00  0.73           H  
ATOM   1330 2HB  GLU A  87      13.525  13.035  16.311  1.00  0.73           H  
ATOM   1331 1HG  GLU A  87      13.129  14.833  17.900  1.00  0.73           H  
ATOM   1332 2HG  GLU A  87      14.839  15.049  18.103  1.00  0.73           H  
ATOM   1333  N   VAL A  88      13.571  10.233  17.011  1.00  0.69           N  
ATOM   1334  CA  VAL A  88      13.774   8.983  16.284  1.00  0.69           C  
ATOM   1335  C   VAL A  88      13.134   9.009  14.894  1.00  0.69           C  
ATOM   1336  O   VAL A  88      11.977   9.402  14.735  1.00  0.69           O  
ATOM   1337  CB  VAL A  88      13.193   7.786  17.058  1.00  0.69           C  
ATOM   1338  CG1 VAL A  88      13.444   6.529  16.254  1.00  0.69           C  
ATOM   1339  CG2 VAL A  88      13.810   7.691  18.413  1.00  0.69           C  
ATOM   1340  H   VAL A  88      12.626  10.592  17.160  1.00  0.69           H  
ATOM   1341  HA  VAL A  88      14.845   8.824  16.164  1.00  0.69           H  
ATOM   1342  HB  VAL A  88      12.112   7.907  17.163  1.00  0.69           H  
ATOM   1343 1HG1 VAL A  88      13.050   5.691  16.768  1.00  0.69           H  
ATOM   1344 2HG1 VAL A  88      12.976   6.606  15.290  1.00  0.69           H  
ATOM   1345 3HG1 VAL A  88      14.514   6.397  16.123  1.00  0.69           H  
ATOM   1346 1HG2 VAL A  88      13.390   6.840  18.947  1.00  0.69           H  
ATOM   1347 2HG2 VAL A  88      14.862   7.564  18.312  1.00  0.69           H  
ATOM   1348 3HG2 VAL A  88      13.602   8.603  18.964  1.00  0.69           H  
ATOM   1349  N   HIS A  89      13.884   8.597  13.883  1.00  0.65           N  
ATOM   1350  CA  HIS A  89      13.351   8.537  12.532  1.00  0.65           C  
ATOM   1351  C   HIS A  89      12.882   7.126  12.236  1.00  0.65           C  
ATOM   1352  O   HIS A  89      13.675   6.182  12.284  1.00  0.65           O  
ATOM   1353  CB  HIS A  89      14.398   8.978  11.504  1.00  0.65           C  
ATOM   1354  CG  HIS A  89      13.885   9.095  10.071  1.00  0.65           C  
ATOM   1355  ND1 HIS A  89      14.735   9.153   8.983  1.00  0.65           N  
ATOM   1356  CD2 HIS A  89      12.626   9.179   9.566  1.00  0.65           C  
ATOM   1357  CE1 HIS A  89      14.022   9.275   7.873  1.00  0.65           C  
ATOM   1358  NE2 HIS A  89      12.741   9.298   8.195  1.00  0.65           N  
ATOM   1359  H   HIS A  89      14.841   8.307  14.062  1.00  0.65           H  
ATOM   1360  HA  HIS A  89      12.490   9.188  12.436  1.00  0.65           H  
ATOM   1361 1HB  HIS A  89      14.785   9.949  11.793  1.00  0.65           H  
ATOM   1362 2HB  HIS A  89      15.237   8.281  11.518  1.00  0.65           H  
ATOM   1363  HD1 HIS A  89      15.735   9.128   9.012  1.00  0.65           H  
ATOM   1364  HD2 HIS A  89      11.646   9.175  10.027  1.00  0.65           H  
ATOM   1365  HE1 HIS A  89      14.515   9.339   6.903  1.00  0.65           H  
ATOM   1366  N   ILE A  90      11.578   6.974  12.013  1.00  0.65           N  
ATOM   1367  CA  ILE A  90      10.998   5.666  11.737  1.00  0.65           C  
ATOM   1368  C   ILE A  90      10.785   5.547  10.237  1.00  0.65           C  
ATOM   1369  O   ILE A  90      10.209   6.450   9.624  1.00  0.65           O  
ATOM   1370  CB  ILE A  90       9.650   5.485  12.448  1.00  0.65           C  
ATOM   1371  CG1 ILE A  90       9.798   5.757  13.950  1.00  0.65           C  
ATOM   1372  CG2 ILE A  90       9.149   4.061  12.239  1.00  0.65           C  
ATOM   1373  CD1 ILE A  90      10.770   4.855  14.613  1.00  0.65           C  
ATOM   1374  H   ILE A  90      10.967   7.793  12.024  1.00  0.65           H  
ATOM   1375  HA  ILE A  90      11.685   4.884  12.057  1.00  0.65           H  
ATOM   1376  HB  ILE A  90       8.926   6.197  12.048  1.00  0.65           H  
ATOM   1377 1HG1 ILE A  90      10.134   6.791  14.089  1.00  0.65           H  
ATOM   1378 2HG1 ILE A  90       8.829   5.642  14.435  1.00  0.65           H  
ATOM   1379 1HG2 ILE A  90       8.193   3.936  12.746  1.00  0.65           H  
ATOM   1380 2HG2 ILE A  90       9.026   3.869  11.176  1.00  0.65           H  
ATOM   1381 3HG2 ILE A  90       9.877   3.354  12.651  1.00  0.65           H  
ATOM   1382 1HD1 ILE A  90      10.829   5.113  15.662  1.00  0.65           H  
ATOM   1383 2HD1 ILE A  90      10.445   3.819  14.506  1.00  0.65           H  
ATOM   1384 3HD1 ILE A  90      11.740   4.977  14.148  1.00  0.65           H  
ATOM   1385  N   VAL A  91      11.288   4.466   9.646  1.00  0.67           N  
ATOM   1386  CA  VAL A  91      11.194   4.249   8.199  1.00  0.67           C  
ATOM   1387  C   VAL A  91      10.594   2.894   7.829  1.00  0.67           C  
ATOM   1388  O   VAL A  91      10.945   1.857   8.418  1.00  0.67           O  
ATOM   1389  CB  VAL A  91      12.578   4.415   7.539  1.00  0.67           C  
ATOM   1390  CG1 VAL A  91      12.499   4.111   6.063  1.00  0.67           C  
ATOM   1391  CG2 VAL A  91      13.073   5.835   7.753  1.00  0.67           C  
ATOM   1392  H   VAL A  91      11.759   3.768  10.227  1.00  0.67           H  
ATOM   1393  HA  VAL A  91      10.543   5.020   7.783  1.00  0.67           H  
ATOM   1394  HB  VAL A  91      13.253   3.750   7.974  1.00  0.67           H  
ATOM   1395 1HG1 VAL A  91      13.480   4.236   5.612  1.00  0.67           H  
ATOM   1396 2HG1 VAL A  91      12.167   3.088   5.907  1.00  0.67           H  
ATOM   1397 3HG1 VAL A  91      11.796   4.796   5.608  1.00  0.67           H  
ATOM   1398 1HG2 VAL A  91      14.051   5.954   7.294  1.00  0.67           H  
ATOM   1399 2HG2 VAL A  91      12.368   6.534   7.297  1.00  0.67           H  
ATOM   1400 3HG2 VAL A  91      13.155   6.049   8.817  1.00  0.67           H  
ATOM   1401  N   GLY A  92       9.696   2.904   6.845  1.00  0.72           N  
ATOM   1402  CA  GLY A  92       9.052   1.700   6.339  1.00  0.72           C  
ATOM   1403  C   GLY A  92       8.250   2.004   5.078  1.00  0.72           C  
ATOM   1404  O   GLY A  92       8.595   2.901   4.304  1.00  0.72           O  
ATOM   1405  H   GLY A  92       9.427   3.797   6.428  1.00  0.72           H  
ATOM   1406 1HA  GLY A  92       9.791   0.927   6.134  1.00  0.72           H  
ATOM   1407 2HA  GLY A  92       8.383   1.323   7.103  1.00  0.72           H  
ATOM   1408  N   TYR A  93       7.222   1.204   4.839  1.00  0.83           N  
ATOM   1409  CA  TYR A  93       6.353   1.369   3.668  1.00  0.83           C  
ATOM   1410  C   TYR A  93       4.959   0.865   3.982  1.00  0.83           C  
ATOM   1411  O   TYR A  93       4.748   0.203   5.000  1.00  0.83           O  
ATOM   1412  CB  TYR A  93       6.881   0.651   2.422  1.00  0.83           C  
ATOM   1413  CG  TYR A  93       6.866  -0.829   2.515  1.00  0.83           C  
ATOM   1414  CD1 TYR A  93       5.748  -1.533   2.067  1.00  0.83           C  
ATOM   1415  CD2 TYR A  93       7.950  -1.497   3.024  1.00  0.83           C  
ATOM   1416  CE1 TYR A  93       5.717  -2.894   2.153  1.00  0.83           C  
ATOM   1417  CE2 TYR A  93       7.922  -2.862   3.094  1.00  0.83           C  
ATOM   1418  CZ  TYR A  93       6.803  -3.562   2.662  1.00  0.83           C  
ATOM   1419  OH  TYR A  93       6.772  -4.925   2.771  1.00  0.83           O  
ATOM   1420  H   TYR A  93       7.049   0.460   5.514  1.00  0.83           H  
ATOM   1421  HA  TYR A  93       6.262   2.424   3.437  1.00  0.83           H  
ATOM   1422 1HB  TYR A  93       6.286   0.936   1.556  1.00  0.83           H  
ATOM   1423 2HB  TYR A  93       7.904   0.971   2.229  1.00  0.83           H  
ATOM   1424  HD1 TYR A  93       4.890  -1.000   1.658  1.00  0.83           H  
ATOM   1425  HD2 TYR A  93       8.825  -0.946   3.370  1.00  0.83           H  
ATOM   1426  HE1 TYR A  93       4.838  -3.442   1.819  1.00  0.83           H  
ATOM   1427  HE2 TYR A  93       8.777  -3.399   3.500  1.00  0.83           H  
ATOM   1428  HH  TYR A  93       7.262  -5.173   3.575  1.00  0.83           H  
ATOM   1429  N   TYR A  94       4.004   1.152   3.112  1.00  1.00           N  
ATOM   1430  CA  TYR A  94       2.672   0.644   3.356  1.00  1.00           C  
ATOM   1431  C   TYR A  94       1.938   0.153   2.133  1.00  1.00           C  
ATOM   1432  O   TYR A  94       2.283   0.448   0.978  1.00  1.00           O  
ATOM   1433  CB  TYR A  94       1.827   1.694   4.090  1.00  1.00           C  
ATOM   1434  CG  TYR A  94       1.458   2.968   3.374  1.00  1.00           C  
ATOM   1435  CD1 TYR A  94       0.232   3.071   2.717  1.00  1.00           C  
ATOM   1436  CD2 TYR A  94       2.325   4.049   3.406  1.00  1.00           C  
ATOM   1437  CE1 TYR A  94      -0.124   4.260   2.105  1.00  1.00           C  
ATOM   1438  CE2 TYR A  94       1.977   5.234   2.800  1.00  1.00           C  
ATOM   1439  CZ  TYR A  94       0.756   5.350   2.152  1.00  1.00           C  
ATOM   1440  OH  TYR A  94       0.416   6.539   1.547  1.00  1.00           O  
ATOM   1441  H   TYR A  94       4.211   1.733   2.310  1.00  1.00           H  
ATOM   1442  HA  TYR A  94       2.766  -0.218   4.013  1.00  1.00           H  
ATOM   1443 1HB  TYR A  94       0.900   1.230   4.428  1.00  1.00           H  
ATOM   1444 2HB  TYR A  94       2.368   1.978   4.972  1.00  1.00           H  
ATOM   1445  HD1 TYR A  94      -0.450   2.215   2.698  1.00  1.00           H  
ATOM   1446  HD2 TYR A  94       3.275   3.964   3.910  1.00  1.00           H  
ATOM   1447  HE1 TYR A  94      -1.084   4.343   1.596  1.00  1.00           H  
ATOM   1448  HE2 TYR A  94       2.665   6.082   2.830  1.00  1.00           H  
ATOM   1449  HH  TYR A  94       1.168   7.142   1.592  1.00  1.00           H  
ATOM   1450  N   GLU A  95       0.899  -0.616   2.427  1.00  1.28           N  
ATOM   1451  CA  GLU A  95       0.009  -1.192   1.436  1.00  1.28           C  
ATOM   1452  C   GLU A  95      -1.413  -1.158   1.956  1.00  1.28           C  
ATOM   1453  O   GLU A  95      -1.632  -1.086   3.167  1.00  1.28           O  
ATOM   1454  CB  GLU A  95       0.435  -2.631   1.132  1.00  1.28           C  
ATOM   1455  CG  GLU A  95       0.355  -3.592   2.321  1.00  1.28           C  
ATOM   1456  CD  GLU A  95       0.867  -4.986   1.982  1.00  1.28           C  
ATOM   1457  OE1 GLU A  95       1.302  -5.183   0.870  1.00  1.28           O  
ATOM   1458  OE2 GLU A  95       0.828  -5.843   2.834  1.00  1.28           O  
ATOM   1459  H   GLU A  95       0.743  -0.817   3.418  1.00  1.28           H  
ATOM   1460  HA  GLU A  95       0.058  -0.597   0.524  1.00  1.28           H  
ATOM   1461 1HB  GLU A  95      -0.185  -3.033   0.331  1.00  1.28           H  
ATOM   1462 2HB  GLU A  95       1.463  -2.634   0.784  1.00  1.28           H  
ATOM   1463 1HG  GLU A  95       0.946  -3.186   3.147  1.00  1.28           H  
ATOM   1464 2HG  GLU A  95      -0.684  -3.658   2.653  1.00  1.28           H  
ATOM   1465  N   VAL A  96      -2.390  -1.192   1.052  1.00  1.69           N  
ATOM   1466  CA  VAL A  96      -3.774  -1.149   1.502  1.00  1.69           C  
ATOM   1467  C   VAL A  96      -4.580  -2.320   0.946  1.00  1.69           C  
ATOM   1468  O   VAL A  96      -4.625  -2.526  -0.270  1.00  1.69           O  
ATOM   1469  CB  VAL A  96      -4.415   0.169   1.056  1.00  1.69           C  
ATOM   1470  CG1 VAL A  96      -5.829   0.234   1.563  1.00  1.69           C  
ATOM   1471  CG2 VAL A  96      -3.595   1.342   1.546  1.00  1.69           C  
ATOM   1472  H   VAL A  96      -2.175  -1.252   0.068  1.00  1.69           H  
ATOM   1473  HA  VAL A  96      -3.792  -1.202   2.583  1.00  1.69           H  
ATOM   1474  HB  VAL A  96      -4.460   0.189  -0.031  1.00  1.69           H  
ATOM   1475 1HG1 VAL A  96      -6.295   1.154   1.231  1.00  1.69           H  
ATOM   1476 2HG1 VAL A  96      -6.387  -0.618   1.190  1.00  1.69           H  
ATOM   1477 3HG1 VAL A  96      -5.808   0.208   2.647  1.00  1.69           H  
ATOM   1478 1HG2 VAL A  96      -4.060   2.246   1.204  1.00  1.69           H  
ATOM   1479 2HG2 VAL A  96      -3.553   1.337   2.629  1.00  1.69           H  
ATOM   1480 3HG2 VAL A  96      -2.586   1.291   1.147  1.00  1.69           H  
ATOM   1481  N   SER A  97      -5.214  -3.086   1.828  1.00  2.27           N  
ATOM   1482  CA  SER A  97      -6.010  -4.227   1.390  1.00  2.27           C  
ATOM   1483  C   SER A  97      -7.491  -3.886   1.238  1.00  2.27           C  
ATOM   1484  O   SER A  97      -8.065  -3.140   2.034  1.00  2.27           O  
ATOM   1485  CB  SER A  97      -5.837  -5.383   2.352  1.00  2.27           C  
ATOM   1486  OG  SER A  97      -6.664  -6.455   2.001  1.00  2.27           O  
ATOM   1487  H   SER A  97      -5.127  -2.867   2.821  1.00  2.27           H  
ATOM   1488  HA  SER A  97      -5.640  -4.544   0.415  1.00  2.27           H  
ATOM   1489 1HB  SER A  97      -4.796  -5.704   2.349  1.00  2.27           H  
ATOM   1490 2HB  SER A  97      -6.071  -5.054   3.356  1.00  2.27           H  
ATOM   1491  HG  SER A  97      -7.553  -6.089   1.936  1.00  2.27           H  
ATOM   1492  N   PHE A  98      -8.117  -4.450   0.215  1.00  2.99           N  
ATOM   1493  CA  PHE A  98      -9.541  -4.238  -0.027  1.00  2.99           C  
ATOM   1494  C   PHE A  98     -10.240  -5.576  -0.208  1.00  2.99           C  
ATOM   1495  O   PHE A  98      -9.623  -6.537  -0.669  1.00  2.99           O  
ATOM   1496  CB  PHE A  98      -9.745  -3.380  -1.279  1.00  2.99           C  
ATOM   1497  CG  PHE A  98      -9.141  -1.981  -1.200  1.00  2.99           C  
ATOM   1498  CD1 PHE A  98      -7.817  -1.756  -1.562  1.00  2.99           C  
ATOM   1499  CD2 PHE A  98      -9.901  -0.894  -0.784  1.00  2.99           C  
ATOM   1500  CE1 PHE A  98      -7.274  -0.492  -1.510  1.00  2.99           C  
ATOM   1501  CE2 PHE A  98      -9.355   0.376  -0.732  1.00  2.99           C  
ATOM   1502  CZ  PHE A  98      -8.042   0.576  -1.095  1.00  2.99           C  
ATOM   1503  H   PHE A  98      -7.594  -5.047  -0.413  1.00  2.99           H  
ATOM   1504  HA  PHE A  98      -9.980  -3.731   0.832  1.00  2.99           H  
ATOM   1505 1HB  PHE A  98      -9.311  -3.889  -2.137  1.00  2.99           H  
ATOM   1506 2HB  PHE A  98     -10.815  -3.281  -1.473  1.00  2.99           H  
ATOM   1507  HD1 PHE A  98      -7.200  -2.593  -1.892  1.00  2.99           H  
ATOM   1508  HD2 PHE A  98     -10.943  -1.050  -0.499  1.00  2.99           H  
ATOM   1509  HE1 PHE A  98      -6.232  -0.342  -1.796  1.00  2.99           H  
ATOM   1510  HE2 PHE A  98      -9.966   1.217  -0.405  1.00  2.99           H  
ATOM   1511  HZ  PHE A  98      -7.608   1.574  -1.055  1.00  2.99           H  
ATOM   1512  N   GLY A  99     -11.518  -5.650   0.152  1.00  3.80           N  
ATOM   1513  CA  GLY A  99     -12.257  -6.884  -0.079  1.00  3.80           C  
ATOM   1514  C   GLY A  99     -12.774  -6.922  -1.508  1.00  3.80           C  
ATOM   1515  O   GLY A  99     -12.775  -5.902  -2.195  1.00  3.80           O  
ATOM   1516  H   GLY A  99     -11.980  -4.848   0.555  1.00  3.80           H  
ATOM   1517 1HA  GLY A  99     -11.611  -7.742   0.105  1.00  3.80           H  
ATOM   1518 2HA  GLY A  99     -13.090  -6.948   0.619  1.00  3.80           H  
ATOM   1519  N   LEU A 100     -13.246  -8.092  -1.932  1.00  4.56           N  
ATOM   1520  CA  LEU A 100     -13.799  -8.278  -3.272  1.00  4.56           C  
ATOM   1521  C   LEU A 100     -15.306  -8.532  -3.254  1.00  4.56           C  
ATOM   1522  O   LEU A 100     -15.862  -8.994  -4.253  1.00  4.56           O  
ATOM   1523  CB  LEU A 100     -13.075  -9.435  -3.960  1.00  4.56           C  
ATOM   1524  CG  LEU A 100     -11.562  -9.226  -4.152  1.00  4.56           C  
ATOM   1525  CD1 LEU A 100     -10.946 -10.477  -4.747  1.00  4.56           C  
ATOM   1526  CD2 LEU A 100     -11.332  -8.024  -5.043  1.00  4.56           C  
ATOM   1527  H   LEU A 100     -13.214  -8.889  -1.313  1.00  4.56           H  
ATOM   1528  HA  LEU A 100     -13.620  -7.370  -3.846  1.00  4.56           H  
ATOM   1529 1HB  LEU A 100     -13.223 -10.337  -3.369  1.00  4.56           H  
ATOM   1530 2HB  LEU A 100     -13.522  -9.589  -4.942  1.00  4.56           H  
ATOM   1531  HG  LEU A 100     -11.092  -9.047  -3.183  1.00  4.56           H  
ATOM   1532 1HD1 LEU A 100      -9.873 -10.329  -4.873  1.00  4.56           H  
ATOM   1533 2HD1 LEU A 100     -11.119 -11.322  -4.081  1.00  4.56           H  
ATOM   1534 3HD1 LEU A 100     -11.400 -10.680  -5.716  1.00  4.56           H  
ATOM   1535 1HD2 LEU A 100     -10.262  -7.867  -5.172  1.00  4.56           H  
ATOM   1536 2HD2 LEU A 100     -11.796  -8.196  -6.014  1.00  4.56           H  
ATOM   1537 3HD2 LEU A 100     -11.775  -7.137  -4.580  1.00  4.56           H  
ATOM   1538  N   GLU A 101     -15.923  -8.234  -2.108  1.00  5.18           N  
ATOM   1539  CA  GLU A 101     -17.350  -8.417  -1.816  1.00  5.18           C  
ATOM   1540  C   GLU A 101     -17.642  -9.895  -1.574  1.00  5.18           C  
ATOM   1541  O   GLU A 101     -16.714 -10.691  -1.466  1.00  5.18           O  
ATOM   1542  OXT GLU A 101     -18.763 -10.222  -1.192  1.00  5.18           O  
ATOM   1543  CB  GLU A 101     -18.260  -7.865  -2.932  1.00  5.18           C  
ATOM   1544  CG  GLU A 101     -18.165  -6.350  -3.159  1.00  5.18           C  
ATOM   1545  CD  GLU A 101     -18.730  -5.533  -2.025  1.00  5.18           C  
ATOM   1546  OE1 GLU A 101     -19.844  -5.785  -1.628  1.00  5.18           O  
ATOM   1547  OE2 GLU A 101     -18.043  -4.657  -1.555  1.00  5.18           O  
ATOM   1548  H   GLU A 101     -15.347  -7.843  -1.379  1.00  5.18           H  
ATOM   1549  HA  GLU A 101     -17.584  -7.876  -0.900  1.00  5.18           H  
ATOM   1550 1HB  GLU A 101     -18.100  -8.371  -3.866  1.00  5.18           H  
ATOM   1551 2HB  GLU A 101     -19.297  -8.065  -2.657  1.00  5.18           H  
ATOM   1552 1HG  GLU A 101     -17.120  -6.079  -3.302  1.00  5.18           H  
ATOM   1553 2HG  GLU A 101     -18.701  -6.106  -4.075  1.00  5.18           H  
ENDMDL

REMARK ID 665587 DOMAINID 658203 MODEL 2 2025-04-12_00000083_full_19
MODEL     2
ATOM      1  N   MET A   1       0.998  -1.396  -1.387  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.292  -0.931  -0.910  1.00  1.11           C  
ATOM      3  C   MET A   1       2.328   0.581  -0.799  1.00  1.11           C  
ATOM      4  O   MET A   1       1.711   1.289  -1.598  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.408  -1.398  -1.839  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.628  -2.892  -1.871  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.937  -3.388  -2.994  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.918  -5.158  -2.717  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.916  -2.387  -1.214  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.270  -0.903  -0.891  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.918  -1.215  -2.377  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.461  -1.347   0.080  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.199  -1.066  -2.852  1.00  1.11           H  
ATOM     14 2HB  MET A   1       4.346  -0.932  -1.529  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.902  -3.222  -0.879  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.709  -3.402  -2.155  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.679  -5.632  -3.333  1.00  1.11           H  
ATOM     18 2HE  MET A   1       5.118  -5.369  -1.666  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.937  -5.556  -2.975  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.097   1.075   0.162  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.242   2.516   0.364  1.00  1.00           C  
ATOM     22  C   ALA A   2       4.697   2.892   0.620  1.00  1.00           C  
ATOM     23  O   ALA A   2       5.459   2.135   1.202  1.00  1.00           O  
ATOM     24  CB  ALA A   2       2.380   2.940   1.530  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.541   0.427   0.812  1.00  1.00           H  
ATOM     26  HA  ALA A   2       2.917   3.032  -0.538  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       2.472   4.013   1.690  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       1.340   2.689   1.328  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       2.713   2.407   2.397  1.00  1.00           H  
ATOM     30  N   PHE A   3       5.103   4.069   0.162  1.00  0.89           N  
ATOM     31  CA  PHE A   3       6.498   4.499   0.317  1.00  0.89           C  
ATOM     32  C   PHE A   3       6.969   4.733   1.744  1.00  0.89           C  
ATOM     33  O   PHE A   3       6.273   5.357   2.548  1.00  0.89           O  
ATOM     34  CB  PHE A   3       6.764   5.783  -0.468  1.00  0.89           C  
ATOM     35  CG  PHE A   3       8.215   6.238  -0.396  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       9.181   5.628  -1.177  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       8.612   7.270   0.458  1.00  0.89           C  
ATOM     38  CE1 PHE A   3      10.501   6.027  -1.114  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       9.937   7.670   0.522  1.00  0.89           C  
ATOM     40  CZ  PHE A   3      10.883   7.046  -0.265  1.00  0.89           C  
ATOM     41  H   PHE A   3       4.447   4.675  -0.312  1.00  0.89           H  
ATOM     42  HA  PHE A   3       7.130   3.716  -0.106  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       6.506   5.632  -1.514  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       6.135   6.584  -0.083  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       8.890   4.819  -1.847  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.866   7.759   1.084  1.00  0.89           H  
ATOM     47  HE1 PHE A   3      11.240   5.530  -1.738  1.00  0.89           H  
ATOM     48  HE2 PHE A   3      10.235   8.473   1.198  1.00  0.89           H  
ATOM     49  HZ  PHE A   3      11.928   7.353  -0.215  1.00  0.89           H  
ATOM     50  N   TYR A   4       8.178   4.253   2.032  1.00  0.81           N  
ATOM     51  CA  TYR A   4       8.858   4.506   3.292  1.00  0.81           C  
ATOM     52  C   TYR A   4      10.207   5.152   3.065  1.00  0.81           C  
ATOM     53  O   TYR A   4      11.016   4.714   2.245  1.00  0.81           O  
ATOM     54  CB  TYR A   4       9.067   3.236   4.117  1.00  0.81           C  
ATOM     55  CG  TYR A   4       9.976   3.418   5.307  1.00  0.81           C  
ATOM     56  CD1 TYR A   4       9.491   3.912   6.506  1.00  0.81           C  
ATOM     57  CD2 TYR A   4      11.322   3.077   5.188  1.00  0.81           C  
ATOM     58  CE1 TYR A   4      10.353   4.073   7.577  1.00  0.81           C  
ATOM     59  CE2 TYR A   4      12.171   3.236   6.256  1.00  0.81           C  
ATOM     60  CZ  TYR A   4      11.695   3.731   7.446  1.00  0.81           C  
ATOM     61  OH  TYR A   4      12.548   3.888   8.515  1.00  0.81           O  
ATOM     62  H   TYR A   4       8.682   3.703   1.335  1.00  0.81           H  
ATOM     63  HA  TYR A   4       8.255   5.202   3.875  1.00  0.81           H  
ATOM     64 1HB  TYR A   4       8.116   2.877   4.481  1.00  0.81           H  
ATOM     65 2HB  TYR A   4       9.481   2.465   3.505  1.00  0.81           H  
ATOM     66  HD1 TYR A   4       8.438   4.178   6.603  1.00  0.81           H  
ATOM     67  HD2 TYR A   4      11.703   2.685   4.246  1.00  0.81           H  
ATOM     68  HE1 TYR A   4       9.982   4.466   8.519  1.00  0.81           H  
ATOM     69  HE2 TYR A   4      13.217   2.972   6.160  1.00  0.81           H  
ATOM     70  HH  TYR A   4      13.427   3.592   8.266  1.00  0.81           H  
ATOM     71  N   GLY A   5      10.500   6.164   3.845  1.00  0.74           N  
ATOM     72  CA  GLY A   5      11.822   6.721   3.748  1.00  0.74           C  
ATOM     73  C   GLY A   5      12.020   7.837   4.731  1.00  0.74           C  
ATOM     74  O   GLY A   5      11.088   8.571   5.070  1.00  0.74           O  
ATOM     75  H   GLY A   5       9.828   6.529   4.504  1.00  0.74           H  
ATOM     76 1HA  GLY A   5      12.521   5.926   3.963  1.00  0.74           H  
ATOM     77 2HA  GLY A   5      12.019   7.065   2.735  1.00  0.74           H  
ATOM     78  N   LYS A   6      13.254   7.938   5.199  1.00  0.71           N  
ATOM     79  CA  LYS A   6      13.632   8.931   6.189  1.00  0.71           C  
ATOM     80  C   LYS A   6      15.118   9.228   6.241  1.00  0.71           C  
ATOM     81  O   LYS A   6      15.934   8.302   6.280  1.00  0.71           O  
ATOM     82  CB  LYS A   6      13.156   8.439   7.555  1.00  0.71           C  
ATOM     83  CG  LYS A   6      13.597   9.261   8.768  1.00  0.71           C  
ATOM     84  CD  LYS A   6      12.899  10.602   8.906  1.00  0.71           C  
ATOM     85  CE  LYS A   6      13.306  11.277  10.225  1.00  0.71           C  
ATOM     86  NZ  LYS A   6      12.833  12.681  10.321  1.00  0.71           N  
ATOM     87  H   LYS A   6      13.940   7.274   4.835  1.00  0.71           H  
ATOM     88  HA  LYS A   6      13.118   9.862   5.947  1.00  0.71           H  
ATOM     89 1HB  LYS A   6      12.065   8.406   7.567  1.00  0.71           H  
ATOM     90 2HB  LYS A   6      13.509   7.418   7.710  1.00  0.71           H  
ATOM     91 1HG  LYS A   6      13.427   8.684   9.646  1.00  0.71           H  
ATOM     92 2HG  LYS A   6      14.653   9.444   8.704  1.00  0.71           H  
ATOM     93 1HD  LYS A   6      13.183  11.249   8.077  1.00  0.71           H  
ATOM     94 2HD  LYS A   6      11.819  10.461   8.888  1.00  0.71           H  
ATOM     95 1HE  LYS A   6      12.875  10.718  11.048  1.00  0.71           H  
ATOM     96 2HE  LYS A   6      14.391  11.262  10.320  1.00  0.71           H  
ATOM     97 1HZ  LYS A   6      13.132  13.068  11.213  1.00  0.71           H  
ATOM     98 2HZ  LYS A   6      13.242  13.218   9.569  1.00  0.71           H  
ATOM     99 3HZ  LYS A   6      11.831  12.713  10.256  1.00  0.71           H  
ATOM    100  N   VAL A   7      15.467  10.510   6.317  1.00  0.69           N  
ATOM    101  CA  VAL A   7      16.853  10.865   6.567  1.00  0.69           C  
ATOM    102  C   VAL A   7      17.036  10.877   8.068  1.00  0.69           C  
ATOM    103  O   VAL A   7      16.333  11.611   8.764  1.00  0.69           O  
ATOM    104  CB  VAL A   7      17.213  12.234   5.989  1.00  0.69           C  
ATOM    105  CG1 VAL A   7      18.666  12.558   6.353  1.00  0.69           C  
ATOM    106  CG2 VAL A   7      17.025  12.200   4.487  1.00  0.69           C  
ATOM    107  H   VAL A   7      14.766  11.231   6.236  1.00  0.69           H  
ATOM    108  HA  VAL A   7      17.507  10.119   6.142  1.00  0.69           H  
ATOM    109  HB  VAL A   7      16.577  13.000   6.427  1.00  0.69           H  
ATOM    110 1HG1 VAL A   7      18.945  13.534   5.952  1.00  0.69           H  
ATOM    111 2HG1 VAL A   7      18.779  12.575   7.438  1.00  0.69           H  
ATOM    112 3HG1 VAL A   7      19.324  11.793   5.936  1.00  0.69           H  
ATOM    113 1HG2 VAL A   7      17.285  13.170   4.064  1.00  0.69           H  
ATOM    114 2HG2 VAL A   7      17.670  11.436   4.065  1.00  0.69           H  
ATOM    115 3HG2 VAL A   7      15.987  11.968   4.251  1.00  0.69           H  
ATOM    116  N   VAL A   8      17.967  10.071   8.556  1.00  0.70           N  
ATOM    117  CA  VAL A   8      18.180   9.936   9.982  1.00  0.70           C  
ATOM    118  C   VAL A   8      19.537  10.534  10.352  1.00  0.70           C  
ATOM    119  O   VAL A   8      20.563  10.225   9.732  1.00  0.70           O  
ATOM    120  CB  VAL A   8      18.130   8.442  10.372  1.00  0.70           C  
ATOM    121  CG1 VAL A   8      18.322   8.290  11.899  1.00  0.70           C  
ATOM    122  CG2 VAL A   8      16.819   7.818   9.914  1.00  0.70           C  
ATOM    123  H   VAL A   8      18.511   9.507   7.909  1.00  0.70           H  
ATOM    124  HA  VAL A   8      17.397  10.477  10.519  1.00  0.70           H  
ATOM    125  HB  VAL A   8      18.953   7.924   9.881  1.00  0.70           H  
ATOM    126 1HG1 VAL A   8      18.302   7.238  12.173  1.00  0.70           H  
ATOM    127 2HG1 VAL A   8      19.271   8.721  12.200  1.00  0.70           H  
ATOM    128 3HG1 VAL A   8      17.516   8.809  12.421  1.00  0.70           H  
ATOM    129 1HG2 VAL A   8      16.804   6.762  10.182  1.00  0.70           H  
ATOM    130 2HG2 VAL A   8      16.004   8.323  10.396  1.00  0.70           H  
ATOM    131 3HG2 VAL A   8      16.723   7.917   8.830  1.00  0.70           H  
ATOM    132  N   LYS A   9      19.541  11.436  11.325  1.00  0.71           N  
ATOM    133  CA  LYS A   9      20.763  12.108  11.737  1.00  0.71           C  
ATOM    134  C   LYS A   9      21.530  11.237  12.738  1.00  0.71           C  
ATOM    135  O   LYS A   9      20.947  10.328  13.332  1.00  0.71           O  
ATOM    136  CB  LYS A   9      20.416  13.471  12.342  1.00  0.71           C  
ATOM    137  CG  LYS A   9      19.761  14.441  11.384  1.00  0.71           C  
ATOM    138  CD  LYS A   9      19.460  15.767  12.068  1.00  0.71           C  
ATOM    139  CE  LYS A   9      18.780  16.752  11.119  1.00  0.71           C  
ATOM    140  NZ  LYS A   9      19.705  17.228  10.050  1.00  0.71           N  
ATOM    141  H   LYS A   9      18.665  11.673  11.807  1.00  0.71           H  
ATOM    142  HA  LYS A   9      21.359  12.260  10.850  1.00  0.71           H  
ATOM    143 1HB  LYS A   9      19.717  13.328  13.160  1.00  0.71           H  
ATOM    144 2HB  LYS A   9      21.295  13.945  12.755  1.00  0.71           H  
ATOM    145 1HG  LYS A   9      20.411  14.615  10.544  1.00  0.71           H  
ATOM    146 2HG  LYS A   9      18.828  14.006  11.016  1.00  0.71           H  
ATOM    147 1HD  LYS A   9      18.804  15.585  12.922  1.00  0.71           H  
ATOM    148 2HD  LYS A   9      20.389  16.206  12.429  1.00  0.71           H  
ATOM    149 1HE  LYS A   9      17.927  16.261  10.654  1.00  0.71           H  
ATOM    150 2HE  LYS A   9      18.428  17.611  11.689  1.00  0.71           H  
ATOM    151 1HZ  LYS A   9      19.232  17.868   9.440  1.00  0.71           H  
ATOM    152 2HZ  LYS A   9      20.501  17.688  10.457  1.00  0.71           H  
ATOM    153 3HZ  LYS A   9      20.052  16.435   9.490  1.00  0.71           H  
ATOM    154  N   PRO A  10      22.845  11.415  12.901  1.00  0.72           N  
ATOM    155  CA  PRO A  10      23.628  10.705  13.887  1.00  0.72           C  
ATOM    156  C   PRO A  10      22.996  10.878  15.249  1.00  0.72           C  
ATOM    157  O   PRO A  10      22.624  11.992  15.628  1.00  0.72           O  
ATOM    158  CB  PRO A  10      24.970  11.417  13.796  1.00  0.72           C  
ATOM    159  CG  PRO A  10      25.027  11.912  12.380  1.00  0.72           C  
ATOM    160  CD  PRO A  10      23.628  12.318  12.040  1.00  0.72           C  
ATOM    161  HA  PRO A  10      23.724   9.645  13.620  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      25.025  12.218  14.547  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      25.780  10.706  14.026  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      25.705  12.756  12.311  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      25.428  11.123  11.724  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      23.460  13.372  12.277  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      23.491  12.096  10.985  1.00  0.72           H  
ATOM    168  N   ASP A  11      22.888   9.771  15.973  1.00  0.74           N  
ATOM    169  CA  ASP A  11      22.313   9.664  17.307  1.00  0.74           C  
ATOM    170  C   ASP A  11      20.795   9.956  17.372  1.00  0.74           C  
ATOM    171  O   ASP A  11      20.208   9.974  18.458  1.00  0.74           O  
ATOM    172  CB  ASP A  11      23.105  10.546  18.273  1.00  0.74           C  
ATOM    173  CG  ASP A  11      24.587  10.088  18.377  1.00  0.74           C  
ATOM    174  OD1 ASP A  11      24.830   8.900  18.456  1.00  0.74           O  
ATOM    175  OD2 ASP A  11      25.448  10.930  18.354  1.00  0.74           O  
ATOM    176  H   ASP A  11      23.196   8.894  15.566  1.00  0.74           H  
ATOM    177  HA  ASP A  11      22.452   8.632  17.631  1.00  0.74           H  
ATOM    178 1HB  ASP A  11      23.069  11.587  17.969  1.00  0.74           H  
ATOM    179 2HB  ASP A  11      22.655  10.485  19.263  1.00  0.74           H  
ATOM    180  N   GLU A  12      20.153  10.118  16.210  1.00  0.76           N  
ATOM    181  CA  GLU A  12      18.709  10.277  16.103  1.00  0.76           C  
ATOM    182  C   GLU A  12      18.073   8.909  16.005  1.00  0.76           C  
ATOM    183  O   GLU A  12      18.616   8.014  15.343  1.00  0.76           O  
ATOM    184  CB  GLU A  12      18.305  11.101  14.865  1.00  0.76           C  
ATOM    185  CG  GLU A  12      16.791  11.405  14.742  1.00  0.76           C  
ATOM    186  CD  GLU A  12      16.388  12.235  13.516  1.00  0.76           C  
ATOM    187  OE1 GLU A  12      17.176  12.399  12.608  1.00  0.76           O  
ATOM    188  OE2 GLU A  12      15.268  12.706  13.500  1.00  0.76           O  
ATOM    189  H   GLU A  12      20.683  10.125  15.339  1.00  0.76           H  
ATOM    190  HA  GLU A  12      18.337  10.770  17.001  1.00  0.76           H  
ATOM    191 1HB  GLU A  12      18.846  12.040  14.871  1.00  0.76           H  
ATOM    192 2HB  GLU A  12      18.585  10.564  13.972  1.00  0.76           H  
ATOM    193 1HG  GLU A  12      16.255  10.462  14.683  1.00  0.76           H  
ATOM    194 2HG  GLU A  12      16.463  11.915  15.645  1.00  0.76           H  
ATOM    195  N   THR A  13      16.941   8.731  16.677  1.00  0.79           N  
ATOM    196  CA  THR A  13      16.206   7.487  16.545  1.00  0.79           C  
ATOM    197  C   THR A  13      14.851   7.792  15.911  1.00  0.79           C  
ATOM    198  O   THR A  13      14.224   8.797  16.254  1.00  0.79           O  
ATOM    199  CB  THR A  13      15.983   6.850  17.921  1.00  0.79           C  
ATOM    200  OG1 THR A  13      15.194   7.734  18.729  1.00  0.79           O  
ATOM    201  CG2 THR A  13      17.305   6.617  18.639  1.00  0.79           C  
ATOM    202  H   THR A  13      16.569   9.483  17.237  1.00  0.79           H  
ATOM    203  HA  THR A  13      16.751   6.802  15.901  1.00  0.79           H  
ATOM    204  HB  THR A  13      15.460   5.911  17.791  1.00  0.79           H  
ATOM    205  HG1 THR A  13      14.367   7.925  18.280  1.00  0.79           H  
ATOM    206 1HG2 THR A  13      17.113   6.169  19.613  1.00  0.79           H  
ATOM    207 2HG2 THR A  13      17.921   5.964  18.073  1.00  0.79           H  
ATOM    208 3HG2 THR A  13      17.822   7.568  18.774  1.00  0.79           H  
ATOM    209  N   VAL A  14      14.377   6.903  15.042  1.00  0.85           N  
ATOM    210  CA  VAL A  14      13.088   7.077  14.383  1.00  0.85           C  
ATOM    211  C   VAL A  14      12.196   5.844  14.459  1.00  0.85           C  
ATOM    212  O   VAL A  14      12.628   4.744  14.121  1.00  0.85           O  
ATOM    213  CB  VAL A  14      13.311   7.435  12.890  1.00  0.85           C  
ATOM    214  CG1 VAL A  14      11.947   7.595  12.193  1.00  0.85           C  
ATOM    215  CG2 VAL A  14      14.172   8.710  12.795  1.00  0.85           C  
ATOM    216  H   VAL A  14      14.964   6.115  14.789  1.00  0.85           H  
ATOM    217  HA  VAL A  14      12.568   7.905  14.865  1.00  0.85           H  
ATOM    218  HB  VAL A  14      13.835   6.613  12.394  1.00  0.85           H  
ATOM    219 1HG1 VAL A  14      12.083   7.825  11.154  1.00  0.85           H  
ATOM    220 2HG1 VAL A  14      11.382   6.668  12.271  1.00  0.85           H  
ATOM    221 3HG1 VAL A  14      11.388   8.400  12.669  1.00  0.85           H  
ATOM    222 1HG2 VAL A  14      14.338   8.957  11.771  1.00  0.85           H  
ATOM    223 2HG2 VAL A  14      13.663   9.538  13.290  1.00  0.85           H  
ATOM    224 3HG2 VAL A  14      15.135   8.549  13.271  1.00  0.85           H  
ATOM    225  N   VAL A  15      10.946   6.029  14.874  1.00  0.96           N  
ATOM    226  CA  VAL A  15       9.993   4.921  14.893  1.00  0.96           C  
ATOM    227  C   VAL A  15       9.028   5.085  13.719  1.00  0.96           C  
ATOM    228  O   VAL A  15       8.329   6.096  13.662  1.00  0.96           O  
ATOM    229  CB  VAL A  15       9.189   4.884  16.199  1.00  0.96           C  
ATOM    230  CG1 VAL A  15       8.174   3.741  16.142  1.00  0.96           C  
ATOM    231  CG2 VAL A  15      10.117   4.632  17.351  1.00  0.96           C  
ATOM    232  H   VAL A  15      10.648   6.952  15.159  1.00  0.96           H  
ATOM    233  HA  VAL A  15      10.538   3.988  14.853  1.00  0.96           H  
ATOM    234  HB  VAL A  15       8.657   5.825  16.330  1.00  0.96           H  
ATOM    235 1HG1 VAL A  15       7.600   3.703  17.072  1.00  0.96           H  
ATOM    236 2HG1 VAL A  15       7.493   3.898  15.303  1.00  0.96           H  
ATOM    237 3HG1 VAL A  15       8.701   2.795  16.006  1.00  0.96           H  
ATOM    238 1HG2 VAL A  15       9.547   4.590  18.278  1.00  0.96           H  
ATOM    239 2HG2 VAL A  15      10.599   3.679  17.181  1.00  0.96           H  
ATOM    240 3HG2 VAL A  15      10.862   5.422  17.416  1.00  0.96           H  
ATOM    241  N   PRO A  16       9.006   4.172  12.736  1.00  1.13           N  
ATOM    242  CA  PRO A  16       8.144   4.221  11.578  1.00  1.13           C  
ATOM    243  C   PRO A  16       6.677   4.206  11.966  1.00  1.13           C  
ATOM    244  O   PRO A  16       6.294   3.578  12.953  1.00  1.13           O  
ATOM    245  CB  PRO A  16       8.513   2.957  10.830  1.00  1.13           C  
ATOM    246  CG  PRO A  16       9.902   2.617  11.286  1.00  1.13           C  
ATOM    247  CD  PRO A  16       9.942   3.033  12.718  1.00  1.13           C  
ATOM    248  HA  PRO A  16       8.382   5.116  10.986  1.00  1.13           H  
ATOM    249 1HB  PRO A  16       7.779   2.177  11.048  1.00  1.13           H  
ATOM    250 2HB  PRO A  16       8.456   3.171   9.766  1.00  1.13           H  
ATOM    251 1HG  PRO A  16      10.094   1.543  11.162  1.00  1.13           H  
ATOM    252 2HG  PRO A  16      10.649   3.144  10.673  1.00  1.13           H  
ATOM    253 1HD  PRO A  16       9.574   2.227  13.356  1.00  1.13           H  
ATOM    254 2HD  PRO A  16      10.975   3.320  12.927  1.00  1.13           H  
ATOM    255  N   GLU A  17       5.859   4.874  11.169  1.00  1.36           N  
ATOM    256  CA  GLU A  17       4.419   4.899  11.385  1.00  1.36           C  
ATOM    257  C   GLU A  17       3.827   3.491  11.313  1.00  1.36           C  
ATOM    258  O   GLU A  17       4.177   2.710  10.426  1.00  1.36           O  
ATOM    259  CB  GLU A  17       3.749   5.830  10.370  1.00  1.36           C  
ATOM    260  CG  GLU A  17       2.255   6.041  10.592  1.00  1.36           C  
ATOM    261  CD  GLU A  17       1.637   7.049   9.641  1.00  1.36           C  
ATOM    262  OE1 GLU A  17       2.328   7.560   8.801  1.00  1.36           O  
ATOM    263  OE2 GLU A  17       0.441   7.292   9.753  1.00  1.36           O  
ATOM    264  H   GLU A  17       6.241   5.380  10.384  1.00  1.36           H  
ATOM    265  HA  GLU A  17       4.229   5.291  12.386  1.00  1.36           H  
ATOM    266 1HB  GLU A  17       4.234   6.806  10.399  1.00  1.36           H  
ATOM    267 2HB  GLU A  17       3.883   5.427   9.366  1.00  1.36           H  
ATOM    268 1HG  GLU A  17       1.742   5.085  10.467  1.00  1.36           H  
ATOM    269 2HG  GLU A  17       2.096   6.370  11.618  1.00  1.36           H  
ATOM    270  N   VAL A  18       2.938   3.179  12.253  1.00  1.61           N  
ATOM    271  CA  VAL A  18       2.284   1.874  12.330  1.00  1.61           C  
ATOM    272  C   VAL A  18       0.787   2.000  12.051  1.00  1.61           C  
ATOM    273  O   VAL A  18       0.131   2.903  12.571  1.00  1.61           O  
ATOM    274  CB  VAL A  18       2.498   1.259  13.730  1.00  1.61           C  
ATOM    275  CG1 VAL A  18       1.785  -0.080  13.839  1.00  1.61           C  
ATOM    276  CG2 VAL A  18       3.979   1.077  13.979  1.00  1.61           C  
ATOM    277  H   VAL A  18       2.711   3.876  12.946  1.00  1.61           H  
ATOM    278  HA  VAL A  18       2.726   1.214  11.582  1.00  1.61           H  
ATOM    279  HB  VAL A  18       2.078   1.925  14.481  1.00  1.61           H  
ATOM    280 1HG1 VAL A  18       1.942  -0.496  14.833  1.00  1.61           H  
ATOM    281 2HG1 VAL A  18       0.718   0.053  13.674  1.00  1.61           H  
ATOM    282 3HG1 VAL A  18       2.183  -0.769  13.092  1.00  1.61           H  
ATOM    283 1HG2 VAL A  18       4.136   0.649  14.970  1.00  1.61           H  
ATOM    284 2HG2 VAL A  18       4.367   0.409  13.236  1.00  1.61           H  
ATOM    285 3HG2 VAL A  18       4.492   2.035  13.916  1.00  1.61           H  
ATOM    286  N   LYS A  19       0.258   1.120  11.199  1.00  1.80           N  
ATOM    287  CA  LYS A  19      -1.157   1.129  10.840  1.00  1.80           C  
ATOM    288  C   LYS A  19      -1.870  -0.029  11.519  1.00  1.80           C  
ATOM    289  O   LYS A  19      -1.240  -0.809  12.227  1.00  1.80           O  
ATOM    290  CB  LYS A  19      -1.328   1.077   9.330  1.00  1.80           C  
ATOM    291  CG  LYS A  19      -0.651   2.228   8.579  1.00  1.80           C  
ATOM    292  CD  LYS A  19      -1.295   3.565   8.925  1.00  1.80           C  
ATOM    293  CE  LYS A  19      -0.678   4.703   8.126  1.00  1.80           C  
ATOM    294  NZ  LYS A  19      -1.297   6.024   8.466  1.00  1.80           N  
ATOM    295  H   LYS A  19       0.834   0.385  10.789  1.00  1.80           H  
ATOM    296  HA  LYS A  19      -1.607   2.053  11.204  1.00  1.80           H  
ATOM    297 1HB  LYS A  19      -0.900   0.151   8.982  1.00  1.80           H  
ATOM    298 2HB  LYS A  19      -2.384   1.070   9.072  1.00  1.80           H  
ATOM    299 1HG  LYS A  19       0.410   2.264   8.839  1.00  1.80           H  
ATOM    300 2HG  LYS A  19      -0.736   2.073   7.508  1.00  1.80           H  
ATOM    301 1HD  LYS A  19      -2.364   3.524   8.721  1.00  1.80           H  
ATOM    302 2HD  LYS A  19      -1.151   3.773   9.989  1.00  1.80           H  
ATOM    303 1HE  LYS A  19       0.385   4.743   8.350  1.00  1.80           H  
ATOM    304 2HE  LYS A  19      -0.804   4.516   7.061  1.00  1.80           H  
ATOM    305 1HZ  LYS A  19      -0.839   6.756   7.935  1.00  1.80           H  
ATOM    306 2HZ  LYS A  19      -2.274   6.012   8.251  1.00  1.80           H  
ATOM    307 3HZ  LYS A  19      -1.177   6.231   9.466  1.00  1.80           H  
ATOM    308  N   ASP A  20      -3.186  -0.112  11.344  1.00  1.86           N  
ATOM    309  CA  ASP A  20      -3.988  -1.154  11.980  1.00  1.86           C  
ATOM    310  C   ASP A  20      -3.514  -2.561  11.621  1.00  1.86           C  
ATOM    311  O   ASP A  20      -3.093  -2.816  10.492  1.00  1.86           O  
ATOM    312  CB  ASP A  20      -5.451  -1.007  11.570  1.00  1.86           C  
ATOM    313  CG  ASP A  20      -6.128   0.221  12.172  1.00  1.86           C  
ATOM    314  OD1 ASP A  20      -5.544   0.853  13.022  1.00  1.86           O  
ATOM    315  OD2 ASP A  20      -7.226   0.515  11.768  1.00  1.86           O  
ATOM    316  H   ASP A  20      -3.647   0.568  10.758  1.00  1.86           H  
ATOM    317  HA  ASP A  20      -3.909  -1.035  13.061  1.00  1.86           H  
ATOM    318 1HB  ASP A  20      -5.512  -0.935  10.489  1.00  1.86           H  
ATOM    319 2HB  ASP A  20      -6.004  -1.900  11.869  1.00  1.86           H  
ATOM    320  N   GLY A  21      -3.594  -3.475  12.592  1.00  1.76           N  
ATOM    321  CA  GLY A  21      -3.153  -4.853  12.384  1.00  1.76           C  
ATOM    322  C   GLY A  21      -1.643  -4.859  12.318  1.00  1.76           C  
ATOM    323  O   GLY A  21      -0.998  -4.042  12.970  1.00  1.76           O  
ATOM    324  H   GLY A  21      -3.950  -3.200  13.496  1.00  1.76           H  
ATOM    325 1HA  GLY A  21      -3.501  -5.488  13.199  1.00  1.76           H  
ATOM    326 2HA  GLY A  21      -3.561  -5.245  11.463  1.00  1.76           H  
ATOM    327  N   TYR A  22      -1.053  -5.796  11.592  1.00  1.54           N  
ATOM    328  CA  TYR A  22       0.402  -5.801  11.554  1.00  1.54           C  
ATOM    329  C   TYR A  22       0.899  -5.066  10.321  1.00  1.54           C  
ATOM    330  O   TYR A  22       0.400  -5.287   9.207  1.00  1.54           O  
ATOM    331  CB  TYR A  22       0.941  -7.224  11.580  1.00  1.54           C  
ATOM    332  CG  TYR A  22       0.747  -7.918  12.889  1.00  1.54           C  
ATOM    333  CD1 TYR A  22      -0.442  -8.582  13.150  1.00  1.54           C  
ATOM    334  CD2 TYR A  22       1.765  -7.908  13.832  1.00  1.54           C  
ATOM    335  CE1 TYR A  22      -0.618  -9.231  14.356  1.00  1.54           C  
ATOM    336  CE2 TYR A  22       1.591  -8.559  15.037  1.00  1.54           C  
ATOM    337  CZ  TYR A  22       0.404  -9.218  15.302  1.00  1.54           C  
ATOM    338  OH  TYR A  22       0.231  -9.869  16.503  1.00  1.54           O  
ATOM    339  H   TYR A  22      -1.595  -6.477  11.074  1.00  1.54           H  
ATOM    340  HA  TYR A  22       0.785  -5.273  12.428  1.00  1.54           H  
ATOM    341 1HB  TYR A  22       0.463  -7.817  10.805  1.00  1.54           H  
ATOM    342 2HB  TYR A  22       1.990  -7.204  11.367  1.00  1.54           H  
ATOM    343  HD1 TYR A  22      -1.238  -8.590  12.403  1.00  1.54           H  
ATOM    344  HD2 TYR A  22       2.708  -7.390  13.624  1.00  1.54           H  
ATOM    345  HE1 TYR A  22      -1.552  -9.753  14.564  1.00  1.54           H  
ATOM    346  HE2 TYR A  22       2.397  -8.551  15.776  1.00  1.54           H  
ATOM    347  HH  TYR A  22       1.034  -9.791  17.025  1.00  1.54           H  
ATOM    348  N   SER A  23       1.914  -4.225  10.532  1.00  1.28           N  
ATOM    349  CA  SER A  23       2.556  -3.460   9.469  1.00  1.28           C  
ATOM    350  C   SER A  23       3.990  -3.930   9.337  1.00  1.28           C  
ATOM    351  O   SER A  23       4.625  -4.221  10.354  1.00  1.28           O  
ATOM    352  CB  SER A  23       2.578  -1.972   9.808  1.00  1.28           C  
ATOM    353  OG  SER A  23       1.283  -1.422   9.919  1.00  1.28           O  
ATOM    354  H   SER A  23       2.243  -4.107  11.481  1.00  1.28           H  
ATOM    355  HA  SER A  23       2.038  -3.631   8.529  1.00  1.28           H  
ATOM    356 1HB  SER A  23       3.112  -1.830  10.747  1.00  1.28           H  
ATOM    357 2HB  SER A  23       3.135  -1.439   9.035  1.00  1.28           H  
ATOM    358  HG  SER A  23       0.811  -1.967  10.570  1.00  1.28           H  
ATOM    359  N   VAL A  24       4.485  -3.982   8.105  1.00  1.05           N  
ATOM    360  CA  VAL A  24       5.864  -4.397   7.873  1.00  1.05           C  
ATOM    361  C   VAL A  24       6.566  -3.452   6.922  1.00  1.05           C  
ATOM    362  O   VAL A  24       5.989  -3.019   5.920  1.00  1.05           O  
ATOM    363  CB  VAL A  24       5.889  -5.816   7.258  1.00  1.05           C  
ATOM    364  CG1 VAL A  24       5.208  -5.786   5.911  1.00  1.05           C  
ATOM    365  CG2 VAL A  24       7.340  -6.350   7.153  1.00  1.05           C  
ATOM    366  H   VAL A  24       3.875  -3.740   7.322  1.00  1.05           H  
ATOM    367  HA  VAL A  24       6.399  -4.400   8.822  1.00  1.05           H  
ATOM    368  HB  VAL A  24       5.317  -6.473   7.890  1.00  1.05           H  
ATOM    369 1HG1 VAL A  24       5.191  -6.788   5.483  1.00  1.05           H  
ATOM    370 2HG1 VAL A  24       4.185  -5.426   6.035  1.00  1.05           H  
ATOM    371 3HG1 VAL A  24       5.753  -5.117   5.242  1.00  1.05           H  
ATOM    372 1HG2 VAL A  24       7.321  -7.355   6.740  1.00  1.05           H  
ATOM    373 2HG2 VAL A  24       7.937  -5.715   6.508  1.00  1.05           H  
ATOM    374 3HG2 VAL A  24       7.786  -6.378   8.141  1.00  1.05           H  
ATOM    375  N   ILE A  25       7.832  -3.181   7.208  1.00  0.88           N  
ATOM    376  CA  ILE A  25       8.645  -2.357   6.328  1.00  0.88           C  
ATOM    377  C   ILE A  25       9.740  -3.145   5.652  1.00  0.88           C  
ATOM    378  O   ILE A  25      10.491  -3.873   6.297  1.00  0.88           O  
ATOM    379  CB  ILE A  25       9.274  -1.173   7.068  1.00  0.88           C  
ATOM    380  CG1 ILE A  25       8.222  -0.297   7.564  1.00  0.88           C  
ATOM    381  CG2 ILE A  25      10.209  -0.401   6.133  1.00  0.88           C  
ATOM    382  CD1 ILE A  25       8.710   0.710   8.433  1.00  0.88           C  
ATOM    383  H   ILE A  25       8.234  -3.557   8.068  1.00  0.88           H  
ATOM    384  HA  ILE A  25       8.005  -1.951   5.550  1.00  0.88           H  
ATOM    385  HB  ILE A  25       9.836  -1.537   7.928  1.00  0.88           H  
ATOM    386 1HG1 ILE A  25       7.767   0.195   6.736  1.00  0.88           H  
ATOM    387 2HG1 ILE A  25       7.470  -0.881   8.090  1.00  0.88           H  
ATOM    388 1HG2 ILE A  25      10.648   0.436   6.669  1.00  0.88           H  
ATOM    389 2HG2 ILE A  25      10.997  -1.059   5.789  1.00  0.88           H  
ATOM    390 3HG2 ILE A  25       9.644  -0.028   5.274  1.00  0.88           H  
ATOM    391 1HD1 ILE A  25       7.866   1.312   8.721  1.00  0.88           H  
ATOM    392 2HD1 ILE A  25       9.169   0.251   9.302  1.00  0.88           H  
ATOM    393 3HD1 ILE A  25       9.441   1.315   7.914  1.00  0.88           H  
ATOM    394  N   HIS A  26       9.812  -3.010   4.339  1.00  0.76           N  
ATOM    395  CA  HIS A  26      10.838  -3.663   3.554  1.00  0.76           C  
ATOM    396  C   HIS A  26      11.866  -2.605   3.208  1.00  0.76           C  
ATOM    397  O   HIS A  26      11.561  -1.644   2.494  1.00  0.76           O  
ATOM    398  CB  HIS A  26      10.256  -4.280   2.280  1.00  0.76           C  
ATOM    399  CG  HIS A  26      11.255  -5.117   1.438  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      10.980  -5.526   0.134  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      12.479  -5.626   1.728  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      11.991  -6.237  -0.327  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      12.903  -6.321   0.608  1.00  0.76           N  
ATOM    404  H   HIS A  26       9.151  -2.392   3.877  1.00  0.76           H  
ATOM    405  HA  HIS A  26      11.323  -4.447   4.128  1.00  0.76           H  
ATOM    406 1HB  HIS A  26       9.410  -4.909   2.540  1.00  0.76           H  
ATOM    407 2HB  HIS A  26       9.876  -3.479   1.662  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      13.019  -5.523   2.664  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      12.056  -6.695  -1.313  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      13.787  -6.852   0.497  1.00  0.76           H  
ATOM    411  N   LEU A  27      13.062  -2.716   3.772  1.00  0.69           N  
ATOM    412  CA  LEU A  27      14.076  -1.711   3.524  1.00  0.69           C  
ATOM    413  C   LEU A  27      14.790  -2.134   2.252  1.00  0.69           C  
ATOM    414  O   LEU A  27      15.185  -3.301   2.124  1.00  0.69           O  
ATOM    415  CB  LEU A  27      15.066  -1.641   4.685  1.00  0.69           C  
ATOM    416  CG  LEU A  27      14.508  -1.346   6.068  1.00  0.69           C  
ATOM    417  CD1 LEU A  27      15.665  -1.397   7.077  1.00  0.69           C  
ATOM    418  CD2 LEU A  27      13.834   0.001   6.058  1.00  0.69           C  
ATOM    419  H   LEU A  27      13.261  -3.515   4.365  1.00  0.69           H  
ATOM    420  HA  LEU A  27      13.613  -0.739   3.376  1.00  0.69           H  
ATOM    421 1HB  LEU A  27      15.602  -2.577   4.731  1.00  0.69           H  
ATOM    422 2HB  LEU A  27      15.778  -0.858   4.462  1.00  0.69           H  
ATOM    423  HG  LEU A  27      13.776  -2.117   6.347  1.00  0.69           H  
ATOM    424 1HD1 LEU A  27      15.292  -1.192   8.067  1.00  0.69           H  
ATOM    425 2HD1 LEU A  27      16.122  -2.385   7.058  1.00  0.69           H  
ATOM    426 3HD1 LEU A  27      16.411  -0.648   6.813  1.00  0.69           H  
ATOM    427 1HD2 LEU A  27      13.432   0.221   7.050  1.00  0.69           H  
ATOM    428 2HD2 LEU A  27      14.554   0.746   5.785  1.00  0.69           H  
ATOM    429 3HD2 LEU A  27      13.030  -0.000   5.328  1.00  0.69           H  
ATOM    430  N   SER A  28      14.987  -1.193   1.322  1.00  0.65           N  
ATOM    431  CA  SER A  28      15.650  -1.500   0.056  1.00  0.65           C  
ATOM    432  C   SER A  28      17.053  -0.912  -0.069  1.00  0.65           C  
ATOM    433  O   SER A  28      17.879  -1.412  -0.835  1.00  0.65           O  
ATOM    434  CB  SER A  28      14.808  -0.977  -1.087  1.00  0.65           C  
ATOM    435  OG  SER A  28      14.701   0.428  -1.044  1.00  0.65           O  
ATOM    436  H   SER A  28      14.664  -0.244   1.477  1.00  0.65           H  
ATOM    437  HA  SER A  28      15.730  -2.585  -0.032  1.00  0.65           H  
ATOM    438 1HB  SER A  28      15.242  -1.286  -2.036  1.00  0.65           H  
ATOM    439 2HB  SER A  28      13.814  -1.420  -1.020  1.00  0.65           H  
ATOM    440  HG  SER A  28      14.620   0.669  -0.098  1.00  0.65           H  
ATOM    441  N   ARG A  29      17.343   0.155   0.663  1.00  0.63           N  
ATOM    442  CA  ARG A  29      18.681   0.739   0.585  1.00  0.63           C  
ATOM    443  C   ARG A  29      18.985   1.726   1.713  1.00  0.63           C  
ATOM    444  O   ARG A  29      18.088   2.286   2.357  1.00  0.63           O  
ATOM    445  CB  ARG A  29      18.911   1.411  -0.773  1.00  0.63           C  
ATOM    446  CG  ARG A  29      18.010   2.553  -1.053  1.00  0.63           C  
ATOM    447  CD  ARG A  29      17.986   2.973  -2.499  1.00  0.63           C  
ATOM    448  NE  ARG A  29      19.253   3.530  -3.005  1.00  0.63           N  
ATOM    449  CZ  ARG A  29      19.411   4.030  -4.243  1.00  0.63           C  
ATOM    450  NH1 ARG A  29      18.403   4.075  -5.095  1.00  0.63           N  
ATOM    451  NH2 ARG A  29      20.593   4.471  -4.582  1.00  0.63           N  
ATOM    452  H   ARG A  29      16.619   0.579   1.234  1.00  0.63           H  
ATOM    453  HA  ARG A  29      19.398  -0.071   0.652  1.00  0.63           H  
ATOM    454 1HB  ARG A  29      19.939   1.791  -0.811  1.00  0.63           H  
ATOM    455 2HB  ARG A  29      18.811   0.702  -1.586  1.00  0.63           H  
ATOM    456 1HG  ARG A  29      17.009   2.222  -0.798  1.00  0.63           H  
ATOM    457 2HG  ARG A  29      18.295   3.407  -0.434  1.00  0.63           H  
ATOM    458 1HD  ARG A  29      17.737   2.105  -3.107  1.00  0.63           H  
ATOM    459 2HD  ARG A  29      17.211   3.730  -2.627  1.00  0.63           H  
ATOM    460  HE  ARG A  29      20.112   3.519  -2.418  1.00  0.63           H  
ATOM    461 1HH1 ARG A  29      17.495   3.730  -4.822  1.00  0.63           H  
ATOM    462 2HH1 ARG A  29      18.543   4.454  -6.020  1.00  0.63           H  
ATOM    463 1HH2 ARG A  29      21.347   4.405  -3.879  1.00  0.63           H  
ATOM    464 2HH2 ARG A  29      20.763   4.851  -5.494  1.00  0.63           H  
ATOM    465  N   ALA A  30      20.270   2.009   1.886  1.00  0.64           N  
ATOM    466  CA  ALA A  30      20.704   3.071   2.790  1.00  0.64           C  
ATOM    467  C   ALA A  30      21.840   3.852   2.141  1.00  0.64           C  
ATOM    468  O   ALA A  30      22.790   3.263   1.619  1.00  0.64           O  
ATOM    469  CB  ALA A  30      21.153   2.491   4.110  1.00  0.64           C  
ATOM    470  H   ALA A  30      20.959   1.456   1.376  1.00  0.64           H  
ATOM    471  HA  ALA A  30      19.873   3.749   2.957  1.00  0.64           H  
ATOM    472 1HB  ALA A  30      21.470   3.288   4.771  1.00  0.64           H  
ATOM    473 2HB  ALA A  30      20.337   1.949   4.568  1.00  0.64           H  
ATOM    474 3HB  ALA A  30      21.983   1.819   3.922  1.00  0.64           H  
ATOM    475  N   CYS A  31      21.778   5.183   2.222  1.00  0.67           N  
ATOM    476  CA  CYS A  31      22.790   6.004   1.551  1.00  0.67           C  
ATOM    477  C   CYS A  31      23.259   7.223   2.320  1.00  0.67           C  
ATOM    478  O   CYS A  31      22.476   7.925   2.961  1.00  0.67           O  
ATOM    479  CB  CYS A  31      22.263   6.500   0.208  1.00  0.67           C  
ATOM    480  SG  CYS A  31      23.475   7.488  -0.744  1.00  0.67           S  
ATOM    481  H   CYS A  31      20.964   5.614   2.661  1.00  0.67           H  
ATOM    482  HA  CYS A  31      23.652   5.374   1.371  1.00  0.67           H  
ATOM    483 1HB  CYS A  31      21.967   5.645  -0.408  1.00  0.67           H  
ATOM    484 2HB  CYS A  31      21.381   7.115   0.372  1.00  0.67           H  
ATOM    485  HG  CYS A  31      23.883   8.271   0.277  1.00  0.67           H  
ATOM    486  N   LEU A  32      24.559   7.478   2.262  1.00  0.73           N  
ATOM    487  CA  LEU A  32      25.081   8.639   2.954  1.00  0.73           C  
ATOM    488  C   LEU A  32      24.726   9.951   2.296  1.00  0.73           C  
ATOM    489  O   LEU A  32      24.818  10.107   1.077  1.00  0.73           O  
ATOM    490  CB  LEU A  32      26.612   8.579   3.049  1.00  0.73           C  
ATOM    491  CG  LEU A  32      27.136   7.502   3.888  1.00  0.73           C  
ATOM    492  CD1 LEU A  32      28.678   7.490   3.875  1.00  0.73           C  
ATOM    493  CD2 LEU A  32      26.575   7.709   5.263  1.00  0.73           C  
ATOM    494  H   LEU A  32      25.176   6.866   1.721  1.00  0.73           H  
ATOM    495  HA  LEU A  32      24.667   8.649   3.961  1.00  0.73           H  
ATOM    496 1HB  LEU A  32      27.023   8.444   2.042  1.00  0.73           H  
ATOM    497 2HB  LEU A  32      26.973   9.531   3.447  1.00  0.73           H  
ATOM    498  HG  LEU A  32      26.804   6.566   3.490  1.00  0.73           H  
ATOM    499 1HD1 LEU A  32      29.043   6.678   4.501  1.00  0.73           H  
ATOM    500 2HD1 LEU A  32      29.035   7.347   2.852  1.00  0.73           H  
ATOM    501 3HD1 LEU A  32      29.056   8.437   4.257  1.00  0.73           H  
ATOM    502 1HD2 LEU A  32      26.902   6.931   5.913  1.00  0.73           H  
ATOM    503 2HD2 LEU A  32      26.897   8.671   5.652  1.00  0.73           H  
ATOM    504 3HD2 LEU A  32      25.502   7.702   5.189  1.00  0.73           H  
ATOM    505  N   ASN A  33      24.368  10.905   3.137  1.00  0.80           N  
ATOM    506  CA  ASN A  33      24.161  12.279   2.742  1.00  0.80           C  
ATOM    507  C   ASN A  33      25.316  13.092   3.279  1.00  0.80           C  
ATOM    508  O   ASN A  33      25.959  12.699   4.250  1.00  0.80           O  
ATOM    509  CB  ASN A  33      22.826  12.828   3.197  1.00  0.80           C  
ATOM    510  CG  ASN A  33      21.677  12.249   2.464  1.00  0.80           C  
ATOM    511  OD1 ASN A  33      21.747  12.017   1.252  1.00  0.80           O  
ATOM    512  ND2 ASN A  33      20.602  12.041   3.139  1.00  0.80           N  
ATOM    513  H   ASN A  33      24.256  10.665   4.123  1.00  0.80           H  
ATOM    514  HA  ASN A  33      24.198  12.345   1.655  1.00  0.80           H  
ATOM    515 1HB  ASN A  33      22.701  12.608   4.251  1.00  0.80           H  
ATOM    516 2HB  ASN A  33      22.815  13.913   3.086  1.00  0.80           H  
ATOM    517 1HD2 ASN A  33      19.812  11.665   2.663  1.00  0.80           H  
ATOM    518 2HD2 ASN A  33      20.572  12.253   4.116  1.00  0.80           H  
ATOM    519  N   ASN A  34      25.576  14.219   2.647  1.00  0.87           N  
ATOM    520  CA  ASN A  34      26.647  15.114   3.052  1.00  0.87           C  
ATOM    521  C   ASN A  34      28.020  14.429   3.182  1.00  0.87           C  
ATOM    522  O   ASN A  34      28.714  14.632   4.188  1.00  0.87           O  
ATOM    523  CB  ASN A  34      26.285  15.777   4.365  1.00  0.87           C  
ATOM    524  CG  ASN A  34      25.009  16.576   4.262  1.00  0.87           C  
ATOM    525  OD1 ASN A  34      24.748  17.231   3.246  1.00  0.87           O  
ATOM    526  ND2 ASN A  34      24.210  16.527   5.296  1.00  0.87           N  
ATOM    527  H   ASN A  34      25.002  14.472   1.855  1.00  0.87           H  
ATOM    528  HA  ASN A  34      26.746  15.896   2.296  1.00  0.87           H  
ATOM    529 1HB  ASN A  34      26.181  15.034   5.158  1.00  0.87           H  
ATOM    530 2HB  ASN A  34      27.093  16.451   4.658  1.00  0.87           H  
ATOM    531 1HD2 ASN A  34      23.342  17.031   5.291  1.00  0.87           H  
ATOM    532 2HD2 ASN A  34      24.463  15.986   6.098  1.00  0.87           H  
ATOM    533  N   PRO A  35      28.511  13.716   2.137  1.00  0.93           N  
ATOM    534  CA  PRO A  35      29.774  12.997   2.121  1.00  0.93           C  
ATOM    535  C   PRO A  35      30.920  13.975   1.957  1.00  0.93           C  
ATOM    536  O   PRO A  35      31.646  13.960   0.967  1.00  0.93           O  
ATOM    537  CB  PRO A  35      29.640  12.109   0.888  1.00  0.93           C  
ATOM    538  CG  PRO A  35      28.792  12.935  -0.057  1.00  0.93           C  
ATOM    539  CD  PRO A  35      27.778  13.626   0.845  1.00  0.93           C  
ATOM    540  HA  PRO A  35      29.879  12.403   3.042  1.00  0.93           H  
ATOM    541 1HB  PRO A  35      30.633  11.863   0.483  1.00  0.93           H  
ATOM    542 2HB  PRO A  35      29.164  11.149   1.164  1.00  0.93           H  
ATOM    543 1HG  PRO A  35      29.425  13.645  -0.607  1.00  0.93           H  
ATOM    544 2HG  PRO A  35      28.321  12.276  -0.806  1.00  0.93           H  
ATOM    545 1HD  PRO A  35      27.517  14.619   0.456  1.00  0.93           H  
ATOM    546 2HD  PRO A  35      26.922  12.946   0.908  1.00  0.93           H  
ATOM    547  N   GLU A  36      31.032  14.855   2.930  1.00  0.94           N  
ATOM    548  CA  GLU A  36      32.047  15.867   3.012  1.00  0.94           C  
ATOM    549  C   GLU A  36      32.930  15.451   4.157  1.00  0.94           C  
ATOM    550  O   GLU A  36      34.112  15.790   4.214  1.00  0.94           O  
ATOM    551  CB  GLU A  36      31.419  17.242   3.241  1.00  0.94           C  
ATOM    552  CG  GLU A  36      30.493  17.690   2.099  1.00  0.94           C  
ATOM    553  CD  GLU A  36      29.901  19.079   2.284  1.00  0.94           C  
ATOM    554  OE1 GLU A  36      30.130  19.682   3.305  1.00  0.94           O  
ATOM    555  OE2 GLU A  36      29.221  19.529   1.391  1.00  0.94           O  
ATOM    556  H   GLU A  36      30.373  14.792   3.693  1.00  0.94           H  
ATOM    557  HA  GLU A  36      32.633  15.880   2.093  1.00  0.94           H  
ATOM    558 1HB  GLU A  36      30.834  17.223   4.164  1.00  0.94           H  
ATOM    559 2HB  GLU A  36      32.203  17.988   3.363  1.00  0.94           H  
ATOM    560 1HG  GLU A  36      31.054  17.666   1.165  1.00  0.94           H  
ATOM    561 2HG  GLU A  36      29.678  16.967   2.015  1.00  0.94           H  
ATOM    562  N   HIS A  37      32.338  14.678   5.070  1.00  0.91           N  
ATOM    563  CA  HIS A  37      33.085  14.245   6.254  1.00  0.91           C  
ATOM    564  C   HIS A  37      33.488  12.774   6.181  1.00  0.91           C  
ATOM    565  O   HIS A  37      32.720  11.913   5.745  1.00  0.91           O  
ATOM    566  CB  HIS A  37      32.288  14.465   7.537  1.00  0.91           C  
ATOM    567  CG  HIS A  37      32.001  15.905   7.868  1.00  0.91           C  
ATOM    568  ND1 HIS A  37      31.189  16.261   8.919  1.00  0.91           N  
ATOM    569  CD2 HIS A  37      32.412  17.068   7.301  1.00  0.91           C  
ATOM    570  CE1 HIS A  37      31.110  17.577   8.992  1.00  0.91           C  
ATOM    571  NE2 HIS A  37      31.842  18.094   8.020  1.00  0.91           N  
ATOM    572  H   HIS A  37      31.344  14.449   4.931  1.00  0.91           H  
ATOM    573  HA  HIS A  37      34.003  14.825   6.335  1.00  0.91           H  
ATOM    574 1HB  HIS A  37      31.346  13.944   7.469  1.00  0.91           H  
ATOM    575 2HB  HIS A  37      32.831  14.028   8.375  1.00  0.91           H  
ATOM    576  HD1 HIS A  37      30.748  15.607   9.554  1.00  0.91           H  
ATOM    577  HD2 HIS A  37      33.059  17.296   6.453  1.00  0.91           H  
ATOM    578  HE1 HIS A  37      30.508  18.053   9.766  1.00  0.91           H  
ATOM    579  N   GLU A  38      34.686  12.484   6.673  1.00  0.86           N  
ATOM    580  CA  GLU A  38      35.225  11.128   6.706  1.00  0.86           C  
ATOM    581  C   GLU A  38      34.675  10.317   7.876  1.00  0.86           C  
ATOM    582  O   GLU A  38      34.224  10.879   8.880  1.00  0.86           O  
ATOM    583  CB  GLU A  38      36.753  11.192   6.782  1.00  0.86           C  
ATOM    584  CG  GLU A  38      37.445  11.829   5.557  1.00  0.86           C  
ATOM    585  CD  GLU A  38      37.448  10.937   4.331  1.00  0.86           C  
ATOM    586  OE1 GLU A  38      37.485   9.745   4.508  1.00  0.86           O  
ATOM    587  OE2 GLU A  38      37.418  11.438   3.208  1.00  0.86           O  
ATOM    588  H   GLU A  38      35.259  13.240   7.023  1.00  0.86           H  
ATOM    589  HA  GLU A  38      34.940  10.622   5.786  1.00  0.86           H  
ATOM    590 1HB  GLU A  38      37.046  11.764   7.662  1.00  0.86           H  
ATOM    591 2HB  GLU A  38      37.152  10.186   6.901  1.00  0.86           H  
ATOM    592 1HG  GLU A  38      36.929  12.759   5.311  1.00  0.86           H  
ATOM    593 2HG  GLU A  38      38.473  12.076   5.823  1.00  0.86           H  
ATOM    594  N   GLY A  39      34.730   8.990   7.750  1.00  0.79           N  
ATOM    595  CA  GLY A  39      34.313   8.109   8.838  1.00  0.79           C  
ATOM    596  C   GLY A  39      33.236   7.103   8.446  1.00  0.79           C  
ATOM    597  O   GLY A  39      32.695   7.136   7.330  1.00  0.79           O  
ATOM    598  H   GLY A  39      35.097   8.595   6.894  1.00  0.79           H  
ATOM    599 1HA  GLY A  39      35.185   7.570   9.208  1.00  0.79           H  
ATOM    600 2HA  GLY A  39      33.951   8.711   9.669  1.00  0.79           H  
ATOM    601  N   LYS A  40      32.977   6.183   9.380  1.00  0.74           N  
ATOM    602  CA  LYS A  40      31.974   5.134   9.226  1.00  0.74           C  
ATOM    603  C   LYS A  40      30.677   5.510   9.917  1.00  0.74           C  
ATOM    604  O   LYS A  40      30.689   6.012  11.039  1.00  0.74           O  
ATOM    605  CB  LYS A  40      32.460   3.821   9.824  1.00  0.74           C  
ATOM    606  CG  LYS A  40      33.625   3.180   9.117  1.00  0.74           C  
ATOM    607  CD  LYS A  40      33.998   1.862   9.769  1.00  0.74           C  
ATOM    608  CE  LYS A  40      35.142   1.193   9.032  1.00  0.74           C  
ATOM    609  NZ  LYS A  40      35.541  -0.087   9.669  1.00  0.74           N  
ATOM    610  H   LYS A  40      33.484   6.233  10.252  1.00  0.74           H  
ATOM    611  HA  LYS A  40      31.769   4.994   8.167  1.00  0.74           H  
ATOM    612 1HB  LYS A  40      32.745   3.978  10.862  1.00  0.74           H  
ATOM    613 2HB  LYS A  40      31.639   3.110   9.823  1.00  0.74           H  
ATOM    614 1HG  LYS A  40      33.344   2.976   8.095  1.00  0.74           H  
ATOM    615 2HG  LYS A  40      34.483   3.848   9.117  1.00  0.74           H  
ATOM    616 1HD  LYS A  40      34.288   2.034  10.806  1.00  0.74           H  
ATOM    617 2HD  LYS A  40      33.132   1.197   9.761  1.00  0.74           H  
ATOM    618 1HE  LYS A  40      34.831   0.993   8.009  1.00  0.74           H  
ATOM    619 2HE  LYS A  40      35.999   1.865   9.014  1.00  0.74           H  
ATOM    620 1HZ  LYS A  40      36.299  -0.502   9.146  1.00  0.74           H  
ATOM    621 2HZ  LYS A  40      35.840   0.086  10.618  1.00  0.74           H  
ATOM    622 3HZ  LYS A  40      34.751  -0.714   9.672  1.00  0.74           H  
ATOM    623  N   ILE A  41      29.567   5.254   9.241  1.00  0.70           N  
ATOM    624  CA  ILE A  41      28.240   5.503   9.780  1.00  0.70           C  
ATOM    625  C   ILE A  41      27.432   4.226   9.803  1.00  0.70           C  
ATOM    626  O   ILE A  41      27.319   3.510   8.805  1.00  0.70           O  
ATOM    627  CB  ILE A  41      27.506   6.616   9.016  1.00  0.70           C  
ATOM    628  CG1 ILE A  41      28.348   7.870   9.072  1.00  0.70           C  
ATOM    629  CG2 ILE A  41      26.138   6.885   9.618  1.00  0.70           C  
ATOM    630  CD1 ILE A  41      29.335   8.036   7.909  1.00  0.70           C  
ATOM    631  H   ILE A  41      29.654   4.849   8.314  1.00  0.70           H  
ATOM    632  HA  ILE A  41      28.356   5.842  10.800  1.00  0.70           H  
ATOM    633  HB  ILE A  41      27.402   6.327   7.986  1.00  0.70           H  
ATOM    634 1HG1 ILE A  41      27.681   8.733   9.100  1.00  0.70           H  
ATOM    635 2HG1 ILE A  41      28.892   7.841   9.999  1.00  0.70           H  
ATOM    636 1HG2 ILE A  41      25.670   7.689   9.065  1.00  0.70           H  
ATOM    637 2HG2 ILE A  41      25.521   5.989   9.569  1.00  0.70           H  
ATOM    638 3HG2 ILE A  41      26.250   7.189  10.658  1.00  0.70           H  
ATOM    639 1HD1 ILE A  41      29.906   8.953   8.043  1.00  0.70           H  
ATOM    640 2HD1 ILE A  41      30.021   7.203   7.865  1.00  0.70           H  
ATOM    641 3HD1 ILE A  41      28.802   8.084   6.980  1.00  0.70           H  
ATOM    642  N   TYR A  42      26.898   3.918  10.956  1.00  0.69           N  
ATOM    643  CA  TYR A  42      26.142   2.690  11.096  1.00  0.69           C  
ATOM    644  C   TYR A  42      24.672   2.974  11.166  1.00  0.69           C  
ATOM    645  O   TYR A  42      24.262   3.991  11.724  1.00  0.69           O  
ATOM    646  CB  TYR A  42      26.585   1.954  12.346  1.00  0.69           C  
ATOM    647  CG  TYR A  42      27.979   1.423  12.267  1.00  0.69           C  
ATOM    648  CD1 TYR A  42      29.053   2.269  12.509  1.00  0.69           C  
ATOM    649  CD2 TYR A  42      28.190   0.088  11.997  1.00  0.69           C  
ATOM    650  CE1 TYR A  42      30.342   1.780  12.464  1.00  0.69           C  
ATOM    651  CE2 TYR A  42      29.477  -0.409  11.961  1.00  0.69           C  
ATOM    652  CZ  TYR A  42      30.551   0.430  12.190  1.00  0.69           C  
ATOM    653  OH  TYR A  42      31.828  -0.075  12.150  1.00  0.69           O  
ATOM    654  H   TYR A  42      27.019   4.569  11.729  1.00  0.69           H  
ATOM    655  HA  TYR A  42      26.315   2.057  10.230  1.00  0.69           H  
ATOM    656 1HB  TYR A  42      26.522   2.625  13.206  1.00  0.69           H  
ATOM    657 2HB  TYR A  42      25.909   1.117  12.532  1.00  0.69           H  
ATOM    658  HD1 TYR A  42      28.873   3.317  12.729  1.00  0.69           H  
ATOM    659  HD2 TYR A  42      27.338  -0.574  11.818  1.00  0.69           H  
ATOM    660  HE1 TYR A  42      31.186   2.445  12.648  1.00  0.69           H  
ATOM    661  HE2 TYR A  42      29.646  -1.464  11.749  1.00  0.69           H  
ATOM    662  HH  TYR A  42      31.785  -1.028  12.027  1.00  0.69           H  
ATOM    663  N   VAL A  43      23.884   2.057  10.629  1.00  0.71           N  
ATOM    664  CA  VAL A  43      22.442   2.127  10.745  1.00  0.71           C  
ATOM    665  C   VAL A  43      22.045   0.892  11.522  1.00  0.71           C  
ATOM    666  O   VAL A  43      22.440  -0.233  11.167  1.00  0.71           O  
ATOM    667  CB  VAL A  43      21.746   2.113   9.386  1.00  0.71           C  
ATOM    668  CG1 VAL A  43      20.233   2.206   9.581  1.00  0.71           C  
ATOM    669  CG2 VAL A  43      22.298   3.190   8.504  1.00  0.71           C  
ATOM    670  H   VAL A  43      24.309   1.268  10.142  1.00  0.71           H  
ATOM    671  HA  VAL A  43      22.151   3.017  11.303  1.00  0.71           H  
ATOM    672  HB  VAL A  43      21.939   1.157   8.919  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43      19.737   2.148   8.620  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43      19.888   1.386  10.208  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43      19.990   3.154  10.063  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43      21.811   3.116   7.544  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43      22.116   4.157   8.935  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43      23.373   3.046   8.376  1.00  0.71           H  
ATOM    679  N   GLN A  44      21.318   1.104  12.603  1.00  0.75           N  
ATOM    680  CA  GLN A  44      20.924   0.024  13.487  1.00  0.75           C  
ATOM    681  C   GLN A  44      19.435   0.008  13.747  1.00  0.75           C  
ATOM    682  O   GLN A  44      18.754   1.030  13.625  1.00  0.75           O  
ATOM    683  CB  GLN A  44      21.691   0.125  14.808  1.00  0.75           C  
ATOM    684  CG  GLN A  44      23.211  -0.001  14.648  1.00  0.75           C  
ATOM    685  CD  GLN A  44      24.003   0.061  15.955  1.00  0.75           C  
ATOM    686  OE1 GLN A  44      23.701   0.853  16.850  1.00  0.75           O  
ATOM    687  NE2 GLN A  44      25.029  -0.775  16.061  1.00  0.75           N  
ATOM    688  H   GLN A  44      21.042   2.062  12.824  1.00  0.75           H  
ATOM    689  HA  GLN A  44      21.178  -0.922  13.015  1.00  0.75           H  
ATOM    690 1HB  GLN A  44      21.477   1.072  15.277  1.00  0.75           H  
ATOM    691 2HB  GLN A  44      21.345  -0.656  15.457  1.00  0.75           H  
ATOM    692 1HG  GLN A  44      23.402  -0.949  14.185  1.00  0.75           H  
ATOM    693 2HG  GLN A  44      23.568   0.802  14.007  1.00  0.75           H  
ATOM    694 1HE2 GLN A  44      25.592  -0.786  16.886  1.00  0.75           H  
ATOM    695 2HE2 GLN A  44      25.238  -1.407  15.294  1.00  0.75           H  
ATOM    696  N   VAL A  45      18.928  -1.159  14.120  1.00  0.84           N  
ATOM    697  CA  VAL A  45      17.531  -1.286  14.485  1.00  0.84           C  
ATOM    698  C   VAL A  45      17.385  -1.809  15.904  1.00  0.84           C  
ATOM    699  O   VAL A  45      18.074  -2.749  16.317  1.00  0.84           O  
ATOM    700  CB  VAL A  45      16.791  -2.215  13.498  1.00  0.84           C  
ATOM    701  CG1 VAL A  45      17.420  -3.581  13.491  1.00  0.84           C  
ATOM    702  CG2 VAL A  45      15.328  -2.314  13.877  1.00  0.84           C  
ATOM    703  H   VAL A  45      19.543  -1.967  14.183  1.00  0.84           H  
ATOM    704  HA  VAL A  45      17.078  -0.304  14.432  1.00  0.84           H  
ATOM    705  HB  VAL A  45      16.875  -1.799  12.509  1.00  0.84           H  
ATOM    706 1HG1 VAL A  45      16.899  -4.223  12.781  1.00  0.84           H  
ATOM    707 2HG1 VAL A  45      18.471  -3.498  13.204  1.00  0.84           H  
ATOM    708 3HG1 VAL A  45      17.345  -4.007  14.487  1.00  0.84           H  
ATOM    709 1HG2 VAL A  45      14.815  -2.947  13.167  1.00  0.84           H  
ATOM    710 2HG2 VAL A  45      15.225  -2.741  14.871  1.00  0.84           H  
ATOM    711 3HG2 VAL A  45      14.884  -1.320  13.864  1.00  0.84           H  
ATOM    712  N   GLU A  46      16.479  -1.199  16.657  1.00  0.94           N  
ATOM    713  CA  GLU A  46      16.238  -1.635  18.022  1.00  0.94           C  
ATOM    714  C   GLU A  46      14.804  -2.071  18.263  1.00  0.94           C  
ATOM    715  O   GLU A  46      13.843  -1.472  17.764  1.00  0.94           O  
ATOM    716  CB  GLU A  46      16.625  -0.550  19.033  1.00  0.94           C  
ATOM    717  CG  GLU A  46      18.092  -0.246  19.116  1.00  0.94           C  
ATOM    718  CD  GLU A  46      18.429   0.804  20.156  1.00  0.94           C  
ATOM    719  OE1 GLU A  46      17.566   1.552  20.535  1.00  0.94           O  
ATOM    720  OE2 GLU A  46      19.561   0.835  20.589  1.00  0.94           O  
ATOM    721  H   GLU A  46      15.956  -0.420  16.256  1.00  0.94           H  
ATOM    722  HA  GLU A  46      16.868  -2.501  18.218  1.00  0.94           H  
ATOM    723 1HB  GLU A  46      16.144   0.354  18.790  1.00  0.94           H  
ATOM    724 2HB  GLU A  46      16.287  -0.845  20.026  1.00  0.94           H  
ATOM    725 1HG  GLU A  46      18.588  -1.157  19.368  1.00  0.94           H  
ATOM    726 2HG  GLU A  46      18.452   0.078  18.139  1.00  0.94           H  
ATOM    727  N   ASP A  47      14.687  -3.097  19.098  1.00  1.04           N  
ATOM    728  CA  ASP A  47      13.429  -3.705  19.516  1.00  1.04           C  
ATOM    729  C   ASP A  47      13.573  -4.281  20.926  1.00  1.04           C  
ATOM    730  O   ASP A  47      14.637  -4.204  21.540  1.00  1.04           O  
ATOM    731  CB  ASP A  47      13.044  -4.818  18.513  1.00  1.04           C  
ATOM    732  CG  ASP A  47      11.528  -5.192  18.444  1.00  1.04           C  
ATOM    733  OD1 ASP A  47      10.817  -4.961  19.400  1.00  1.04           O  
ATOM    734  OD2 ASP A  47      11.123  -5.724  17.444  1.00  1.04           O  
ATOM    735  H   ASP A  47      15.556  -3.530  19.422  1.00  1.04           H  
ATOM    736  HA  ASP A  47      12.652  -2.940  19.525  1.00  1.04           H  
ATOM    737 1HB  ASP A  47      13.352  -4.508  17.513  1.00  1.04           H  
ATOM    738 2HB  ASP A  47      13.609  -5.720  18.750  1.00  1.04           H  
ATOM    739  N   GLY A  48      12.503  -4.886  21.432  1.00  1.11           N  
ATOM    740  CA  GLY A  48      12.488  -5.516  22.754  1.00  1.11           C  
ATOM    741  C   GLY A  48      13.500  -6.665  22.858  1.00  1.11           C  
ATOM    742  O   GLY A  48      13.852  -7.100  23.953  1.00  1.11           O  
ATOM    743  H   GLY A  48      11.658  -4.899  20.863  1.00  1.11           H  
ATOM    744 1HA  GLY A  48      12.705  -4.766  23.514  1.00  1.11           H  
ATOM    745 2HA  GLY A  48      11.487  -5.895  22.957  1.00  1.11           H  
ATOM    746  N   ASN A  49      13.973  -7.134  21.703  1.00  1.13           N  
ATOM    747  CA  ASN A  49      14.952  -8.202  21.601  1.00  1.13           C  
ATOM    748  C   ASN A  49      16.396  -7.689  21.469  1.00  1.13           C  
ATOM    749  O   ASN A  49      17.308  -8.489  21.241  1.00  1.13           O  
ATOM    750  CB  ASN A  49      14.613  -9.090  20.422  1.00  1.13           C  
ATOM    751  CG  ASN A  49      13.356  -9.882  20.640  1.00  1.13           C  
ATOM    752  OD1 ASN A  49      13.096 -10.370  21.745  1.00  1.13           O  
ATOM    753  ND2 ASN A  49      12.564 -10.019  19.607  1.00  1.13           N  
ATOM    754  H   ASN A  49      13.620  -6.719  20.855  1.00  1.13           H  
ATOM    755  HA  ASN A  49      14.906  -8.797  22.514  1.00  1.13           H  
ATOM    756 1HB  ASN A  49      14.494  -8.473  19.529  1.00  1.13           H  
ATOM    757 2HB  ASN A  49      15.437  -9.779  20.236  1.00  1.13           H  
ATOM    758 1HD2 ASN A  49      11.712 -10.537  19.694  1.00  1.13           H  
ATOM    759 2HD2 ASN A  49      12.808  -9.606  18.728  1.00  1.13           H  
ATOM    760  N   GLY A  50      16.616  -6.377  21.624  1.00  1.09           N  
ATOM    761  CA  GLY A  50      17.968  -5.815  21.552  1.00  1.09           C  
ATOM    762  C   GLY A  50      18.273  -5.026  20.275  1.00  1.09           C  
ATOM    763  O   GLY A  50      17.376  -4.690  19.494  1.00  1.09           O  
ATOM    764  H   GLY A  50      15.836  -5.742  21.792  1.00  1.09           H  
ATOM    765 1HA  GLY A  50      18.118  -5.164  22.413  1.00  1.09           H  
ATOM    766 2HA  GLY A  50      18.694  -6.622  21.651  1.00  1.09           H  
ATOM    767  N   CYS A  51      19.548  -4.645  20.128  1.00  1.01           N  
ATOM    768  CA  CYS A  51      20.005  -3.833  18.997  1.00  1.01           C  
ATOM    769  C   CYS A  51      20.714  -4.676  17.951  1.00  1.01           C  
ATOM    770  O   CYS A  51      21.625  -5.442  18.273  1.00  1.01           O  
ATOM    771  CB  CYS A  51      20.964  -2.732  19.425  1.00  1.01           C  
ATOM    772  SG  CYS A  51      21.517  -1.729  18.051  1.00  1.01           S  
ATOM    773  H   CYS A  51      20.228  -4.947  20.812  1.00  1.01           H  
ATOM    774  HA  CYS A  51      19.139  -3.372  18.529  1.00  1.01           H  
ATOM    775 1HB  CYS A  51      20.503  -2.083  20.168  1.00  1.01           H  
ATOM    776 2HB  CYS A  51      21.842  -3.182  19.881  1.00  1.01           H  
ATOM    777  HG  CYS A  51      21.626  -2.753  17.193  1.00  1.01           H  
ATOM    778  N   TYR A  52      20.291  -4.531  16.704  1.00  0.91           N  
ATOM    779  CA  TYR A  52      20.861  -5.278  15.595  1.00  0.91           C  
ATOM    780  C   TYR A  52      21.335  -4.331  14.512  1.00  0.91           C  
ATOM    781  O   TYR A  52      20.853  -3.207  14.402  1.00  0.91           O  
ATOM    782  CB  TYR A  52      19.815  -6.233  15.047  1.00  0.91           C  
ATOM    783  CG  TYR A  52      19.335  -7.207  16.105  1.00  0.91           C  
ATOM    784  CD1 TYR A  52      18.298  -6.840  16.970  1.00  0.91           C  
ATOM    785  CD2 TYR A  52      19.931  -8.445  16.233  1.00  0.91           C  
ATOM    786  CE1 TYR A  52      17.878  -7.716  17.956  1.00  0.91           C  
ATOM    787  CE2 TYR A  52      19.508  -9.317  17.215  1.00  0.91           C  
ATOM    788  CZ  TYR A  52      18.492  -8.958  18.077  1.00  0.91           C  
ATOM    789  OH  TYR A  52      18.093  -9.842  19.056  1.00  0.91           O  
ATOM    790  H   TYR A  52      19.523  -3.885  16.524  1.00  0.91           H  
ATOM    791  HA  TYR A  52      21.721  -5.845  15.950  1.00  0.91           H  
ATOM    792 1HB  TYR A  52      18.965  -5.680  14.683  1.00  0.91           H  
ATOM    793 2HB  TYR A  52      20.228  -6.799  14.212  1.00  0.91           H  
ATOM    794  HD1 TYR A  52      17.823  -5.858  16.877  1.00  0.91           H  
ATOM    795  HD2 TYR A  52      20.741  -8.730  15.562  1.00  0.91           H  
ATOM    796  HE1 TYR A  52      17.076  -7.426  18.633  1.00  0.91           H  
ATOM    797  HE2 TYR A  52      19.983 -10.292  17.316  1.00  0.91           H  
ATOM    798  HH  TYR A  52      17.700  -9.352  19.805  1.00  0.91           H  
ATOM    799  N   ASN A  53      22.297  -4.749  13.705  1.00  0.82           N  
ATOM    800  CA  ASN A  53      22.737  -3.850  12.645  1.00  0.82           C  
ATOM    801  C   ASN A  53      21.905  -4.032  11.380  1.00  0.82           C  
ATOM    802  O   ASN A  53      21.460  -5.138  11.072  1.00  0.82           O  
ATOM    803  CB  ASN A  53      24.223  -4.058  12.339  1.00  0.82           C  
ATOM    804  CG  ASN A  53      25.144  -3.642  13.463  1.00  0.82           C  
ATOM    805  OD1 ASN A  53      25.288  -2.450  13.745  1.00  0.82           O  
ATOM    806  ND2 ASN A  53      25.769  -4.603  14.101  1.00  0.82           N  
ATOM    807  H   ASN A  53      22.703  -5.669  13.808  1.00  0.82           H  
ATOM    808  HA  ASN A  53      22.599  -2.823  12.972  1.00  0.82           H  
ATOM    809 1HB  ASN A  53      24.401  -5.109  12.109  1.00  0.82           H  
ATOM    810 2HB  ASN A  53      24.483  -3.484  11.446  1.00  0.82           H  
ATOM    811 1HD2 ASN A  53      26.397  -4.386  14.851  1.00  0.82           H  
ATOM    812 2HD2 ASN A  53      25.626  -5.556  13.834  1.00  0.82           H  
ATOM    813  N   ILE A  54      21.759  -2.941  10.637  1.00  0.76           N  
ATOM    814  CA  ILE A  54      21.149  -2.907   9.314  1.00  0.76           C  
ATOM    815  C   ILE A  54      22.265  -2.809   8.286  1.00  0.76           C  
ATOM    816  O   ILE A  54      22.326  -3.592   7.335  1.00  0.76           O  
ATOM    817  CB  ILE A  54      20.199  -1.699   9.185  1.00  0.76           C  
ATOM    818  CG1 ILE A  54      19.023  -1.782  10.180  1.00  0.76           C  
ATOM    819  CG2 ILE A  54      19.714  -1.499   7.771  1.00  0.76           C  
ATOM    820  CD1 ILE A  54      18.149  -2.998   9.965  1.00  0.76           C  
ATOM    821  H   ILE A  54      22.109  -2.057  10.999  1.00  0.76           H  
ATOM    822  HA  ILE A  54      20.593  -3.828   9.147  1.00  0.76           H  
ATOM    823  HB  ILE A  54      20.752  -0.824   9.452  1.00  0.76           H  
ATOM    824 1HG1 ILE A  54      19.417  -1.811  11.194  1.00  0.76           H  
ATOM    825 2HG1 ILE A  54      18.406  -0.890  10.073  1.00  0.76           H  
ATOM    826 1HG2 ILE A  54      19.095  -0.604   7.722  1.00  0.76           H  
ATOM    827 2HG2 ILE A  54      20.567  -1.382   7.105  1.00  0.76           H  
ATOM    828 3HG2 ILE A  54      19.139  -2.343   7.473  1.00  0.76           H  
ATOM    829 1HD1 ILE A  54      17.338  -3.011  10.667  1.00  0.76           H  
ATOM    830 2HD1 ILE A  54      17.740  -2.966   8.959  1.00  0.76           H  
ATOM    831 3HD1 ILE A  54      18.748  -3.902  10.088  1.00  0.76           H  
ATOM    832  N   CYS A  55      23.159  -1.836   8.486  1.00  0.72           N  
ATOM    833  CA  CYS A  55      24.286  -1.660   7.575  1.00  0.72           C  
ATOM    834  C   CYS A  55      25.376  -0.734   8.099  1.00  0.72           C  
ATOM    835  O   CYS A  55      25.205  -0.018   9.089  1.00  0.72           O  
ATOM    836  CB  CYS A  55      23.828  -1.133   6.226  1.00  0.72           C  
ATOM    837  SG  CYS A  55      23.101   0.493   6.266  1.00  0.72           S  
ATOM    838  H   CYS A  55      23.043  -1.226   9.293  1.00  0.72           H  
ATOM    839  HA  CYS A  55      24.733  -2.641   7.411  1.00  0.72           H  
ATOM    840 1HB  CYS A  55      24.678  -1.093   5.544  1.00  0.72           H  
ATOM    841 2HB  CYS A  55      23.116  -1.814   5.794  1.00  0.72           H  
ATOM    842  HG  CYS A  55      24.226   1.122   6.603  1.00  0.72           H  
ATOM    843  N   CYS A  56      26.482  -0.693   7.366  1.00  0.70           N  
ATOM    844  CA  CYS A  56      27.548   0.259   7.644  1.00  0.70           C  
ATOM    845  C   CYS A  56      28.004   0.910   6.354  1.00  0.70           C  
ATOM    846  O   CYS A  56      28.336   0.235   5.377  1.00  0.70           O  
ATOM    847  CB  CYS A  56      28.757  -0.389   8.313  1.00  0.70           C  
ATOM    848  SG  CYS A  56      30.087   0.818   8.677  1.00  0.70           S  
ATOM    849  H   CYS A  56      26.582  -1.322   6.582  1.00  0.70           H  
ATOM    850  HA  CYS A  56      27.168   1.036   8.302  1.00  0.70           H  
ATOM    851 1HB  CYS A  56      28.452  -0.859   9.239  1.00  0.70           H  
ATOM    852 2HB  CYS A  56      29.167  -1.161   7.666  1.00  0.70           H  
ATOM    853  HG  CYS A  56      29.324   1.656   9.379  1.00  0.70           H  
ATOM    854  N   LEU A  57      27.987   2.229   6.368  1.00  0.69           N  
ATOM    855  CA  LEU A  57      28.367   3.050   5.239  1.00  0.69           C  
ATOM    856  C   LEU A  57      29.675   3.771   5.547  1.00  0.69           C  
ATOM    857  O   LEU A  57      29.974   4.080   6.700  1.00  0.69           O  
ATOM    858  CB  LEU A  57      27.251   4.041   4.957  1.00  0.69           C  
ATOM    859  CG  LEU A  57      25.848   3.423   4.672  1.00  0.69           C  
ATOM    860  CD1 LEU A  57      24.806   4.503   4.536  1.00  0.69           C  
ATOM    861  CD2 LEU A  57      25.911   2.641   3.397  1.00  0.69           C  
ATOM    862  H   LEU A  57      27.700   2.696   7.223  1.00  0.69           H  
ATOM    863  HA  LEU A  57      28.513   2.417   4.365  1.00  0.69           H  
ATOM    864 1HB  LEU A  57      27.166   4.707   5.803  1.00  0.69           H  
ATOM    865 2HB  LEU A  57      27.544   4.595   4.082  1.00  0.69           H  
ATOM    866  HG  LEU A  57      25.563   2.773   5.498  1.00  0.69           H  
ATOM    867 1HD1 LEU A  57      23.842   4.047   4.340  1.00  0.69           H  
ATOM    868 2HD1 LEU A  57      24.756   5.079   5.454  1.00  0.69           H  
ATOM    869 3HD1 LEU A  57      25.066   5.145   3.714  1.00  0.69           H  
ATOM    870 1HD2 LEU A  57      24.936   2.204   3.193  1.00  0.69           H  
ATOM    871 2HD2 LEU A  57      26.193   3.299   2.572  1.00  0.69           H  
ATOM    872 3HD2 LEU A  57      26.650   1.855   3.501  1.00  0.69           H  
ATOM    873  N   GLN A  58      30.466   4.051   4.530  1.00  0.70           N  
ATOM    874  CA  GLN A  58      31.720   4.769   4.774  1.00  0.70           C  
ATOM    875  C   GLN A  58      32.132   5.661   3.621  1.00  0.70           C  
ATOM    876  O   GLN A  58      32.158   5.244   2.455  1.00  0.70           O  
ATOM    877  CB  GLN A  58      32.844   3.784   5.104  1.00  0.70           C  
ATOM    878  CG  GLN A  58      34.179   4.446   5.404  1.00  0.70           C  
ATOM    879  CD  GLN A  58      35.268   3.471   5.762  1.00  0.70           C  
ATOM    880  OE1 GLN A  58      35.091   2.248   5.707  1.00  0.70           O  
ATOM    881  NE2 GLN A  58      36.425   4.008   6.138  1.00  0.70           N  
ATOM    882  H   GLN A  58      30.161   3.804   3.591  1.00  0.70           H  
ATOM    883  HA  GLN A  58      31.577   5.416   5.640  1.00  0.70           H  
ATOM    884 1HB  GLN A  58      32.556   3.221   5.982  1.00  0.70           H  
ATOM    885 2HB  GLN A  58      32.952   3.073   4.316  1.00  0.70           H  
ATOM    886 1HG  GLN A  58      34.504   4.994   4.520  1.00  0.70           H  
ATOM    887 2HG  GLN A  58      34.049   5.133   6.237  1.00  0.70           H  
ATOM    888 1HE2 GLN A  58      37.197   3.421   6.389  1.00  0.70           H  
ATOM    889 2HE2 GLN A  58      36.526   5.006   6.161  1.00  0.70           H  
ATOM    890  N   LYS A  59      32.494   6.897   3.947  1.00  0.71           N  
ATOM    891  CA  LYS A  59      32.880   7.817   2.883  1.00  0.71           C  
ATOM    892  C   LYS A  59      34.038   7.256   2.054  1.00  0.71           C  
ATOM    893  O   LYS A  59      35.024   6.771   2.610  1.00  0.71           O  
ATOM    894  CB  LYS A  59      33.226   9.209   3.424  1.00  0.71           C  
ATOM    895  CG  LYS A  59      33.580  10.221   2.308  1.00  0.71           C  
ATOM    896  CD  LYS A  59      33.873  11.601   2.828  1.00  0.71           C  
ATOM    897  CE  LYS A  59      34.296  12.582   1.729  1.00  0.71           C  
ATOM    898  NZ  LYS A  59      35.623  12.272   1.146  1.00  0.71           N  
ATOM    899  H   LYS A  59      32.489   7.183   4.932  1.00  0.71           H  
ATOM    900  HA  LYS A  59      32.026   7.932   2.221  1.00  0.71           H  
ATOM    901 1HB  LYS A  59      32.389   9.609   4.000  1.00  0.71           H  
ATOM    902 2HB  LYS A  59      34.085   9.139   4.089  1.00  0.71           H  
ATOM    903 1HG  LYS A  59      34.451   9.883   1.824  1.00  0.71           H  
ATOM    904 2HG  LYS A  59      32.770  10.268   1.576  1.00  0.71           H  
ATOM    905 1HD  LYS A  59      32.974  11.998   3.288  1.00  0.71           H  
ATOM    906 2HD  LYS A  59      34.658  11.554   3.573  1.00  0.71           H  
ATOM    907 1HE  LYS A  59      33.575  12.578   0.931  1.00  0.71           H  
ATOM    908 2HE  LYS A  59      34.337  13.573   2.177  1.00  0.71           H  
ATOM    909 1HZ  LYS A  59      35.865  12.967   0.463  1.00  0.71           H  
ATOM    910 2HZ  LYS A  59      36.326  12.252   1.902  1.00  0.71           H  
ATOM    911 3HZ  LYS A  59      35.619  11.349   0.691  1.00  0.71           H  
ATOM    912  N   ASN A  60      33.889   7.327   0.722  1.00  0.72           N  
ATOM    913  CA  ASN A  60      34.859   6.877  -0.301  1.00  0.72           C  
ATOM    914  C   ASN A  60      34.989   5.353  -0.420  1.00  0.72           C  
ATOM    915  O   ASN A  60      35.790   4.862  -1.218  1.00  0.72           O  
ATOM    916  CB  ASN A  60      36.275   7.361   0.019  1.00  0.72           C  
ATOM    917  CG  ASN A  60      36.414   8.820   0.337  1.00  0.72           C  
ATOM    918  OD1 ASN A  60      35.814   9.731  -0.259  1.00  0.72           O  
ATOM    919  ND2 ASN A  60      37.221   9.058   1.347  1.00  0.72           N  
ATOM    920  H   ASN A  60      33.002   7.720   0.386  1.00  0.72           H  
ATOM    921  HA  ASN A  60      34.537   7.259  -1.270  1.00  0.72           H  
ATOM    922 1HB  ASN A  60      36.688   6.779   0.842  1.00  0.72           H  
ATOM    923 2HB  ASN A  60      36.904   7.152  -0.844  1.00  0.72           H  
ATOM    924 1HD2 ASN A  60      37.377  10.000   1.705  1.00  0.72           H  
ATOM    925 2HD2 ASN A  60      37.668   8.294   1.817  1.00  0.72           H  
ATOM    926  N   VAL A  61      34.217   4.611   0.362  1.00  0.72           N  
ATOM    927  CA  VAL A  61      34.272   3.157   0.369  1.00  0.72           C  
ATOM    928  C   VAL A  61      32.917   2.556   0.021  1.00  0.72           C  
ATOM    929  O   VAL A  61      32.806   1.661  -0.819  1.00  0.72           O  
ATOM    930  CB  VAL A  61      34.718   2.670   1.751  1.00  0.72           C  
ATOM    931  CG1 VAL A  61      34.715   1.166   1.812  1.00  0.72           C  
ATOM    932  CG2 VAL A  61      36.087   3.228   2.079  1.00  0.72           C  
ATOM    933  H   VAL A  61      33.567   5.067   1.000  1.00  0.72           H  
ATOM    934  HA  VAL A  61      35.000   2.830  -0.372  1.00  0.72           H  
ATOM    935  HB  VAL A  61      34.021   3.020   2.469  1.00  0.72           H  
ATOM    936 1HG1 VAL A  61      35.010   0.848   2.814  1.00  0.72           H  
ATOM    937 2HG1 VAL A  61      33.714   0.797   1.592  1.00  0.72           H  
ATOM    938 3HG1 VAL A  61      35.418   0.770   1.081  1.00  0.72           H  
ATOM    939 1HG2 VAL A  61      36.384   2.893   3.069  1.00  0.72           H  
ATOM    940 2HG2 VAL A  61      36.809   2.877   1.344  1.00  0.72           H  
ATOM    941 3HG2 VAL A  61      36.051   4.318   2.065  1.00  0.72           H  
ATOM    942  N   CYS A  62      31.894   3.044   0.712  1.00  0.71           N  
ATOM    943  CA  CYS A  62      30.531   2.571   0.600  1.00  0.71           C  
ATOM    944  C   CYS A  62      29.533   3.680   0.865  1.00  0.71           C  
ATOM    945  O   CYS A  62      29.105   3.886   1.998  1.00  0.71           O  
ATOM    946  CB  CYS A  62      30.248   1.456   1.594  1.00  0.71           C  
ATOM    947  SG  CYS A  62      28.591   0.807   1.440  1.00  0.71           S  
ATOM    948  H   CYS A  62      32.069   3.794   1.368  1.00  0.71           H  
ATOM    949  HA  CYS A  62      30.377   2.195  -0.411  1.00  0.71           H  
ATOM    950 1HB  CYS A  62      30.953   0.638   1.446  1.00  0.71           H  
ATOM    951 2HB  CYS A  62      30.378   1.822   2.609  1.00  0.71           H  
ATOM    952  HG  CYS A  62      28.577   0.166   2.616  1.00  0.71           H  
ATOM    953  N   GLU A  63      29.170   4.408  -0.177  1.00  0.69           N  
ATOM    954  CA  GLU A  63      28.233   5.513  -0.032  1.00  0.69           C  
ATOM    955  C   GLU A  63      26.797   4.977   0.028  1.00  0.69           C  
ATOM    956  O   GLU A  63      25.905   5.584   0.616  1.00  0.69           O  
ATOM    957  CB  GLU A  63      28.377   6.478  -1.218  1.00  0.69           C  
ATOM    958  CG  GLU A  63      29.748   7.194  -1.352  1.00  0.69           C  
ATOM    959  CD  GLU A  63      30.063   8.169  -0.250  1.00  0.69           C  
ATOM    960  OE1 GLU A  63      29.150   8.765   0.268  1.00  0.69           O  
ATOM    961  OE2 GLU A  63      31.233   8.333   0.065  1.00  0.69           O  
ATOM    962  H   GLU A  63      29.564   4.197  -1.084  1.00  0.69           H  
ATOM    963  HA  GLU A  63      28.445   6.039   0.899  1.00  0.69           H  
ATOM    964 1HB  GLU A  63      28.195   5.934  -2.146  1.00  0.69           H  
ATOM    965 2HB  GLU A  63      27.608   7.250  -1.142  1.00  0.69           H  
ATOM    966 1HG  GLU A  63      30.530   6.433  -1.369  1.00  0.69           H  
ATOM    967 2HG  GLU A  63      29.775   7.718  -2.306  1.00  0.69           H  
ATOM    968  N   ASP A  64      26.574   3.830  -0.621  1.00  0.68           N  
ATOM    969  CA  ASP A  64      25.238   3.244  -0.769  1.00  0.68           C  
ATOM    970  C   ASP A  64      25.227   1.724  -0.628  1.00  0.68           C  
ATOM    971  O   ASP A  64      25.947   1.012  -1.335  1.00  0.68           O  
ATOM    972  CB  ASP A  64      24.652   3.636  -2.146  1.00  0.68           C  
ATOM    973  CG  ASP A  64      23.189   3.152  -2.441  1.00  0.68           C  
ATOM    974  OD1 ASP A  64      22.266   3.957  -2.366  1.00  0.68           O  
ATOM    975  OD2 ASP A  64      23.032   2.007  -2.800  1.00  0.68           O  
ATOM    976  H   ASP A  64      27.358   3.363  -1.046  1.00  0.68           H  
ATOM    977  HA  ASP A  64      24.602   3.654   0.009  1.00  0.68           H  
ATOM    978 1HB  ASP A  64      24.665   4.724  -2.230  1.00  0.68           H  
ATOM    979 2HB  ASP A  64      25.301   3.248  -2.929  1.00  0.68           H  
ATOM    980  N   THR A  65      24.412   1.241   0.307  1.00  0.67           N  
ATOM    981  CA  THR A  65      24.238  -0.185   0.539  1.00  0.67           C  
ATOM    982  C   THR A  65      22.834  -0.672   0.184  1.00  0.67           C  
ATOM    983  O   THR A  65      21.854  -0.123   0.694  1.00  0.67           O  
ATOM    984  CB  THR A  65      24.495  -0.548   2.005  1.00  0.67           C  
ATOM    985  OG1 THR A  65      25.826  -0.256   2.332  1.00  0.67           O  
ATOM    986  CG2 THR A  65      24.216  -1.986   2.280  1.00  0.67           C  
ATOM    987  H   THR A  65      23.864   1.908   0.850  1.00  0.67           H  
ATOM    988  HA  THR A  65      24.984  -0.690  -0.055  1.00  0.67           H  
ATOM    989  HB  THR A  65      23.841   0.052   2.640  1.00  0.67           H  
ATOM    990  HG1 THR A  65      26.396  -0.510   1.598  1.00  0.67           H  
ATOM    991 1HG2 THR A  65      24.401  -2.201   3.329  1.00  0.67           H  
ATOM    992 2HG2 THR A  65      23.181  -2.197   2.050  1.00  0.67           H  
ATOM    993 3HG2 THR A  65      24.858  -2.611   1.665  1.00  0.67           H  
ATOM    994  N   PRO A  66      22.670  -1.651  -0.725  1.00  0.67           N  
ATOM    995  CA  PRO A  66      21.385  -2.231  -1.031  1.00  0.67           C  
ATOM    996  C   PRO A  66      20.981  -3.082   0.154  1.00  0.67           C  
ATOM    997  O   PRO A  66      21.809  -3.820   0.696  1.00  0.67           O  
ATOM    998  CB  PRO A  66      21.661  -3.049  -2.292  1.00  0.67           C  
ATOM    999  CG  PRO A  66      23.138  -3.405  -2.199  1.00  0.67           C  
ATOM   1000  CD  PRO A  66      23.798  -2.220  -1.486  1.00  0.67           C  
ATOM   1001  HA  PRO A  66      20.648  -1.435  -1.218  1.00  0.67           H  
ATOM   1002 1HB  PRO A  66      21.004  -3.933  -2.308  1.00  0.67           H  
ATOM   1003 2HB  PRO A  66      21.417  -2.453  -3.183  1.00  0.67           H  
ATOM   1004 1HG  PRO A  66      23.261  -4.349  -1.646  1.00  0.67           H  
ATOM   1005 2HG  PRO A  66      23.548  -3.576  -3.207  1.00  0.67           H  
ATOM   1006 1HD  PRO A  66      24.567  -2.633  -0.824  1.00  0.67           H  
ATOM   1007 2HD  PRO A  66      24.199  -1.479  -2.203  1.00  0.67           H  
ATOM   1008  N   LEU A  67      19.723  -3.033   0.506  1.00  0.68           N  
ATOM   1009  CA  LEU A  67      19.183  -3.803   1.609  1.00  0.68           C  
ATOM   1010  C   LEU A  67      18.081  -4.722   1.112  1.00  0.68           C  
ATOM   1011  O   LEU A  67      17.529  -4.526   0.031  1.00  0.68           O  
ATOM   1012  CB  LEU A  67      18.624  -2.884   2.700  1.00  0.68           C  
ATOM   1013  CG  LEU A  67      19.574  -1.804   3.285  1.00  0.68           C  
ATOM   1014  CD1 LEU A  67      18.772  -0.912   4.219  1.00  0.68           C  
ATOM   1015  CD2 LEU A  67      20.721  -2.434   4.009  1.00  0.68           C  
ATOM   1016  H   LEU A  67      19.102  -2.422  -0.010  1.00  0.68           H  
ATOM   1017  HA  LEU A  67      19.975  -4.415   2.036  1.00  0.68           H  
ATOM   1018 1HB  LEU A  67      17.767  -2.369   2.299  1.00  0.68           H  
ATOM   1019 2HB  LEU A  67      18.276  -3.502   3.526  1.00  0.68           H  
ATOM   1020  HG  LEU A  67      19.972  -1.201   2.488  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  67      19.419  -0.147   4.626  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  67      17.962  -0.444   3.662  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  67      18.362  -1.508   5.029  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  67      21.357  -1.647   4.392  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  67      20.362  -3.041   4.833  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  67      21.288  -3.061   3.324  1.00  0.68           H  
ATOM   1027  N   ASP A  68      17.786  -5.743   1.891  1.00  0.71           N  
ATOM   1028  CA  ASP A  68      16.667  -6.636   1.632  1.00  0.71           C  
ATOM   1029  C   ASP A  68      16.218  -7.121   2.994  1.00  0.71           C  
ATOM   1030  O   ASP A  68      16.401  -8.284   3.358  1.00  0.71           O  
ATOM   1031  CB  ASP A  68      17.097  -7.790   0.717  1.00  0.71           C  
ATOM   1032  CG  ASP A  68      15.947  -8.686   0.183  1.00  0.71           C  
ATOM   1033  OD1 ASP A  68      14.811  -8.254   0.127  1.00  0.71           O  
ATOM   1034  OD2 ASP A  68      16.237  -9.807  -0.172  1.00  0.71           O  
ATOM   1035  H   ASP A  68      18.324  -5.880   2.735  1.00  0.71           H  
ATOM   1036  HA  ASP A  68      15.854  -6.076   1.169  1.00  0.71           H  
ATOM   1037 1HB  ASP A  68      17.628  -7.378  -0.143  1.00  0.71           H  
ATOM   1038 2HB  ASP A  68      17.800  -8.427   1.254  1.00  0.71           H  
ATOM   1039  N   ILE A  69      15.705  -6.174   3.773  1.00  0.76           N  
ATOM   1040  CA  ILE A  69      15.375  -6.422   5.171  1.00  0.76           C  
ATOM   1041  C   ILE A  69      13.922  -6.148   5.502  1.00  0.76           C  
ATOM   1042  O   ILE A  69      13.417  -5.061   5.237  1.00  0.76           O  
ATOM   1043  CB  ILE A  69      16.265  -5.545   6.067  1.00  0.76           C  
ATOM   1044  CG1 ILE A  69      17.739  -5.884   5.850  1.00  0.76           C  
ATOM   1045  CG2 ILE A  69      15.863  -5.669   7.531  1.00  0.76           C  
ATOM   1046  CD1 ILE A  69      18.654  -4.899   6.480  1.00  0.76           C  
ATOM   1047  H   ILE A  69      15.555  -5.244   3.366  1.00  0.76           H  
ATOM   1048  HA  ILE A  69      15.578  -7.469   5.393  1.00  0.76           H  
ATOM   1049  HB  ILE A  69      16.142  -4.517   5.770  1.00  0.76           H  
ATOM   1050 1HG1 ILE A  69      17.943  -6.873   6.260  1.00  0.76           H  
ATOM   1051 2HG1 ILE A  69      17.955  -5.896   4.797  1.00  0.76           H  
ATOM   1052 1HG2 ILE A  69      16.485  -5.018   8.139  1.00  0.76           H  
ATOM   1053 2HG2 ILE A  69      14.822  -5.379   7.645  1.00  0.76           H  
ATOM   1054 3HG2 ILE A  69      15.987  -6.700   7.860  1.00  0.76           H  
ATOM   1055 1HD1 ILE A  69      19.696  -5.174   6.295  1.00  0.76           H  
ATOM   1056 2HD1 ILE A  69      18.453  -3.924   6.048  1.00  0.76           H  
ATOM   1057 3HD1 ILE A  69      18.480  -4.870   7.551  1.00  0.76           H  
ATOM   1058  N   PHE A  70      13.251  -7.115   6.111  1.00  0.83           N  
ATOM   1059  CA  PHE A  70      11.864  -6.905   6.504  1.00  0.83           C  
ATOM   1060  C   PHE A  70      11.740  -6.734   8.007  1.00  0.83           C  
ATOM   1061  O   PHE A  70      12.101  -7.628   8.777  1.00  0.83           O  
ATOM   1062  CB  PHE A  70      10.979  -8.059   6.067  1.00  0.83           C  
ATOM   1063  CG  PHE A  70      10.777  -8.191   4.602  1.00  0.83           C  
ATOM   1064  CD1 PHE A  70      11.700  -8.859   3.813  1.00  0.83           C  
ATOM   1065  CD2 PHE A  70       9.635  -7.679   4.009  1.00  0.83           C  
ATOM   1066  CE1 PHE A  70      11.487  -9.007   2.461  1.00  0.83           C  
ATOM   1067  CE2 PHE A  70       9.415  -7.830   2.661  1.00  0.83           C  
ATOM   1068  CZ  PHE A  70      10.340  -8.497   1.886  1.00  0.83           C  
ATOM   1069  H   PHE A  70      13.704  -7.997   6.305  1.00  0.83           H  
ATOM   1070  HA  PHE A  70      11.500  -6.004   6.027  1.00  0.83           H  
ATOM   1071 1HB  PHE A  70      11.398  -8.992   6.436  1.00  0.83           H  
ATOM   1072 2HB  PHE A  70      10.000  -7.942   6.531  1.00  0.83           H  
ATOM   1073  HD1 PHE A  70      12.602  -9.269   4.269  1.00  0.83           H  
ATOM   1074  HD2 PHE A  70       8.904  -7.156   4.625  1.00  0.83           H  
ATOM   1075  HE1 PHE A  70      12.224  -9.528   1.843  1.00  0.83           H  
ATOM   1076  HE2 PHE A  70       8.512  -7.423   2.203  1.00  0.83           H  
ATOM   1077  HZ  PHE A  70      10.172  -8.612   0.817  1.00  0.83           H  
ATOM   1078  N   LEU A  71      11.241  -5.579   8.415  1.00  0.92           N  
ATOM   1079  CA  LEU A  71      11.061  -5.273   9.818  1.00  0.92           C  
ATOM   1080  C   LEU A  71       9.588  -5.272  10.188  1.00  0.92           C  
ATOM   1081  O   LEU A  71       8.822  -4.403   9.758  1.00  0.92           O  
ATOM   1082  CB  LEU A  71      11.673  -3.909  10.157  1.00  0.92           C  
ATOM   1083  CG  LEU A  71      13.180  -3.748   9.859  1.00  0.92           C  
ATOM   1084  CD1 LEU A  71      13.594  -2.360  10.193  1.00  0.92           C  
ATOM   1085  CD2 LEU A  71      13.982  -4.746  10.673  1.00  0.92           C  
ATOM   1086  H   LEU A  71      10.978  -4.891   7.714  1.00  0.92           H  
ATOM   1087  HA  LEU A  71      11.562  -6.036  10.410  1.00  0.92           H  
ATOM   1088 1HB  LEU A  71      11.144  -3.146   9.585  1.00  0.92           H  
ATOM   1089 2HB  LEU A  71      11.515  -3.714  11.219  1.00  0.92           H  
ATOM   1090  HG  LEU A  71      13.363  -3.908   8.796  1.00  0.92           H  
ATOM   1091 1HD1 LEU A  71      14.653  -2.251   9.982  1.00  0.92           H  
ATOM   1092 2HD1 LEU A  71      13.021  -1.651   9.592  1.00  0.92           H  
ATOM   1093 3HD1 LEU A  71      13.413  -2.171  11.250  1.00  0.92           H  
ATOM   1094 1HD2 LEU A  71      15.044  -4.620  10.459  1.00  0.92           H  
ATOM   1095 2HD2 LEU A  71      13.803  -4.580  11.732  1.00  0.92           H  
ATOM   1096 3HD2 LEU A  71      13.676  -5.760  10.409  1.00  0.92           H  
ATOM   1097  N   MET A  72       9.165  -6.275  10.946  1.00  1.03           N  
ATOM   1098  CA  MET A  72       7.767  -6.328  11.350  1.00  1.03           C  
ATOM   1099  C   MET A  72       7.603  -5.403  12.530  1.00  1.03           C  
ATOM   1100  O   MET A  72       8.303  -5.538  13.533  1.00  1.03           O  
ATOM   1101  CB  MET A  72       7.321  -7.739  11.690  1.00  1.03           C  
ATOM   1102  CG  MET A  72       5.859  -7.813  12.082  1.00  1.03           C  
ATOM   1103  SD  MET A  72       4.755  -7.351  10.743  1.00  1.03           S  
ATOM   1104  CE  MET A  72       4.878  -8.733   9.638  1.00  1.03           C  
ATOM   1105  H   MET A  72       9.818  -6.985  11.254  1.00  1.03           H  
ATOM   1106  HA  MET A  72       7.140  -5.950  10.544  1.00  1.03           H  
ATOM   1107 1HB  MET A  72       7.481  -8.393  10.836  1.00  1.03           H  
ATOM   1108 2HB  MET A  72       7.909  -8.124  12.525  1.00  1.03           H  
ATOM   1109 1HG  MET A  72       5.610  -8.822  12.408  1.00  1.03           H  
ATOM   1110 2HG  MET A  72       5.673  -7.143  12.925  1.00  1.03           H  
ATOM   1111 1HE  MET A  72       4.234  -8.564   8.774  1.00  1.03           H  
ATOM   1112 2HE  MET A  72       5.911  -8.841   9.306  1.00  1.03           H  
ATOM   1113 3HE  MET A  72       4.562  -9.639  10.154  1.00  1.03           H  
ATOM   1114  N   LEU A  73       6.685  -4.464  12.448  1.00  1.12           N  
ATOM   1115  CA  LEU A  73       6.583  -3.482  13.514  1.00  1.12           C  
ATOM   1116  C   LEU A  73       5.669  -3.960  14.642  1.00  1.12           C  
ATOM   1117  O   LEU A  73       4.623  -3.368  14.902  1.00  1.12           O  
ATOM   1118  CB  LEU A  73       6.062  -2.172  12.924  1.00  1.12           C  
ATOM   1119  CG  LEU A  73       6.897  -1.613  11.733  1.00  1.12           C  
ATOM   1120  CD1 LEU A  73       6.252  -0.340  11.216  1.00  1.12           C  
ATOM   1121  CD2 LEU A  73       8.331  -1.361  12.166  1.00  1.12           C  
ATOM   1122  H   LEU A  73       6.074  -4.403  11.632  1.00  1.12           H  
ATOM   1123  HA  LEU A  73       7.575  -3.309  13.922  1.00  1.12           H  
ATOM   1124 1HB  LEU A  73       5.043  -2.329  12.573  1.00  1.12           H  
ATOM   1125 2HB  LEU A  73       6.050  -1.418  13.713  1.00  1.12           H  
ATOM   1126  HG  LEU A  73       6.890  -2.351  10.920  1.00  1.12           H  
ATOM   1127 1HD1 LEU A  73       6.807   0.026  10.381  1.00  1.12           H  
ATOM   1128 2HD1 LEU A  73       5.231  -0.543  10.903  1.00  1.12           H  
ATOM   1129 3HD1 LEU A  73       6.248   0.416  11.996  1.00  1.12           H  
ATOM   1130 1HD2 LEU A  73       8.909  -0.988  11.325  1.00  1.12           H  
ATOM   1131 2HD2 LEU A  73       8.334  -0.621  12.966  1.00  1.12           H  
ATOM   1132 3HD2 LEU A  73       8.772  -2.294  12.521  1.00  1.12           H  
ATOM   1133  N   ASP A  74       6.068  -5.047  15.318  1.00  1.17           N  
ATOM   1134  CA  ASP A  74       5.250  -5.592  16.416  1.00  1.17           C  
ATOM   1135  C   ASP A  74       5.112  -4.595  17.560  1.00  1.17           C  
ATOM   1136  O   ASP A  74       4.067  -4.505  18.206  1.00  1.17           O  
ATOM   1137  CB  ASP A  74       5.834  -6.887  17.000  1.00  1.17           C  
ATOM   1138  CG  ASP A  74       5.669  -8.149  16.140  1.00  1.17           C  
ATOM   1139  OD1 ASP A  74       4.920  -8.133  15.194  1.00  1.17           O  
ATOM   1140  OD2 ASP A  74       6.287  -9.135  16.471  1.00  1.17           O  
ATOM   1141  H   ASP A  74       6.953  -5.469  15.032  1.00  1.17           H  
ATOM   1142  HA  ASP A  74       4.254  -5.805  16.029  1.00  1.17           H  
ATOM   1143 1HB  ASP A  74       6.901  -6.740  17.183  1.00  1.17           H  
ATOM   1144 2HB  ASP A  74       5.371  -7.072  17.971  1.00  1.17           H  
ATOM   1145  N   ASN A  75       6.195  -3.873  17.807  1.00  1.17           N  
ATOM   1146  CA  ASN A  75       6.291  -2.889  18.868  1.00  1.17           C  
ATOM   1147  C   ASN A  75       6.887  -1.617  18.272  1.00  1.17           C  
ATOM   1148  O   ASN A  75       6.928  -1.458  17.049  1.00  1.17           O  
ATOM   1149  CB  ASN A  75       7.165  -3.446  19.992  1.00  1.17           C  
ATOM   1150  CG  ASN A  75       6.466  -4.474  20.847  1.00  1.17           C  
ATOM   1151  OD1 ASN A  75       5.567  -4.147  21.631  1.00  1.17           O  
ATOM   1152  ND2 ASN A  75       6.864  -5.716  20.710  1.00  1.17           N  
ATOM   1153  H   ASN A  75       6.998  -4.027  17.216  1.00  1.17           H  
ATOM   1154  HA  ASN A  75       5.294  -2.654  19.244  1.00  1.17           H  
ATOM   1155 1HB  ASN A  75       8.061  -3.905  19.557  1.00  1.17           H  
ATOM   1156 2HB  ASN A  75       7.500  -2.653  20.647  1.00  1.17           H  
ATOM   1157 1HD2 ASN A  75       6.439  -6.439  21.253  1.00  1.17           H  
ATOM   1158 2HD2 ASN A  75       7.597  -5.942  20.063  1.00  1.17           H  
ATOM   1159  N   ASP A  76       7.444  -0.745  19.102  1.00  1.10           N  
ATOM   1160  CA  ASP A  76       7.995   0.509  18.601  1.00  1.10           C  
ATOM   1161  C   ASP A  76       9.412   0.332  18.080  1.00  1.10           C  
ATOM   1162  O   ASP A  76      10.377   0.826  18.667  1.00  1.10           O  
ATOM   1163  CB  ASP A  76       7.956   1.566  19.690  1.00  1.10           C  
ATOM   1164  CG  ASP A  76       6.536   1.968  20.038  1.00  1.10           C  
ATOM   1165  OD1 ASP A  76       5.731   2.087  19.144  1.00  1.10           O  
ATOM   1166  OD2 ASP A  76       6.261   2.134  21.196  1.00  1.10           O  
ATOM   1167  H   ASP A  76       7.439  -0.915  20.096  1.00  1.10           H  
ATOM   1168  HA  ASP A  76       7.374   0.851  17.770  1.00  1.10           H  
ATOM   1169 1HB  ASP A  76       8.449   1.189  20.585  1.00  1.10           H  
ATOM   1170 2HB  ASP A  76       8.502   2.449  19.358  1.00  1.10           H  
ATOM   1171  N   VAL A  77       9.519  -0.395  16.979  1.00  0.99           N  
ATOM   1172  CA  VAL A  77      10.803  -0.711  16.372  1.00  0.99           C  
ATOM   1173  C   VAL A  77      11.405   0.582  15.902  1.00  0.99           C  
ATOM   1174  O   VAL A  77      10.721   1.367  15.248  1.00  0.99           O  
ATOM   1175  CB  VAL A  77      10.642  -1.656  15.170  1.00  0.99           C  
ATOM   1176  CG1 VAL A  77      11.980  -1.877  14.481  1.00  0.99           C  
ATOM   1177  CG2 VAL A  77      10.029  -2.966  15.638  1.00  0.99           C  
ATOM   1178  H   VAL A  77       8.650  -0.755  16.585  1.00  0.99           H  
ATOM   1179  HA  VAL A  77      11.455  -1.170  17.117  1.00  0.99           H  
ATOM   1180  HB  VAL A  77       9.992  -1.195  14.456  1.00  0.99           H  
ATOM   1181 1HG1 VAL A  77      11.845  -2.535  13.625  1.00  0.99           H  
ATOM   1182 2HG1 VAL A  77      12.386  -0.925  14.141  1.00  0.99           H  
ATOM   1183 3HG1 VAL A  77      12.669  -2.336  15.192  1.00  0.99           H  
ATOM   1184 1HG2 VAL A  77       9.893  -3.638  14.790  1.00  0.99           H  
ATOM   1185 2HG2 VAL A  77      10.690  -3.431  16.362  1.00  0.99           H  
ATOM   1186 3HG2 VAL A  77       9.064  -2.772  16.103  1.00  0.99           H  
ATOM   1187  N   LYS A  78      12.664   0.818  16.223  1.00  0.89           N  
ATOM   1188  CA  LYS A  78      13.250   2.079  15.816  1.00  0.89           C  
ATOM   1189  C   LYS A  78      14.522   1.913  15.020  1.00  0.89           C  
ATOM   1190  O   LYS A  78      15.297   0.984  15.244  1.00  0.89           O  
ATOM   1191  CB  LYS A  78      13.526   2.926  17.057  1.00  0.89           C  
ATOM   1192  CG  LYS A  78      14.542   2.356  17.954  1.00  0.89           C  
ATOM   1193  CD  LYS A  78      14.649   3.124  19.258  1.00  0.89           C  
ATOM   1194  CE  LYS A  78      13.477   2.792  20.175  1.00  0.89           C  
ATOM   1195  NZ  LYS A  78      13.666   3.352  21.546  1.00  0.89           N  
ATOM   1196  H   LYS A  78      13.182   0.125  16.766  1.00  0.89           H  
ATOM   1197  HA  LYS A  78      12.537   2.600  15.186  1.00  0.89           H  
ATOM   1198 1HB  LYS A  78      13.832   3.931  16.759  1.00  0.89           H  
ATOM   1199 2HB  LYS A  78      12.627   3.010  17.643  1.00  0.89           H  
ATOM   1200 1HG  LYS A  78      14.241   1.332  18.175  1.00  0.89           H  
ATOM   1201 2HG  LYS A  78      15.514   2.346  17.455  1.00  0.89           H  
ATOM   1202 1HD  LYS A  78      15.585   2.866  19.759  1.00  0.89           H  
ATOM   1203 2HD  LYS A  78      14.642   4.186  19.063  1.00  0.89           H  
ATOM   1204 1HE  LYS A  78      12.562   3.203  19.745  1.00  0.89           H  
ATOM   1205 2HE  LYS A  78      13.376   1.707  20.245  1.00  0.89           H  
ATOM   1206 1HZ  LYS A  78      12.869   3.109  22.116  1.00  0.89           H  
ATOM   1207 2HZ  LYS A  78      14.506   2.964  21.958  1.00  0.89           H  
ATOM   1208 3HZ  LYS A  78      13.752   4.356  21.494  1.00  0.89           H  
ATOM   1209  N   ILE A  79      14.751   2.863  14.126  1.00  0.81           N  
ATOM   1210  CA  ILE A  79      15.958   2.944  13.320  1.00  0.81           C  
ATOM   1211  C   ILE A  79      16.818   4.081  13.811  1.00  0.81           C  
ATOM   1212  O   ILE A  79      16.320   5.172  14.088  1.00  0.81           O  
ATOM   1213  CB  ILE A  79      15.644   3.112  11.820  1.00  0.81           C  
ATOM   1214  CG1 ILE A  79      14.816   1.928  11.324  1.00  0.81           C  
ATOM   1215  CG2 ILE A  79      16.958   3.241  11.008  1.00  0.81           C  
ATOM   1216  CD1 ILE A  79      15.548   0.622  11.476  1.00  0.81           C  
ATOM   1217  H   ILE A  79      14.037   3.579  14.008  1.00  0.81           H  
ATOM   1218  HA  ILE A  79      16.518   2.021  13.440  1.00  0.81           H  
ATOM   1219  HB  ILE A  79      15.043   4.012  11.677  1.00  0.81           H  
ATOM   1220 1HG1 ILE A  79      13.887   1.875  11.895  1.00  0.81           H  
ATOM   1221 2HG1 ILE A  79      14.569   2.071  10.271  1.00  0.81           H  
ATOM   1222 1HG2 ILE A  79      16.723   3.361   9.957  1.00  0.81           H  
ATOM   1223 2HG2 ILE A  79      17.529   4.103  11.347  1.00  0.81           H  
ATOM   1224 3HG2 ILE A  79      17.553   2.335  11.149  1.00  0.81           H  
ATOM   1225 1HD1 ILE A  79      14.933  -0.177  11.128  1.00  0.81           H  
ATOM   1226 2HD1 ILE A  79      16.475   0.645  10.903  1.00  0.81           H  
ATOM   1227 3HD1 ILE A  79      15.780   0.474  12.522  1.00  0.81           H  
ATOM   1228  N   LYS A  80      18.100   3.825  13.978  1.00  0.78           N  
ATOM   1229  CA  LYS A  80      18.965   4.873  14.475  1.00  0.78           C  
ATOM   1230  C   LYS A  80      20.295   4.875  13.764  1.00  0.78           C  
ATOM   1231  O   LYS A  80      20.703   3.855  13.200  1.00  0.78           O  
ATOM   1232  CB  LYS A  80      19.227   4.679  15.964  1.00  0.78           C  
ATOM   1233  CG  LYS A  80      20.092   3.500  16.304  1.00  0.78           C  
ATOM   1234  CD  LYS A  80      20.310   3.381  17.810  1.00  0.78           C  
ATOM   1235  CE  LYS A  80      21.414   2.388  18.095  1.00  0.78           C  
ATOM   1236  NZ  LYS A  80      21.692   2.217  19.531  1.00  0.78           N  
ATOM   1237  H   LYS A  80      18.458   2.895  13.764  1.00  0.78           H  
ATOM   1238  HA  LYS A  80      18.494   5.836  14.300  1.00  0.78           H  
ATOM   1239 1HB  LYS A  80      19.678   5.584  16.381  1.00  0.78           H  
ATOM   1240 2HB  LYS A  80      18.275   4.515  16.455  1.00  0.78           H  
ATOM   1241 1HG  LYS A  80      19.613   2.586  15.943  1.00  0.78           H  
ATOM   1242 2HG  LYS A  80      21.060   3.607  15.810  1.00  0.78           H  
ATOM   1243 1HD  LYS A  80      20.579   4.353  18.224  1.00  0.78           H  
ATOM   1244 2HD  LYS A  80      19.393   3.033  18.294  1.00  0.78           H  
ATOM   1245 1HE  LYS A  80      21.147   1.421  17.674  1.00  0.78           H  
ATOM   1246 2HE  LYS A  80      22.313   2.755  17.610  1.00  0.78           H  
ATOM   1247 1HZ  LYS A  80      22.442   1.553  19.636  1.00  0.78           H  
ATOM   1248 2HZ  LYS A  80      21.949   3.089  19.948  1.00  0.78           H  
ATOM   1249 3HZ  LYS A  80      20.860   1.847  19.984  1.00  0.78           H  
ATOM   1250  N   THR A  81      20.991   6.011  13.808  1.00  0.79           N  
ATOM   1251  CA  THR A  81      22.333   6.001  13.217  1.00  0.79           C  
ATOM   1252  C   THR A  81      23.428   6.384  14.203  1.00  0.79           C  
ATOM   1253  O   THR A  81      23.189   7.114  15.164  1.00  0.79           O  
ATOM   1254  CB  THR A  81      22.439   6.912  11.982  1.00  0.79           C  
ATOM   1255  OG1 THR A  81      22.209   8.260  12.328  1.00  0.79           O  
ATOM   1256  CG2 THR A  81      21.436   6.497  10.937  1.00  0.79           C  
ATOM   1257  H   THR A  81      20.568   6.832  14.255  1.00  0.79           H  
ATOM   1258  HA  THR A  81      22.539   4.992  12.892  1.00  0.79           H  
ATOM   1259  HB  THR A  81      23.442   6.827  11.560  1.00  0.79           H  
ATOM   1260  HG1 THR A  81      21.303   8.393  12.646  1.00  0.79           H  
ATOM   1261 1HG2 THR A  81      21.535   7.146  10.079  1.00  0.79           H  
ATOM   1262 2HG2 THR A  81      21.626   5.475  10.657  1.00  0.79           H  
ATOM   1263 3HG2 THR A  81      20.445   6.575  11.333  1.00  0.79           H  
ATOM   1264  N   SER A  82      24.641   5.896  13.934  1.00  0.82           N  
ATOM   1265  CA  SER A  82      25.802   6.165  14.783  1.00  0.82           C  
ATOM   1266  C   SER A  82      27.136   6.121  14.016  1.00  0.82           C  
ATOM   1267  O   SER A  82      27.180   6.202  12.795  1.00  0.82           O  
ATOM   1268  CB  SER A  82      25.833   5.174  15.945  1.00  0.82           C  
ATOM   1269  OG  SER A  82      26.774   5.586  16.904  1.00  0.82           O  
ATOM   1270  H   SER A  82      24.726   5.288  13.118  1.00  0.82           H  
ATOM   1271  HA  SER A  82      25.690   7.170  15.199  1.00  0.82           H  
ATOM   1272 1HB  SER A  82      24.845   5.106  16.402  1.00  0.82           H  
ATOM   1273 2HB  SER A  82      26.096   4.184  15.571  1.00  0.82           H  
ATOM   1274  HG  SER A  82      26.386   6.378  17.328  1.00  0.82           H  
ATOM   1275  N   GLY A  83      28.244   6.069  14.748  1.00  0.85           N  
ATOM   1276  CA  GLY A  83      29.589   6.004  14.151  1.00  0.85           C  
ATOM   1277  C   GLY A  83      30.233   7.356  13.828  1.00  0.85           C  
ATOM   1278  O   GLY A  83      31.291   7.683  14.370  1.00  0.85           O  
ATOM   1279  H   GLY A  83      28.123   6.025  15.749  1.00  0.85           H  
ATOM   1280 1HA  GLY A  83      30.244   5.452  14.824  1.00  0.85           H  
ATOM   1281 2HA  GLY A  83      29.537   5.421  13.235  1.00  0.85           H  
ATOM   1282  N   SER A  84      29.593   8.141  12.965  1.00  0.87           N  
ATOM   1283  CA  SER A  84      30.137   9.459  12.609  1.00  0.87           C  
ATOM   1284  C   SER A  84      29.060  10.513  12.333  1.00  0.87           C  
ATOM   1285  O   SER A  84      27.885  10.309  12.612  1.00  0.87           O  
ATOM   1286  CB  SER A  84      31.108   9.360  11.428  1.00  0.87           C  
ATOM   1287  OG  SER A  84      31.827  10.569  11.261  1.00  0.87           O  
ATOM   1288  H   SER A  84      28.731   7.777  12.563  1.00  0.87           H  
ATOM   1289  HA  SER A  84      30.717   9.814  13.461  1.00  0.87           H  
ATOM   1290 1HB  SER A  84      31.804   8.536  11.596  1.00  0.87           H  
ATOM   1291 2HB  SER A  84      30.574   9.145  10.525  1.00  0.87           H  
ATOM   1292  HG  SER A  84      32.460  10.417  10.532  1.00  0.87           H  
ATOM   1293  N   SER A  85      29.502  11.667  11.823  1.00  0.85           N  
ATOM   1294  CA  SER A  85      28.666  12.853  11.608  1.00  0.85           C  
ATOM   1295  C   SER A  85      27.785  12.897  10.349  1.00  0.85           C  
ATOM   1296  O   SER A  85      26.992  13.827  10.202  1.00  0.85           O  
ATOM   1297  CB  SER A  85      29.538  14.095  11.638  1.00  0.85           C  
ATOM   1298  OG  SER A  85      30.409  14.124  10.545  1.00  0.85           O  
ATOM   1299  H   SER A  85      30.486  11.704  11.601  1.00  0.85           H  
ATOM   1300  HA  SER A  85      28.001  12.918  12.468  1.00  0.85           H  
ATOM   1301 1HB  SER A  85      28.909  14.984  11.630  1.00  0.85           H  
ATOM   1302 2HB  SER A  85      30.112  14.107  12.562  1.00  0.85           H  
ATOM   1303  HG  SER A  85      30.783  13.235  10.483  1.00  0.85           H  
ATOM   1304  N   ASN A  86      27.920  11.952   9.425  1.00  0.81           N  
ATOM   1305  CA  ASN A  86      27.094  12.037   8.217  1.00  0.81           C  
ATOM   1306  C   ASN A  86      25.711  11.454   8.477  1.00  0.81           C  
ATOM   1307  O   ASN A  86      25.557  10.548   9.294  1.00  0.81           O  
ATOM   1308  CB  ASN A  86      27.732  11.350   7.038  1.00  0.81           C  
ATOM   1309  CG  ASN A  86      28.994  11.998   6.585  1.00  0.81           C  
ATOM   1310  OD1 ASN A  86      29.123  13.221   6.633  1.00  0.81           O  
ATOM   1311  ND2 ASN A  86      29.934  11.199   6.146  1.00  0.81           N  
ATOM   1312  H   ASN A  86      28.568  11.192   9.564  1.00  0.81           H  
ATOM   1313  HA  ASN A  86      26.955  13.088   7.959  1.00  0.81           H  
ATOM   1314 1HB  ASN A  86      27.927  10.331   7.284  1.00  0.81           H  
ATOM   1315 2HB  ASN A  86      27.026  11.345   6.204  1.00  0.81           H  
ATOM   1316 1HD2 ASN A  86      30.831  11.563   5.839  1.00  0.81           H  
ATOM   1317 2HD2 ASN A  86      29.789  10.214   6.122  1.00  0.81           H  
ATOM   1318  N   GLU A  87      24.718  11.991   7.778  1.00  0.76           N  
ATOM   1319  CA  GLU A  87      23.322  11.558   7.876  1.00  0.76           C  
ATOM   1320  C   GLU A  87      23.076  10.389   6.928  1.00  0.76           C  
ATOM   1321  O   GLU A  87      23.801  10.243   5.937  1.00  0.76           O  
ATOM   1322  CB  GLU A  87      22.402  12.732   7.525  1.00  0.76           C  
ATOM   1323  CG  GLU A  87      22.566  13.954   8.418  1.00  0.76           C  
ATOM   1324  CD  GLU A  87      21.676  15.107   8.019  1.00  0.76           C  
ATOM   1325  OE1 GLU A  87      21.188  15.107   6.923  1.00  0.76           O  
ATOM   1326  OE2 GLU A  87      21.514  16.015   8.815  1.00  0.76           O  
ATOM   1327  H   GLU A  87      24.948  12.735   7.132  1.00  0.76           H  
ATOM   1328  HA  GLU A  87      23.116  11.219   8.891  1.00  0.76           H  
ATOM   1329 1HB  GLU A  87      22.578  13.042   6.503  1.00  0.76           H  
ATOM   1330 2HB  GLU A  87      21.366  12.404   7.599  1.00  0.76           H  
ATOM   1331 1HG  GLU A  87      22.356  13.686   9.436  1.00  0.76           H  
ATOM   1332 2HG  GLU A  87      23.606  14.275   8.371  1.00  0.76           H  
ATOM   1333  N   VAL A  88      22.071   9.555   7.221  1.00  0.71           N  
ATOM   1334  CA  VAL A  88      21.773   8.442   6.319  1.00  0.71           C  
ATOM   1335  C   VAL A  88      20.332   8.449   5.820  1.00  0.71           C  
ATOM   1336  O   VAL A  88      19.395   8.597   6.603  1.00  0.71           O  
ATOM   1337  CB  VAL A  88      22.013   7.089   7.003  1.00  0.71           C  
ATOM   1338  CG1 VAL A  88      21.709   5.989   6.017  1.00  0.71           C  
ATOM   1339  CG2 VAL A  88      23.403   7.000   7.504  1.00  0.71           C  
ATOM   1340  H   VAL A  88      21.516   9.706   8.067  1.00  0.71           H  
ATOM   1341  HA  VAL A  88      22.432   8.511   5.453  1.00  0.71           H  
ATOM   1342  HB  VAL A  88      21.323   6.976   7.829  1.00  0.71           H  
ATOM   1343 1HG1 VAL A  88      21.861   5.047   6.475  1.00  0.71           H  
ATOM   1344 2HG1 VAL A  88      20.691   6.060   5.689  1.00  0.71           H  
ATOM   1345 3HG1 VAL A  88      22.370   6.082   5.160  1.00  0.71           H  
ATOM   1346 1HG2 VAL A  88      23.558   6.038   7.987  1.00  0.71           H  
ATOM   1347 2HG2 VAL A  88      24.078   7.102   6.690  1.00  0.71           H  
ATOM   1348 3HG2 VAL A  88      23.568   7.798   8.221  1.00  0.71           H  
ATOM   1349  N   HIS A  89      20.155   8.289   4.513  1.00  0.68           N  
ATOM   1350  CA  HIS A  89      18.822   8.223   3.938  1.00  0.68           C  
ATOM   1351  C   HIS A  89      18.415   6.773   3.778  1.00  0.68           C  
ATOM   1352  O   HIS A  89      19.066   6.016   3.053  1.00  0.68           O  
ATOM   1353  CB  HIS A  89      18.761   8.925   2.579  1.00  0.68           C  
ATOM   1354  CG  HIS A  89      17.364   9.057   1.986  1.00  0.68           C  
ATOM   1355  ND1 HIS A  89      17.151   9.379   0.659  1.00  0.68           N  
ATOM   1356  CD2 HIS A  89      16.131   8.929   2.541  1.00  0.68           C  
ATOM   1357  CE1 HIS A  89      15.849   9.450   0.426  1.00  0.68           C  
ATOM   1358  NE2 HIS A  89      15.206   9.188   1.549  1.00  0.68           N  
ATOM   1359  H   HIS A  89      20.967   8.193   3.910  1.00  0.68           H  
ATOM   1360  HA  HIS A  89      18.100   8.689   4.595  1.00  0.68           H  
ATOM   1361 1HB  HIS A  89      19.164   9.902   2.674  1.00  0.68           H  
ATOM   1362 2HB  HIS A  89      19.388   8.386   1.867  1.00  0.68           H  
ATOM   1363  HD1 HIS A  89      17.858   9.554  -0.028  1.00  0.68           H  
ATOM   1364  HD2 HIS A  89      15.795   8.690   3.542  1.00  0.68           H  
ATOM   1365  HE1 HIS A  89      15.478   9.696  -0.568  1.00  0.68           H  
ATOM   1366  N   ILE A  90      17.388   6.373   4.516  1.00  0.67           N  
ATOM   1367  CA  ILE A  90      16.907   5.001   4.466  1.00  0.67           C  
ATOM   1368  C   ILE A  90      15.685   4.967   3.569  1.00  0.67           C  
ATOM   1369  O   ILE A  90      14.779   5.783   3.741  1.00  0.67           O  
ATOM   1370  CB  ILE A  90      16.516   4.489   5.856  1.00  0.67           C  
ATOM   1371  CG1 ILE A  90      17.680   4.663   6.834  1.00  0.67           C  
ATOM   1372  CG2 ILE A  90      16.152   3.010   5.761  1.00  0.67           C  
ATOM   1373  CD1 ILE A  90      18.899   3.925   6.423  1.00  0.67           C  
ATOM   1374  H   ILE A  90      16.919   7.045   5.125  1.00  0.67           H  
ATOM   1375  HA  ILE A  90      17.674   4.355   4.042  1.00  0.67           H  
ATOM   1376  HB  ILE A  90      15.669   5.061   6.236  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  90      17.926   5.729   6.904  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  90      17.379   4.316   7.818  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  90      15.873   2.638   6.746  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  90      15.317   2.889   5.077  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  90      17.010   2.445   5.385  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  90      19.679   4.102   7.151  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  90      18.684   2.857   6.367  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  90      19.215   4.278   5.450  1.00  0.67           H  
ATOM   1385  N   VAL A  91      15.683   4.065   2.590  1.00  0.69           N  
ATOM   1386  CA  VAL A  91      14.580   3.961   1.632  1.00  0.69           C  
ATOM   1387  C   VAL A  91      14.006   2.550   1.523  1.00  0.69           C  
ATOM   1388  O   VAL A  91      14.751   1.557   1.450  1.00  0.69           O  
ATOM   1389  CB  VAL A  91      15.021   4.460   0.241  1.00  0.69           C  
ATOM   1390  CG1 VAL A  91      13.906   4.284  -0.760  1.00  0.69           C  
ATOM   1391  CG2 VAL A  91      15.419   5.921   0.331  1.00  0.69           C  
ATOM   1392  H   VAL A  91      16.480   3.430   2.509  1.00  0.69           H  
ATOM   1393  HA  VAL A  91      13.777   4.618   1.970  1.00  0.69           H  
ATOM   1394  HB  VAL A  91      15.845   3.901  -0.085  1.00  0.69           H  
ATOM   1395 1HG1 VAL A  91      14.230   4.642  -1.733  1.00  0.69           H  
ATOM   1396 2HG1 VAL A  91      13.636   3.234  -0.842  1.00  0.69           H  
ATOM   1397 3HG1 VAL A  91      13.051   4.855  -0.425  1.00  0.69           H  
ATOM   1398 1HG2 VAL A  91      15.736   6.273  -0.648  1.00  0.69           H  
ATOM   1399 2HG2 VAL A  91      14.561   6.506   0.669  1.00  0.69           H  
ATOM   1400 3HG2 VAL A  91      16.240   6.047   1.033  1.00  0.69           H  
ATOM   1401  N   GLY A  92      12.678   2.468   1.498  1.00  0.73           N  
ATOM   1402  CA  GLY A  92      11.958   1.211   1.361  1.00  0.73           C  
ATOM   1403  C   GLY A  92      10.471   1.462   1.142  1.00  0.73           C  
ATOM   1404  O   GLY A  92      10.073   2.480   0.568  1.00  0.73           O  
ATOM   1405  H   GLY A  92      12.126   3.321   1.599  1.00  0.73           H  
ATOM   1406 1HA  GLY A  92      12.364   0.625   0.538  1.00  0.73           H  
ATOM   1407 2HA  GLY A  92      12.091   0.640   2.271  1.00  0.73           H  
ATOM   1408  N   TYR A  93       9.662   0.490   1.530  1.00  0.83           N  
ATOM   1409  CA  TYR A  93       8.206   0.574   1.385  1.00  0.83           C  
ATOM   1410  C   TYR A  93       7.522  -0.245   2.462  1.00  0.83           C  
ATOM   1411  O   TYR A  93       8.167  -1.034   3.156  1.00  0.83           O  
ATOM   1412  CB  TYR A  93       7.723   0.113   0.007  1.00  0.83           C  
ATOM   1413  CG  TYR A  93       7.917  -1.330  -0.268  1.00  0.83           C  
ATOM   1414  CD1 TYR A  93       6.901  -2.234   0.037  1.00  0.83           C  
ATOM   1415  CD2 TYR A  93       9.087  -1.763  -0.837  1.00  0.83           C  
ATOM   1416  CE1 TYR A  93       7.074  -3.565  -0.217  1.00  0.83           C  
ATOM   1417  CE2 TYR A  93       9.254  -3.092  -1.101  1.00  0.83           C  
ATOM   1418  CZ  TYR A  93       8.253  -3.996  -0.793  1.00  0.83           C  
ATOM   1419  OH  TYR A  93       8.454  -5.327  -1.040  1.00  0.83           O  
ATOM   1420  H   TYR A  93      10.093  -0.331   1.952  1.00  0.83           H  
ATOM   1421  HA  TYR A  93       7.897   1.604   1.525  1.00  0.83           H  
ATOM   1422 1HB  TYR A  93       6.662   0.330  -0.099  1.00  0.83           H  
ATOM   1423 2HB  TYR A  93       8.244   0.680  -0.764  1.00  0.83           H  
ATOM   1424  HD1 TYR A  93       5.970  -1.885   0.486  1.00  0.83           H  
ATOM   1425  HD2 TYR A  93       9.879  -1.052  -1.077  1.00  0.83           H  
ATOM   1426  HE1 TYR A  93       6.285  -4.275   0.033  1.00  0.83           H  
ATOM   1427  HE2 TYR A  93      10.183  -3.442  -1.549  1.00  0.83           H  
ATOM   1428  HH  TYR A  93       9.375  -5.540  -0.812  1.00  0.83           H  
ATOM   1429  N   TYR A  94       6.216  -0.083   2.603  1.00  0.98           N  
ATOM   1430  CA  TYR A  94       5.525  -0.879   3.593  1.00  0.98           C  
ATOM   1431  C   TYR A  94       4.194  -1.428   3.148  1.00  0.98           C  
ATOM   1432  O   TYR A  94       3.570  -0.962   2.184  1.00  0.98           O  
ATOM   1433  CB  TYR A  94       5.355  -0.076   4.887  1.00  0.98           C  
ATOM   1434  CG  TYR A  94       4.450   1.125   4.887  1.00  0.98           C  
ATOM   1435  CD1 TYR A  94       3.124   0.994   5.287  1.00  0.98           C  
ATOM   1436  CD2 TYR A  94       4.954   2.368   4.531  1.00  0.98           C  
ATOM   1437  CE1 TYR A  94       2.305   2.109   5.336  1.00  0.98           C  
ATOM   1438  CE2 TYR A  94       4.144   3.481   4.578  1.00  0.98           C  
ATOM   1439  CZ  TYR A  94       2.822   3.359   4.983  1.00  0.98           C  
ATOM   1440  OH  TYR A  94       2.017   4.471   5.030  1.00  0.98           O  
ATOM   1441  H   TYR A  94       5.733   0.606   2.042  1.00  0.98           H  
ATOM   1442  HA  TYR A  94       6.145  -1.744   3.817  1.00  0.98           H  
ATOM   1443 1HB  TYR A  94       5.020  -0.738   5.683  1.00  0.98           H  
ATOM   1444 2HB  TYR A  94       6.325   0.277   5.160  1.00  0.98           H  
ATOM   1445  HD1 TYR A  94       2.736   0.012   5.572  1.00  0.98           H  
ATOM   1446  HD2 TYR A  94       5.983   2.466   4.218  1.00  0.98           H  
ATOM   1447  HE1 TYR A  94       1.267   2.010   5.654  1.00  0.98           H  
ATOM   1448  HE2 TYR A  94       4.546   4.457   4.297  1.00  0.98           H  
ATOM   1449  HH  TYR A  94       2.507   5.233   4.703  1.00  0.98           H  
ATOM   1450  N   GLU A  95       3.788  -2.462   3.875  1.00  1.24           N  
ATOM   1451  CA  GLU A  95       2.525  -3.145   3.675  1.00  1.24           C  
ATOM   1452  C   GLU A  95       1.783  -3.286   4.991  1.00  1.24           C  
ATOM   1453  O   GLU A  95       2.392  -3.400   6.059  1.00  1.24           O  
ATOM   1454  CB  GLU A  95       2.756  -4.525   3.045  1.00  1.24           C  
ATOM   1455  CG  GLU A  95       3.341  -4.488   1.634  1.00  1.24           C  
ATOM   1456  CD  GLU A  95       3.546  -5.854   1.025  1.00  1.24           C  
ATOM   1457  OE1 GLU A  95       4.394  -6.572   1.494  1.00  1.24           O  
ATOM   1458  OE2 GLU A  95       2.836  -6.184   0.102  1.00  1.24           O  
ATOM   1459  H   GLU A  95       4.411  -2.773   4.623  1.00  1.24           H  
ATOM   1460  HA  GLU A  95       1.908  -2.549   3.002  1.00  1.24           H  
ATOM   1461 1HB  GLU A  95       3.433  -5.099   3.667  1.00  1.24           H  
ATOM   1462 2HB  GLU A  95       1.811  -5.067   3.004  1.00  1.24           H  
ATOM   1463 1HG  GLU A  95       2.662  -3.921   1.004  1.00  1.24           H  
ATOM   1464 2HG  GLU A  95       4.295  -3.964   1.655  1.00  1.24           H  
ATOM   1465  N   VAL A  96       0.456  -3.283   4.914  1.00  1.63           N  
ATOM   1466  CA  VAL A  96      -0.356  -3.450   6.108  1.00  1.63           C  
ATOM   1467  C   VAL A  96      -1.309  -4.617   5.916  1.00  1.63           C  
ATOM   1468  O   VAL A  96      -2.031  -4.680   4.919  1.00  1.63           O  
ATOM   1469  CB  VAL A  96      -1.139  -2.169   6.391  1.00  1.63           C  
ATOM   1470  CG1 VAL A  96      -1.963  -2.342   7.663  1.00  1.63           C  
ATOM   1471  CG2 VAL A  96      -0.181  -1.004   6.486  1.00  1.63           C  
ATOM   1472  H   VAL A  96       0.007  -3.175   4.016  1.00  1.63           H  
ATOM   1473  HA  VAL A  96       0.287  -3.667   6.959  1.00  1.63           H  
ATOM   1474  HB  VAL A  96      -1.835  -1.989   5.579  1.00  1.63           H  
ATOM   1475 1HG1 VAL A  96      -2.534  -1.443   7.862  1.00  1.63           H  
ATOM   1476 2HG1 VAL A  96      -2.638  -3.164   7.541  1.00  1.63           H  
ATOM   1477 3HG1 VAL A  96      -1.298  -2.539   8.510  1.00  1.63           H  
ATOM   1478 1HG2 VAL A  96      -0.745  -0.106   6.663  1.00  1.63           H  
ATOM   1479 2HG2 VAL A  96       0.521  -1.171   7.306  1.00  1.63           H  
ATOM   1480 3HG2 VAL A  96       0.367  -0.897   5.556  1.00  1.63           H  
ATOM   1481  N   SER A  97      -1.282  -5.554   6.855  1.00  2.19           N  
ATOM   1482  CA  SER A  97      -2.123  -6.739   6.789  1.00  2.19           C  
ATOM   1483  C   SER A  97      -3.516  -6.568   7.390  1.00  2.19           C  
ATOM   1484  O   SER A  97      -4.403  -7.377   7.137  1.00  2.19           O  
ATOM   1485  CB  SER A  97      -1.412  -7.864   7.495  1.00  2.19           C  
ATOM   1486  OG  SER A  97      -1.255  -7.556   8.853  1.00  2.19           O  
ATOM   1487  H   SER A  97      -0.653  -5.440   7.650  1.00  2.19           H  
ATOM   1488  HA  SER A  97      -2.242  -7.005   5.738  1.00  2.19           H  
ATOM   1489 1HB  SER A  97      -1.985  -8.782   7.389  1.00  2.19           H  
ATOM   1490 2HB  SER A  97      -0.437  -8.025   7.040  1.00  2.19           H  
ATOM   1491  HG  SER A  97      -0.634  -6.782   8.869  1.00  2.19           H  
ATOM   1492  N   PHE A  98      -3.693  -5.574   8.250  1.00  2.91           N  
ATOM   1493  CA  PHE A  98      -4.956  -5.250   8.947  1.00  2.91           C  
ATOM   1494  C   PHE A  98      -5.551  -6.329   9.888  1.00  2.91           C  
ATOM   1495  O   PHE A  98      -6.369  -6.004  10.750  1.00  2.91           O  
ATOM   1496  CB  PHE A  98      -6.015  -4.849   7.923  1.00  2.91           C  
ATOM   1497  CG  PHE A  98      -5.612  -3.648   7.126  1.00  2.91           C  
ATOM   1498  CD1 PHE A  98      -5.105  -3.779   5.841  1.00  2.91           C  
ATOM   1499  CD2 PHE A  98      -5.732  -2.381   7.665  1.00  2.91           C  
ATOM   1500  CE1 PHE A  98      -4.726  -2.667   5.118  1.00  2.91           C  
ATOM   1501  CE2 PHE A  98      -5.357  -1.265   6.946  1.00  2.91           C  
ATOM   1502  CZ  PHE A  98      -4.851  -1.409   5.668  1.00  2.91           C  
ATOM   1503  H   PHE A  98      -2.902  -4.969   8.420  1.00  2.91           H  
ATOM   1504  HA  PHE A  98      -4.763  -4.369   9.554  1.00  2.91           H  
ATOM   1505 1HB  PHE A  98      -6.217  -5.670   7.240  1.00  2.91           H  
ATOM   1506 2HB  PHE A  98      -6.945  -4.620   8.439  1.00  2.91           H  
ATOM   1507  HD1 PHE A  98      -5.000  -4.773   5.403  1.00  2.91           H  
ATOM   1508  HD2 PHE A  98      -6.128  -2.273   8.674  1.00  2.91           H  
ATOM   1509  HE1 PHE A  98      -4.322  -2.788   4.112  1.00  2.91           H  
ATOM   1510  HE2 PHE A  98      -5.456  -0.274   7.387  1.00  2.91           H  
ATOM   1511  HZ  PHE A  98      -4.549  -0.532   5.098  1.00  2.91           H  
ATOM   1512  N   GLY A  99      -5.063  -7.564   9.816  1.00  3.71           N  
ATOM   1513  CA  GLY A  99      -5.509  -8.640  10.692  1.00  3.71           C  
ATOM   1514  C   GLY A  99      -6.693  -9.393  10.096  1.00  3.71           C  
ATOM   1515  O   GLY A  99      -7.367  -8.900   9.190  1.00  3.71           O  
ATOM   1516  H   GLY A  99      -4.402  -7.773   9.076  1.00  3.71           H  
ATOM   1517 1HA  GLY A  99      -4.684  -9.332  10.859  1.00  3.71           H  
ATOM   1518 2HA  GLY A  99      -5.785  -8.229  11.662  1.00  3.71           H  
ATOM   1519  N   LEU A 100      -6.938 -10.596  10.605  1.00  4.48           N  
ATOM   1520  CA  LEU A 100      -8.040 -11.416  10.118  1.00  4.48           C  
ATOM   1521  C   LEU A 100      -9.147 -11.511  11.158  1.00  4.48           C  
ATOM   1522  O   LEU A 100      -8.874 -11.461  12.359  1.00  4.48           O  
ATOM   1523  CB  LEU A 100      -7.532 -12.813   9.760  1.00  4.48           C  
ATOM   1524  CG  LEU A 100      -6.401 -12.850   8.716  1.00  4.48           C  
ATOM   1525  CD1 LEU A 100      -5.957 -14.284   8.509  1.00  4.48           C  
ATOM   1526  CD2 LEU A 100      -6.887 -12.229   7.417  1.00  4.48           C  
ATOM   1527  H   LEU A 100      -6.352 -10.946  11.348  1.00  4.48           H  
ATOM   1528  HA  LEU A 100      -8.455 -10.955   9.224  1.00  4.48           H  
ATOM   1529 1HB  LEU A 100      -7.172 -13.296  10.665  1.00  4.48           H  
ATOM   1530 2HB  LEU A 100      -8.370 -13.396   9.372  1.00  4.48           H  
ATOM   1531  HG  LEU A 100      -5.546 -12.284   9.085  1.00  4.48           H  
ATOM   1532 1HD1 LEU A 100      -5.148 -14.313   7.780  1.00  4.48           H  
ATOM   1533 2HD1 LEU A 100      -5.607 -14.697   9.455  1.00  4.48           H  
ATOM   1534 3HD1 LEU A 100      -6.796 -14.875   8.143  1.00  4.48           H  
ATOM   1535 1HD2 LEU A 100      -6.085 -12.250   6.679  1.00  4.48           H  
ATOM   1536 2HD2 LEU A 100      -7.741 -12.795   7.042  1.00  4.48           H  
ATOM   1537 3HD2 LEU A 100      -7.188 -11.194   7.595  1.00  4.48           H  
ATOM   1538  N   GLU A 101     -10.381 -11.649  10.686  1.00  5.07           N  
ATOM   1539  CA  GLU A 101     -11.539 -11.822  11.553  1.00  5.07           C  
ATOM   1540  C   GLU A 101     -12.278 -13.099  11.181  1.00  5.07           C  
ATOM   1541  O   GLU A 101     -12.918 -13.727  12.025  1.00  5.07           O  
ATOM   1542  OXT GLU A 101     -12.138 -13.561  10.050  1.00  5.07           O  
ATOM   1543  CB  GLU A 101     -12.479 -10.612  11.455  1.00  5.07           C  
ATOM   1544  CG  GLU A 101     -11.866  -9.290  11.930  1.00  5.07           C  
ATOM   1545  CD  GLU A 101     -12.823  -8.114  11.855  1.00  5.07           C  
ATOM   1546  OE1 GLU A 101     -13.937  -8.298  11.423  1.00  5.07           O  
ATOM   1547  OE2 GLU A 101     -12.432  -7.034  12.233  1.00  5.07           O  
ATOM   1548  H   GLU A 101     -10.518 -11.651   9.685  1.00  5.07           H  
ATOM   1549  HA  GLU A 101     -11.196 -11.916  12.584  1.00  5.07           H  
ATOM   1550 1HB  GLU A 101     -12.796 -10.480  10.421  1.00  5.07           H  
ATOM   1551 2HB  GLU A 101     -13.372 -10.798  12.051  1.00  5.07           H  
ATOM   1552 1HG  GLU A 101     -11.532  -9.409  12.961  1.00  5.07           H  
ATOM   1553 2HG  GLU A 101     -10.989  -9.072  11.321  1.00  5.07           H  
ENDMDL

REMARK ID 665587 DOMAINID 658203 MODEL 3 2025-04-12_00000083_full_19
MODEL     3
ATOM      1  N   MET A   1       0.104  -0.454  -0.816  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.559  -0.428  -0.854  1.00  1.18           C  
ATOM      3  C   MET A   1       2.048   1.007  -0.922  1.00  1.18           C  
ATOM      4  O   MET A   1       1.573   1.800  -1.740  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.079  -1.221  -2.043  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.572  -1.317  -2.115  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.137  -2.310  -3.513  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.547  -3.928  -3.034  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.206  -1.385  -0.580  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.215   0.199  -0.115  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.264  -0.190  -1.718  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.943  -0.871   0.064  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.686  -2.237  -1.997  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.724  -0.768  -2.967  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.010  -0.321  -2.191  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.920  -1.773  -1.194  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.827  -4.660  -3.789  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.976  -4.211  -2.083  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.461  -3.908  -2.933  1.00  1.18           H  
ATOM     20  N   ALA A   2       2.986   1.348  -0.052  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.521   2.706   0.009  1.00  1.04           C  
ATOM     22  C   ALA A   2       5.013   2.753  -0.283  1.00  1.04           C  
ATOM     23  O   ALA A   2       5.747   1.820   0.019  1.00  1.04           O  
ATOM     24  CB  ALA A   2       3.253   3.275   1.375  1.00  1.04           C  
ATOM     25  H   ALA A   2       3.339   0.644   0.600  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.017   3.314  -0.742  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       3.635   4.293   1.437  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       2.183   3.272   1.576  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       3.751   2.648   2.082  1.00  1.04           H  
ATOM     30  N   PHE A   3       5.477   3.845  -0.876  1.00  0.92           N  
ATOM     31  CA  PHE A   3       6.909   4.029  -1.140  1.00  0.92           C  
ATOM     32  C   PHE A   3       7.756   4.227   0.111  1.00  0.92           C  
ATOM     33  O   PHE A   3       7.371   4.978   1.011  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.151   5.224  -2.060  1.00  0.92           C  
ATOM     35  CG  PHE A   3       8.618   5.445  -2.386  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       9.264   4.652  -3.318  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       9.350   6.450  -1.750  1.00  0.92           C  
ATOM     38  CE1 PHE A   3      10.599   4.850  -3.609  1.00  0.92           C  
ATOM     39  CE2 PHE A   3      10.687   6.648  -2.041  1.00  0.92           C  
ATOM     40  CZ  PHE A   3      11.313   5.848  -2.970  1.00  0.92           C  
ATOM     41  H   PHE A   3       4.832   4.580  -1.135  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.275   3.132  -1.646  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       6.614   5.079  -2.995  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       6.765   6.128  -1.593  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       8.709   3.861  -3.820  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.856   7.080  -1.011  1.00  0.92           H  
ATOM     47  HE1 PHE A   3      11.087   4.214  -4.343  1.00  0.92           H  
ATOM     48  HE2 PHE A   3      11.247   7.434  -1.533  1.00  0.92           H  
ATOM     49  HZ  PHE A   3      12.368   5.998  -3.198  1.00  0.92           H  
ATOM     50  N   TYR A   4       8.911   3.565   0.156  1.00  0.81           N  
ATOM     51  CA  TYR A   4       9.885   3.772   1.218  1.00  0.81           C  
ATOM     52  C   TYR A   4      11.187   4.297   0.657  1.00  0.81           C  
ATOM     53  O   TYR A   4      11.736   3.775  -0.315  1.00  0.81           O  
ATOM     54  CB  TYR A   4      10.215   2.503   2.011  1.00  0.81           C  
ATOM     55  CG  TYR A   4      11.316   2.711   3.012  1.00  0.81           C  
ATOM     56  CD1 TYR A   4      11.058   3.394   4.188  1.00  0.81           C  
ATOM     57  CD2 TYR A   4      12.605   2.239   2.743  1.00  0.81           C  
ATOM     58  CE1 TYR A   4      12.075   3.622   5.085  1.00  0.81           C  
ATOM     59  CE2 TYR A   4      13.618   2.469   3.648  1.00  0.81           C  
ATOM     60  CZ  TYR A   4      13.353   3.165   4.809  1.00  0.81           C  
ATOM     61  OH  TYR A   4      14.355   3.418   5.698  1.00  0.81           O  
ATOM     62  H   TYR A   4       9.158   2.924  -0.599  1.00  0.81           H  
ATOM     63  HA  TYR A   4       9.495   4.521   1.906  1.00  0.81           H  
ATOM     64 1HB  TYR A   4       9.354   2.149   2.533  1.00  0.81           H  
ATOM     65 2HB  TYR A   4      10.527   1.728   1.349  1.00  0.81           H  
ATOM     66  HD1 TYR A   4      10.052   3.763   4.395  1.00  0.81           H  
ATOM     67  HD2 TYR A   4      12.808   1.700   1.815  1.00  0.81           H  
ATOM     68  HE1 TYR A   4      11.878   4.171   6.003  1.00  0.81           H  
ATOM     69  HE2 TYR A   4      14.626   2.114   3.443  1.00  0.81           H  
ATOM     70  HH  TYR A   4      14.032   4.009   6.382  1.00  0.81           H  
ATOM     71  N   GLY A   5      11.744   5.289   1.307  1.00  0.74           N  
ATOM     72  CA  GLY A   5      13.050   5.708   0.876  1.00  0.74           C  
ATOM     73  C   GLY A   5      13.591   6.812   1.736  1.00  0.74           C  
ATOM     74  O   GLY A   5      12.850   7.659   2.241  1.00  0.74           O  
ATOM     75  H   GLY A   5      11.287   5.727   2.094  1.00  0.74           H  
ATOM     76 1HA  GLY A   5      13.702   4.850   0.945  1.00  0.74           H  
ATOM     77 2HA  GLY A   5      13.026   6.017  -0.168  1.00  0.74           H  
ATOM     78  N   LYS A   6      14.903   6.775   1.904  1.00  0.70           N  
ATOM     79  CA  LYS A   6      15.607   7.741   2.729  1.00  0.70           C  
ATOM     80  C   LYS A   6      17.088   7.855   2.424  1.00  0.70           C  
ATOM     81  O   LYS A   6      17.783   6.839   2.335  1.00  0.70           O  
ATOM     82  CB  LYS A   6      15.418   7.346   4.191  1.00  0.70           C  
ATOM     83  CG  LYS A   6      16.182   8.184   5.215  1.00  0.70           C  
ATOM     84  CD  LYS A   6      15.612   9.577   5.407  1.00  0.70           C  
ATOM     85  CE  LYS A   6      16.348  10.311   6.533  1.00  0.70           C  
ATOM     86  NZ  LYS A   6      15.940  11.736   6.640  1.00  0.70           N  
ATOM     87  H   LYS A   6      15.409   6.025   1.430  1.00  0.70           H  
ATOM     88  HA  LYS A   6      15.159   8.720   2.561  1.00  0.70           H  
ATOM     89 1HB  LYS A   6      14.360   7.407   4.450  1.00  0.70           H  
ATOM     90 2HB  LYS A   6      15.724   6.307   4.326  1.00  0.70           H  
ATOM     91 1HG  LYS A   6      16.175   7.668   6.147  1.00  0.70           H  
ATOM     92 2HG  LYS A   6      17.208   8.281   4.909  1.00  0.70           H  
ATOM     93 1HD  LYS A   6      15.727  10.145   4.485  1.00  0.70           H  
ATOM     94 2HD  LYS A   6      14.554   9.512   5.649  1.00  0.70           H  
ATOM     95 1HE  LYS A   6      16.125   9.821   7.474  1.00  0.70           H  
ATOM     96 2HE  LYS A   6      17.423  10.261   6.356  1.00  0.70           H  
ATOM     97 1HZ  LYS A   6      16.453  12.173   7.398  1.00  0.70           H  
ATOM     98 2HZ  LYS A   6      16.157  12.207   5.774  1.00  0.70           H  
ATOM     99 3HZ  LYS A   6      14.953  11.797   6.821  1.00  0.70           H  
ATOM    100  N   VAL A   7      17.586   9.086   2.337  1.00  0.68           N  
ATOM    101  CA  VAL A   7      19.022   9.274   2.234  1.00  0.68           C  
ATOM    102  C   VAL A   7      19.549   9.338   3.653  1.00  0.68           C  
ATOM    103  O   VAL A   7      19.099  10.177   4.434  1.00  0.68           O  
ATOM    104  CB  VAL A   7      19.385  10.552   1.473  1.00  0.68           C  
ATOM    105  CG1 VAL A   7      20.904  10.705   1.460  1.00  0.68           C  
ATOM    106  CG2 VAL A   7      18.841  10.462   0.060  1.00  0.68           C  
ATOM    107  H   VAL A   7      16.971   9.886   2.374  1.00  0.68           H  
ATOM    108  HA  VAL A   7      19.472   8.428   1.736  1.00  0.68           H  
ATOM    109  HB  VAL A   7      18.963  11.418   1.981  1.00  0.68           H  
ATOM    110 1HG1 VAL A   7      21.184  11.614   0.925  1.00  0.68           H  
ATOM    111 2HG1 VAL A   7      21.273  10.768   2.485  1.00  0.68           H  
ATOM    112 3HG1 VAL A   7      21.353   9.840   0.968  1.00  0.68           H  
ATOM    113 1HG2 VAL A   7      19.101  11.367  -0.490  1.00  0.68           H  
ATOM    114 2HG2 VAL A   7      19.276   9.603  -0.433  1.00  0.68           H  
ATOM    115 3HG2 VAL A   7      17.757  10.354   0.087  1.00  0.68           H  
ATOM    116  N   VAL A   8      20.478   8.451   3.979  1.00  0.68           N  
ATOM    117  CA  VAL A   8      21.002   8.356   5.327  1.00  0.68           C  
ATOM    118  C   VAL A   8      22.467   8.799   5.346  1.00  0.68           C  
ATOM    119  O   VAL A   8      23.286   8.336   4.545  1.00  0.68           O  
ATOM    120  CB  VAL A   8      20.871   6.894   5.824  1.00  0.68           C  
ATOM    121  CG1 VAL A   8      21.400   6.781   7.265  1.00  0.68           C  
ATOM    122  CG2 VAL A   8      19.418   6.433   5.733  1.00  0.68           C  
ATOM    123  H   VAL A   8      20.796   7.797   3.272  1.00  0.68           H  
ATOM    124  HA  VAL A   8      20.427   9.012   5.985  1.00  0.68           H  
ATOM    125  HB  VAL A   8      21.486   6.250   5.194  1.00  0.68           H  
ATOM    126 1HG1 VAL A   8      21.320   5.752   7.611  1.00  0.68           H  
ATOM    127 2HG1 VAL A   8      22.437   7.093   7.306  1.00  0.68           H  
ATOM    128 3HG1 VAL A   8      20.809   7.422   7.920  1.00  0.68           H  
ATOM    129 1HG2 VAL A   8      19.340   5.399   6.073  1.00  0.68           H  
ATOM    130 2HG2 VAL A   8      18.809   7.064   6.355  1.00  0.68           H  
ATOM    131 3HG2 VAL A   8      19.074   6.497   4.697  1.00  0.68           H  
ATOM    132  N   LYS A   9      22.791   9.738   6.226  1.00  0.69           N  
ATOM    133  CA  LYS A   9      24.144  10.269   6.317  1.00  0.69           C  
ATOM    134  C   LYS A   9      25.011   9.343   7.173  1.00  0.69           C  
ATOM    135  O   LYS A   9      24.475   8.524   7.923  1.00  0.69           O  
ATOM    136  CB  LYS A   9      24.108  11.677   6.925  1.00  0.69           C  
ATOM    137  CG  LYS A   9      23.369  12.715   6.116  1.00  0.69           C  
ATOM    138  CD  LYS A   9      23.396  14.070   6.811  1.00  0.69           C  
ATOM    139  CE  LYS A   9      22.611  15.124   6.033  1.00  0.69           C  
ATOM    140  NZ  LYS A   9      23.274  15.485   4.749  1.00  0.69           N  
ATOM    141  H   LYS A   9      22.076  10.104   6.866  1.00  0.69           H  
ATOM    142  HA  LYS A   9      24.541  10.323   5.315  1.00  0.69           H  
ATOM    143 1HB  LYS A   9      23.615  11.633   7.888  1.00  0.69           H  
ATOM    144 2HB  LYS A   9      25.111  12.042   7.103  1.00  0.69           H  
ATOM    145 1HG  LYS A   9      23.827  12.809   5.152  1.00  0.69           H  
ATOM    146 2HG  LYS A   9      22.333  12.396   5.980  1.00  0.69           H  
ATOM    147 1HD  LYS A   9      22.961  13.965   7.807  1.00  0.69           H  
ATOM    148 2HD  LYS A   9      24.428  14.402   6.913  1.00  0.69           H  
ATOM    149 1HE  LYS A   9      21.617  14.733   5.816  1.00  0.69           H  
ATOM    150 2HE  LYS A   9      22.513  16.019   6.644  1.00  0.69           H  
ATOM    151 1HZ  LYS A   9      22.733  16.173   4.260  1.00  0.69           H  
ATOM    152 2HZ  LYS A   9      24.193  15.851   4.924  1.00  0.69           H  
ATOM    153 3HZ  LYS A   9      23.373  14.655   4.147  1.00  0.69           H  
ATOM    154  N   PRO A  10      26.339   9.362   7.043  1.00  0.70           N  
ATOM    155  CA  PRO A  10      27.224   8.615   7.901  1.00  0.70           C  
ATOM    156  C   PRO A  10      26.918   8.962   9.334  1.00  0.70           C  
ATOM    157  O   PRO A  10      26.724  10.137   9.660  1.00  0.70           O  
ATOM    158  CB  PRO A  10      28.590   9.126   7.487  1.00  0.70           C  
ATOM    159  CG  PRO A  10      28.414   9.541   6.063  1.00  0.70           C  
ATOM    160  CD  PRO A  10      27.022  10.117   5.979  1.00  0.70           C  
ATOM    161  HA  PRO A  10      27.125   7.537   7.715  1.00  0.70           H  
ATOM    162 1HB  PRO A  10      28.901   9.948   8.149  1.00  0.70           H  
ATOM    163 2HB  PRO A  10      29.326   8.324   7.613  1.00  0.70           H  
ATOM    164 1HG  PRO A  10      29.179  10.267   5.792  1.00  0.70           H  
ATOM    165 2HG  PRO A  10      28.573   8.669   5.426  1.00  0.70           H  
ATOM    166 1HD  PRO A  10      27.034  11.191   6.175  1.00  0.70           H  
ATOM    167 2HD  PRO A  10      26.627   9.873   4.996  1.00  0.70           H  
ATOM    168  N   ASP A  11      26.874   7.940  10.179  1.00  0.71           N  
ATOM    169  CA  ASP A  11      26.596   8.029  11.606  1.00  0.71           C  
ATOM    170  C   ASP A  11      25.153   8.473  11.934  1.00  0.71           C  
ATOM    171  O   ASP A  11      24.812   8.661  13.105  1.00  0.71           O  
ATOM    172  CB  ASP A  11      27.618   8.949  12.278  1.00  0.71           C  
ATOM    173  CG  ASP A  11      29.064   8.428  12.118  1.00  0.71           C  
ATOM    174  OD1 ASP A  11      29.282   7.246  12.271  1.00  0.71           O  
ATOM    175  OD2 ASP A  11      29.926   9.220  11.825  1.00  0.71           O  
ATOM    176  H   ASP A  11      27.007   6.998   9.815  1.00  0.71           H  
ATOM    177  HA  ASP A  11      26.729   7.031  12.024  1.00  0.71           H  
ATOM    178 1HB  ASP A  11      27.551   9.960  11.891  1.00  0.71           H  
ATOM    179 2HB  ASP A  11      27.394   9.005  13.343  1.00  0.71           H  
ATOM    180  N   GLU A  12      24.299   8.584  10.911  1.00  0.74           N  
ATOM    181  CA  GLU A  12      22.882   8.862  11.087  1.00  0.74           C  
ATOM    182  C   GLU A  12      22.137   7.549  11.209  1.00  0.74           C  
ATOM    183  O   GLU A  12      22.450   6.579  10.506  1.00  0.74           O  
ATOM    184  CB  GLU A  12      22.297   9.677   9.925  1.00  0.74           C  
ATOM    185  CG  GLU A  12      20.826  10.103  10.103  1.00  0.74           C  
ATOM    186  CD  GLU A  12      20.260  10.937   8.961  1.00  0.74           C  
ATOM    187  OE1 GLU A  12      20.859  11.004   7.907  1.00  0.74           O  
ATOM    188  OE2 GLU A  12      19.211  11.514   9.155  1.00  0.74           O  
ATOM    189  H   GLU A  12      24.629   8.459   9.955  1.00  0.74           H  
ATOM    190  HA  GLU A  12      22.745   9.423  12.011  1.00  0.74           H  
ATOM    191 1HB  GLU A  12      22.896  10.569   9.781  1.00  0.74           H  
ATOM    192 2HB  GLU A  12      22.348   9.097   9.019  1.00  0.74           H  
ATOM    193 1HG  GLU A  12      20.216   9.210  10.190  1.00  0.74           H  
ATOM    194 2HG  GLU A  12      20.733  10.659  11.034  1.00  0.74           H  
ATOM    195  N   THR A  13      21.175   7.519  12.119  1.00  0.77           N  
ATOM    196  CA  THR A  13      20.326   6.358  12.307  1.00  0.77           C  
ATOM    197  C   THR A  13      18.868   6.748  12.075  1.00  0.77           C  
ATOM    198  O   THR A  13      18.381   7.715  12.663  1.00  0.77           O  
ATOM    199  CB  THR A  13      20.496   5.798  13.718  1.00  0.77           C  
ATOM    200  OG1 THR A  13      21.863   5.416  13.927  1.00  0.77           O  
ATOM    201  CG2 THR A  13      19.636   4.616  13.892  1.00  0.77           C  
ATOM    202  H   THR A  13      21.007   8.346  12.673  1.00  0.77           H  
ATOM    203  HA  THR A  13      20.593   5.595  11.580  1.00  0.77           H  
ATOM    204  HB  THR A  13      20.224   6.555  14.450  1.00  0.77           H  
ATOM    205  HG1 THR A  13      21.974   5.104  14.828  1.00  0.77           H  
ATOM    206 1HG2 THR A  13      19.788   4.241  14.892  1.00  0.77           H  
ATOM    207 2HG2 THR A  13      18.596   4.901  13.755  1.00  0.77           H  
ATOM    208 3HG2 THR A  13      19.903   3.853  13.165  1.00  0.77           H  
ATOM    209  N   VAL A  14      18.178   5.990  11.228  1.00  0.84           N  
ATOM    210  CA  VAL A  14      16.794   6.278  10.894  1.00  0.84           C  
ATOM    211  C   VAL A  14      15.840   5.145  11.242  1.00  0.84           C  
ATOM    212  O   VAL A  14      16.057   3.991  10.866  1.00  0.84           O  
ATOM    213  CB  VAL A  14      16.683   6.577   9.384  1.00  0.84           C  
ATOM    214  CG1 VAL A  14      15.211   6.845   9.016  1.00  0.84           C  
ATOM    215  CG2 VAL A  14      17.602   7.766   9.051  1.00  0.84           C  
ATOM    216  H   VAL A  14      18.646   5.211  10.776  1.00  0.84           H  
ATOM    217  HA  VAL A  14      16.486   7.165  11.446  1.00  0.84           H  
ATOM    218  HB  VAL A  14      17.009   5.702   8.813  1.00  0.84           H  
ATOM    219 1HG1 VAL A  14      15.116   7.042   7.966  1.00  0.84           H  
ATOM    220 2HG1 VAL A  14      14.607   5.973   9.262  1.00  0.84           H  
ATOM    221 3HG1 VAL A  14      14.848   7.705   9.578  1.00  0.84           H  
ATOM    222 1HG2 VAL A  14      17.553   7.984   8.005  1.00  0.84           H  
ATOM    223 2HG2 VAL A  14      17.292   8.645   9.618  1.00  0.84           H  
ATOM    224 3HG2 VAL A  14      18.629   7.518   9.309  1.00  0.84           H  
ATOM    225  N   VAL A  15      14.763   5.480  11.945  1.00  0.96           N  
ATOM    226  CA  VAL A  15      13.749   4.487  12.271  1.00  0.96           C  
ATOM    227  C   VAL A  15      12.580   4.694  11.311  1.00  0.96           C  
ATOM    228  O   VAL A  15      11.995   5.776  11.316  1.00  0.96           O  
ATOM    229  CB  VAL A  15      13.237   4.662  13.705  1.00  0.96           C  
ATOM    230  CG1 VAL A  15      12.168   3.610  13.993  1.00  0.96           C  
ATOM    231  CG2 VAL A  15      14.378   4.521  14.671  1.00  0.96           C  
ATOM    232  H   VAL A  15      14.643   6.439  12.243  1.00  0.96           H  
ATOM    233  HA  VAL A  15      14.178   3.495  12.204  1.00  0.96           H  
ATOM    234  HB  VAL A  15      12.782   5.645  13.810  1.00  0.96           H  
ATOM    235 1HG1 VAL A  15      11.799   3.736  15.010  1.00  0.96           H  
ATOM    236 2HG1 VAL A  15      11.343   3.722  13.288  1.00  0.96           H  
ATOM    237 3HG1 VAL A  15      12.603   2.613  13.888  1.00  0.96           H  
ATOM    238 1HG2 VAL A  15      14.009   4.640  15.693  1.00  0.96           H  
ATOM    239 2HG2 VAL A  15      14.789   3.543  14.565  1.00  0.96           H  
ATOM    240 3HG2 VAL A  15      15.140   5.269  14.468  1.00  0.96           H  
ATOM    241  N   PRO A  16      12.256   3.741  10.428  1.00  1.13           N  
ATOM    242  CA  PRO A  16      11.175   3.841   9.475  1.00  1.13           C  
ATOM    243  C   PRO A  16       9.849   4.032  10.185  1.00  1.13           C  
ATOM    244  O   PRO A  16       9.649   3.500  11.277  1.00  1.13           O  
ATOM    245  CB  PRO A  16      11.222   2.498   8.768  1.00  1.13           C  
ATOM    246  CG  PRO A  16      12.632   1.999   8.951  1.00  1.13           C  
ATOM    247  CD  PRO A  16      13.036   2.490  10.310  1.00  1.13           C  
ATOM    248  HA  PRO A  16      11.374   4.672   8.781  1.00  1.13           H  
ATOM    249 1HB  PRO A  16      10.471   1.836   9.210  1.00  1.13           H  
ATOM    250 2HB  PRO A  16      10.953   2.646   7.723  1.00  1.13           H  
ATOM    251 1HG  PRO A  16      12.663   0.902   8.876  1.00  1.13           H  
ATOM    252 2HG  PRO A  16      13.283   2.385   8.153  1.00  1.13           H  
ATOM    253 1HD  PRO A  16      12.747   1.777  11.092  1.00  1.13           H  
ATOM    254 2HD  PRO A  16      14.108   2.666  10.266  1.00  1.13           H  
ATOM    255  N   GLU A  17       8.930   4.756   9.559  1.00  1.36           N  
ATOM    256  CA  GLU A  17       7.603   4.920  10.138  1.00  1.36           C  
ATOM    257  C   GLU A  17       6.994   3.540  10.328  1.00  1.36           C  
ATOM    258  O   GLU A  17       7.060   2.704   9.427  1.00  1.36           O  
ATOM    259  CB  GLU A  17       6.713   5.791   9.252  1.00  1.36           C  
ATOM    260  CG  GLU A  17       5.340   6.102   9.856  1.00  1.36           C  
ATOM    261  CD  GLU A  17       4.489   6.996   8.986  1.00  1.36           C  
ATOM    262  OE1 GLU A  17       4.946   7.401   7.947  1.00  1.36           O  
ATOM    263  OE2 GLU A  17       3.349   7.249   9.346  1.00  1.36           O  
ATOM    264  H   GLU A  17       9.146   5.190   8.674  1.00  1.36           H  
ATOM    265  HA  GLU A  17       7.700   5.393  11.116  1.00  1.36           H  
ATOM    266 1HB  GLU A  17       7.214   6.737   9.046  1.00  1.36           H  
ATOM    267 2HB  GLU A  17       6.549   5.290   8.297  1.00  1.36           H  
ATOM    268 1HG  GLU A  17       4.809   5.169   9.992  1.00  1.36           H  
ATOM    269 2HG  GLU A  17       5.473   6.561  10.834  1.00  1.36           H  
ATOM    270  N   VAL A  18       6.406   3.304  11.496  1.00  1.60           N  
ATOM    271  CA  VAL A  18       5.851   1.996  11.804  1.00  1.60           C  
ATOM    272  C   VAL A  18       4.351   1.848  11.582  1.00  1.60           C  
ATOM    273  O   VAL A  18       3.836   0.736  11.644  1.00  1.60           O  
ATOM    274  CB  VAL A  18       6.144   1.669  13.274  1.00  1.60           C  
ATOM    275  CG1 VAL A  18       7.656   1.689  13.520  1.00  1.60           C  
ATOM    276  CG2 VAL A  18       5.435   2.685  14.165  1.00  1.60           C  
ATOM    277  H   VAL A  18       6.382   4.033  12.192  1.00  1.60           H  
ATOM    278  HA  VAL A  18       6.359   1.265  11.181  1.00  1.60           H  
ATOM    279  HB  VAL A  18       5.783   0.665  13.500  1.00  1.60           H  
ATOM    280 1HG1 VAL A  18       7.860   1.445  14.562  1.00  1.60           H  
ATOM    281 2HG1 VAL A  18       8.137   0.963  12.887  1.00  1.60           H  
ATOM    282 3HG1 VAL A  18       8.052   2.681  13.295  1.00  1.60           H  
ATOM    283 1HG2 VAL A  18       5.635   2.453  15.210  1.00  1.60           H  
ATOM    284 2HG2 VAL A  18       5.802   3.685  13.937  1.00  1.60           H  
ATOM    285 3HG2 VAL A  18       4.357   2.644  13.989  1.00  1.60           H  
ATOM    286  N   LYS A  19       3.646   2.941  11.310  1.00  1.78           N  
ATOM    287  CA  LYS A  19       2.191   2.882  11.120  1.00  1.78           C  
ATOM    288  C   LYS A  19       1.507   2.149  12.287  1.00  1.78           C  
ATOM    289  O   LYS A  19       1.519   2.643  13.414  1.00  1.78           O  
ATOM    290  CB  LYS A  19       1.826   2.237   9.774  1.00  1.78           C  
ATOM    291  CG  LYS A  19       2.328   2.995   8.556  1.00  1.78           C  
ATOM    292  CD  LYS A  19       1.688   4.372   8.474  1.00  1.78           C  
ATOM    293  CE  LYS A  19       2.100   5.120   7.212  1.00  1.78           C  
ATOM    294  NZ  LYS A  19       1.611   6.536   7.226  1.00  1.78           N  
ATOM    295  H   LYS A  19       4.123   3.828  11.241  1.00  1.78           H  
ATOM    296  HA  LYS A  19       1.809   3.904  11.112  1.00  1.78           H  
ATOM    297 1HB  LYS A  19       2.233   1.227   9.714  1.00  1.78           H  
ATOM    298 2HB  LYS A  19       0.741   2.161   9.686  1.00  1.78           H  
ATOM    299 1HG  LYS A  19       3.415   3.111   8.612  1.00  1.78           H  
ATOM    300 2HG  LYS A  19       2.087   2.435   7.658  1.00  1.78           H  
ATOM    301 1HD  LYS A  19       0.603   4.273   8.493  1.00  1.78           H  
ATOM    302 2HD  LYS A  19       1.996   4.964   9.338  1.00  1.78           H  
ATOM    303 1HE  LYS A  19       3.187   5.122   7.140  1.00  1.78           H  
ATOM    304 2HE  LYS A  19       1.690   4.613   6.341  1.00  1.78           H  
ATOM    305 1HZ  LYS A  19       1.914   7.006   6.391  1.00  1.78           H  
ATOM    306 2HZ  LYS A  19       0.610   6.562   7.291  1.00  1.78           H  
ATOM    307 3HZ  LYS A  19       2.030   6.999   8.051  1.00  1.78           H  
ATOM    308  N   ASP A  20       0.899   0.994  12.001  1.00  1.83           N  
ATOM    309  CA  ASP A  20       0.164   0.189  12.977  1.00  1.83           C  
ATOM    310  C   ASP A  20       0.211  -1.271  12.549  1.00  1.83           C  
ATOM    311  O   ASP A  20       0.725  -1.592  11.487  1.00  1.83           O  
ATOM    312  CB  ASP A  20      -1.301   0.672  13.081  1.00  1.83           C  
ATOM    313  CG  ASP A  20      -2.041   0.319  14.418  1.00  1.83           C  
ATOM    314  OD1 ASP A  20      -1.629  -0.601  15.100  1.00  1.83           O  
ATOM    315  OD2 ASP A  20      -3.016   0.970  14.713  1.00  1.83           O  
ATOM    316  H   ASP A  20       0.959   0.642  11.061  1.00  1.83           H  
ATOM    317  HA  ASP A  20       0.646   0.282  13.950  1.00  1.83           H  
ATOM    318 1HB  ASP A  20      -1.328   1.754  12.960  1.00  1.83           H  
ATOM    319 2HB  ASP A  20      -1.871   0.245  12.262  1.00  1.83           H  
ATOM    320  N   GLY A  21      -0.318  -2.155  13.374  1.00  1.73           N  
ATOM    321  CA  GLY A  21      -0.329  -3.578  13.042  1.00  1.73           C  
ATOM    322  C   GLY A  21       1.091  -4.115  12.844  1.00  1.73           C  
ATOM    323  O   GLY A  21       1.963  -3.930  13.698  1.00  1.73           O  
ATOM    324  H   GLY A  21      -0.735  -1.813  14.240  1.00  1.73           H  
ATOM    325 1HA  GLY A  21      -0.829  -4.137  13.833  1.00  1.73           H  
ATOM    326 2HA  GLY A  21      -0.904  -3.725  12.132  1.00  1.73           H  
ATOM    327  N   TYR A  22       1.310  -4.799  11.719  1.00  1.51           N  
ATOM    328  CA  TYR A  22       2.604  -5.381  11.386  1.00  1.51           C  
ATOM    329  C   TYR A  22       3.118  -4.792  10.082  1.00  1.51           C  
ATOM    330  O   TYR A  22       2.640  -5.132   8.990  1.00  1.51           O  
ATOM    331  CB  TYR A  22       2.481  -6.887  11.267  1.00  1.51           C  
ATOM    332  CG  TYR A  22       1.944  -7.501  12.507  1.00  1.51           C  
ATOM    333  CD1 TYR A  22       0.564  -7.587  12.667  1.00  1.51           C  
ATOM    334  CD2 TYR A  22       2.794  -7.960  13.495  1.00  1.51           C  
ATOM    335  CE1 TYR A  22       0.038  -8.133  13.812  1.00  1.51           C  
ATOM    336  CE2 TYR A  22       2.264  -8.512  14.647  1.00  1.51           C  
ATOM    337  CZ  TYR A  22       0.891  -8.598  14.806  1.00  1.51           C  
ATOM    338  OH  TYR A  22       0.362  -9.145  15.953  1.00  1.51           O  
ATOM    339  H   TYR A  22       0.541  -4.905  11.069  1.00  1.51           H  
ATOM    340  HA  TYR A  22       3.321  -5.137  12.171  1.00  1.51           H  
ATOM    341 1HB  TYR A  22       1.827  -7.137  10.452  1.00  1.51           H  
ATOM    342 2HB  TYR A  22       3.454  -7.324  11.062  1.00  1.51           H  
ATOM    343  HD1 TYR A  22      -0.102  -7.216  11.882  1.00  1.51           H  
ATOM    344  HD2 TYR A  22       3.882  -7.885  13.369  1.00  1.51           H  
ATOM    345  HE1 TYR A  22      -1.036  -8.196  13.939  1.00  1.51           H  
ATOM    346  HE2 TYR A  22       2.931  -8.875  15.430  1.00  1.51           H  
ATOM    347  HH  TYR A  22       1.076  -9.413  16.536  1.00  1.51           H  
ATOM    348  N   SER A  23       4.071  -3.885  10.198  1.00  1.27           N  
ATOM    349  CA  SER A  23       4.578  -3.169   9.039  1.00  1.27           C  
ATOM    350  C   SER A  23       5.848  -3.797   8.503  1.00  1.27           C  
ATOM    351  O   SER A  23       6.812  -4.000   9.250  1.00  1.27           O  
ATOM    352  CB  SER A  23       4.814  -1.735   9.423  1.00  1.27           C  
ATOM    353  OG  SER A  23       3.608  -1.139   9.771  1.00  1.27           O  
ATOM    354  H   SER A  23       4.431  -3.667  11.121  1.00  1.27           H  
ATOM    355  HA  SER A  23       3.824  -3.201   8.251  1.00  1.27           H  
ATOM    356 1HB  SER A  23       5.487  -1.698  10.273  1.00  1.27           H  
ATOM    357 2HB  SER A  23       5.279  -1.190   8.602  1.00  1.27           H  
ATOM    358  HG  SER A  23       3.823  -0.434  10.409  1.00  1.27           H  
ATOM    359  N   VAL A  24       5.859  -4.088   7.207  1.00  1.05           N  
ATOM    360  CA  VAL A  24       7.035  -4.704   6.613  1.00  1.05           C  
ATOM    361  C   VAL A  24       7.591  -3.828   5.515  1.00  1.05           C  
ATOM    362  O   VAL A  24       6.844  -3.309   4.678  1.00  1.05           O  
ATOM    363  CB  VAL A  24       6.694  -6.087   6.014  1.00  1.05           C  
ATOM    364  CG1 VAL A  24       5.663  -5.929   4.922  1.00  1.05           C  
ATOM    365  CG2 VAL A  24       7.970  -6.769   5.489  1.00  1.05           C  
ATOM    366  H   VAL A  24       5.030  -3.891   6.641  1.00  1.05           H  
ATOM    367  HA  VAL A  24       7.793  -4.830   7.382  1.00  1.05           H  
ATOM    368  HB  VAL A  24       6.256  -6.699   6.782  1.00  1.05           H  
ATOM    369 1HG1 VAL A  24       5.405  -6.906   4.516  1.00  1.05           H  
ATOM    370 2HG1 VAL A  24       4.772  -5.466   5.335  1.00  1.05           H  
ATOM    371 3HG1 VAL A  24       6.067  -5.302   4.127  1.00  1.05           H  
ATOM    372 1HG2 VAL A  24       7.717  -7.747   5.088  1.00  1.05           H  
ATOM    373 2HG2 VAL A  24       8.420  -6.169   4.705  1.00  1.05           H  
ATOM    374 3HG2 VAL A  24       8.681  -6.887   6.305  1.00  1.05           H  
ATOM    375  N   ILE A  25       8.910  -3.688   5.510  1.00  0.88           N  
ATOM    376  CA  ILE A  25       9.601  -2.909   4.498  1.00  0.88           C  
ATOM    377  C   ILE A  25      10.459  -3.789   3.625  1.00  0.88           C  
ATOM    378  O   ILE A  25      11.278  -4.562   4.116  1.00  0.88           O  
ATOM    379  CB  ILE A  25      10.502  -1.818   5.101  1.00  0.88           C  
ATOM    380  CG1 ILE A  25       9.708  -0.852   5.872  1.00  0.88           C  
ATOM    381  CG2 ILE A  25      11.251  -1.092   3.984  1.00  0.88           C  
ATOM    382  CD1 ILE A  25      10.533   0.065   6.618  1.00  0.88           C  
ATOM    383  H   ILE A  25       9.445  -4.160   6.240  1.00  0.88           H  
ATOM    384  HA  ILE A  25       8.860  -2.427   3.867  1.00  0.88           H  
ATOM    385  HB  ILE A  25      11.219  -2.274   5.779  1.00  0.88           H  
ATOM    386 1HG1 ILE A  25       9.115  -0.270   5.200  1.00  0.88           H  
ATOM    387 2HG1 ILE A  25       9.051  -1.379   6.565  1.00  0.88           H  
ATOM    388 1HG2 ILE A  25      11.895  -0.326   4.412  1.00  0.88           H  
ATOM    389 2HG2 ILE A  25      11.854  -1.803   3.436  1.00  0.88           H  
ATOM    390 3HG2 ILE A  25      10.532  -0.626   3.304  1.00  0.88           H  
ATOM    391 1HD1 ILE A  25       9.872   0.741   7.130  1.00  0.88           H  
ATOM    392 2HD1 ILE A  25      11.143  -0.485   7.332  1.00  0.88           H  
ATOM    393 3HD1 ILE A  25      11.178   0.621   5.939  1.00  0.88           H  
ATOM    394  N   HIS A  26      10.262  -3.676   2.327  1.00  0.77           N  
ATOM    395  CA  HIS A  26      11.037  -4.433   1.368  1.00  0.77           C  
ATOM    396  C   HIS A  26      12.067  -3.486   0.792  1.00  0.77           C  
ATOM    397  O   HIS A  26      11.711  -2.500   0.147  1.00  0.77           O  
ATOM    398  CB  HIS A  26      10.140  -4.991   0.264  1.00  0.77           C  
ATOM    399  CG  HIS A  26      10.842  -5.930  -0.751  1.00  0.77           C  
ATOM    400  ND1 HIS A  26      10.257  -6.292  -1.963  1.00  0.77           N  
ATOM    401  CD2 HIS A  26      12.028  -6.585  -0.714  1.00  0.77           C  
ATOM    402  CE1 HIS A  26      11.051  -7.111  -2.611  1.00  0.77           C  
ATOM    403  NE2 HIS A  26      12.115  -7.316  -1.890  1.00  0.77           N  
ATOM    404  H   HIS A  26       9.566  -3.013   1.997  1.00  0.77           H  
ATOM    405  HA  HIS A  26      11.558  -5.258   1.850  1.00  0.77           H  
ATOM    406 1HB  HIS A  26       9.307  -5.522   0.712  1.00  0.77           H  
ATOM    407 2HB  HIS A  26       9.725  -4.156  -0.281  1.00  0.77           H  
ATOM    408  HD2 HIS A  26      12.763  -6.559   0.091  1.00  0.77           H  
ATOM    409  HE1 HIS A  26      10.854  -7.564  -3.581  1.00  0.77           H  
ATOM    410  HE2 HIS A  26      12.877  -7.951  -2.184  1.00  0.77           H  
ATOM    411  N   LEU A  27      13.338  -3.735   1.082  1.00  0.70           N  
ATOM    412  CA  LEU A  27      14.406  -2.863   0.636  1.00  0.70           C  
ATOM    413  C   LEU A  27      14.855  -3.389  -0.721  1.00  0.70           C  
ATOM    414  O   LEU A  27      15.269  -4.556  -0.843  1.00  0.70           O  
ATOM    415  CB  LEU A  27      15.580  -2.915   1.621  1.00  0.70           C  
ATOM    416  CG  LEU A  27      15.302  -2.634   3.094  1.00  0.70           C  
ATOM    417  CD1 LEU A  27      16.612  -2.877   3.882  1.00  0.70           C  
ATOM    418  CD2 LEU A  27      14.812  -1.207   3.262  1.00  0.70           C  
ATOM    419  H   LEU A  27      13.566  -4.554   1.631  1.00  0.70           H  
ATOM    420  HA  LEU A  27      14.043  -1.843   0.532  1.00  0.70           H  
ATOM    421 1HB  LEU A  27      16.047  -3.892   1.551  1.00  0.70           H  
ATOM    422 2HB  LEU A  27      16.295  -2.172   1.308  1.00  0.70           H  
ATOM    423  HG  LEU A  27      14.539  -3.330   3.465  1.00  0.70           H  
ATOM    424 1HD1 LEU A  27      16.448  -2.696   4.926  1.00  0.70           H  
ATOM    425 2HD1 LEU A  27      16.936  -3.907   3.743  1.00  0.70           H  
ATOM    426 3HD1 LEU A  27      17.386  -2.203   3.518  1.00  0.70           H  
ATOM    427 1HD2 LEU A  27      14.614  -1.007   4.316  1.00  0.70           H  
ATOM    428 2HD2 LEU A  27      15.566  -0.532   2.903  1.00  0.70           H  
ATOM    429 3HD2 LEU A  27      13.905  -1.065   2.686  1.00  0.70           H  
ATOM    430  N   SER A  28      14.727  -2.564  -1.757  1.00  0.66           N  
ATOM    431  CA  SER A  28      15.060  -3.026  -3.092  1.00  0.66           C  
ATOM    432  C   SER A  28      16.493  -2.706  -3.489  1.00  0.66           C  
ATOM    433  O   SER A  28      17.122  -3.473  -4.222  1.00  0.66           O  
ATOM    434  CB  SER A  28      14.100  -2.400  -4.090  1.00  0.66           C  
ATOM    435  OG  SER A  28      14.248  -1.001  -4.150  1.00  0.66           O  
ATOM    436  H   SER A  28      14.413  -1.606  -1.625  1.00  0.66           H  
ATOM    437  HA  SER A  28      14.928  -4.107  -3.124  1.00  0.66           H  
ATOM    438 1HB  SER A  28      14.264  -2.828  -5.077  1.00  0.66           H  
ATOM    439 2HB  SER A  28      13.079  -2.643  -3.793  1.00  0.66           H  
ATOM    440  HG  SER A  28      14.365  -0.701  -3.228  1.00  0.66           H  
ATOM    441  N   ARG A  29      17.035  -1.612  -2.962  1.00  0.64           N  
ATOM    442  CA  ARG A  29      18.391  -1.216  -3.331  1.00  0.64           C  
ATOM    443  C   ARG A  29      19.028  -0.204  -2.374  1.00  0.64           C  
ATOM    444  O   ARG A  29      18.350   0.494  -1.610  1.00  0.64           O  
ATOM    445  CB  ARG A  29      18.391  -0.652  -4.751  1.00  0.64           C  
ATOM    446  CG  ARG A  29      17.570   0.582  -4.893  1.00  0.64           C  
ATOM    447  CD  ARG A  29      17.177   0.921  -6.303  1.00  0.64           C  
ATOM    448  NE  ARG A  29      18.285   1.311  -7.184  1.00  0.64           N  
ATOM    449  CZ  ARG A  29      18.120   1.711  -8.454  1.00  0.64           C  
ATOM    450  NH1 ARG A  29      16.916   1.795  -8.991  1.00  0.64           N  
ATOM    451  NH2 ARG A  29      19.185   2.015  -9.144  1.00  0.64           N  
ATOM    452  H   ARG A  29      16.461  -1.016  -2.370  1.00  0.64           H  
ATOM    453  HA  ARG A  29      19.006  -2.108  -3.338  1.00  0.64           H  
ATOM    454 1HB  ARG A  29      19.417  -0.408  -5.047  1.00  0.64           H  
ATOM    455 2HB  ARG A  29      18.018  -1.392  -5.456  1.00  0.64           H  
ATOM    456 1HG  ARG A  29      16.655   0.401  -4.340  1.00  0.64           H  
ATOM    457 2HG  ARG A  29      18.107   1.429  -4.460  1.00  0.64           H  
ATOM    458 1HD  ARG A  29      16.692   0.051  -6.744  1.00  0.64           H  
ATOM    459 2HD  ARG A  29      16.465   1.746  -6.276  1.00  0.64           H  
ATOM    460  HE  ARG A  29      19.271   1.262  -6.858  1.00  0.64           H  
ATOM    461 1HH1 ARG A  29      16.102   1.556  -8.444  1.00  0.64           H  
ATOM    462 2HH1 ARG A  29      16.813   2.098  -9.948  1.00  0.64           H  
ATOM    463 1HH2 ARG A  29      20.100   1.923  -8.670  1.00  0.64           H  
ATOM    464 2HH2 ARG A  29      19.118   2.317 -10.097  1.00  0.64           H  
ATOM    465  N   ALA A  30      20.348  -0.072  -2.486  1.00  0.65           N  
ATOM    466  CA  ALA A  30      21.081   0.979  -1.781  1.00  0.65           C  
ATOM    467  C   ALA A  30      22.082   1.632  -2.727  1.00  0.65           C  
ATOM    468  O   ALA A  30      22.802   0.939  -3.453  1.00  0.65           O  
ATOM    469  CB  ALA A  30      21.810   0.411  -0.585  1.00  0.65           C  
ATOM    470  H   ALA A  30      20.848  -0.733  -3.080  1.00  0.65           H  
ATOM    471  HA  ALA A  30      20.375   1.734  -1.452  1.00  0.65           H  
ATOM    472 1HB  ALA A  30      22.346   1.203  -0.075  1.00  0.65           H  
ATOM    473 2HB  ALA A  30      21.107  -0.040   0.096  1.00  0.65           H  
ATOM    474 3HB  ALA A  30      22.512  -0.335  -0.938  1.00  0.65           H  
ATOM    475  N   CYS A  31      22.196   2.961  -2.666  1.00  0.68           N  
ATOM    476  CA  CYS A  31      23.101   3.665  -3.579  1.00  0.68           C  
ATOM    477  C   CYS A  31      23.936   4.778  -2.955  1.00  0.68           C  
ATOM    478  O   CYS A  31      23.464   5.576  -2.144  1.00  0.68           O  
ATOM    479  CB  CYS A  31      22.329   4.259  -4.754  1.00  0.68           C  
ATOM    480  SG  CYS A  31      23.397   5.128  -5.957  1.00  0.68           S  
ATOM    481  H   CYS A  31      21.565   3.481  -2.056  1.00  0.68           H  
ATOM    482  HA  CYS A  31      23.783   2.927  -3.975  1.00  0.68           H  
ATOM    483 1HB  CYS A  31      21.795   3.463  -5.287  1.00  0.68           H  
ATOM    484 2HB  CYS A  31      21.592   4.967  -4.382  1.00  0.68           H  
ATOM    485  HG  CYS A  31      24.189   5.722  -5.050  1.00  0.68           H  
ATOM    486  N   LEU A  32      25.206   4.812  -3.345  1.00  0.73           N  
ATOM    487  CA  LEU A  32      26.178   5.766  -2.832  1.00  0.73           C  
ATOM    488  C   LEU A  32      26.084   7.115  -3.521  1.00  0.73           C  
ATOM    489  O   LEU A  32      26.258   7.223  -4.737  1.00  0.73           O  
ATOM    490  CB  LEU A  32      27.582   5.171  -3.043  1.00  0.73           C  
ATOM    491  CG  LEU A  32      28.799   5.855  -2.411  1.00  0.73           C  
ATOM    492  CD1 LEU A  32      29.918   4.807  -2.228  1.00  0.73           C  
ATOM    493  CD2 LEU A  32      29.290   6.946  -3.335  1.00  0.73           C  
ATOM    494  H   LEU A  32      25.513   4.124  -4.036  1.00  0.73           H  
ATOM    495  HA  LEU A  32      25.997   5.909  -1.765  1.00  0.73           H  
ATOM    496 1HB  LEU A  32      27.572   4.154  -2.676  1.00  0.73           H  
ATOM    497 2HB  LEU A  32      27.763   5.126  -4.118  1.00  0.73           H  
ATOM    498  HG  LEU A  32      28.530   6.275  -1.440  1.00  0.73           H  
ATOM    499 1HD1 LEU A  32      30.798   5.276  -1.788  1.00  0.73           H  
ATOM    500 2HD1 LEU A  32      29.576   4.011  -1.579  1.00  0.73           H  
ATOM    501 3HD1 LEU A  32      30.180   4.386  -3.200  1.00  0.73           H  
ATOM    502 1HD2 LEU A  32      30.158   7.433  -2.910  1.00  0.73           H  
ATOM    503 2HD2 LEU A  32      29.554   6.495  -4.283  1.00  0.73           H  
ATOM    504 3HD2 LEU A  32      28.509   7.679  -3.486  1.00  0.73           H  
ATOM    505  N   ASN A  33      25.786   8.140  -2.734  1.00  0.80           N  
ATOM    506  CA  ASN A  33      25.677   9.488  -3.246  1.00  0.80           C  
ATOM    507  C   ASN A  33      27.018  10.177  -3.101  1.00  0.80           C  
ATOM    508  O   ASN A  33      27.840   9.792  -2.272  1.00  0.80           O  
ATOM    509  CB  ASN A  33      24.558  10.259  -2.578  1.00  0.80           C  
ATOM    510  CG  ASN A  33      23.212   9.760  -2.974  1.00  0.80           C  
ATOM    511  OD1 ASN A  33      22.982   9.416  -4.141  1.00  0.80           O  
ATOM    512  ND2 ASN A  33      22.307   9.733  -2.054  1.00  0.80           N  
ATOM    513  H   ASN A  33      25.641   7.982  -1.736  1.00  0.80           H  
ATOM    514  HA  ASN A  33      25.455   9.439  -4.313  1.00  0.80           H  
ATOM    515 1HB  ASN A  33      24.659  10.164  -1.498  1.00  0.80           H  
ATOM    516 2HB  ASN A  33      24.638  11.318  -2.822  1.00  0.80           H  
ATOM    517 1HD2 ASN A  33      21.393   9.421  -2.291  1.00  0.80           H  
ATOM    518 2HD2 ASN A  33      22.521  10.030  -1.124  1.00  0.80           H  
ATOM    519  N   ASN A  34      27.230  11.200  -3.910  1.00  0.87           N  
ATOM    520  CA  ASN A  34      28.480  11.946  -3.926  1.00  0.87           C  
ATOM    521  C   ASN A  34      29.720  11.060  -4.151  1.00  0.87           C  
ATOM    522  O   ASN A  34      30.707  11.189  -3.415  1.00  0.87           O  
ATOM    523  CB  ASN A  34      28.645  12.741  -2.645  1.00  0.87           C  
ATOM    524  CG  ASN A  34      27.557  13.759  -2.463  1.00  0.87           C  
ATOM    525  OD1 ASN A  34      27.132  14.413  -3.423  1.00  0.87           O  
ATOM    526  ND2 ASN A  34      27.096  13.910  -1.248  1.00  0.87           N  
ATOM    527  H   ASN A  34      26.497  11.465  -4.552  1.00  0.87           H  
ATOM    528  HA  ASN A  34      28.440  12.661  -4.751  1.00  0.87           H  
ATOM    529 1HB  ASN A  34      28.672  12.080  -1.777  1.00  0.87           H  
ATOM    530 2HB  ASN A  34      29.602  13.264  -2.677  1.00  0.87           H  
ATOM    531 1HD2 ASN A  34      26.369  14.576  -1.063  1.00  0.87           H  
ATOM    532 2HD2 ASN A  34      27.470  13.363  -0.497  1.00  0.87           H  
ATOM    533  N   PRO A  35      29.770  10.253  -5.242  1.00  0.93           N  
ATOM    534  CA  PRO A  35      30.854   9.349  -5.594  1.00  0.93           C  
ATOM    535  C   PRO A  35      32.029  10.129  -6.157  1.00  0.93           C  
ATOM    536  O   PRO A  35      32.418   9.966  -7.313  1.00  0.93           O  
ATOM    537  CB  PRO A  35      30.215   8.469  -6.673  1.00  0.93           C  
ATOM    538  CG  PRO A  35      29.245   9.394  -7.359  1.00  0.93           C  
ATOM    539  CD  PRO A  35      28.665  10.238  -6.238  1.00  0.93           C  
ATOM    540  HA  PRO A  35      31.153   8.767  -4.710  1.00  0.93           H  
ATOM    541 1HB  PRO A  35      30.985   8.077  -7.357  1.00  0.93           H  
ATOM    542 2HB  PRO A  35      29.719   7.602  -6.234  1.00  0.93           H  
ATOM    543 1HG  PRO A  35      29.769   9.995  -8.117  1.00  0.93           H  
ATOM    544 2HG  PRO A  35      28.482   8.800  -7.892  1.00  0.93           H  
ATOM    545 1HD  PRO A  35      28.424  11.246  -6.596  1.00  0.93           H  
ATOM    546 2HD  PRO A  35      27.794   9.685  -5.867  1.00  0.93           H  
ATOM    547  N   GLU A  36      32.555  11.011  -5.331  1.00  0.96           N  
ATOM    548  CA  GLU A  36      33.674  11.863  -5.633  1.00  0.96           C  
ATOM    549  C   GLU A  36      34.690  11.500  -4.587  1.00  0.96           C  
ATOM    550  O   GLU A  36      35.902  11.612  -4.774  1.00  0.96           O  
ATOM    551  CB  GLU A  36      33.267  13.336  -5.546  1.00  0.96           C  
ATOM    552  CG  GLU A  36      32.159  13.730  -6.534  1.00  0.96           C  
ATOM    553  CD  GLU A  36      31.759  15.195  -6.460  1.00  0.96           C  
ATOM    554  OE1 GLU A  36      32.288  15.904  -5.637  1.00  0.96           O  
ATOM    555  OE2 GLU A  36      30.917  15.594  -7.231  1.00  0.96           O  
ATOM    556  H   GLU A  36      32.173  11.071  -4.393  1.00  0.96           H  
ATOM    557  HA  GLU A  36      34.069  11.635  -6.622  1.00  0.96           H  
ATOM    558 1HB  GLU A  36      32.914  13.554  -4.537  1.00  0.96           H  
ATOM    559 2HB  GLU A  36      34.134  13.966  -5.735  1.00  0.96           H  
ATOM    560 1HG  GLU A  36      32.494  13.503  -7.544  1.00  0.96           H  
ATOM    561 2HG  GLU A  36      31.280  13.114  -6.329  1.00  0.96           H  
ATOM    562  N   HIS A  37      34.140  11.049  -3.466  1.00  0.95           N  
ATOM    563  CA  HIS A  37      34.932  10.709  -2.288  1.00  0.95           C  
ATOM    564  C   HIS A  37      35.241   9.219  -2.229  1.00  0.95           C  
ATOM    565  O   HIS A  37      34.338   8.386  -2.110  1.00  0.95           O  
ATOM    566  CB  HIS A  37      34.198  11.119  -1.018  1.00  0.95           C  
ATOM    567  CG  HIS A  37      33.950  12.586  -0.917  1.00  0.95           C  
ATOM    568  ND1 HIS A  37      34.812  13.449  -0.267  1.00  0.95           N  
ATOM    569  CD2 HIS A  37      32.939  13.348  -1.392  1.00  0.95           C  
ATOM    570  CE1 HIS A  37      34.337  14.681  -0.348  1.00  0.95           C  
ATOM    571  NE2 HIS A  37      33.203  14.646  -1.024  1.00  0.95           N  
ATOM    572  H   HIS A  37      33.116  10.980  -3.442  1.00  0.95           H  
ATOM    573  HA  HIS A  37      35.880  11.243  -2.320  1.00  0.95           H  
ATOM    574 1HB  HIS A  37      33.260  10.617  -0.986  1.00  0.95           H  
ATOM    575 2HB  HIS A  37      34.770  10.800  -0.146  1.00  0.95           H  
ATOM    576  HD2 HIS A  37      32.076  12.994  -1.962  1.00  0.95           H  
ATOM    577  HE1 HIS A  37      34.802  15.573   0.071  1.00  0.95           H  
ATOM    578  HE2 HIS A  37      32.619  15.440  -1.245  1.00  0.95           H  
ATOM    579  N   GLU A  38      36.524   8.880  -2.312  1.00  0.90           N  
ATOM    580  CA  GLU A  38      36.939   7.481  -2.294  1.00  0.90           C  
ATOM    581  C   GLU A  38      36.701   6.865  -0.921  1.00  0.90           C  
ATOM    582  O   GLU A  38      36.834   7.545   0.098  1.00  0.90           O  
ATOM    583  CB  GLU A  38      38.417   7.344  -2.670  1.00  0.90           C  
ATOM    584  CG  GLU A  38      38.733   7.703  -4.112  1.00  0.90           C  
ATOM    585  CD  GLU A  38      40.195   7.526  -4.473  1.00  0.90           C  
ATOM    586  OE1 GLU A  38      40.942   7.050  -3.652  1.00  0.90           O  
ATOM    587  OE2 GLU A  38      40.555   7.866  -5.577  1.00  0.90           O  
ATOM    588  H   GLU A  38      37.220   9.608  -2.406  1.00  0.90           H  
ATOM    589  HA  GLU A  38      36.345   6.936  -3.020  1.00  0.90           H  
ATOM    590 1HB  GLU A  38      39.018   7.983  -2.024  1.00  0.90           H  
ATOM    591 2HB  GLU A  38      38.738   6.316  -2.504  1.00  0.90           H  
ATOM    592 1HG  GLU A  38      38.135   7.068  -4.764  1.00  0.90           H  
ATOM    593 2HG  GLU A  38      38.438   8.738  -4.291  1.00  0.90           H  
ATOM    594  N   GLY A  39      36.368   5.574  -0.897  1.00  0.84           N  
ATOM    595  CA  GLY A  39      36.161   4.868   0.361  1.00  0.84           C  
ATOM    596  C   GLY A  39      34.928   3.964   0.355  1.00  0.84           C  
ATOM    597  O   GLY A  39      34.196   3.863  -0.643  1.00  0.84           O  
ATOM    598  H   GLY A  39      36.274   5.078  -1.768  1.00  0.84           H  
ATOM    599 1HA  GLY A  39      37.044   4.270   0.586  1.00  0.84           H  
ATOM    600 2HA  GLY A  39      36.064   5.594   1.168  1.00  0.84           H  
ATOM    601  N   LYS A  40      34.735   3.276   1.483  1.00  0.77           N  
ATOM    602  CA  LYS A  40      33.632   2.336   1.677  1.00  0.77           C  
ATOM    603  C   LYS A  40      32.580   2.883   2.623  1.00  0.77           C  
ATOM    604  O   LYS A  40      32.907   3.527   3.613  1.00  0.77           O  
ATOM    605  CB  LYS A  40      34.133   1.023   2.274  1.00  0.77           C  
ATOM    606  CG  LYS A  40      35.022   0.193   1.391  1.00  0.77           C  
ATOM    607  CD  LYS A  40      35.443  -1.085   2.110  1.00  0.77           C  
ATOM    608  CE  LYS A  40      36.287  -1.973   1.218  1.00  0.77           C  
ATOM    609  NZ  LYS A  40      36.756  -3.190   1.923  1.00  0.77           N  
ATOM    610  H   LYS A  40      35.381   3.417   2.247  1.00  0.77           H  
ATOM    611  HA  LYS A  40      33.160   2.143   0.719  1.00  0.77           H  
ATOM    612 1HB  LYS A  40      34.676   1.230   3.194  1.00  0.77           H  
ATOM    613 2HB  LYS A  40      33.274   0.411   2.541  1.00  0.77           H  
ATOM    614 1HG  LYS A  40      34.472  -0.081   0.496  1.00  0.77           H  
ATOM    615 2HG  LYS A  40      35.902   0.760   1.098  1.00  0.77           H  
ATOM    616 1HD  LYS A  40      36.015  -0.828   3.000  1.00  0.77           H  
ATOM    617 2HD  LYS A  40      34.554  -1.636   2.421  1.00  0.77           H  
ATOM    618 1HE  LYS A  40      35.689  -2.282   0.370  1.00  0.77           H  
ATOM    619 2HE  LYS A  40      37.150  -1.410   0.860  1.00  0.77           H  
ATOM    620 1HZ  LYS A  40      37.305  -3.754   1.291  1.00  0.77           H  
ATOM    621 2HZ  LYS A  40      37.321  -2.925   2.716  1.00  0.77           H  
ATOM    622 3HZ  LYS A  40      35.957  -3.720   2.238  1.00  0.77           H  
ATOM    623  N   ILE A  41      31.327   2.560   2.359  1.00  0.72           N  
ATOM    624  CA  ILE A  41      30.254   2.959   3.259  1.00  0.72           C  
ATOM    625  C   ILE A  41      29.347   1.757   3.463  1.00  0.72           C  
ATOM    626  O   ILE A  41      28.923   1.096   2.509  1.00  0.72           O  
ATOM    627  CB  ILE A  41      29.470   4.171   2.695  1.00  0.72           C  
ATOM    628  CG1 ILE A  41      28.423   4.701   3.692  1.00  0.72           C  
ATOM    629  CG2 ILE A  41      28.816   3.810   1.403  1.00  0.72           C  
ATOM    630  CD1 ILE A  41      29.026   5.484   4.837  1.00  0.72           C  
ATOM    631  H   ILE A  41      31.127   2.028   1.513  1.00  0.72           H  
ATOM    632  HA  ILE A  41      30.676   3.236   4.224  1.00  0.72           H  
ATOM    633  HB  ILE A  41      30.175   4.982   2.512  1.00  0.72           H  
ATOM    634 1HG1 ILE A  41      27.753   5.363   3.180  1.00  0.72           H  
ATOM    635 2HG1 ILE A  41      27.855   3.865   4.098  1.00  0.72           H  
ATOM    636 1HG2 ILE A  41      28.298   4.681   0.994  1.00  0.72           H  
ATOM    637 2HG2 ILE A  41      29.584   3.479   0.709  1.00  0.72           H  
ATOM    638 3HG2 ILE A  41      28.098   3.008   1.576  1.00  0.72           H  
ATOM    639 1HD1 ILE A  41      28.236   5.836   5.503  1.00  0.72           H  
ATOM    640 2HD1 ILE A  41      29.697   4.861   5.370  1.00  0.72           H  
ATOM    641 3HD1 ILE A  41      29.568   6.343   4.441  1.00  0.72           H  
ATOM    642  N   TYR A  42      29.059   1.467   4.713  1.00  0.70           N  
ATOM    643  CA  TYR A  42      28.226   0.334   5.052  1.00  0.70           C  
ATOM    644  C   TYR A  42      26.852   0.778   5.448  1.00  0.70           C  
ATOM    645  O   TYR A  42      26.688   1.845   6.040  1.00  0.70           O  
ATOM    646  CB  TYR A  42      28.853  -0.438   6.205  1.00  0.70           C  
ATOM    647  CG  TYR A  42      30.120  -1.153   5.863  1.00  0.70           C  
ATOM    648  CD1 TYR A  42      31.324  -0.456   5.820  1.00  0.70           C  
ATOM    649  CD2 TYR A  42      30.099  -2.515   5.649  1.00  0.70           C  
ATOM    650  CE1 TYR A  42      32.501  -1.123   5.542  1.00  0.70           C  
ATOM    651  CE2 TYR A  42      31.274  -3.190   5.381  1.00  0.70           C  
ATOM    652  CZ  TYR A  42      32.473  -2.501   5.324  1.00  0.70           C  
ATOM    653  OH  TYR A  42      33.640  -3.183   5.058  1.00  0.70           O  
ATOM    654  H   TYR A  42      29.447   2.042   5.461  1.00  0.70           H  
ATOM    655  HA  TYR A  42      28.131  -0.315   4.186  1.00  0.70           H  
ATOM    656 1HB  TYR A  42      29.067   0.256   7.024  1.00  0.70           H  
ATOM    657 2HB  TYR A  42      28.138  -1.171   6.580  1.00  0.70           H  
ATOM    658  HD1 TYR A  42      31.335   0.623   6.004  1.00  0.70           H  
ATOM    659  HD2 TYR A  42      29.151  -3.058   5.699  1.00  0.70           H  
ATOM    660  HE1 TYR A  42      33.443  -0.575   5.503  1.00  0.70           H  
ATOM    661  HE2 TYR A  42      31.255  -4.268   5.214  1.00  0.70           H  
ATOM    662  HH  TYR A  42      33.448  -4.123   4.988  1.00  0.70           H  
ATOM    663  N   VAL A  43      25.877  -0.071   5.158  1.00  0.69           N  
ATOM    664  CA  VAL A  43      24.511   0.133   5.601  1.00  0.69           C  
ATOM    665  C   VAL A  43      24.191  -1.028   6.521  1.00  0.69           C  
ATOM    666  O   VAL A  43      24.415  -2.197   6.162  1.00  0.69           O  
ATOM    667  CB  VAL A  43      23.524   0.136   4.435  1.00  0.69           C  
ATOM    668  CG1 VAL A  43      22.108   0.360   4.951  1.00  0.69           C  
ATOM    669  CG2 VAL A  43      23.939   1.138   3.401  1.00  0.69           C  
ATOM    670  H   VAL A  43      26.107  -0.908   4.622  1.00  0.69           H  
ATOM    671  HA  VAL A  43      24.432   1.067   6.158  1.00  0.69           H  
ATOM    672  HB  VAL A  43      23.534  -0.848   3.983  1.00  0.69           H  
ATOM    673 1HG1 VAL A  43      21.407   0.317   4.125  1.00  0.69           H  
ATOM    674 2HG1 VAL A  43      21.852  -0.412   5.676  1.00  0.69           H  
ATOM    675 3HG1 VAL A  43      22.053   1.338   5.430  1.00  0.69           H  
ATOM    676 1HG2 VAL A  43      23.241   1.073   2.580  1.00  0.69           H  
ATOM    677 2HG2 VAL A  43      23.932   2.131   3.812  1.00  0.69           H  
ATOM    678 3HG2 VAL A  43      24.944   0.901   3.041  1.00  0.69           H  
ATOM    679  N   GLN A  44      23.715  -0.708   7.715  1.00  0.72           N  
ATOM    680  CA  GLN A  44      23.421  -1.711   8.724  1.00  0.72           C  
ATOM    681  C   GLN A  44      22.032  -1.568   9.317  1.00  0.72           C  
ATOM    682  O   GLN A  44      21.461  -0.473   9.341  1.00  0.72           O  
ATOM    683  CB  GLN A  44      24.440  -1.620   9.867  1.00  0.72           C  
ATOM    684  CG  GLN A  44      25.877  -1.835   9.452  1.00  0.72           C  
ATOM    685  CD  GLN A  44      26.868  -1.800  10.614  1.00  0.72           C  
ATOM    686  OE1 GLN A  44      26.717  -1.035  11.574  1.00  0.72           O  
ATOM    687  NE2 GLN A  44      27.898  -2.635  10.527  1.00  0.72           N  
ATOM    688  H   GLN A  44      23.572   0.277   7.936  1.00  0.72           H  
ATOM    689  HA  GLN A  44      23.484  -2.696   8.268  1.00  0.72           H  
ATOM    690 1HB  GLN A  44      24.361  -0.656  10.355  1.00  0.72           H  
ATOM    691 2HB  GLN A  44      24.198  -2.373  10.582  1.00  0.72           H  
ATOM    692 1HG  GLN A  44      25.934  -2.799   8.990  1.00  0.72           H  
ATOM    693 2HG  GLN A  44      26.166  -1.062   8.741  1.00  0.72           H  
ATOM    694 1HE2 GLN A  44      28.585  -2.665  11.250  1.00  0.72           H  
ATOM    695 2HE2 GLN A  44      27.976  -3.246   9.719  1.00  0.72           H  
ATOM    696  N   VAL A  45      21.505  -2.680   9.824  1.00  0.78           N  
ATOM    697  CA  VAL A  45      20.251  -2.673  10.562  1.00  0.78           C  
ATOM    698  C   VAL A  45      20.408  -3.142  11.985  1.00  0.78           C  
ATOM    699  O   VAL A  45      20.963  -4.207  12.272  1.00  0.78           O  
ATOM    700  CB  VAL A  45      19.137  -3.472   9.862  1.00  0.78           C  
ATOM    701  CG1 VAL A  45      17.899  -3.553  10.749  1.00  0.78           C  
ATOM    702  CG2 VAL A  45      18.715  -2.710   8.672  1.00  0.78           C  
ATOM    703  H   VAL A  45      22.026  -3.551   9.735  1.00  0.78           H  
ATOM    704  HA  VAL A  45      19.907  -1.647  10.595  1.00  0.78           H  
ATOM    705  HB  VAL A  45      19.493  -4.469   9.607  1.00  0.78           H  
ATOM    706 1HG1 VAL A  45      17.111  -4.081  10.226  1.00  0.78           H  
ATOM    707 2HG1 VAL A  45      18.134  -4.083  11.672  1.00  0.78           H  
ATOM    708 3HG1 VAL A  45      17.562  -2.541  10.988  1.00  0.78           H  
ATOM    709 1HG2 VAL A  45      17.917  -3.225   8.156  1.00  0.78           H  
ATOM    710 2HG2 VAL A  45      18.369  -1.750   9.026  1.00  0.78           H  
ATOM    711 3HG2 VAL A  45      19.537  -2.572   8.027  1.00  0.78           H  
ATOM    712  N   GLU A  46      19.916  -2.304  12.875  1.00  0.87           N  
ATOM    713  CA  GLU A  46      19.957  -2.526  14.304  1.00  0.87           C  
ATOM    714  C   GLU A  46      18.548  -2.814  14.806  1.00  0.87           C  
ATOM    715  O   GLU A  46      17.580  -2.183  14.370  1.00  0.87           O  
ATOM    716  CB  GLU A  46      20.604  -1.313  14.985  1.00  0.87           C  
ATOM    717  CG  GLU A  46      20.725  -1.367  16.506  1.00  0.87           C  
ATOM    718  CD  GLU A  46      21.372  -0.094  17.108  1.00  0.87           C  
ATOM    719  OE1 GLU A  46      22.502   0.228  16.760  1.00  0.87           O  
ATOM    720  OE2 GLU A  46      20.706   0.583  17.892  1.00  0.87           O  
ATOM    721  H   GLU A  46      19.470  -1.457  12.519  1.00  0.87           H  
ATOM    722  HA  GLU A  46      20.570  -3.399  14.508  1.00  0.87           H  
ATOM    723 1HB  GLU A  46      21.621  -1.212  14.600  1.00  0.87           H  
ATOM    724 2HB  GLU A  46      20.098  -0.433  14.717  1.00  0.87           H  
ATOM    725 1HG  GLU A  46      19.728  -1.489  16.931  1.00  0.87           H  
ATOM    726 2HG  GLU A  46      21.315  -2.245  16.780  1.00  0.87           H  
ATOM    727  N   ASP A  47      18.421  -3.804  15.679  1.00  0.95           N  
ATOM    728  CA  ASP A  47      17.114  -4.165  16.236  1.00  0.95           C  
ATOM    729  C   ASP A  47      17.233  -4.519  17.716  1.00  0.95           C  
ATOM    730  O   ASP A  47      18.223  -4.185  18.364  1.00  0.95           O  
ATOM    731  CB  ASP A  47      16.469  -5.301  15.417  1.00  0.95           C  
ATOM    732  CG  ASP A  47      17.215  -6.643  15.408  1.00  0.95           C  
ATOM    733  OD1 ASP A  47      18.008  -6.924  16.304  1.00  0.95           O  
ATOM    734  OD2 ASP A  47      16.965  -7.398  14.495  1.00  0.95           O  
ATOM    735  H   ASP A  47      19.265  -4.302  15.973  1.00  0.95           H  
ATOM    736  HA  ASP A  47      16.456  -3.297  16.162  1.00  0.95           H  
ATOM    737 1HB  ASP A  47      15.453  -5.468  15.757  1.00  0.95           H  
ATOM    738 2HB  ASP A  47      16.386  -4.964  14.381  1.00  0.95           H  
ATOM    739  N   GLY A  48      16.225  -5.198  18.264  1.00  1.01           N  
ATOM    740  CA  GLY A  48      16.221  -5.533  19.686  1.00  1.01           C  
ATOM    741  C   GLY A  48      17.134  -6.713  20.054  1.00  1.01           C  
ATOM    742  O   GLY A  48      17.255  -7.051  21.233  1.00  1.01           O  
ATOM    743  H   GLY A  48      15.436  -5.463  17.695  1.00  1.01           H  
ATOM    744 1HA  GLY A  48      16.522  -4.655  20.257  1.00  1.01           H  
ATOM    745 2HA  GLY A  48      15.200  -5.766  19.988  1.00  1.01           H  
ATOM    746  N   ASN A  49      17.754  -7.350  19.052  1.00  1.04           N  
ATOM    747  CA  ASN A  49      18.636  -8.488  19.279  1.00  1.04           C  
ATOM    748  C   ASN A  49      20.107  -8.120  19.055  1.00  1.04           C  
ATOM    749  O   ASN A  49      20.990  -8.570  19.791  1.00  1.04           O  
ATOM    750  CB  ASN A  49      18.263  -9.628  18.351  1.00  1.04           C  
ATOM    751  CG  ASN A  49      16.885 -10.179  18.602  1.00  1.04           C  
ATOM    752  OD1 ASN A  49      16.442 -10.332  19.748  1.00  1.04           O  
ATOM    753  ND2 ASN A  49      16.192 -10.486  17.533  1.00  1.04           N  
ATOM    754  H   ASN A  49      17.639  -7.028  18.089  1.00  1.04           H  
ATOM    755  HA  ASN A  49      18.533  -8.813  20.314  1.00  1.04           H  
ATOM    756 1HB  ASN A  49      18.315  -9.277  17.317  1.00  1.04           H  
ATOM    757 2HB  ASN A  49      18.990 -10.432  18.457  1.00  1.04           H  
ATOM    758 1HD2 ASN A  49      15.270 -10.858  17.622  1.00  1.04           H  
ATOM    759 2HD2 ASN A  49      16.593 -10.347  16.622  1.00  1.04           H  
ATOM    760  N   GLY A  50      20.365  -7.291  18.041  1.00  1.01           N  
ATOM    761  CA  GLY A  50      21.743  -6.934  17.690  1.00  1.01           C  
ATOM    762  C   GLY A  50      21.846  -6.065  16.436  1.00  1.01           C  
ATOM    763  O   GLY A  50      21.011  -5.193  16.186  1.00  1.01           O  
ATOM    764  H   GLY A  50      19.579  -6.966  17.467  1.00  1.01           H  
ATOM    765 1HA  GLY A  50      22.199  -6.410  18.530  1.00  1.01           H  
ATOM    766 2HA  GLY A  50      22.317  -7.847  17.539  1.00  1.01           H  
ATOM    767  N   CYS A  51      22.924  -6.250  15.673  1.00  0.95           N  
ATOM    768  CA  CYS A  51      23.133  -5.442  14.473  1.00  0.95           C  
ATOM    769  C   CYS A  51      23.697  -6.277  13.344  1.00  0.95           C  
ATOM    770  O   CYS A  51      24.626  -7.067  13.535  1.00  0.95           O  
ATOM    771  CB  CYS A  51      24.067  -4.265  14.702  1.00  0.95           C  
ATOM    772  SG  CYS A  51      24.259  -3.266  13.230  1.00  0.95           S  
ATOM    773  H   CYS A  51      23.592  -6.971  15.914  1.00  0.95           H  
ATOM    774  HA  CYS A  51      22.173  -5.055  14.155  1.00  0.95           H  
ATOM    775 1HB  CYS A  51      23.680  -3.630  15.501  1.00  0.95           H  
ATOM    776 2HB  CYS A  51      25.049  -4.628  14.996  1.00  0.95           H  
ATOM    777  HG  CYS A  51      24.284  -4.304  12.382  1.00  0.95           H  
ATOM    778  N   TYR A  52      23.105  -6.105  12.168  1.00  0.87           N  
ATOM    779  CA  TYR A  52      23.469  -6.874  10.996  1.00  0.87           C  
ATOM    780  C   TYR A  52      23.801  -5.999   9.798  1.00  0.87           C  
ATOM    781  O   TYR A  52      23.259  -4.907   9.630  1.00  0.87           O  
ATOM    782  CB  TYR A  52      22.298  -7.781  10.661  1.00  0.87           C  
ATOM    783  CG  TYR A  52      21.940  -8.684  11.837  1.00  0.87           C  
ATOM    784  CD1 TYR A  52      21.049  -8.222  12.820  1.00  0.87           C  
ATOM    785  CD2 TYR A  52      22.508  -9.937  11.958  1.00  0.87           C  
ATOM    786  CE1 TYR A  52      20.740  -9.019  13.908  1.00  0.87           C  
ATOM    787  CE2 TYR A  52      22.196 -10.733  13.045  1.00  0.87           C  
ATOM    788  CZ  TYR A  52      21.318 -10.281  14.016  1.00  0.87           C  
ATOM    789  OH  TYR A  52      21.020 -11.087  15.094  1.00  0.87           O  
ATOM    790  H   TYR A  52      22.341  -5.430  12.107  1.00  0.87           H  
ATOM    791  HA  TYR A  52      24.349  -7.474  11.230  1.00  0.87           H  
ATOM    792 1HB  TYR A  52      21.424  -7.177  10.404  1.00  0.87           H  
ATOM    793 2HB  TYR A  52      22.544  -8.403   9.800  1.00  0.87           H  
ATOM    794  HD1 TYR A  52      20.600  -7.227  12.732  1.00  0.87           H  
ATOM    795  HD2 TYR A  52      23.206 -10.295  11.201  1.00  0.87           H  
ATOM    796  HE1 TYR A  52      20.045  -8.652  14.674  1.00  0.87           H  
ATOM    797  HE2 TYR A  52      22.647 -11.721  13.140  1.00  0.87           H  
ATOM    798  HH  TYR A  52      21.435 -11.946  14.974  1.00  0.87           H  
ATOM    799  N   ASN A  53      24.666  -6.483   8.921  1.00  0.80           N  
ATOM    800  CA  ASN A  53      24.956  -5.702   7.725  1.00  0.80           C  
ATOM    801  C   ASN A  53      23.901  -5.949   6.656  1.00  0.80           C  
ATOM    802  O   ASN A  53      23.412  -7.069   6.499  1.00  0.80           O  
ATOM    803  CB  ASN A  53      26.352  -6.013   7.181  1.00  0.80           C  
ATOM    804  CG  ASN A  53      27.483  -5.520   8.058  1.00  0.80           C  
ATOM    805  OD1 ASN A  53      27.685  -4.311   8.201  1.00  0.80           O  
ATOM    806  ND2 ASN A  53      28.220  -6.434   8.639  1.00  0.80           N  
ATOM    807  H   ASN A  53      25.111  -7.378   9.072  1.00  0.80           H  
ATOM    808  HA  ASN A  53      24.914  -4.644   7.974  1.00  0.80           H  
ATOM    809 1HB  ASN A  53      26.455  -7.090   7.049  1.00  0.80           H  
ATOM    810 2HB  ASN A  53      26.454  -5.554   6.195  1.00  0.80           H  
ATOM    811 1HD2 ASN A  53      28.986  -6.167   9.225  1.00  0.80           H  
ATOM    812 2HD2 ASN A  53      28.025  -7.404   8.491  1.00  0.80           H  
ATOM    813  N   ILE A  54      23.593  -4.897   5.911  1.00  0.74           N  
ATOM    814  CA  ILE A  54      22.698  -4.923   4.764  1.00  0.74           C  
ATOM    815  C   ILE A  54      23.528  -4.925   3.500  1.00  0.74           C  
ATOM    816  O   ILE A  54      23.327  -5.749   2.604  1.00  0.74           O  
ATOM    817  CB  ILE A  54      21.778  -3.696   4.799  1.00  0.74           C  
ATOM    818  CG1 ILE A  54      20.949  -3.718   6.026  1.00  0.74           C  
ATOM    819  CG2 ILE A  54      20.950  -3.549   3.579  1.00  0.74           C  
ATOM    820  CD1 ILE A  54      20.061  -4.944   6.142  1.00  0.74           C  
ATOM    821  H   ILE A  54      24.011  -4.000   6.145  1.00  0.74           H  
ATOM    822  HA  ILE A  54      22.099  -5.831   4.794  1.00  0.74           H  
ATOM    823  HB  ILE A  54      22.398  -2.821   4.866  1.00  0.74           H  
ATOM    824 1HG1 ILE A  54      21.603  -3.676   6.895  1.00  0.74           H  
ATOM    825 2HG1 ILE A  54      20.326  -2.830   6.015  1.00  0.74           H  
ATOM    826 1HG2 ILE A  54      20.354  -2.640   3.651  1.00  0.74           H  
ATOM    827 2HG2 ILE A  54      21.603  -3.483   2.716  1.00  0.74           H  
ATOM    828 3HG2 ILE A  54      20.305  -4.390   3.489  1.00  0.74           H  
ATOM    829 1HD1 ILE A  54      19.476  -4.905   7.050  1.00  0.74           H  
ATOM    830 2HD1 ILE A  54      19.391  -4.983   5.286  1.00  0.74           H  
ATOM    831 3HD1 ILE A  54      20.684  -5.839   6.159  1.00  0.74           H  
ATOM    832  N   CYS A  55      24.468  -3.990   3.430  1.00  0.72           N  
ATOM    833  CA  CYS A  55      25.343  -3.918   2.271  1.00  0.72           C  
ATOM    834  C   CYS A  55      26.580  -3.069   2.495  1.00  0.72           C  
ATOM    835  O   CYS A  55      26.682  -2.303   3.456  1.00  0.72           O  
ATOM    836  CB  CYS A  55      24.604  -3.383   1.053  1.00  0.72           C  
ATOM    837  SG  CYS A  55      24.009  -1.702   1.203  1.00  0.72           S  
ATOM    838  H   CYS A  55      24.570  -3.338   4.206  1.00  0.72           H  
ATOM    839  HA  CYS A  55      25.670  -4.931   2.039  1.00  0.72           H  
ATOM    840 1HB  CYS A  55      25.271  -3.411   0.192  1.00  0.72           H  
ATOM    841 2HB  CYS A  55      23.765  -4.023   0.820  1.00  0.72           H  
ATOM    842  HG  CYS A  55      23.522  -1.622  -0.031  1.00  0.72           H  
ATOM    843  N   CYS A  56      27.494  -3.152   1.539  1.00  0.72           N  
ATOM    844  CA  CYS A  56      28.664  -2.293   1.532  1.00  0.72           C  
ATOM    845  C   CYS A  56      28.872  -1.754   0.135  1.00  0.72           C  
ATOM    846  O   CYS A  56      28.943  -2.508  -0.837  1.00  0.72           O  
ATOM    847  CB  CYS A  56      29.930  -3.033   1.961  1.00  0.72           C  
ATOM    848  SG  CYS A  56      31.411  -1.957   1.987  1.00  0.72           S  
ATOM    849  H   CYS A  56      27.366  -3.812   0.785  1.00  0.72           H  
ATOM    850  HA  CYS A  56      28.501  -1.453   2.203  1.00  0.72           H  
ATOM    851 1HB  CYS A  56      29.789  -3.456   2.942  1.00  0.72           H  
ATOM    852 2HB  CYS A  56      30.124  -3.851   1.275  1.00  0.72           H  
ATOM    853  HG  CYS A  56      30.952  -1.115   2.914  1.00  0.72           H  
ATOM    854  N   LEU A  57      28.949  -0.441   0.052  1.00  0.74           N  
ATOM    855  CA  LEU A  57      29.144   0.257  -1.198  1.00  0.74           C  
ATOM    856  C   LEU A  57      30.551   0.834  -1.214  1.00  0.74           C  
ATOM    857  O   LEU A  57      31.118   1.136  -0.161  1.00  0.74           O  
ATOM    858  CB  LEU A  57      28.086   1.341  -1.338  1.00  0.74           C  
ATOM    859  CG  LEU A  57      26.618   0.861  -1.270  1.00  0.74           C  
ATOM    860  CD1 LEU A  57      25.697   2.037  -1.290  1.00  0.74           C  
ATOM    861  CD2 LEU A  57      26.333  -0.016  -2.455  1.00  0.74           C  
ATOM    862  H   LEU A  57      28.876   0.106   0.909  1.00  0.74           H  
ATOM    863  HA  LEU A  57      29.043  -0.442  -2.027  1.00  0.74           H  
ATOM    864 1HB  LEU A  57      28.226   2.064  -0.581  1.00  0.74           H  
ATOM    865 2HB  LEU A  57      28.228   1.823  -2.310  1.00  0.74           H  
ATOM    866  HG  LEU A  57      26.454   0.308  -0.342  1.00  0.74           H  
ATOM    867 1HD1 LEU A  57      24.667   1.696  -1.245  1.00  0.74           H  
ATOM    868 2HD1 LEU A  57      25.904   2.686  -0.443  1.00  0.74           H  
ATOM    869 3HD1 LEU A  57      25.861   2.562  -2.206  1.00  0.74           H  
ATOM    870 1HD2 LEU A  57      25.302  -0.349  -2.414  1.00  0.74           H  
ATOM    871 2HD2 LEU A  57      26.494   0.546  -3.378  1.00  0.74           H  
ATOM    872 3HD2 LEU A  57      27.000  -0.877  -2.436  1.00  0.74           H  
ATOM    873  N   GLN A  58      31.122   0.988  -2.396  1.00  0.77           N  
ATOM    874  CA  GLN A  58      32.465   1.551  -2.514  1.00  0.77           C  
ATOM    875  C   GLN A  58      32.569   2.404  -3.762  1.00  0.77           C  
ATOM    876  O   GLN A  58      32.268   1.957  -4.869  1.00  0.77           O  
ATOM    877  CB  GLN A  58      33.511   0.436  -2.509  1.00  0.77           C  
ATOM    878  CG  GLN A  58      34.947   0.918  -2.587  1.00  0.77           C  
ATOM    879  CD  GLN A  58      35.972  -0.201  -2.480  1.00  0.77           C  
ATOM    880  OE1 GLN A  58      35.719  -1.253  -1.884  1.00  0.77           O  
ATOM    881  NE2 GLN A  58      37.146   0.020  -3.063  1.00  0.77           N  
ATOM    882  H   GLN A  58      30.590   0.758  -3.233  1.00  0.77           H  
ATOM    883  HA  GLN A  58      32.646   2.197  -1.658  1.00  0.77           H  
ATOM    884 1HB  GLN A  58      33.402  -0.141  -1.597  1.00  0.77           H  
ATOM    885 2HB  GLN A  58      33.312  -0.221  -3.311  1.00  0.77           H  
ATOM    886 1HG  GLN A  58      35.085   1.406  -3.545  1.00  0.77           H  
ATOM    887 2HG  GLN A  58      35.127   1.627  -1.779  1.00  0.77           H  
ATOM    888 1HE2 GLN A  58      37.864  -0.675  -3.033  1.00  0.77           H  
ATOM    889 2HE2 GLN A  58      37.296   0.884  -3.575  1.00  0.77           H  
ATOM    890  N   LYS A  59      33.088   3.612  -3.604  1.00  0.80           N  
ATOM    891  CA  LYS A  59      33.099   4.562  -4.717  1.00  0.80           C  
ATOM    892  C   LYS A  59      33.688   4.023  -6.019  1.00  0.80           C  
ATOM    893  O   LYS A  59      33.087   4.177  -7.078  1.00  0.80           O  
ATOM    894  CB  LYS A  59      33.860   5.821  -4.318  1.00  0.80           C  
ATOM    895  CG  LYS A  59      33.776   6.967  -5.339  1.00  0.80           C  
ATOM    896  CD  LYS A  59      34.955   6.956  -6.333  1.00  0.80           C  
ATOM    897  CE  LYS A  59      34.879   8.141  -7.284  1.00  0.80           C  
ATOM    898  NZ  LYS A  59      35.955   8.133  -8.319  1.00  0.80           N  
ATOM    899  H   LYS A  59      33.403   3.893  -2.671  1.00  0.80           H  
ATOM    900  HA  LYS A  59      32.065   4.842  -4.922  1.00  0.80           H  
ATOM    901 1HB  LYS A  59      33.489   6.189  -3.356  1.00  0.80           H  
ATOM    902 2HB  LYS A  59      34.906   5.572  -4.191  1.00  0.80           H  
ATOM    903 1HG  LYS A  59      32.845   6.882  -5.901  1.00  0.80           H  
ATOM    904 2HG  LYS A  59      33.775   7.921  -4.808  1.00  0.80           H  
ATOM    905 1HD  LYS A  59      35.894   7.001  -5.785  1.00  0.80           H  
ATOM    906 2HD  LYS A  59      34.936   6.043  -6.918  1.00  0.80           H  
ATOM    907 1HE  LYS A  59      33.921   8.106  -7.789  1.00  0.80           H  
ATOM    908 2HE  LYS A  59      34.948   9.064  -6.707  1.00  0.80           H  
ATOM    909 1HZ  LYS A  59      35.839   8.936  -8.922  1.00  0.80           H  
ATOM    910 2HZ  LYS A  59      36.862   8.175  -7.879  1.00  0.80           H  
ATOM    911 3HZ  LYS A  59      35.881   7.289  -8.864  1.00  0.80           H  
ATOM    912  N   ASN A  60      34.854   3.391  -5.962  1.00  0.83           N  
ATOM    913  CA  ASN A  60      35.474   2.909  -7.193  1.00  0.83           C  
ATOM    914  C   ASN A  60      35.184   1.442  -7.539  1.00  0.83           C  
ATOM    915  O   ASN A  60      35.843   0.883  -8.418  1.00  0.83           O  
ATOM    916  CB  ASN A  60      36.972   3.155  -7.145  1.00  0.83           C  
ATOM    917  CG  ASN A  60      37.654   2.389  -6.034  1.00  0.83           C  
ATOM    918  OD1 ASN A  60      37.048   2.178  -4.976  1.00  0.83           O  
ATOM    919  ND2 ASN A  60      38.881   1.981  -6.251  1.00  0.83           N  
ATOM    920  H   ASN A  60      35.312   3.263  -5.073  1.00  0.83           H  
ATOM    921  HA  ASN A  60      35.076   3.500  -8.018  1.00  0.83           H  
ATOM    922 1HB  ASN A  60      37.419   2.867  -8.097  1.00  0.83           H  
ATOM    923 2HB  ASN A  60      37.160   4.222  -7.004  1.00  0.83           H  
ATOM    924 1HD2 ASN A  60      39.376   1.472  -5.546  1.00  0.83           H  
ATOM    925 2HD2 ASN A  60      39.325   2.178  -7.124  1.00  0.83           H  
ATOM    926  N   VAL A  61      34.227   0.819  -6.844  1.00  0.84           N  
ATOM    927  CA  VAL A  61      33.883  -0.583  -7.095  1.00  0.84           C  
ATOM    928  C   VAL A  61      32.381  -0.806  -7.288  1.00  0.84           C  
ATOM    929  O   VAL A  61      31.964  -1.536  -8.191  1.00  0.84           O  
ATOM    930  CB  VAL A  61      34.399  -1.498  -5.972  1.00  0.84           C  
ATOM    931  CG1 VAL A  61      33.969  -2.923  -6.233  1.00  0.84           C  
ATOM    932  CG2 VAL A  61      35.915  -1.400  -5.873  1.00  0.84           C  
ATOM    933  H   VAL A  61      33.697   1.338  -6.148  1.00  0.84           H  
ATOM    934  HA  VAL A  61      34.382  -0.889  -8.013  1.00  0.84           H  
ATOM    935  HB  VAL A  61      33.964  -1.205  -5.057  1.00  0.84           H  
ATOM    936 1HG1 VAL A  61      34.321  -3.563  -5.424  1.00  0.84           H  
ATOM    937 2HG1 VAL A  61      32.881  -2.968  -6.286  1.00  0.84           H  
ATOM    938 3HG1 VAL A  61      34.393  -3.262  -7.177  1.00  0.84           H  
ATOM    939 1HG2 VAL A  61      36.268  -2.048  -5.071  1.00  0.84           H  
ATOM    940 2HG2 VAL A  61      36.361  -1.713  -6.818  1.00  0.84           H  
ATOM    941 3HG2 VAL A  61      36.205  -0.381  -5.663  1.00  0.84           H  
ATOM    942  N   CYS A  62      31.579  -0.243  -6.383  1.00  0.82           N  
ATOM    943  CA  CYS A  62      30.143  -0.453  -6.348  1.00  0.82           C  
ATOM    944  C   CYS A  62      29.374   0.758  -5.855  1.00  0.82           C  
ATOM    945  O   CYS A  62      29.417   1.117  -4.676  1.00  0.82           O  
ATOM    946  CB  CYS A  62      29.782  -1.592  -5.403  1.00  0.82           C  
ATOM    947  SG  CYS A  62      28.015  -1.914  -5.352  1.00  0.82           S  
ATOM    948  H   CYS A  62      31.971   0.384  -5.699  1.00  0.82           H  
ATOM    949  HA  CYS A  62      29.805  -0.695  -7.355  1.00  0.82           H  
ATOM    950 1HB  CYS A  62      30.289  -2.507  -5.707  1.00  0.82           H  
ATOM    951 2HB  CYS A  62      30.110  -1.349  -4.393  1.00  0.82           H  
ATOM    952  HG  CYS A  62      28.028  -2.588  -4.200  1.00  0.82           H  
ATOM    953  N   GLU A  63      28.608   1.356  -6.751  1.00  0.79           N  
ATOM    954  CA  GLU A  63      27.817   2.525  -6.404  1.00  0.79           C  
ATOM    955  C   GLU A  63      26.387   2.128  -6.036  1.00  0.79           C  
ATOM    956  O   GLU A  63      25.713   2.827  -5.290  1.00  0.79           O  
ATOM    957  CB  GLU A  63      27.799   3.523  -7.571  1.00  0.79           C  
ATOM    958  CG  GLU A  63      29.158   4.132  -7.940  1.00  0.79           C  
ATOM    959  CD  GLU A  63      29.063   5.085  -9.126  1.00  0.79           C  
ATOM    960  OE1 GLU A  63      28.012   5.157  -9.720  1.00  0.79           O  
ATOM    961  OE2 GLU A  63      30.032   5.738  -9.430  1.00  0.79           O  
ATOM    962  H   GLU A  63      28.606   1.014  -7.702  1.00  0.79           H  
ATOM    963  HA  GLU A  63      28.273   3.007  -5.537  1.00  0.79           H  
ATOM    964 1HB  GLU A  63      27.400   3.032  -8.459  1.00  0.79           H  
ATOM    965 2HB  GLU A  63      27.124   4.346  -7.325  1.00  0.79           H  
ATOM    966 1HG  GLU A  63      29.546   4.679  -7.076  1.00  0.79           H  
ATOM    967 2HG  GLU A  63      29.861   3.330  -8.171  1.00  0.79           H  
ATOM    968  N   ASP A  64      25.917   1.004  -6.583  1.00  0.75           N  
ATOM    969  CA  ASP A  64      24.524   0.568  -6.421  1.00  0.75           C  
ATOM    970  C   ASP A  64      24.387  -0.936  -6.191  1.00  0.75           C  
ATOM    971  O   ASP A  64      24.791  -1.748  -7.031  1.00  0.75           O  
ATOM    972  CB  ASP A  64      23.711   0.984  -7.664  1.00  0.75           C  
ATOM    973  CG  ASP A  64      22.178   0.655  -7.643  1.00  0.75           C  
ATOM    974  OD1 ASP A  64      21.380   1.559  -7.412  1.00  0.75           O  
ATOM    975  OD2 ASP A  64      21.829  -0.474  -7.911  1.00  0.75           O  
ATOM    976  H   ASP A  64      26.538   0.446  -7.147  1.00  0.75           H  
ATOM    977  HA  ASP A  64      24.110   1.074  -5.552  1.00  0.75           H  
ATOM    978 1HB  ASP A  64      23.815   2.063  -7.797  1.00  0.75           H  
ATOM    979 2HB  ASP A  64      24.146   0.512  -8.544  1.00  0.75           H  
ATOM    980  N   THR A  65      23.832  -1.295  -5.037  1.00  0.71           N  
ATOM    981  CA  THR A  65      23.620  -2.686  -4.664  1.00  0.71           C  
ATOM    982  C   THR A  65      22.139  -3.057  -4.540  1.00  0.71           C  
ATOM    983  O   THR A  65      21.405  -2.385  -3.809  1.00  0.71           O  
ATOM    984  CB  THR A  65      24.317  -3.004  -3.333  1.00  0.71           C  
ATOM    985  OG1 THR A  65      25.709  -2.827  -3.478  1.00  0.71           O  
ATOM    986  CG2 THR A  65      24.041  -4.385  -2.864  1.00  0.71           C  
ATOM    987  H   THR A  65      23.523  -0.553  -4.406  1.00  0.71           H  
ATOM    988  HA  THR A  65      24.102  -3.282  -5.426  1.00  0.71           H  
ATOM    989  HB  THR A  65      23.957  -2.311  -2.572  1.00  0.71           H  
ATOM    990  HG1 THR A  65      26.001  -3.271  -4.282  1.00  0.71           H  
ATOM    991 1HG2 THR A  65      24.547  -4.558  -1.917  1.00  0.71           H  
ATOM    992 2HG2 THR A  65      22.985  -4.497  -2.724  1.00  0.71           H  
ATOM    993 3HG2 THR A  65      24.392  -5.104  -3.599  1.00  0.71           H  
ATOM    994  N   PRO A  66      21.629  -4.067  -5.271  1.00  0.70           N  
ATOM    995  CA  PRO A  66      20.270  -4.544  -5.136  1.00  0.70           C  
ATOM    996  C   PRO A  66      20.214  -5.249  -3.791  1.00  0.70           C  
ATOM    997  O   PRO A  66      21.190  -5.896  -3.415  1.00  0.70           O  
ATOM    998  CB  PRO A  66      20.111  -5.481  -6.337  1.00  0.70           C  
ATOM    999  CG  PRO A  66      21.521  -5.956  -6.644  1.00  0.70           C  
ATOM   1000  CD  PRO A  66      22.433  -4.787  -6.278  1.00  0.70           C  
ATOM   1001  HA  PRO A  66      19.568  -3.699  -5.179  1.00  0.70           H  
ATOM   1002 1HB  PRO A  66      19.430  -6.304  -6.074  1.00  0.70           H  
ATOM   1003 2HB  PRO A  66      19.647  -4.937  -7.174  1.00  0.70           H  
ATOM   1004 1HG  PRO A  66      21.745  -6.861  -6.059  1.00  0.70           H  
ATOM   1005 2HG  PRO A  66      21.601  -6.239  -7.705  1.00  0.70           H  
ATOM   1006 1HD  PRO A  66      23.340  -5.220  -5.842  1.00  0.70           H  
ATOM   1007 2HD  PRO A  66      22.644  -4.138  -7.150  1.00  0.70           H  
ATOM   1008  N   LEU A  67      19.098  -5.166  -3.090  1.00  0.70           N  
ATOM   1009  CA  LEU A  67      19.030  -5.804  -1.779  1.00  0.70           C  
ATOM   1010  C   LEU A  67      18.076  -6.989  -1.667  1.00  0.70           C  
ATOM   1011  O   LEU A  67      18.514  -8.106  -1.390  1.00  0.70           O  
ATOM   1012  CB  LEU A  67      18.648  -4.744  -0.762  1.00  0.70           C  
ATOM   1013  CG  LEU A  67      19.650  -3.591  -0.581  1.00  0.70           C  
ATOM   1014  CD1 LEU A  67      19.071  -2.598   0.404  1.00  0.70           C  
ATOM   1015  CD2 LEU A  67      20.972  -4.121  -0.129  1.00  0.70           C  
ATOM   1016  H   LEU A  67      18.319  -4.633  -3.460  1.00  0.70           H  
ATOM   1017  HA  LEU A  67      20.025  -6.163  -1.529  1.00  0.70           H  
ATOM   1018 1HB  LEU A  67      17.725  -4.292  -1.085  1.00  0.70           H  
ATOM   1019 2HB  LEU A  67      18.474  -5.213   0.193  1.00  0.70           H  
ATOM   1020  HG  LEU A  67      19.799  -3.088  -1.515  1.00  0.70           H  
ATOM   1021 1HD1 LEU A  67      19.753  -1.775   0.536  1.00  0.70           H  
ATOM   1022 2HD1 LEU A  67      18.131  -2.225   0.007  1.00  0.70           H  
ATOM   1023 3HD1 LEU A  67      18.903  -3.085   1.361  1.00  0.70           H  
ATOM   1024 1HD2 LEU A  67      21.660  -3.292  -0.018  1.00  0.70           H  
ATOM   1025 2HD2 LEU A  67      20.866  -4.637   0.816  1.00  0.70           H  
ATOM   1026 3HD2 LEU A  67      21.360  -4.817  -0.871  1.00  0.70           H  
ATOM   1027  N   ASP A  68      16.783  -6.764  -1.928  1.00  0.73           N  
ATOM   1028  CA  ASP A  68      15.747  -7.790  -1.778  1.00  0.73           C  
ATOM   1029  C   ASP A  68      15.701  -8.306  -0.334  1.00  0.73           C  
ATOM   1030  O   ASP A  68      15.687  -9.511  -0.076  1.00  0.73           O  
ATOM   1031  CB  ASP A  68      15.974  -8.953  -2.763  1.00  0.73           C  
ATOM   1032  CG  ASP A  68      14.740  -9.863  -2.981  1.00  0.73           C  
ATOM   1033  OD1 ASP A  68      13.628  -9.401  -2.819  1.00  0.73           O  
ATOM   1034  OD2 ASP A  68      14.928 -11.010  -3.325  1.00  0.73           O  
ATOM   1035  H   ASP A  68      16.471  -5.820  -2.136  1.00  0.73           H  
ATOM   1036  HA  ASP A  68      14.793  -7.328  -2.004  1.00  0.73           H  
ATOM   1037 1HB  ASP A  68      16.283  -8.551  -3.726  1.00  0.73           H  
ATOM   1038 2HB  ASP A  68      16.786  -9.582  -2.399  1.00  0.73           H  
ATOM   1039  N   ILE A  69      15.679  -7.355   0.600  1.00  0.77           N  
ATOM   1040  CA  ILE A  69      15.647  -7.638   2.034  1.00  0.77           C  
ATOM   1041  C   ILE A  69      14.373  -7.157   2.703  1.00  0.77           C  
ATOM   1042  O   ILE A  69      13.961  -6.017   2.525  1.00  0.77           O  
ATOM   1043  CB  ILE A  69      16.862  -6.999   2.728  1.00  0.77           C  
ATOM   1044  CG1 ILE A  69      18.150  -7.634   2.197  1.00  0.77           C  
ATOM   1045  CG2 ILE A  69      16.750  -7.088   4.257  1.00  0.77           C  
ATOM   1046  CD1 ILE A  69      19.389  -6.903   2.599  1.00  0.77           C  
ATOM   1047  H   ILE A  69      15.670  -6.388   0.274  1.00  0.77           H  
ATOM   1048  HA  ILE A  69      15.709  -8.717   2.169  1.00  0.77           H  
ATOM   1049  HB  ILE A  69      16.905  -5.954   2.448  1.00  0.77           H  
ATOM   1050 1HG1 ILE A  69      18.213  -8.659   2.561  1.00  0.77           H  
ATOM   1051 2HG1 ILE A  69      18.113  -7.659   1.119  1.00  0.77           H  
ATOM   1052 1HG2 ILE A  69      17.610  -6.608   4.714  1.00  0.77           H  
ATOM   1053 2HG2 ILE A  69      15.840  -6.583   4.591  1.00  0.77           H  
ATOM   1054 3HG2 ILE A  69      16.714  -8.133   4.562  1.00  0.77           H  
ATOM   1055 1HD1 ILE A  69      20.266  -7.402   2.184  1.00  0.77           H  
ATOM   1056 2HD1 ILE A  69      19.332  -5.899   2.214  1.00  0.77           H  
ATOM   1057 3HD1 ILE A  69      19.468  -6.878   3.682  1.00  0.77           H  
ATOM   1058  N   PHE A  70      13.738  -8.025   3.478  1.00  0.84           N  
ATOM   1059  CA  PHE A  70      12.519  -7.616   4.163  1.00  0.84           C  
ATOM   1060  C   PHE A  70      12.755  -7.392   5.648  1.00  0.84           C  
ATOM   1061  O   PHE A  70      13.276  -8.270   6.342  1.00  0.84           O  
ATOM   1062  CB  PHE A  70      11.426  -8.667   4.002  1.00  0.84           C  
ATOM   1063  CG  PHE A  70      10.890  -8.833   2.617  1.00  0.84           C  
ATOM   1064  CD1 PHE A  70      11.543  -9.640   1.693  1.00  0.84           C  
ATOM   1065  CD2 PHE A  70       9.707  -8.221   2.245  1.00  0.84           C  
ATOM   1066  CE1 PHE A  70      11.024  -9.822   0.430  1.00  0.84           C  
ATOM   1067  CE2 PHE A  70       9.181  -8.408   0.987  1.00  0.84           C  
ATOM   1068  CZ  PHE A  70       9.840  -9.210   0.079  1.00  0.84           C  
ATOM   1069  H   PHE A  70      14.100  -8.960   3.597  1.00  0.84           H  
ATOM   1070  HA  PHE A  70      12.171  -6.691   3.726  1.00  0.84           H  
ATOM   1071 1HB  PHE A  70      11.801  -9.631   4.339  1.00  0.84           H  
ATOM   1072 2HB  PHE A  70      10.593  -8.401   4.654  1.00  0.84           H  
ATOM   1073  HD1 PHE A  70      12.475 -10.132   1.973  1.00  0.84           H  
ATOM   1074  HD2 PHE A  70       9.189  -7.592   2.961  1.00  0.84           H  
ATOM   1075  HE1 PHE A  70      11.550 -10.452  -0.293  1.00  0.84           H  
ATOM   1076  HE2 PHE A  70       8.247  -7.919   0.704  1.00  0.84           H  
ATOM   1077  HZ  PHE A  70       9.430  -9.352  -0.920  1.00  0.84           H  
ATOM   1078  N   LEU A  71      12.364  -6.221   6.135  1.00  0.94           N  
ATOM   1079  CA  LEU A  71      12.479  -5.918   7.551  1.00  0.94           C  
ATOM   1080  C   LEU A  71      11.083  -5.888   8.150  1.00  0.94           C  
ATOM   1081  O   LEU A  71      10.179  -5.284   7.570  1.00  0.94           O  
ATOM   1082  CB  LEU A  71      13.111  -4.535   7.778  1.00  0.94           C  
ATOM   1083  CG  LEU A  71      14.491  -4.251   7.157  1.00  0.94           C  
ATOM   1084  CD1 LEU A  71      14.866  -2.801   7.492  1.00  0.94           C  
ATOM   1085  CD2 LEU A  71      15.517  -5.235   7.687  1.00  0.94           C  
ATOM   1086  H   LEU A  71      11.969  -5.535   5.495  1.00  0.94           H  
ATOM   1087  HA  LEU A  71      13.067  -6.689   8.046  1.00  0.94           H  
ATOM   1088 1HB  LEU A  71      12.425  -3.783   7.392  1.00  0.94           H  
ATOM   1089 2HB  LEU A  71      13.201  -4.381   8.853  1.00  0.94           H  
ATOM   1090  HG  LEU A  71      14.434  -4.345   6.067  1.00  0.94           H  
ATOM   1091 1HD1 LEU A  71      15.828  -2.557   7.066  1.00  0.94           H  
ATOM   1092 2HD1 LEU A  71      14.108  -2.128   7.085  1.00  0.94           H  
ATOM   1093 3HD1 LEU A  71      14.918  -2.680   8.571  1.00  0.94           H  
ATOM   1094 1HD2 LEU A  71      16.491  -5.024   7.243  1.00  0.94           H  
ATOM   1095 2HD2 LEU A  71      15.581  -5.144   8.768  1.00  0.94           H  
ATOM   1096 3HD2 LEU A  71      15.214  -6.251   7.426  1.00  0.94           H  
ATOM   1097  N   MET A  72      10.904  -6.473   9.326  1.00  1.05           N  
ATOM   1098  CA  MET A  72       9.605  -6.379   9.994  1.00  1.05           C  
ATOM   1099  C   MET A  72       9.735  -5.480  11.206  1.00  1.05           C  
ATOM   1100  O   MET A  72      10.555  -5.718  12.097  1.00  1.05           O  
ATOM   1101  CB  MET A  72       9.042  -7.743  10.367  1.00  1.05           C  
ATOM   1102  CG  MET A  72       7.720  -7.645  11.116  1.00  1.05           C  
ATOM   1103  SD  MET A  72       6.353  -6.984  10.127  1.00  1.05           S  
ATOM   1104  CE  MET A  72       5.922  -8.338   9.068  1.00  1.05           C  
ATOM   1105  H   MET A  72      11.667  -6.975   9.762  1.00  1.05           H  
ATOM   1106  HA  MET A  72       8.892  -5.903   9.323  1.00  1.05           H  
ATOM   1107 1HB  MET A  72       8.880  -8.334   9.468  1.00  1.05           H  
ATOM   1108 2HB  MET A  72       9.747  -8.278  11.003  1.00  1.05           H  
ATOM   1109 1HG  MET A  72       7.431  -8.622  11.502  1.00  1.05           H  
ATOM   1110 2HG  MET A  72       7.857  -6.985  11.966  1.00  1.05           H  
ATOM   1111 1HE  MET A  72       5.088  -8.044   8.428  1.00  1.05           H  
ATOM   1112 2HE  MET A  72       6.780  -8.607   8.452  1.00  1.05           H  
ATOM   1113 3HE  MET A  72       5.626  -9.191   9.679  1.00  1.05           H  
ATOM   1114  N   LEU A  73       8.920  -4.444  11.261  1.00  1.14           N  
ATOM   1115  CA  LEU A  73       9.057  -3.448  12.308  1.00  1.14           C  
ATOM   1116  C   LEU A  73       8.303  -3.823  13.593  1.00  1.14           C  
ATOM   1117  O   LEU A  73       7.385  -3.124  14.017  1.00  1.14           O  
ATOM   1118  CB  LEU A  73       8.537  -2.116  11.764  1.00  1.14           C  
ATOM   1119  CG  LEU A  73       9.203  -1.622  10.437  1.00  1.14           C  
ATOM   1120  CD1 LEU A  73       8.554  -0.320  10.003  1.00  1.14           C  
ATOM   1121  CD2 LEU A  73      10.699  -1.451  10.621  1.00  1.14           C  
ATOM   1122  H   LEU A  73       8.213  -4.315  10.535  1.00  1.14           H  
ATOM   1123  HA  LEU A  73      10.113  -3.341  12.546  1.00  1.14           H  
ATOM   1124 1HB  LEU A  73       7.470  -2.213  11.579  1.00  1.14           H  
ATOM   1125 2HB  LEU A  73       8.691  -1.352  12.521  1.00  1.14           H  
ATOM   1126  HG  LEU A  73       9.019  -2.363   9.651  1.00  1.14           H  
ATOM   1127 1HD1 LEU A  73       8.986   0.002   9.081  1.00  1.14           H  
ATOM   1128 2HD1 LEU A  73       7.494  -0.467   9.860  1.00  1.14           H  
ATOM   1129 3HD1 LEU A  73       8.715   0.447  10.750  1.00  1.14           H  
ATOM   1130 1HD2 LEU A  73      11.147  -1.120   9.689  1.00  1.14           H  
ATOM   1131 2HD2 LEU A  73      10.888  -0.706  11.400  1.00  1.14           H  
ATOM   1132 3HD2 LEU A  73      11.130  -2.408  10.912  1.00  1.14           H  
ATOM   1133  N   ASP A  74       8.727  -4.920  14.226  1.00  1.19           N  
ATOM   1134  CA  ASP A  74       8.110  -5.410  15.476  1.00  1.19           C  
ATOM   1135  C   ASP A  74       8.752  -4.815  16.729  1.00  1.19           C  
ATOM   1136  O   ASP A  74       8.343  -5.103  17.857  1.00  1.19           O  
ATOM   1137  CB  ASP A  74       8.177  -6.939  15.575  1.00  1.19           C  
ATOM   1138  CG  ASP A  74       7.261  -7.675  14.597  1.00  1.19           C  
ATOM   1139  OD1 ASP A  74       6.273  -7.117  14.176  1.00  1.19           O  
ATOM   1140  OD2 ASP A  74       7.561  -8.803  14.279  1.00  1.19           O  
ATOM   1141  H   ASP A  74       9.501  -5.422  13.788  1.00  1.19           H  
ATOM   1142  HA  ASP A  74       7.061  -5.116  15.471  1.00  1.19           H  
ATOM   1143 1HB  ASP A  74       9.204  -7.258  15.385  1.00  1.19           H  
ATOM   1144 2HB  ASP A  74       7.927  -7.248  16.591  1.00  1.19           H  
ATOM   1145  N   ASN A  75       9.775  -4.012  16.518  1.00  1.17           N  
ATOM   1146  CA  ASN A  75      10.538  -3.364  17.572  1.00  1.17           C  
ATOM   1147  C   ASN A  75      11.250  -2.157  16.973  1.00  1.17           C  
ATOM   1148  O   ASN A  75      10.980  -1.779  15.828  1.00  1.17           O  
ATOM   1149  CB  ASN A  75      11.470  -4.356  18.278  1.00  1.17           C  
ATOM   1150  CG  ASN A  75      12.507  -5.040  17.396  1.00  1.17           C  
ATOM   1151  OD1 ASN A  75      13.280  -4.407  16.678  1.00  1.17           O  
ATOM   1152  ND2 ASN A  75      12.528  -6.359  17.459  1.00  1.17           N  
ATOM   1153  H   ASN A  75      10.031  -3.837  15.560  1.00  1.17           H  
ATOM   1154  HA  ASN A  75       9.841  -2.983  18.320  1.00  1.17           H  
ATOM   1155 1HB  ASN A  75      11.995  -3.843  19.081  1.00  1.17           H  
ATOM   1156 2HB  ASN A  75      10.862  -5.130  18.748  1.00  1.17           H  
ATOM   1157 1HD2 ASN A  75      13.173  -6.889  16.906  1.00  1.17           H  
ATOM   1158 2HD2 ASN A  75      11.884  -6.840  18.059  1.00  1.17           H  
ATOM   1159  N   ASP A  76      12.155  -1.536  17.720  1.00  1.09           N  
ATOM   1160  CA  ASP A  76      12.837  -0.334  17.235  1.00  1.09           C  
ATOM   1161  C   ASP A  76      13.901  -0.683  16.195  1.00  1.09           C  
ATOM   1162  O   ASP A  76      15.094  -0.633  16.482  1.00  1.09           O  
ATOM   1163  CB  ASP A  76      13.524   0.380  18.412  1.00  1.09           C  
ATOM   1164  CG  ASP A  76      14.129   1.775  18.092  1.00  1.09           C  
ATOM   1165  OD1 ASP A  76      13.694   2.407  17.174  1.00  1.09           O  
ATOM   1166  OD2 ASP A  76      15.094   2.146  18.756  1.00  1.09           O  
ATOM   1167  H   ASP A  76      12.366  -1.882  18.643  1.00  1.09           H  
ATOM   1168  HA  ASP A  76      12.104   0.329  16.776  1.00  1.09           H  
ATOM   1169 1HB  ASP A  76      12.802   0.506  19.219  1.00  1.09           H  
ATOM   1170 2HB  ASP A  76      14.319  -0.259  18.795  1.00  1.09           H  
ATOM   1171  N   VAL A  77      13.446  -1.047  14.999  1.00  0.97           N  
ATOM   1172  CA  VAL A  77      14.321  -1.433  13.897  1.00  0.97           C  
ATOM   1173  C   VAL A  77      14.810  -0.176  13.227  1.00  0.97           C  
ATOM   1174  O   VAL A  77      14.014   0.696  12.881  1.00  0.97           O  
ATOM   1175  CB  VAL A  77      13.587  -2.288  12.854  1.00  0.97           C  
ATOM   1176  CG1 VAL A  77      14.512  -2.615  11.685  1.00  0.97           C  
ATOM   1177  CG2 VAL A  77      13.063  -3.559  13.504  1.00  0.97           C  
ATOM   1178  H   VAL A  77      12.438  -1.079  14.890  1.00  0.97           H  
ATOM   1179  HA  VAL A  77      15.167  -1.991  14.291  1.00  0.97           H  
ATOM   1180  HB  VAL A  77      12.766  -1.722  12.470  1.00  0.97           H  
ATOM   1181 1HG1 VAL A  77      13.970  -3.206  10.951  1.00  0.97           H  
ATOM   1182 2HG1 VAL A  77      14.868  -1.700  11.216  1.00  0.97           H  
ATOM   1183 3HG1 VAL A  77      15.357  -3.186  12.062  1.00  0.97           H  
ATOM   1184 1HG2 VAL A  77      12.527  -4.152  12.764  1.00  0.97           H  
ATOM   1185 2HG2 VAL A  77      13.896  -4.138  13.898  1.00  0.97           H  
ATOM   1186 3HG2 VAL A  77      12.389  -3.302  14.314  1.00  0.97           H  
ATOM   1187  N   LYS A  78      16.109  -0.075  13.025  1.00  0.86           N  
ATOM   1188  CA  LYS A  78      16.631   1.147  12.452  1.00  0.86           C  
ATOM   1189  C   LYS A  78      17.751   0.906  11.459  1.00  0.86           C  
ATOM   1190  O   LYS A  78      18.536  -0.035  11.595  1.00  0.86           O  
ATOM   1191  CB  LYS A  78      17.096   1.995  13.618  1.00  0.86           C  
ATOM   1192  CG  LYS A  78      18.221   1.411  14.316  1.00  0.86           C  
ATOM   1193  CD  LYS A  78      18.389   1.944  15.723  1.00  0.86           C  
ATOM   1194  CE  LYS A  78      17.512   1.161  16.676  1.00  0.86           C  
ATOM   1195  NZ  LYS A  78      17.899   1.376  18.089  1.00  0.86           N  
ATOM   1196  H   LYS A  78      16.724  -0.824  13.345  1.00  0.86           H  
ATOM   1197  HA  LYS A  78      15.828   1.660  11.926  1.00  0.86           H  
ATOM   1198 1HB  LYS A  78      17.326   2.997  13.279  1.00  0.86           H  
ATOM   1199 2HB  LYS A  78      16.306   2.052  14.347  1.00  0.86           H  
ATOM   1200 1HG  LYS A  78      18.027   0.346  14.385  1.00  0.86           H  
ATOM   1201 2HG  LYS A  78      19.136   1.569  13.746  1.00  0.86           H  
ATOM   1202 1HD  LYS A  78      19.430   1.872  16.037  1.00  0.86           H  
ATOM   1203 2HD  LYS A  78      18.068   2.979  15.776  1.00  0.86           H  
ATOM   1204 1HE  LYS A  78      16.476   1.455  16.540  1.00  0.86           H  
ATOM   1205 2HE  LYS A  78      17.615   0.098  16.440  1.00  0.86           H  
ATOM   1206 1HZ  LYS A  78      17.319   0.814  18.702  1.00  0.86           H  
ATOM   1207 2HZ  LYS A  78      18.888   1.077  18.170  1.00  0.86           H  
ATOM   1208 3HZ  LYS A  78      17.798   2.349  18.330  1.00  0.86           H  
ATOM   1209  N   ILE A  79      17.831   1.789  10.474  1.00  0.79           N  
ATOM   1210  CA  ILE A  79      18.850   1.731   9.438  1.00  0.79           C  
ATOM   1211  C   ILE A  79      19.900   2.799   9.658  1.00  0.79           C  
ATOM   1212  O   ILE A  79      19.580   3.965   9.893  1.00  0.79           O  
ATOM   1213  CB  ILE A  79      18.236   1.866   8.030  1.00  0.79           C  
ATOM   1214  CG1 ILE A  79      17.286   0.673   7.730  1.00  0.79           C  
ATOM   1215  CG2 ILE A  79      19.359   1.926   6.977  1.00  0.79           C  
ATOM   1216  CD1 ILE A  79      16.434   0.844   6.502  1.00  0.79           C  
ATOM   1217  H   ILE A  79      17.154   2.550  10.454  1.00  0.79           H  
ATOM   1218  HA  ILE A  79      19.341   0.762   9.492  1.00  0.79           H  
ATOM   1219  HB  ILE A  79      17.642   2.780   7.981  1.00  0.79           H  
ATOM   1220 1HG1 ILE A  79      17.887  -0.200   7.570  1.00  0.79           H  
ATOM   1221 2HG1 ILE A  79      16.634   0.507   8.589  1.00  0.79           H  
ATOM   1222 1HG2 ILE A  79      18.922   2.026   5.991  1.00  0.79           H  
ATOM   1223 2HG2 ILE A  79      20.010   2.777   7.170  1.00  0.79           H  
ATOM   1224 3HG2 ILE A  79      19.943   1.004   7.029  1.00  0.79           H  
ATOM   1225 1HD1 ILE A  79      15.813  -0.038   6.358  1.00  0.79           H  
ATOM   1226 2HD1 ILE A  79      15.805   1.708   6.635  1.00  0.79           H  
ATOM   1227 3HD1 ILE A  79      17.068   0.984   5.630  1.00  0.79           H  
ATOM   1228  N   LYS A  80      21.156   2.398   9.625  1.00  0.75           N  
ATOM   1229  CA  LYS A  80      22.231   3.341   9.875  1.00  0.75           C  
ATOM   1230  C   LYS A  80      23.388   3.152   8.918  1.00  0.75           C  
ATOM   1231  O   LYS A  80      23.558   2.070   8.347  1.00  0.75           O  
ATOM   1232  CB  LYS A  80      22.699   3.193  11.326  1.00  0.75           C  
ATOM   1233  CG  LYS A  80      23.325   1.852  11.685  1.00  0.75           C  
ATOM   1234  CD  LYS A  80      23.653   1.780  13.188  1.00  0.75           C  
ATOM   1235  CE  LYS A  80      24.436   0.517  13.529  1.00  0.75           C  
ATOM   1236  NZ  LYS A  80      24.771   0.420  14.990  1.00  0.75           N  
ATOM   1237  H   LYS A  80      21.358   1.414   9.442  1.00  0.75           H  
ATOM   1238  HA  LYS A  80      21.850   4.349   9.727  1.00  0.75           H  
ATOM   1239 1HB  LYS A  80      23.421   3.982  11.555  1.00  0.75           H  
ATOM   1240 2HB  LYS A  80      21.856   3.338  11.985  1.00  0.75           H  
ATOM   1241 1HG  LYS A  80      22.634   1.044  11.427  1.00  0.75           H  
ATOM   1242 2HG  LYS A  80      24.245   1.721  11.112  1.00  0.75           H  
ATOM   1243 1HD  LYS A  80      24.236   2.655  13.477  1.00  0.75           H  
ATOM   1244 2HD  LYS A  80      22.721   1.775  13.763  1.00  0.75           H  
ATOM   1245 1HE  LYS A  80      23.857  -0.350  13.235  1.00  0.75           H  
ATOM   1246 2HE  LYS A  80      25.358   0.533  12.965  1.00  0.75           H  
ATOM   1247 1HZ  LYS A  80      25.308  -0.411  15.172  1.00  0.75           H  
ATOM   1248 2HZ  LYS A  80      25.313   1.219  15.259  1.00  0.75           H  
ATOM   1249 3HZ  LYS A  80      23.912   0.385  15.566  1.00  0.75           H  
ATOM   1250  N   THR A  81      24.194   4.201   8.738  1.00  0.75           N  
ATOM   1251  CA  THR A  81      25.369   4.026   7.871  1.00  0.75           C  
ATOM   1252  C   THR A  81      26.689   4.355   8.559  1.00  0.75           C  
ATOM   1253  O   THR A  81      26.722   5.143   9.509  1.00  0.75           O  
ATOM   1254  CB  THR A  81      25.265   4.857   6.577  1.00  0.75           C  
ATOM   1255  OG1 THR A  81      25.261   6.240   6.862  1.00  0.75           O  
ATOM   1256  CG2 THR A  81      24.001   4.513   5.829  1.00  0.75           C  
ATOM   1257  H   THR A  81      23.963   5.082   9.211  1.00  0.75           H  
ATOM   1258  HA  THR A  81      25.411   2.982   7.589  1.00  0.75           H  
ATOM   1259  HB  THR A  81      26.118   4.632   5.941  1.00  0.75           H  
ATOM   1260  HG1 THR A  81      24.469   6.494   7.360  1.00  0.75           H  
ATOM   1261 1HG2 THR A  81      23.956   5.100   4.924  1.00  0.75           H  
ATOM   1262 2HG2 THR A  81      24.010   3.462   5.593  1.00  0.75           H  
ATOM   1263 3HG2 THR A  81      23.146   4.729   6.439  1.00  0.75           H  
ATOM   1264  N   SER A  82      27.784   3.768   8.054  1.00  0.78           N  
ATOM   1265  CA  SER A  82      29.100   3.999   8.660  1.00  0.78           C  
ATOM   1266  C   SER A  82      30.338   3.735   7.781  1.00  0.78           C  
ATOM   1267  O   SER A  82      30.291   3.010   6.787  1.00  0.78           O  
ATOM   1268  CB  SER A  82      29.202   3.124   9.906  1.00  0.78           C  
ATOM   1269  OG  SER A  82      29.199   1.762   9.576  1.00  0.78           O  
ATOM   1270  H   SER A  82      27.659   3.128   7.267  1.00  0.78           H  
ATOM   1271  HA  SER A  82      29.135   5.046   8.969  1.00  0.78           H  
ATOM   1272 1HB  SER A  82      30.118   3.366  10.443  1.00  0.78           H  
ATOM   1273 2HB  SER A  82      28.370   3.341  10.577  1.00  0.78           H  
ATOM   1274  HG  SER A  82      29.308   1.290  10.406  1.00  0.78           H  
ATOM   1275  N   GLY A  83      31.479   4.285   8.219  1.00  0.81           N  
ATOM   1276  CA  GLY A  83      32.797   4.040   7.607  1.00  0.81           C  
ATOM   1277  C   GLY A  83      33.373   5.137   6.686  1.00  0.81           C  
ATOM   1278  O   GLY A  83      34.585   5.163   6.462  1.00  0.81           O  
ATOM   1279  H   GLY A  83      31.438   4.887   9.032  1.00  0.81           H  
ATOM   1280 1HA  GLY A  83      33.514   3.848   8.404  1.00  0.81           H  
ATOM   1281 2HA  GLY A  83      32.740   3.114   7.035  1.00  0.81           H  
ATOM   1282  N   SER A  84      32.547   6.051   6.181  1.00  0.82           N  
ATOM   1283  CA  SER A  84      33.059   7.118   5.310  1.00  0.82           C  
ATOM   1284  C   SER A  84      32.193   8.374   5.325  1.00  0.82           C  
ATOM   1285  O   SER A  84      31.316   8.519   6.167  1.00  0.82           O  
ATOM   1286  CB  SER A  84      33.244   6.627   3.883  1.00  0.82           C  
ATOM   1287  OG  SER A  84      33.971   7.555   3.119  1.00  0.82           O  
ATOM   1288  H   SER A  84      31.562   5.995   6.386  1.00  0.82           H  
ATOM   1289  HA  SER A  84      34.045   7.403   5.679  1.00  0.82           H  
ATOM   1290 1HB  SER A  84      33.787   5.698   3.898  1.00  0.82           H  
ATOM   1291 2HB  SER A  84      32.271   6.439   3.426  1.00  0.82           H  
ATOM   1292  HG  SER A  84      34.898   7.426   3.362  1.00  0.82           H  
ATOM   1293  N   SER A  85      32.492   9.294   4.401  1.00  0.81           N  
ATOM   1294  CA  SER A  85      31.821  10.587   4.269  1.00  0.81           C  
ATOM   1295  C   SER A  85      30.644  10.602   3.284  1.00  0.81           C  
ATOM   1296  O   SER A  85      29.987  11.630   3.124  1.00  0.81           O  
ATOM   1297  CB  SER A  85      32.824  11.634   3.826  1.00  0.81           C  
ATOM   1298  OG  SER A  85      33.830  11.814   4.788  1.00  0.81           O  
ATOM   1299  H   SER A  85      33.223   9.054   3.751  1.00  0.81           H  
ATOM   1300  HA  SER A  85      31.442  10.867   5.252  1.00  0.81           H  
ATOM   1301 1HB  SER A  85      33.272  11.329   2.877  1.00  0.81           H  
ATOM   1302 2HB  SER A  85      32.310  12.578   3.651  1.00  0.81           H  
ATOM   1303  HG  SER A  85      34.387  12.526   4.456  1.00  0.81           H  
ATOM   1304  N   ASN A  86      30.384   9.486   2.608  1.00  0.78           N  
ATOM   1305  CA  ASN A  86      29.312   9.469   1.614  1.00  0.78           C  
ATOM   1306  C   ASN A  86      27.972   9.089   2.217  1.00  0.78           C  
ATOM   1307  O   ASN A  86      27.908   8.310   3.161  1.00  0.78           O  
ATOM   1308  CB  ASN A  86      29.649   8.543   0.473  1.00  0.78           C  
ATOM   1309  CG  ASN A  86      30.810   9.019  -0.281  1.00  0.78           C  
ATOM   1310  OD1 ASN A  86      30.931  10.226  -0.485  1.00  0.78           O  
ATOM   1311  ND2 ASN A  86      31.666   8.115  -0.695  1.00  0.78           N  
ATOM   1312  H   ASN A  86      30.938   8.662   2.782  1.00  0.78           H  
ATOM   1313  HA  ASN A  86      29.201  10.476   1.207  1.00  0.78           H  
ATOM   1314 1HB  ASN A  86      29.853   7.541   0.856  1.00  0.78           H  
ATOM   1315 2HB  ASN A  86      28.791   8.471  -0.201  1.00  0.78           H  
ATOM   1316 1HD2 ASN A  86      32.502   8.373  -1.220  1.00  0.78           H  
ATOM   1317 2HD2 ASN A  86      31.506   7.150  -0.491  1.00  0.78           H  
ATOM   1318  N   GLU A  87      26.908   9.630   1.640  1.00  0.74           N  
ATOM   1319  CA  GLU A  87      25.542   9.351   2.073  1.00  0.74           C  
ATOM   1320  C   GLU A  87      24.993   8.180   1.273  1.00  0.74           C  
ATOM   1321  O   GLU A  87      25.438   7.955   0.142  1.00  0.74           O  
ATOM   1322  CB  GLU A  87      24.672  10.591   1.862  1.00  0.74           C  
ATOM   1323  CG  GLU A  87      25.162  11.833   2.595  1.00  0.74           C  
ATOM   1324  CD  GLU A  87      24.283  13.053   2.392  1.00  0.74           C  
ATOM   1325  OE1 GLU A  87      23.422  13.026   1.558  1.00  0.74           O  
ATOM   1326  OE2 GLU A  87      24.475  14.021   3.105  1.00  0.74           O  
ATOM   1327  H   GLU A  87      27.057  10.261   0.863  1.00  0.74           H  
ATOM   1328  HA  GLU A  87      25.540   9.073   3.128  1.00  0.74           H  
ATOM   1329 1HB  GLU A  87      24.601  10.821   0.803  1.00  0.74           H  
ATOM   1330 2HB  GLU A  87      23.672  10.377   2.223  1.00  0.74           H  
ATOM   1331 1HG  GLU A  87      25.240  11.622   3.645  1.00  0.74           H  
ATOM   1332 2HG  GLU A  87      26.166  12.060   2.237  1.00  0.74           H  
ATOM   1333  N   VAL A  88      24.045   7.434   1.843  1.00  0.70           N  
ATOM   1334  CA  VAL A  88      23.462   6.323   1.098  1.00  0.70           C  
ATOM   1335  C   VAL A  88      21.952   6.435   0.949  1.00  0.70           C  
ATOM   1336  O   VAL A  88      21.238   6.694   1.915  1.00  0.70           O  
ATOM   1337  CB  VAL A  88      23.795   4.975   1.754  1.00  0.70           C  
ATOM   1338  CG1 VAL A  88      23.155   3.866   0.950  1.00  0.70           C  
ATOM   1339  CG2 VAL A  88      25.286   4.798   1.819  1.00  0.70           C  
ATOM   1340  H   VAL A  88      23.731   7.653   2.790  1.00  0.70           H  
ATOM   1341  HA  VAL A  88      23.897   6.319   0.104  1.00  0.70           H  
ATOM   1342  HB  VAL A  88      23.373   4.941   2.748  1.00  0.70           H  
ATOM   1343 1HG1 VAL A  88      23.378   2.931   1.391  1.00  0.70           H  
ATOM   1344 2HG1 VAL A  88      22.088   4.002   0.922  1.00  0.70           H  
ATOM   1345 3HG1 VAL A  88      23.545   3.883  -0.062  1.00  0.70           H  
ATOM   1346 1HG2 VAL A  88      25.527   3.841   2.285  1.00  0.70           H  
ATOM   1347 2HG2 VAL A  88      25.702   4.830   0.811  1.00  0.70           H  
ATOM   1348 3HG2 VAL A  88      25.698   5.603   2.409  1.00  0.70           H  
ATOM   1349  N   HIS A  89      21.472   6.258  -0.274  1.00  0.67           N  
ATOM   1350  CA  HIS A  89      20.048   6.321  -0.546  1.00  0.67           C  
ATOM   1351  C   HIS A  89      19.464   4.927  -0.537  1.00  0.67           C  
ATOM   1352  O   HIS A  89      19.858   4.076  -1.337  1.00  0.67           O  
ATOM   1353  CB  HIS A  89      19.771   7.000  -1.892  1.00  0.67           C  
ATOM   1354  CG  HIS A  89      18.302   7.280  -2.182  1.00  0.67           C  
ATOM   1355  ND1 HIS A  89      17.847   7.606  -3.446  1.00  0.67           N  
ATOM   1356  CD2 HIS A  89      17.209   7.302  -1.374  1.00  0.67           C  
ATOM   1357  CE1 HIS A  89      16.540   7.822  -3.401  1.00  0.67           C  
ATOM   1358  NE2 HIS A  89      16.127   7.650  -2.158  1.00  0.67           N  
ATOM   1359  H   HIS A  89      22.123   6.057  -1.029  1.00  0.67           H  
ATOM   1360  HA  HIS A  89      19.539   6.881   0.226  1.00  0.67           H  
ATOM   1361 1HB  HIS A  89      20.292   7.935  -1.925  1.00  0.67           H  
ATOM   1362 2HB  HIS A  89      20.169   6.381  -2.696  1.00  0.67           H  
ATOM   1363  HD1 HIS A  89      18.405   7.691  -4.272  1.00  0.67           H  
ATOM   1364  HD2 HIS A  89      17.072   7.116  -0.316  1.00  0.67           H  
ATOM   1365  HE1 HIS A  89      15.992   8.094  -4.302  1.00  0.67           H  
ATOM   1366  N   ILE A  90      18.581   4.678   0.421  1.00  0.67           N  
ATOM   1367  CA  ILE A  90      17.949   3.377   0.555  1.00  0.67           C  
ATOM   1368  C   ILE A  90      16.566   3.478  -0.063  1.00  0.67           C  
ATOM   1369  O   ILE A  90      15.822   4.411   0.242  1.00  0.67           O  
ATOM   1370  CB  ILE A  90      17.833   2.963   2.026  1.00  0.67           C  
ATOM   1371  CG1 ILE A  90      19.210   3.022   2.698  1.00  0.67           C  
ATOM   1372  CG2 ILE A  90      17.269   1.543   2.121  1.00  0.67           C  
ATOM   1373  CD1 ILE A  90      20.216   2.133   2.056  1.00  0.67           C  
ATOM   1374  H   ILE A  90      18.333   5.422   1.075  1.00  0.67           H  
ATOM   1375  HA  ILE A  90      18.523   2.629   0.013  1.00  0.67           H  
ATOM   1376  HB  ILE A  90      17.177   3.658   2.553  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  90      19.580   4.053   2.654  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  90      19.112   2.738   3.739  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  90      17.191   1.256   3.165  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  90      16.284   1.510   1.660  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  90      17.934   0.848   1.598  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  90      21.161   2.235   2.575  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  90      19.879   1.097   2.106  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  90      20.333   2.423   1.019  1.00  0.67           H  
ATOM   1385  N   VAL A  91      16.249   2.558  -0.973  1.00  0.69           N  
ATOM   1386  CA  VAL A  91      14.968   2.573  -1.685  1.00  0.69           C  
ATOM   1387  C   VAL A  91      14.205   1.255  -1.592  1.00  0.69           C  
ATOM   1388  O   VAL A  91      14.780   0.168  -1.777  1.00  0.69           O  
ATOM   1389  CB  VAL A  91      15.186   2.949  -3.162  1.00  0.69           C  
ATOM   1390  CG1 VAL A  91      13.888   2.887  -3.922  1.00  0.69           C  
ATOM   1391  CG2 VAL A  91      15.773   4.343  -3.245  1.00  0.69           C  
ATOM   1392  H   VAL A  91      16.929   1.822  -1.179  1.00  0.69           H  
ATOM   1393  HA  VAL A  91      14.343   3.348  -1.238  1.00  0.69           H  
ATOM   1394  HB  VAL A  91      15.852   2.269  -3.599  1.00  0.69           H  
ATOM   1395 1HG1 VAL A  91      14.061   3.156  -4.961  1.00  0.69           H  
ATOM   1396 2HG1 VAL A  91      13.475   1.881  -3.879  1.00  0.69           H  
ATOM   1397 3HG1 VAL A  91      13.194   3.583  -3.475  1.00  0.69           H  
ATOM   1398 1HG2 VAL A  91      15.936   4.611  -4.286  1.00  0.69           H  
ATOM   1399 2HG2 VAL A  91      15.078   5.051  -2.791  1.00  0.69           H  
ATOM   1400 3HG2 VAL A  91      16.725   4.384  -2.718  1.00  0.69           H  
ATOM   1401  N   GLY A  92      12.903   1.352  -1.327  1.00  0.75           N  
ATOM   1402  CA  GLY A  92      12.031   0.193  -1.232  1.00  0.75           C  
ATOM   1403  C   GLY A  92      10.562   0.592  -1.111  1.00  0.75           C  
ATOM   1404  O   GLY A  92      10.130   1.613  -1.652  1.00  0.75           O  
ATOM   1405  H   GLY A  92      12.494   2.271  -1.154  1.00  0.75           H  
ATOM   1406 1HA  GLY A  92      12.172  -0.465  -2.088  1.00  0.75           H  
ATOM   1407 2HA  GLY A  92      12.319  -0.353  -0.345  1.00  0.75           H  
ATOM   1408  N   TYR A  93       9.785  -0.260  -0.452  1.00  0.86           N  
ATOM   1409  CA  TYR A  93       8.345  -0.032  -0.246  1.00  0.86           C  
ATOM   1410  C   TYR A  93       7.828  -0.734   0.998  1.00  0.86           C  
ATOM   1411  O   TYR A  93       8.497  -1.603   1.558  1.00  0.86           O  
ATOM   1412  CB  TYR A  93       7.499  -0.483  -1.433  1.00  0.86           C  
ATOM   1413  CG  TYR A  93       7.541  -1.940  -1.686  1.00  0.86           C  
ATOM   1414  CD1 TYR A  93       6.636  -2.774  -1.043  1.00  0.86           C  
ATOM   1415  CD2 TYR A  93       8.436  -2.452  -2.585  1.00  0.86           C  
ATOM   1416  CE1 TYR A  93       6.638  -4.113  -1.287  1.00  0.86           C  
ATOM   1417  CE2 TYR A  93       8.434  -3.794  -2.837  1.00  0.86           C  
ATOM   1418  CZ  TYR A  93       7.532  -4.624  -2.188  1.00  0.86           C  
ATOM   1419  OH  TYR A  93       7.557  -5.967  -2.429  1.00  0.86           O  
ATOM   1420  H   TYR A  93      10.236  -1.095  -0.084  1.00  0.86           H  
ATOM   1421  HA  TYR A  93       8.179   1.028  -0.098  1.00  0.86           H  
ATOM   1422 1HB  TYR A  93       6.461  -0.206  -1.269  1.00  0.86           H  
ATOM   1423 2HB  TYR A  93       7.832   0.032  -2.332  1.00  0.86           H  
ATOM   1424  HD1 TYR A  93       5.924  -2.362  -0.335  1.00  0.86           H  
ATOM   1425  HD2 TYR A  93       9.142  -1.796  -3.096  1.00  0.86           H  
ATOM   1426  HE1 TYR A  93       5.931  -4.767  -0.771  1.00  0.86           H  
ATOM   1427  HE2 TYR A  93       9.146  -4.214  -3.548  1.00  0.86           H  
ATOM   1428  HH  TYR A  93       8.486  -6.240  -2.489  1.00  0.86           H  
ATOM   1429  N   TYR A  94       6.612  -0.391   1.420  1.00  1.03           N  
ATOM   1430  CA  TYR A  94       6.047  -1.097   2.556  1.00  1.03           C  
ATOM   1431  C   TYR A  94       4.569  -1.422   2.474  1.00  1.03           C  
ATOM   1432  O   TYR A  94       3.776  -0.798   1.750  1.00  1.03           O  
ATOM   1433  CB  TYR A  94       6.353  -0.331   3.845  1.00  1.03           C  
ATOM   1434  CG  TYR A  94       5.748   1.029   4.044  1.00  1.03           C  
ATOM   1435  CD1 TYR A  94       4.558   1.180   4.746  1.00  1.03           C  
ATOM   1436  CD2 TYR A  94       6.409   2.134   3.549  1.00  1.03           C  
ATOM   1437  CE1 TYR A  94       4.045   2.451   4.956  1.00  1.03           C  
ATOM   1438  CE2 TYR A  94       5.910   3.395   3.751  1.00  1.03           C  
ATOM   1439  CZ  TYR A  94       4.734   3.565   4.456  1.00  1.03           C  
ATOM   1440  OH  TYR A  94       4.239   4.830   4.650  1.00  1.03           O  
ATOM   1441  H   TYR A  94       6.107   0.352   0.952  1.00  1.03           H  
ATOM   1442  HA  TYR A  94       6.554  -2.056   2.621  1.00  1.03           H  
ATOM   1443 1HB  TYR A  94       6.068  -0.941   4.701  1.00  1.03           H  
ATOM   1444 2HB  TYR A  94       7.412  -0.207   3.888  1.00  1.03           H  
ATOM   1445  HD1 TYR A  94       4.039   0.302   5.137  1.00  1.03           H  
ATOM   1446  HD2 TYR A  94       7.319   2.004   3.004  1.00  1.03           H  
ATOM   1447  HE1 TYR A  94       3.118   2.577   5.506  1.00  1.03           H  
ATOM   1448  HE2 TYR A  94       6.443   4.262   3.353  1.00  1.03           H  
ATOM   1449  HH  TYR A  94       4.741   5.452   4.111  1.00  1.03           H  
ATOM   1450  N   GLU A  95       4.223  -2.440   3.255  1.00  1.30           N  
ATOM   1451  CA  GLU A  95       2.870  -2.955   3.375  1.00  1.30           C  
ATOM   1452  C   GLU A  95       2.513  -3.164   4.840  1.00  1.30           C  
ATOM   1453  O   GLU A  95       3.390  -3.417   5.670  1.00  1.30           O  
ATOM   1454  CB  GLU A  95       2.741  -4.266   2.591  1.00  1.30           C  
ATOM   1455  CG  GLU A  95       2.958  -4.125   1.064  1.00  1.30           C  
ATOM   1456  CD  GLU A  95       2.783  -5.414   0.311  1.00  1.30           C  
ATOM   1457  OE1 GLU A  95       3.588  -6.294   0.485  1.00  1.30           O  
ATOM   1458  OE2 GLU A  95       1.835  -5.522  -0.434  1.00  1.30           O  
ATOM   1459  H   GLU A  95       4.973  -2.875   3.800  1.00  1.30           H  
ATOM   1460  HA  GLU A  95       2.178  -2.223   2.959  1.00  1.30           H  
ATOM   1461 1HB  GLU A  95       3.469  -4.985   2.965  1.00  1.30           H  
ATOM   1462 2HB  GLU A  95       1.750  -4.690   2.752  1.00  1.30           H  
ATOM   1463 1HG  GLU A  95       2.258  -3.390   0.672  1.00  1.30           H  
ATOM   1464 2HG  GLU A  95       3.964  -3.754   0.881  1.00  1.30           H  
ATOM   1465  N   VAL A  96       1.227  -3.042   5.173  1.00  1.69           N  
ATOM   1466  CA  VAL A  96       0.823  -3.232   6.564  1.00  1.69           C  
ATOM   1467  C   VAL A  96      -0.292  -4.254   6.773  1.00  1.69           C  
ATOM   1468  O   VAL A  96      -1.359  -4.150   6.163  1.00  1.69           O  
ATOM   1469  CB  VAL A  96       0.348  -1.887   7.146  1.00  1.69           C  
ATOM   1470  CG1 VAL A  96      -0.073  -2.088   8.585  1.00  1.69           C  
ATOM   1471  CG2 VAL A  96       1.465  -0.841   7.034  1.00  1.69           C  
ATOM   1472  H   VAL A  96       0.535  -2.828   4.468  1.00  1.69           H  
ATOM   1473  HA  VAL A  96       1.690  -3.567   7.132  1.00  1.69           H  
ATOM   1474  HB  VAL A  96      -0.528  -1.543   6.599  1.00  1.69           H  
ATOM   1475 1HG1 VAL A  96      -0.415  -1.146   9.004  1.00  1.69           H  
ATOM   1476 2HG1 VAL A  96      -0.874  -2.817   8.646  1.00  1.69           H  
ATOM   1477 3HG1 VAL A  96       0.785  -2.448   9.159  1.00  1.69           H  
ATOM   1478 1HG2 VAL A  96       1.117   0.100   7.452  1.00  1.69           H  
ATOM   1479 2HG2 VAL A  96       2.332  -1.182   7.587  1.00  1.69           H  
ATOM   1480 3HG2 VAL A  96       1.738  -0.689   5.993  1.00  1.69           H  
ATOM   1481  N   SER A  97      -0.041  -5.229   7.650  1.00  2.25           N  
ATOM   1482  CA  SER A  97      -1.067  -6.191   8.038  1.00  2.25           C  
ATOM   1483  C   SER A  97      -1.677  -5.727   9.331  1.00  2.25           C  
ATOM   1484  O   SER A  97      -0.988  -5.191  10.191  1.00  2.25           O  
ATOM   1485  CB  SER A  97      -0.536  -7.592   8.231  1.00  2.25           C  
ATOM   1486  OG  SER A  97      -1.554  -8.449   8.758  1.00  2.25           O  
ATOM   1487  H   SER A  97       0.882  -5.268   8.088  1.00  2.25           H  
ATOM   1488  HA  SER A  97      -1.845  -6.210   7.274  1.00  2.25           H  
ATOM   1489 1HB  SER A  97      -0.190  -7.981   7.274  1.00  2.25           H  
ATOM   1490 2HB  SER A  97       0.308  -7.574   8.896  1.00  2.25           H  
ATOM   1491  HG  SER A  97      -1.165  -9.333   8.763  1.00  2.25           H  
ATOM   1492  N   PHE A  98      -2.954  -5.967   9.518  1.00  2.95           N  
ATOM   1493  CA  PHE A  98      -3.552  -5.562  10.775  1.00  2.95           C  
ATOM   1494  C   PHE A  98      -3.814  -6.733  11.713  1.00  2.95           C  
ATOM   1495  O   PHE A  98      -4.503  -6.584  12.719  1.00  2.95           O  
ATOM   1496  CB  PHE A  98      -4.782  -4.727  10.476  1.00  2.95           C  
ATOM   1497  CG  PHE A  98      -4.364  -3.482   9.750  1.00  2.95           C  
ATOM   1498  CD1 PHE A  98      -4.566  -3.364   8.384  1.00  2.95           C  
ATOM   1499  CD2 PHE A  98      -3.732  -2.439  10.424  1.00  2.95           C  
ATOM   1500  CE1 PHE A  98      -4.153  -2.233   7.705  1.00  2.95           C  
ATOM   1501  CE2 PHE A  98      -3.324  -1.310   9.748  1.00  2.95           C  
ATOM   1502  CZ  PHE A  98      -3.534  -1.207   8.385  1.00  2.95           C  
ATOM   1503  H   PHE A  98      -3.503  -6.411   8.795  1.00  2.95           H  
ATOM   1504  HA  PHE A  98      -2.858  -4.898  11.285  1.00  2.95           H  
ATOM   1505 1HB  PHE A  98      -5.473  -5.272   9.850  1.00  2.95           H  
ATOM   1506 2HB  PHE A  98      -5.292  -4.451  11.397  1.00  2.95           H  
ATOM   1507  HD1 PHE A  98      -5.049  -4.177   7.843  1.00  2.95           H  
ATOM   1508  HD2 PHE A  98      -3.557  -2.522  11.499  1.00  2.95           H  
ATOM   1509  HE1 PHE A  98      -4.313  -2.155   6.630  1.00  2.95           H  
ATOM   1510  HE2 PHE A  98      -2.831  -0.503  10.282  1.00  2.95           H  
ATOM   1511  HZ  PHE A  98      -3.207  -0.318   7.848  1.00  2.95           H  
ATOM   1512  N   GLY A  99      -3.259  -7.913  11.387  1.00  3.76           N  
ATOM   1513  CA  GLY A  99      -3.428  -9.068  12.280  1.00  3.76           C  
ATOM   1514  C   GLY A  99      -4.859  -9.597  12.280  1.00  3.76           C  
ATOM   1515  O   GLY A  99      -5.331 -10.149  13.270  1.00  3.76           O  
ATOM   1516  H   GLY A  99      -2.693  -7.999  10.536  1.00  3.76           H  
ATOM   1517 1HA  GLY A  99      -2.743  -9.862  11.978  1.00  3.76           H  
ATOM   1518 2HA  GLY A  99      -3.153  -8.782  13.293  1.00  3.76           H  
ATOM   1519  N   LEU A 100      -5.546  -9.404  11.164  1.00  4.56           N  
ATOM   1520  CA  LEU A 100      -6.950  -9.765  11.007  1.00  4.56           C  
ATOM   1521  C   LEU A 100      -7.231 -11.272  11.088  1.00  4.56           C  
ATOM   1522  O   LEU A 100      -8.313 -11.670  11.528  1.00  4.56           O  
ATOM   1523  CB  LEU A 100      -7.415  -9.212   9.664  1.00  4.56           C  
ATOM   1524  CG  LEU A 100      -7.387  -7.678   9.598  1.00  4.56           C  
ATOM   1525  CD1 LEU A 100      -7.734  -7.214   8.202  1.00  4.56           C  
ATOM   1526  CD2 LEU A 100      -8.329  -7.101  10.628  1.00  4.56           C  
ATOM   1527  H   LEU A 100      -5.076  -8.952  10.398  1.00  4.56           H  
ATOM   1528  HA  LEU A 100      -7.510  -9.277  11.802  1.00  4.56           H  
ATOM   1529 1HB  LEU A 100      -6.775  -9.605   8.877  1.00  4.56           H  
ATOM   1530 2HB  LEU A 100      -8.437  -9.547   9.482  1.00  4.56           H  
ATOM   1531  HG  LEU A 100      -6.382  -7.343   9.818  1.00  4.56           H  
ATOM   1532 1HD1 LEU A 100      -7.687  -6.125   8.158  1.00  4.56           H  
ATOM   1533 2HD1 LEU A 100      -7.024  -7.637   7.491  1.00  4.56           H  
ATOM   1534 3HD1 LEU A 100      -8.742  -7.545   7.949  1.00  4.56           H  
ATOM   1535 1HD2 LEU A 100      -8.286  -6.011  10.590  1.00  4.56           H  
ATOM   1536 2HD2 LEU A 100      -9.346  -7.433  10.419  1.00  4.56           H  
ATOM   1537 3HD2 LEU A 100      -8.030  -7.441  11.622  1.00  4.56           H  
ATOM   1538  N   GLU A 101      -6.259 -12.083  10.660  1.00  5.22           N  
ATOM   1539  CA  GLU A 101      -6.352 -13.543  10.635  1.00  5.22           C  
ATOM   1540  C   GLU A 101      -7.536 -14.012   9.791  1.00  5.22           C  
ATOM   1541  O   GLU A 101      -8.073 -15.095  10.030  1.00  5.22           O  
ATOM   1542  OXT GLU A 101      -7.687 -13.498   8.682  1.00  5.22           O  
ATOM   1543  CB  GLU A 101      -6.448 -14.109  12.064  1.00  5.22           C  
ATOM   1544  CG  GLU A 101      -5.191 -13.892  12.935  1.00  5.22           C  
ATOM   1545  CD  GLU A 101      -3.975 -14.683  12.483  1.00  5.22           C  
ATOM   1546  OE1 GLU A 101      -4.097 -15.872  12.300  1.00  5.22           O  
ATOM   1547  OE2 GLU A 101      -2.929 -14.093  12.327  1.00  5.22           O  
ATOM   1548  H   GLU A 101      -5.407 -11.653  10.336  1.00  5.22           H  
ATOM   1549  HA  GLU A 101      -5.443 -13.934  10.179  1.00  5.22           H  
ATOM   1550 1HB  GLU A 101      -7.292 -13.673  12.590  1.00  5.22           H  
ATOM   1551 2HB  GLU A 101      -6.625 -15.183  12.012  1.00  5.22           H  
ATOM   1552 1HG  GLU A 101      -4.940 -12.831  12.924  1.00  5.22           H  
ATOM   1553 2HG  GLU A 101      -5.430 -14.163  13.963  1.00  5.22           H  
ENDMDL

REMARK ID 665587 DOMAINID 658203 MODEL 4 2025-04-12_00000083_full_19
MODEL     4
ATOM      1  N   MET A   1       1.334  -0.708  -1.577  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.384  -0.536  -0.584  1.00  1.18           C  
ATOM      3  C   MET A   1       2.867   0.903  -0.585  1.00  1.18           C  
ATOM      4  O   MET A   1       3.185   1.464  -1.636  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.541  -1.484  -0.859  1.00  1.18           C  
ATOM      6  CG  MET A   1       4.636  -1.430   0.161  1.00  1.18           C  
ATOM      7  SD  MET A   1       5.967  -2.601  -0.187  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.123  -4.155   0.065  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.887  -1.602  -1.435  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.656   0.032  -1.467  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.733  -0.669  -2.503  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.975  -0.753   0.401  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.167  -2.509  -0.885  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.973  -1.262  -1.833  1.00  1.18           H  
ATOM     15 1HG  MET A   1       5.054  -0.424   0.209  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.203  -1.665   1.127  1.00  1.18           H  
ATOM     17 1HE  MET A   1       5.814  -4.979  -0.101  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.739  -4.206   1.074  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.286  -4.236  -0.631  1.00  1.18           H  
ATOM     20  N   ALA A   2       2.901   1.507   0.592  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.328   2.896   0.738  1.00  1.05           C  
ATOM     22  C   ALA A   2       4.643   3.005   1.496  1.00  1.05           C  
ATOM     23  O   ALA A   2       4.926   2.213   2.386  1.00  1.05           O  
ATOM     24  CB  ALA A   2       2.258   3.669   1.463  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.627   0.985   1.426  1.00  1.05           H  
ATOM     26  HA  ALA A   2       3.477   3.322  -0.253  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       2.559   4.710   1.572  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       1.323   3.615   0.911  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       2.133   3.218   2.426  1.00  1.05           H  
ATOM     30  N   PHE A   3       5.454   3.997   1.155  1.00  0.92           N  
ATOM     31  CA  PHE A   3       6.698   4.245   1.889  1.00  0.92           C  
ATOM     32  C   PHE A   3       6.478   4.807   3.285  1.00  0.92           C  
ATOM     33  O   PHE A   3       5.639   5.691   3.474  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.611   5.209   1.133  1.00  0.92           C  
ATOM     35  CG  PHE A   3       8.919   5.479   1.858  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       9.942   4.548   1.843  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       9.117   6.670   2.560  1.00  0.92           C  
ATOM     38  CE1 PHE A   3      11.129   4.791   2.510  1.00  0.92           C  
ATOM     39  CE2 PHE A   3      10.303   6.913   3.227  1.00  0.92           C  
ATOM     40  CZ  PHE A   3      11.310   5.973   3.203  1.00  0.92           C  
ATOM     41  H   PHE A   3       5.199   4.610   0.392  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.224   3.294   1.994  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       7.844   4.799   0.153  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       7.100   6.158   0.983  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       9.802   3.612   1.303  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.319   7.411   2.585  1.00  0.92           H  
ATOM     47  HE1 PHE A   3      11.919   4.043   2.488  1.00  0.92           H  
ATOM     48  HE2 PHE A   3      10.441   7.845   3.776  1.00  0.92           H  
ATOM     49  HZ  PHE A   3      12.243   6.161   3.733  1.00  0.92           H  
ATOM     50  N   TYR A   4       7.233   4.298   4.256  1.00  0.82           N  
ATOM     51  CA  TYR A   4       7.235   4.855   5.598  1.00  0.82           C  
ATOM     52  C   TYR A   4       8.609   5.349   5.982  1.00  0.82           C  
ATOM     53  O   TYR A   4       9.623   4.669   5.812  1.00  0.82           O  
ATOM     54  CB  TYR A   4       6.787   3.870   6.681  1.00  0.82           C  
ATOM     55  CG  TYR A   4       6.982   4.425   8.073  1.00  0.82           C  
ATOM     56  CD1 TYR A   4       6.112   5.385   8.565  1.00  0.82           C  
ATOM     57  CD2 TYR A   4       8.065   4.000   8.851  1.00  0.82           C  
ATOM     58  CE1 TYR A   4       6.325   5.930   9.814  1.00  0.82           C  
ATOM     59  CE2 TYR A   4       8.268   4.548  10.100  1.00  0.82           C  
ATOM     60  CZ  TYR A   4       7.406   5.514  10.574  1.00  0.82           C  
ATOM     61  OH  TYR A   4       7.617   6.080  11.800  1.00  0.82           O  
ATOM     62  H   TYR A   4       7.879   3.533   4.057  1.00  0.82           H  
ATOM     63  HA  TYR A   4       6.562   5.713   5.616  1.00  0.82           H  
ATOM     64 1HB  TYR A   4       5.751   3.639   6.561  1.00  0.82           H  
ATOM     65 2HB  TYR A   4       7.332   2.954   6.607  1.00  0.82           H  
ATOM     66  HD1 TYR A   4       5.269   5.719   7.958  1.00  0.82           H  
ATOM     67  HD2 TYR A   4       8.752   3.246   8.465  1.00  0.82           H  
ATOM     68  HE1 TYR A   4       5.650   6.693  10.196  1.00  0.82           H  
ATOM     69  HE2 TYR A   4       9.114   4.231  10.704  1.00  0.82           H  
ATOM     70  HH  TYR A   4       6.951   6.756  11.958  1.00  0.82           H  
ATOM     71  N   GLY A   5       8.655   6.509   6.584  1.00  0.74           N  
ATOM     72  CA  GLY A   5       9.926   6.940   7.096  1.00  0.74           C  
ATOM     73  C   GLY A   5       9.793   8.242   7.824  1.00  0.74           C  
ATOM     74  O   GLY A   5       8.969   9.094   7.477  1.00  0.74           O  
ATOM     75  H   GLY A   5       7.827   7.071   6.708  1.00  0.74           H  
ATOM     76 1HA  GLY A   5      10.279   6.181   7.780  1.00  0.74           H  
ATOM     77 2HA  GLY A   5      10.655   7.025   6.293  1.00  0.74           H  
ATOM     78  N   LYS A   6      10.609   8.372   8.853  1.00  0.69           N  
ATOM     79  CA  LYS A   6      10.605   9.552   9.693  1.00  0.69           C  
ATOM     80  C   LYS A   6      11.894   9.777  10.451  1.00  0.69           C  
ATOM     81  O   LYS A   6      12.410   8.860  11.098  1.00  0.69           O  
ATOM     82  CB  LYS A   6       9.442   9.443  10.676  1.00  0.69           C  
ATOM     83  CG  LYS A   6       9.369  10.534  11.749  1.00  0.69           C  
ATOM     84  CD  LYS A   6       8.936  11.897  11.228  1.00  0.69           C  
ATOM     85  CE  LYS A   6       8.769  12.881  12.395  1.00  0.69           C  
ATOM     86  NZ  LYS A   6       8.576  14.285  11.946  1.00  0.69           N  
ATOM     87  H   LYS A   6      11.250   7.598   9.039  1.00  0.69           H  
ATOM     88  HA  LYS A   6      10.446  10.421   9.053  1.00  0.69           H  
ATOM     89 1HB  LYS A   6       8.499   9.464  10.127  1.00  0.69           H  
ATOM     90 2HB  LYS A   6       9.496   8.481  11.189  1.00  0.69           H  
ATOM     91 1HG  LYS A   6       8.705  10.215  12.516  1.00  0.69           H  
ATOM     92 2HG  LYS A   6      10.339  10.654  12.195  1.00  0.69           H  
ATOM     93 1HD  LYS A   6       9.693  12.285  10.547  1.00  0.69           H  
ATOM     94 2HD  LYS A   6       7.993  11.807  10.693  1.00  0.69           H  
ATOM     95 1HE  LYS A   6       7.900  12.589  12.968  1.00  0.69           H  
ATOM     96 2HE  LYS A   6       9.649  12.832  13.035  1.00  0.69           H  
ATOM     97 1HZ  LYS A   6       8.471  14.878  12.767  1.00  0.69           H  
ATOM     98 2HZ  LYS A   6       9.389  14.578  11.422  1.00  0.69           H  
ATOM     99 3HZ  LYS A   6       7.756  14.354  11.370  1.00  0.69           H  
ATOM    100  N   VAL A   7      12.375  11.011  10.425  1.00  0.66           N  
ATOM    101  CA  VAL A   7      13.503  11.371  11.256  1.00  0.66           C  
ATOM    102  C   VAL A   7      12.960  11.797  12.603  1.00  0.66           C  
ATOM    103  O   VAL A   7      12.145  12.719  12.667  1.00  0.66           O  
ATOM    104  CB  VAL A   7      14.319  12.494  10.631  1.00  0.66           C  
ATOM    105  CG1 VAL A   7      15.424  12.870  11.586  1.00  0.66           C  
ATOM    106  CG2 VAL A   7      14.886  12.010   9.301  1.00  0.66           C  
ATOM    107  H   VAL A   7      11.934  11.710   9.845  1.00  0.66           H  
ATOM    108  HA  VAL A   7      14.141  10.508  11.396  1.00  0.66           H  
ATOM    109  HB  VAL A   7      13.693  13.369  10.474  1.00  0.66           H  
ATOM    110 1HG1 VAL A   7      16.026  13.673  11.160  1.00  0.66           H  
ATOM    111 2HG1 VAL A   7      14.993  13.211  12.529  1.00  0.66           H  
ATOM    112 3HG1 VAL A   7      16.051  12.000  11.774  1.00  0.66           H  
ATOM    113 1HG2 VAL A   7      15.482  12.803   8.849  1.00  0.66           H  
ATOM    114 2HG2 VAL A   7      15.510  11.144   9.475  1.00  0.66           H  
ATOM    115 3HG2 VAL A   7      14.072  11.739   8.629  1.00  0.66           H  
ATOM    116  N   VAL A   8      13.413  11.132  13.658  1.00  0.65           N  
ATOM    117  CA  VAL A   8      12.925  11.381  15.000  1.00  0.65           C  
ATOM    118  C   VAL A   8      14.058  11.952  15.872  1.00  0.65           C  
ATOM    119  O   VAL A   8      15.149  11.376  15.962  1.00  0.65           O  
ATOM    120  CB  VAL A   8      12.391  10.050  15.587  1.00  0.65           C  
ATOM    121  CG1 VAL A   8      11.843  10.286  16.998  1.00  0.65           C  
ATOM    122  CG2 VAL A   8      11.330   9.452  14.669  1.00  0.65           C  
ATOM    123  H   VAL A   8      14.093  10.393  13.508  1.00  0.65           H  
ATOM    124  HA  VAL A   8      12.111  12.109  14.959  1.00  0.65           H  
ATOM    125  HB  VAL A   8      13.220   9.347  15.672  1.00  0.65           H  
ATOM    126 1HG1 VAL A   8      11.491   9.347  17.423  1.00  0.65           H  
ATOM    127 2HG1 VAL A   8      12.620  10.698  17.636  1.00  0.65           H  
ATOM    128 3HG1 VAL A   8      11.013  10.992  16.950  1.00  0.65           H  
ATOM    129 1HG2 VAL A   8      10.972   8.510  15.086  1.00  0.65           H  
ATOM    130 2HG2 VAL A   8      10.514  10.143  14.585  1.00  0.65           H  
ATOM    131 3HG2 VAL A   8      11.759   9.267  13.682  1.00  0.65           H  
ATOM    132  N   LYS A   9      13.812  13.102  16.491  1.00  0.65           N  
ATOM    133  CA  LYS A   9      14.809  13.797  17.306  1.00  0.65           C  
ATOM    134  C   LYS A   9      15.020  13.096  18.672  1.00  0.65           C  
ATOM    135  O   LYS A   9      14.114  12.415  19.137  1.00  0.65           O  
ATOM    136  CB  LYS A   9      14.373  15.270  17.428  1.00  0.65           C  
ATOM    137  CG  LYS A   9      14.396  16.039  16.118  1.00  0.65           C  
ATOM    138  CD  LYS A   9      13.981  17.484  16.314  1.00  0.65           C  
ATOM    139  CE  LYS A   9      13.968  18.247  14.991  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      15.342  18.424  14.425  1.00  0.65           N  
ATOM    141  H   LYS A   9      12.883  13.533  16.380  1.00  0.65           H  
ATOM    142  HA  LYS A   9      15.736  13.764  16.753  1.00  0.65           H  
ATOM    143 1HB  LYS A   9      13.346  15.296  17.748  1.00  0.65           H  
ATOM    144 2HB  LYS A   9      14.924  15.816  18.155  1.00  0.65           H  
ATOM    145 1HG  LYS A   9      15.392  16.020  15.701  1.00  0.65           H  
ATOM    146 2HG  LYS A   9      13.715  15.562  15.407  1.00  0.65           H  
ATOM    147 1HD  LYS A   9      12.979  17.510  16.749  1.00  0.65           H  
ATOM    148 2HD  LYS A   9      14.673  17.971  16.998  1.00  0.65           H  
ATOM    149 1HE  LYS A   9      13.360  17.696  14.274  1.00  0.65           H  
ATOM    150 2HE  LYS A   9      13.523  19.228  15.152  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9      15.299  18.923  13.556  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      15.921  18.934  15.068  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9      15.785  17.509  14.254  1.00  0.65           H  
ATOM    154  N   PRO A  10      16.171  13.291  19.371  1.00  0.66           N  
ATOM    155  CA  PRO A  10      16.604  12.670  20.644  1.00  0.66           C  
ATOM    156  C   PRO A  10      15.595  12.530  21.785  1.00  0.66           C  
ATOM    157  O   PRO A  10      15.864  11.806  22.753  1.00  0.66           O  
ATOM    158  CB  PRO A  10      17.710  13.599  21.092  1.00  0.66           C  
ATOM    159  CG  PRO A  10      18.284  14.142  19.840  1.00  0.66           C  
ATOM    160  CD  PRO A  10      17.157  14.295  18.888  1.00  0.66           C  
ATOM    161  HA  PRO A  10      17.045  11.691  20.411  1.00  0.66           H  
ATOM    162 1HB  PRO A  10      17.296  14.380  21.751  1.00  0.66           H  
ATOM    163 2HB  PRO A  10      18.454  13.042  21.685  1.00  0.66           H  
ATOM    164 1HG  PRO A  10      18.788  15.093  20.037  1.00  0.66           H  
ATOM    165 2HG  PRO A  10      19.038  13.459  19.491  1.00  0.66           H  
ATOM    166 1HD  PRO A  10      16.802  15.311  18.977  1.00  0.66           H  
ATOM    167 2HD  PRO A  10      17.536  14.056  17.894  1.00  0.66           H  
ATOM    168  N   ASP A  11      14.523  13.319  21.752  1.00  0.68           N  
ATOM    169  CA  ASP A  11      13.495  13.288  22.786  1.00  0.68           C  
ATOM    170  C   ASP A  11      12.082  13.444  22.194  1.00  0.68           C  
ATOM    171  O   ASP A  11      11.151  13.871  22.882  1.00  0.68           O  
ATOM    172  CB  ASP A  11      13.796  14.327  23.876  1.00  0.68           C  
ATOM    173  CG  ASP A  11      13.829  15.804  23.409  1.00  0.68           C  
ATOM    174  OD1 ASP A  11      13.622  16.080  22.252  1.00  0.68           O  
ATOM    175  OD2 ASP A  11      14.085  16.639  24.244  1.00  0.68           O  
ATOM    176  H   ASP A  11      14.375  13.922  20.961  1.00  0.68           H  
ATOM    177  HA  ASP A  11      13.532  12.306  23.261  1.00  0.68           H  
ATOM    178 1HB  ASP A  11      13.048  14.234  24.662  1.00  0.68           H  
ATOM    179 2HB  ASP A  11      14.760  14.091  24.325  1.00  0.68           H  
ATOM    180  N   GLU A  12      11.951  13.127  20.902  1.00  0.71           N  
ATOM    181  CA  GLU A  12      10.700  13.221  20.139  1.00  0.71           C  
ATOM    182  C   GLU A  12       9.913  11.913  20.077  1.00  0.71           C  
ATOM    183  O   GLU A  12      10.490  10.818  20.023  1.00  0.71           O  
ATOM    184  CB  GLU A  12      10.983  13.720  18.719  1.00  0.71           C  
ATOM    185  CG  GLU A  12       9.765  13.943  17.807  1.00  0.71           C  
ATOM    186  CD  GLU A  12      10.136  14.472  16.425  1.00  0.71           C  
ATOM    187  OE1 GLU A  12      11.296  14.431  16.066  1.00  0.71           O  
ATOM    188  OE2 GLU A  12       9.248  14.922  15.726  1.00  0.71           O  
ATOM    189  H   GLU A  12      12.773  12.784  20.408  1.00  0.71           H  
ATOM    190  HA  GLU A  12      10.069  13.960  20.633  1.00  0.71           H  
ATOM    191 1HB  GLU A  12      11.495  14.668  18.793  1.00  0.71           H  
ATOM    192 2HB  GLU A  12      11.649  13.027  18.227  1.00  0.71           H  
ATOM    193 1HG  GLU A  12       9.256  12.999  17.671  1.00  0.71           H  
ATOM    194 2HG  GLU A  12       9.075  14.633  18.288  1.00  0.71           H  
ATOM    195  N   THR A  13       8.585  12.049  20.116  1.00  0.77           N  
ATOM    196  CA  THR A  13       7.659  10.929  19.969  1.00  0.77           C  
ATOM    197  C   THR A  13       6.759  11.138  18.743  1.00  0.77           C  
ATOM    198  O   THR A  13       6.160  12.206  18.583  1.00  0.77           O  
ATOM    199  CB  THR A  13       6.779  10.778  21.214  1.00  0.77           C  
ATOM    200  OG1 THR A  13       7.598  10.546  22.370  1.00  0.77           O  
ATOM    201  CG2 THR A  13       5.864   9.632  21.041  1.00  0.77           C  
ATOM    202  H   THR A  13       8.205  12.980  20.203  1.00  0.77           H  
ATOM    203  HA  THR A  13       8.227  10.013  19.816  1.00  0.77           H  
ATOM    204  HB  THR A  13       6.196  11.686  21.366  1.00  0.77           H  
ATOM    205  HG1 THR A  13       7.036  10.335  23.120  1.00  0.77           H  
ATOM    206 1HG2 THR A  13       5.265   9.536  21.928  1.00  0.77           H  
ATOM    207 2HG2 THR A  13       5.217   9.785  20.179  1.00  0.77           H  
ATOM    208 3HG2 THR A  13       6.457   8.736  20.897  1.00  0.77           H  
ATOM    209  N   VAL A  14       6.660  10.116  17.892  1.00  0.87           N  
ATOM    210  CA  VAL A  14       5.878  10.167  16.661  1.00  0.87           C  
ATOM    211  C   VAL A  14       4.837   9.056  16.540  1.00  0.87           C  
ATOM    212  O   VAL A  14       5.129   7.897  16.822  1.00  0.87           O  
ATOM    213  CB  VAL A  14       6.830  10.064  15.450  1.00  0.87           C  
ATOM    214  CG1 VAL A  14       6.022  10.086  14.137  1.00  0.87           C  
ATOM    215  CG2 VAL A  14       7.843  11.201  15.534  1.00  0.87           C  
ATOM    216  H   VAL A  14       7.188   9.272  18.094  1.00  0.87           H  
ATOM    217  HA  VAL A  14       5.362  11.126  16.626  1.00  0.87           H  
ATOM    218  HB  VAL A  14       7.364   9.109  15.486  1.00  0.87           H  
ATOM    219 1HG1 VAL A  14       6.677  10.005  13.294  1.00  0.87           H  
ATOM    220 2HG1 VAL A  14       5.330   9.251  14.113  1.00  0.87           H  
ATOM    221 3HG1 VAL A  14       5.466  11.021  14.068  1.00  0.87           H  
ATOM    222 1HG2 VAL A  14       8.522  11.138  14.716  1.00  0.87           H  
ATOM    223 2HG2 VAL A  14       7.327  12.163  15.506  1.00  0.87           H  
ATOM    224 3HG2 VAL A  14       8.405  11.123  16.459  1.00  0.87           H  
ATOM    225  N   VAL A  15       3.618   9.395  16.126  1.00  1.04           N  
ATOM    226  CA  VAL A  15       2.621   8.348  15.888  1.00  1.04           C  
ATOM    227  C   VAL A  15       2.405   8.165  14.380  1.00  1.04           C  
ATOM    228  O   VAL A  15       1.920   9.090  13.730  1.00  1.04           O  
ATOM    229  CB  VAL A  15       1.280   8.696  16.536  1.00  1.04           C  
ATOM    230  CG1 VAL A  15       0.268   7.600  16.232  1.00  1.04           C  
ATOM    231  CG2 VAL A  15       1.466   8.785  17.995  1.00  1.04           C  
ATOM    232  H   VAL A  15       3.397  10.364  15.939  1.00  1.04           H  
ATOM    233  HA  VAL A  15       2.949   7.432  16.365  1.00  1.04           H  
ATOM    234  HB  VAL A  15       0.906   9.637  16.137  1.00  1.04           H  
ATOM    235 1HG1 VAL A  15      -0.686   7.842  16.706  1.00  1.04           H  
ATOM    236 2HG1 VAL A  15       0.129   7.515  15.151  1.00  1.04           H  
ATOM    237 3HG1 VAL A  15       0.628   6.651  16.621  1.00  1.04           H  
ATOM    238 1HG2 VAL A  15       0.511   9.012  18.477  1.00  1.04           H  
ATOM    239 2HG2 VAL A  15       1.817   7.816  18.323  1.00  1.04           H  
ATOM    240 3HG2 VAL A  15       2.193   9.556  18.240  1.00  1.04           H  
ATOM    241  N   PRO A  16       2.821   7.032  13.780  1.00  1.28           N  
ATOM    242  CA  PRO A  16       2.681   6.711  12.373  1.00  1.28           C  
ATOM    243  C   PRO A  16       1.229   6.630  11.952  1.00  1.28           C  
ATOM    244  O   PRO A  16       0.382   6.245  12.754  1.00  1.28           O  
ATOM    245  CB  PRO A  16       3.318   5.332  12.271  1.00  1.28           C  
ATOM    246  CG  PRO A  16       4.224   5.217  13.450  1.00  1.28           C  
ATOM    247  CD  PRO A  16       3.544   5.985  14.541  1.00  1.28           C  
ATOM    248  HA  PRO A  16       3.223   7.450  11.768  1.00  1.28           H  
ATOM    249 1HB  PRO A  16       2.530   4.567  12.238  1.00  1.28           H  
ATOM    250 2HB  PRO A  16       3.860   5.284  11.334  1.00  1.28           H  
ATOM    251 1HG  PRO A  16       4.388   4.157  13.711  1.00  1.28           H  
ATOM    252 2HG  PRO A  16       5.201   5.637  13.204  1.00  1.28           H  
ATOM    253 1HD  PRO A  16       2.846   5.347  15.097  1.00  1.28           H  
ATOM    254 2HD  PRO A  16       4.339   6.387  15.157  1.00  1.28           H  
ATOM    255  N   GLU A  17       0.944   6.934  10.693  1.00  1.60           N  
ATOM    256  CA  GLU A  17      -0.411   6.721  10.191  1.00  1.60           C  
ATOM    257  C   GLU A  17      -0.457   5.263   9.727  1.00  1.60           C  
ATOM    258  O   GLU A  17       0.588   4.799   9.263  1.00  1.60           O  
ATOM    259  CB  GLU A  17      -0.712   7.664   9.021  1.00  1.60           C  
ATOM    260  CG  GLU A  17      -0.710   9.143   9.382  1.00  1.60           C  
ATOM    261  CD  GLU A  17      -1.011  10.076   8.208  1.00  1.60           C  
ATOM    262  OE1 GLU A  17      -0.945   9.652   7.063  1.00  1.60           O  
ATOM    263  OE2 GLU A  17      -1.312  11.215   8.462  1.00  1.60           O  
ATOM    264  H   GLU A  17       1.663   7.283  10.076  1.00  1.60           H  
ATOM    265  HA  GLU A  17      -1.086   6.915  10.995  1.00  1.60           H  
ATOM    266 1HB  GLU A  17       0.019   7.509   8.230  1.00  1.60           H  
ATOM    267 2HB  GLU A  17      -1.695   7.419   8.609  1.00  1.60           H  
ATOM    268 1HG  GLU A  17      -1.453   9.310  10.164  1.00  1.60           H  
ATOM    269 2HG  GLU A  17       0.265   9.396   9.794  1.00  1.60           H  
ATOM    270  N   VAL A  18      -1.572   4.488   9.789  1.00  1.93           N  
ATOM    271  CA  VAL A  18      -2.980   4.624  10.262  1.00  1.93           C  
ATOM    272  C   VAL A  18      -3.926   5.224   9.237  1.00  1.93           C  
ATOM    273  O   VAL A  18      -4.260   6.412   9.281  1.00  1.93           O  
ATOM    274  CB  VAL A  18      -3.219   5.353  11.604  1.00  1.93           C  
ATOM    275  CG1 VAL A  18      -4.706   5.403  11.858  1.00  1.93           C  
ATOM    276  CG2 VAL A  18      -2.505   4.628  12.737  1.00  1.93           C  
ATOM    277  H   VAL A  18      -1.402   3.572   9.412  1.00  1.93           H  
ATOM    278  HA  VAL A  18      -3.340   3.608  10.446  1.00  1.93           H  
ATOM    279  HB  VAL A  18      -2.932   6.362  11.544  1.00  1.93           H  
ATOM    280 1HG1 VAL A  18      -4.896   5.928  12.792  1.00  1.93           H  
ATOM    281 2HG1 VAL A  18      -5.200   5.926  11.040  1.00  1.93           H  
ATOM    282 3HG1 VAL A  18      -5.095   4.385  11.925  1.00  1.93           H  
ATOM    283 1HG2 VAL A  18      -2.701   5.135  13.681  1.00  1.93           H  
ATOM    284 2HG2 VAL A  18      -2.869   3.602  12.796  1.00  1.93           H  
ATOM    285 3HG2 VAL A  18      -1.448   4.624  12.559  1.00  1.93           H  
ATOM    286  N   LYS A  19      -4.385   4.357   8.355  1.00  2.17           N  
ATOM    287  CA  LYS A  19      -5.371   4.620   7.323  1.00  2.17           C  
ATOM    288  C   LYS A  19      -6.592   3.794   7.707  1.00  2.17           C  
ATOM    289  O   LYS A  19      -6.538   3.075   8.702  1.00  2.17           O  
ATOM    290  CB  LYS A  19      -4.835   4.215   5.948  1.00  2.17           C  
ATOM    291  CG  LYS A  19      -3.508   4.893   5.590  1.00  2.17           C  
ATOM    292  CD  LYS A  19      -3.665   6.405   5.461  1.00  2.17           C  
ATOM    293  CE  LYS A  19      -2.344   7.078   5.107  1.00  2.17           C  
ATOM    294  NZ  LYS A  19      -2.485   8.558   5.028  1.00  2.17           N  
ATOM    295  H   LYS A  19      -4.007   3.418   8.393  1.00  2.17           H  
ATOM    296  HA  LYS A  19      -5.645   5.676   7.325  1.00  2.17           H  
ATOM    297 1HB  LYS A  19      -4.691   3.134   5.928  1.00  2.17           H  
ATOM    298 2HB  LYS A  19      -5.566   4.461   5.181  1.00  2.17           H  
ATOM    299 1HG  LYS A  19      -2.764   4.674   6.359  1.00  2.17           H  
ATOM    300 2HG  LYS A  19      -3.150   4.494   4.642  1.00  2.17           H  
ATOM    301 1HD  LYS A  19      -4.404   6.635   4.694  1.00  2.17           H  
ATOM    302 2HD  LYS A  19      -4.013   6.813   6.413  1.00  2.17           H  
ATOM    303 1HE  LYS A  19      -1.613   6.842   5.883  1.00  2.17           H  
ATOM    304 2HE  LYS A  19      -1.978   6.702   4.152  1.00  2.17           H  
ATOM    305 1HZ  LYS A  19      -1.584   8.977   4.825  1.00  2.17           H  
ATOM    306 2HZ  LYS A  19      -3.145   8.803   4.309  1.00  2.17           H  
ATOM    307 3HZ  LYS A  19      -2.814   8.915   5.926  1.00  2.17           H  
ATOM    308  N   ASP A  20      -7.696   3.892   6.977  1.00  2.22           N  
ATOM    309  CA  ASP A  20      -8.834   3.031   7.310  1.00  2.22           C  
ATOM    310  C   ASP A  20      -8.370   1.578   7.216  1.00  2.22           C  
ATOM    311  O   ASP A  20      -7.583   1.260   6.336  1.00  2.22           O  
ATOM    312  CB  ASP A  20     -10.002   3.258   6.352  1.00  2.22           C  
ATOM    313  CG  ASP A  20     -10.680   4.609   6.539  1.00  2.22           C  
ATOM    314  OD1 ASP A  20     -10.375   5.289   7.493  1.00  2.22           O  
ATOM    315  OD2 ASP A  20     -11.503   4.947   5.724  1.00  2.22           O  
ATOM    316  H   ASP A  20      -7.741   4.521   6.187  1.00  2.22           H  
ATOM    317  HA  ASP A  20      -9.153   3.234   8.334  1.00  2.22           H  
ATOM    318 1HB  ASP A  20      -9.644   3.187   5.326  1.00  2.22           H  
ATOM    319 2HB  ASP A  20     -10.742   2.469   6.493  1.00  2.22           H  
ATOM    320  N   GLY A  21      -8.865   0.696   8.086  1.00  2.06           N  
ATOM    321  CA  GLY A  21      -8.446  -0.715   8.051  1.00  2.06           C  
ATOM    322  C   GLY A  21      -7.201  -0.913   8.916  1.00  2.06           C  
ATOM    323  O   GLY A  21      -6.925  -0.100   9.802  1.00  2.06           O  
ATOM    324  H   GLY A  21      -9.513   1.008   8.795  1.00  2.06           H  
ATOM    325 1HA  GLY A  21      -9.251  -1.354   8.411  1.00  2.06           H  
ATOM    326 2HA  GLY A  21      -8.228  -1.016   7.027  1.00  2.06           H  
ATOM    327  N   TYR A  22      -6.488  -2.020   8.734  1.00  1.76           N  
ATOM    328  CA  TYR A  22      -5.337  -2.276   9.593  1.00  1.76           C  
ATOM    329  C   TYR A  22      -4.045  -1.979   8.873  1.00  1.76           C  
ATOM    330  O   TYR A  22      -3.608  -2.733   7.999  1.00  1.76           O  
ATOM    331  CB  TYR A  22      -5.341  -3.709  10.100  1.00  1.76           C  
ATOM    332  CG  TYR A  22      -6.486  -3.998  11.002  1.00  1.76           C  
ATOM    333  CD1 TYR A  22      -7.702  -4.394  10.469  1.00  1.76           C  
ATOM    334  CD2 TYR A  22      -6.327  -3.862  12.372  1.00  1.76           C  
ATOM    335  CE1 TYR A  22      -8.763  -4.657  11.311  1.00  1.76           C  
ATOM    336  CE2 TYR A  22      -7.385  -4.125  13.216  1.00  1.76           C  
ATOM    337  CZ  TYR A  22      -8.601  -4.520  12.692  1.00  1.76           C  
ATOM    338  OH  TYR A  22      -9.659  -4.782  13.532  1.00  1.76           O  
ATOM    339  H   TYR A  22      -6.741  -2.676   7.999  1.00  1.76           H  
ATOM    340  HA  TYR A  22      -5.384  -1.610  10.454  1.00  1.76           H  
ATOM    341 1HB  TYR A  22      -5.394  -4.392   9.257  1.00  1.76           H  
ATOM    342 2HB  TYR A  22      -4.413  -3.912  10.638  1.00  1.76           H  
ATOM    343  HD1 TYR A  22      -7.817  -4.495   9.386  1.00  1.76           H  
ATOM    344  HD2 TYR A  22      -5.365  -3.548  12.780  1.00  1.76           H  
ATOM    345  HE1 TYR A  22      -9.722  -4.969  10.897  1.00  1.76           H  
ATOM    346  HE2 TYR A  22      -7.263  -4.018  14.295  1.00  1.76           H  
ATOM    347  HH  TYR A  22     -10.425  -5.037  13.011  1.00  1.76           H  
ATOM    348  N   SER A  23      -3.447  -0.855   9.230  1.00  1.43           N  
ATOM    349  CA  SER A  23      -2.231  -0.383   8.593  1.00  1.43           C  
ATOM    350  C   SER A  23      -1.050  -0.983   9.297  1.00  1.43           C  
ATOM    351  O   SER A  23      -0.868  -0.735  10.477  1.00  1.43           O  
ATOM    352  CB  SER A  23      -2.157   1.115   8.705  1.00  1.43           C  
ATOM    353  OG  SER A  23      -3.206   1.727   8.007  1.00  1.43           O  
ATOM    354  H   SER A  23      -3.875  -0.298   9.960  1.00  1.43           H  
ATOM    355  HA  SER A  23      -2.213  -0.698   7.553  1.00  1.43           H  
ATOM    356 1HB  SER A  23      -2.209   1.390   9.760  1.00  1.43           H  
ATOM    357 2HB  SER A  23      -1.198   1.465   8.318  1.00  1.43           H  
ATOM    358  HG  SER A  23      -4.006   1.218   8.219  1.00  1.43           H  
ATOM    359  N   VAL A  24      -0.238  -1.741   8.589  1.00  1.15           N  
ATOM    360  CA  VAL A  24       0.862  -2.384   9.270  1.00  1.15           C  
ATOM    361  C   VAL A  24       2.179  -1.878   8.725  1.00  1.15           C  
ATOM    362  O   VAL A  24       2.414  -1.913   7.512  1.00  1.15           O  
ATOM    363  CB  VAL A  24       0.781  -3.906   9.094  1.00  1.15           C  
ATOM    364  CG1 VAL A  24       1.941  -4.576   9.868  1.00  1.15           C  
ATOM    365  CG2 VAL A  24      -0.603  -4.376   9.532  1.00  1.15           C  
ATOM    366  H   VAL A  24      -0.422  -1.900   7.599  1.00  1.15           H  
ATOM    367  HA  VAL A  24       0.808  -2.153  10.332  1.00  1.15           H  
ATOM    368  HB  VAL A  24       0.919  -4.157   8.043  1.00  1.15           H  
ATOM    369 1HG1 VAL A  24       1.897  -5.654   9.732  1.00  1.15           H  
ATOM    370 2HG1 VAL A  24       2.892  -4.201   9.498  1.00  1.15           H  
ATOM    371 3HG1 VAL A  24       1.853  -4.342  10.926  1.00  1.15           H  
ATOM    372 1HG2 VAL A  24      -0.681  -5.451   9.401  1.00  1.15           H  
ATOM    373 2HG2 VAL A  24      -0.762  -4.119  10.565  1.00  1.15           H  
ATOM    374 3HG2 VAL A  24      -1.363  -3.886   8.925  1.00  1.15           H  
ATOM    375  N   ILE A  25       3.030  -1.388   9.622  1.00  0.94           N  
ATOM    376  CA  ILE A  25       4.325  -0.866   9.212  1.00  0.94           C  
ATOM    377  C   ILE A  25       5.438  -1.846   9.441  1.00  0.94           C  
ATOM    378  O   ILE A  25       5.617  -2.359  10.540  1.00  0.94           O  
ATOM    379  CB  ILE A  25       4.718   0.445   9.922  1.00  0.94           C  
ATOM    380  CG1 ILE A  25       3.799   1.525   9.593  1.00  0.94           C  
ATOM    381  CG2 ILE A  25       6.128   0.850   9.512  1.00  0.94           C  
ATOM    382  CD1 ILE A  25       4.026   2.703  10.412  1.00  0.94           C  
ATOM    383  H   ILE A  25       2.760  -1.401  10.606  1.00  0.94           H  
ATOM    384  HA  ILE A  25       4.284  -0.658   8.150  1.00  0.94           H  
ATOM    385  HB  ILE A  25       4.684   0.300  10.998  1.00  0.94           H  
ATOM    386 1HG1 ILE A  25       3.957   1.826   8.578  1.00  0.94           H  
ATOM    387 2HG1 ILE A  25       2.773   1.182   9.710  1.00  0.94           H  
ATOM    388 1HG2 ILE A  25       6.402   1.769  10.021  1.00  0.94           H  
ATOM    389 2HG2 ILE A  25       6.817   0.067   9.789  1.00  0.94           H  
ATOM    390 3HG2 ILE A  25       6.167   1.006   8.430  1.00  0.94           H  
ATOM    391 1HD1 ILE A  25       3.321   3.468  10.092  1.00  0.94           H  
ATOM    392 2HD1 ILE A  25       3.872   2.454  11.461  1.00  0.94           H  
ATOM    393 3HD1 ILE A  25       5.043   3.058  10.273  1.00  0.94           H  
ATOM    394  N   HIS A  26       6.185  -2.104   8.386  1.00  0.80           N  
ATOM    395  CA  HIS A  26       7.325  -2.987   8.452  1.00  0.80           C  
ATOM    396  C   HIS A  26       8.541  -2.092   8.538  1.00  0.80           C  
ATOM    397  O   HIS A  26       8.819  -1.332   7.612  1.00  0.80           O  
ATOM    398  CB  HIS A  26       7.398  -3.878   7.214  1.00  0.80           C  
ATOM    399  CG  HIS A  26       8.508  -4.949   7.238  1.00  0.80           C  
ATOM    400  ND1 HIS A  26       8.897  -5.650   6.098  1.00  0.80           N  
ATOM    401  CD2 HIS A  26       9.266  -5.447   8.246  1.00  0.80           C  
ATOM    402  CE1 HIS A  26       9.835  -6.515   6.410  1.00  0.80           C  
ATOM    403  NE2 HIS A  26      10.073  -6.426   7.688  1.00  0.80           N  
ATOM    404  H   HIS A  26       5.961  -1.638   7.512  1.00  0.80           H  
ATOM    405  HA  HIS A  26       7.288  -3.614   9.342  1.00  0.80           H  
ATOM    406 1HB  HIS A  26       6.442  -4.374   7.072  1.00  0.80           H  
ATOM    407 2HB  HIS A  26       7.555  -3.243   6.354  1.00  0.80           H  
ATOM    408  HD2 HIS A  26       9.230  -5.153   9.295  1.00  0.80           H  
ATOM    409  HE1 HIS A  26      10.323  -7.205   5.726  1.00  0.80           H  
ATOM    410  HE2 HIS A  26      10.756  -7.030   8.176  1.00  0.80           H  
ATOM    411  N   LEU A  27       9.218  -2.115   9.679  1.00  0.71           N  
ATOM    412  CA  LEU A  27      10.362  -1.252   9.896  1.00  0.71           C  
ATOM    413  C   LEU A  27      11.573  -2.035   9.412  1.00  0.71           C  
ATOM    414  O   LEU A  27      11.843  -3.148   9.892  1.00  0.71           O  
ATOM    415  CB  LEU A  27      10.510  -0.933  11.391  1.00  0.71           C  
ATOM    416  CG  LEU A  27       9.313  -0.321  12.130  1.00  0.71           C  
ATOM    417  CD1 LEU A  27       9.660  -0.243  13.633  1.00  0.71           C  
ATOM    418  CD2 LEU A  27       9.019   1.061  11.575  1.00  0.71           C  
ATOM    419  H   LEU A  27       8.929  -2.748  10.412  1.00  0.71           H  
ATOM    420  HA  LEU A  27      10.261  -0.337   9.321  1.00  0.71           H  
ATOM    421 1HB  LEU A  27      10.793  -1.841  11.913  1.00  0.71           H  
ATOM    422 2HB  LEU A  27      11.308  -0.220  11.486  1.00  0.71           H  
ATOM    423  HG  LEU A  27       8.432  -0.966  12.004  1.00  0.71           H  
ATOM    424 1HD1 LEU A  27       8.833   0.178  14.177  1.00  0.71           H  
ATOM    425 2HD1 LEU A  27       9.866  -1.240  14.013  1.00  0.71           H  
ATOM    426 3HD1 LEU A  27      10.538   0.385  13.772  1.00  0.71           H  
ATOM    427 1HD2 LEU A  27       8.169   1.497  12.104  1.00  0.71           H  
ATOM    428 2HD2 LEU A  27       9.882   1.679  11.710  1.00  0.71           H  
ATOM    429 3HD2 LEU A  27       8.797   0.991  10.518  1.00  0.71           H  
ATOM    430  N   SER A  28      12.271  -1.492   8.416  1.00  0.65           N  
ATOM    431  CA  SER A  28      13.392  -2.212   7.837  1.00  0.65           C  
ATOM    432  C   SER A  28      14.725  -1.828   8.459  1.00  0.65           C  
ATOM    433  O   SER A  28      15.620  -2.669   8.588  1.00  0.65           O  
ATOM    434  CB  SER A  28      13.426  -1.949   6.342  1.00  0.65           C  
ATOM    435  OG  SER A  28      13.672  -0.593   6.058  1.00  0.65           O  
ATOM    436  H   SER A  28      12.040  -0.567   8.065  1.00  0.65           H  
ATOM    437  HA  SER A  28      13.233  -3.277   7.995  1.00  0.65           H  
ATOM    438 1HB  SER A  28      14.194  -2.565   5.879  1.00  0.65           H  
ATOM    439 2HB  SER A  28      12.468  -2.241   5.912  1.00  0.65           H  
ATOM    440  HG  SER A  28      13.143  -0.080   6.701  1.00  0.65           H  
ATOM    441  N   ARG A  29      14.842  -0.583   8.905  1.00  0.62           N  
ATOM    442  CA  ARG A  29      16.104  -0.127   9.482  1.00  0.62           C  
ATOM    443  C   ARG A  29      15.988   1.146  10.318  1.00  0.62           C  
ATOM    444  O   ARG A  29      15.030   1.923  10.211  1.00  0.62           O  
ATOM    445  CB  ARG A  29      17.144   0.088   8.380  1.00  0.62           C  
ATOM    446  CG  ARG A  29      16.764   1.141   7.383  1.00  0.62           C  
ATOM    447  CD  ARG A  29      17.665   1.209   6.185  1.00  0.62           C  
ATOM    448  NE  ARG A  29      19.011   1.699   6.486  1.00  0.62           N  
ATOM    449  CZ  ARG A  29      20.005   1.777   5.572  1.00  0.62           C  
ATOM    450  NH1 ARG A  29      19.784   1.397   4.329  1.00  0.62           N  
ATOM    451  NH2 ARG A  29      21.196   2.234   5.912  1.00  0.62           N  
ATOM    452  H   ARG A  29      14.072   0.066   8.765  1.00  0.62           H  
ATOM    453  HA  ARG A  29      16.476  -0.917  10.122  1.00  0.62           H  
ATOM    454 1HB  ARG A  29      18.094   0.382   8.832  1.00  0.62           H  
ATOM    455 2HB  ARG A  29      17.315  -0.841   7.840  1.00  0.62           H  
ATOM    456 1HG  ARG A  29      15.764   0.906   7.027  1.00  0.62           H  
ATOM    457 2HG  ARG A  29      16.764   2.115   7.877  1.00  0.62           H  
ATOM    458 1HD  ARG A  29      17.756   0.212   5.754  1.00  0.62           H  
ATOM    459 2HD  ARG A  29      17.218   1.878   5.449  1.00  0.62           H  
ATOM    460  HE  ARG A  29      19.217   1.998   7.435  1.00  0.62           H  
ATOM    461 1HH1 ARG A  29      18.876   1.046   4.062  1.00  0.62           H  
ATOM    462 2HH1 ARG A  29      20.524   1.456   3.647  1.00  0.62           H  
ATOM    463 1HH2 ARG A  29      21.390   2.536   6.880  1.00  0.62           H  
ATOM    464 2HH2 ARG A  29      21.932   2.292   5.232  1.00  0.62           H  
ATOM    465  N   ALA A  30      17.032   1.398  11.098  1.00  0.62           N  
ATOM    466  CA  ALA A  30      17.167   2.658  11.823  1.00  0.62           C  
ATOM    467  C   ALA A  30      18.599   3.150  11.729  1.00  0.62           C  
ATOM    468  O   ALA A  30      19.543   2.361  11.838  1.00  0.62           O  
ATOM    469  CB  ALA A  30      16.798   2.481  13.280  1.00  0.62           C  
ATOM    470  H   ALA A  30      17.745   0.676  11.192  1.00  0.62           H  
ATOM    471  HA  ALA A  30      16.516   3.395  11.364  1.00  0.62           H  
ATOM    472 1HB  ALA A  30      16.909   3.426  13.801  1.00  0.62           H  
ATOM    473 2HB  ALA A  30      15.780   2.143  13.363  1.00  0.62           H  
ATOM    474 3HB  ALA A  30      17.467   1.746  13.712  1.00  0.62           H  
ATOM    475  N   CYS A  31      18.785   4.463  11.599  1.00  0.64           N  
ATOM    476  CA  CYS A  31      20.164   4.938  11.538  1.00  0.64           C  
ATOM    477  C   CYS A  31      20.428   6.319  12.113  1.00  0.64           C  
ATOM    478  O   CYS A  31      19.536   7.163  12.199  1.00  0.64           O  
ATOM    479  CB  CYS A  31      20.598   4.944  10.079  1.00  0.64           C  
ATOM    480  SG  CYS A  31      19.697   6.062   9.038  1.00  0.64           S  
ATOM    481  H   CYS A  31      17.984   5.079  11.463  1.00  0.64           H  
ATOM    482  HA  CYS A  31      20.779   4.227  12.081  1.00  0.64           H  
ATOM    483 1HB  CYS A  31      21.663   5.185  10.006  1.00  0.64           H  
ATOM    484 2HB  CYS A  31      20.468   3.945   9.676  1.00  0.64           H  
ATOM    485  HG  CYS A  31      18.484   5.590   9.344  1.00  0.64           H  
ATOM    486  N   LEU A  32      21.706   6.588  12.398  1.00  0.67           N  
ATOM    487  CA  LEU A  32      22.099   7.888  12.935  1.00  0.67           C  
ATOM    488  C   LEU A  32      22.458   8.892  11.856  1.00  0.67           C  
ATOM    489  O   LEU A  32      23.376   8.686  11.064  1.00  0.67           O  
ATOM    490  CB  LEU A  32      23.294   7.735  13.881  1.00  0.67           C  
ATOM    491  CG  LEU A  32      23.048   6.902  15.074  1.00  0.67           C  
ATOM    492  CD1 LEU A  32      24.328   6.797  15.935  1.00  0.67           C  
ATOM    493  CD2 LEU A  32      21.890   7.521  15.820  1.00  0.67           C  
ATOM    494  H   LEU A  32      22.398   5.845  12.279  1.00  0.67           H  
ATOM    495  HA  LEU A  32      21.258   8.292  13.499  1.00  0.67           H  
ATOM    496 1HB  LEU A  32      24.119   7.282  13.328  1.00  0.67           H  
ATOM    497 2HB  LEU A  32      23.604   8.727  14.217  1.00  0.67           H  
ATOM    498  HG  LEU A  32      22.793   5.907  14.756  1.00  0.67           H  
ATOM    499 1HD1 LEU A  32      24.133   6.174  16.808  1.00  0.67           H  
ATOM    500 2HD1 LEU A  32      25.130   6.348  15.348  1.00  0.67           H  
ATOM    501 3HD1 LEU A  32      24.634   7.790  16.266  1.00  0.67           H  
ATOM    502 1HD2 LEU A  32      21.644   6.937  16.691  1.00  0.67           H  
ATOM    503 2HD2 LEU A  32      22.144   8.529  16.124  1.00  0.67           H  
ATOM    504 3HD2 LEU A  32      21.042   7.554  15.151  1.00  0.67           H  
ATOM    505  N   ASN A  33      21.736  10.004  11.848  1.00  0.72           N  
ATOM    506  CA  ASN A  33      21.940  11.035  10.838  1.00  0.72           C  
ATOM    507  C   ASN A  33      23.203  11.885  11.002  1.00  0.72           C  
ATOM    508  O   ASN A  33      23.730  12.404  10.017  1.00  0.72           O  
ATOM    509  CB  ASN A  33      20.732  11.935  10.776  1.00  0.72           C  
ATOM    510  CG  ASN A  33      19.559  11.309  10.117  1.00  0.72           C  
ATOM    511  OD1 ASN A  33      19.666  10.342   9.351  1.00  0.72           O  
ATOM    512  ND2 ASN A  33      18.428  11.872  10.368  1.00  0.72           N  
ATOM    513  H   ASN A  33      21.000  10.124  12.551  1.00  0.72           H  
ATOM    514  HA  ASN A  33      22.027  10.532   9.875  1.00  0.72           H  
ATOM    515 1HB  ASN A  33      20.447  12.212  11.794  1.00  0.72           H  
ATOM    516 2HB  ASN A  33      20.990  12.854  10.250  1.00  0.72           H  
ATOM    517 1HD2 ASN A  33      17.598  11.523   9.938  1.00  0.72           H  
ATOM    518 2HD2 ASN A  33      18.399  12.670  10.980  1.00  0.72           H  
ATOM    519  N   ASN A  34      23.671  12.054  12.238  1.00  0.78           N  
ATOM    520  CA  ASN A  34      24.809  12.934  12.498  1.00  0.78           C  
ATOM    521  C   ASN A  34      25.884  12.344  13.413  1.00  0.78           C  
ATOM    522  O   ASN A  34      26.137  12.901  14.489  1.00  0.78           O  
ATOM    523  CB  ASN A  34      24.338  14.252  13.093  1.00  0.78           C  
ATOM    524  CG  ASN A  34      23.423  15.040  12.174  1.00  0.78           C  
ATOM    525  OD1 ASN A  34      23.879  15.699  11.235  1.00  0.78           O  
ATOM    526  ND2 ASN A  34      22.141  14.991  12.440  1.00  0.78           N  
ATOM    527  H   ASN A  34      23.219  11.576  13.001  1.00  0.78           H  
ATOM    528  HA  ASN A  34      25.281  13.171  11.547  1.00  0.78           H  
ATOM    529 1HB  ASN A  34      23.815  14.056  14.032  1.00  0.78           H  
ATOM    530 2HB  ASN A  34      25.210  14.868  13.330  1.00  0.78           H  
ATOM    531 1HD2 ASN A  34      21.487  15.498  11.873  1.00  0.78           H  
ATOM    532 2HD2 ASN A  34      21.819  14.456  13.215  1.00  0.78           H  
ATOM    533  N   PRO A  35      26.623  11.300  12.986  1.00  0.82           N  
ATOM    534  CA  PRO A  35      27.604  10.569  13.774  1.00  0.82           C  
ATOM    535  C   PRO A  35      28.900  11.360  13.937  1.00  0.82           C  
ATOM    536  O   PRO A  35      29.973  10.951  13.496  1.00  0.82           O  
ATOM    537  CB  PRO A  35      27.815   9.309  12.932  1.00  0.82           C  
ATOM    538  CG  PRO A  35      27.615   9.777  11.512  1.00  0.82           C  
ATOM    539  CD  PRO A  35      26.486  10.798  11.598  1.00  0.82           C  
ATOM    540  HA  PRO A  35      27.170  10.320  14.755  1.00  0.82           H  
ATOM    541 1HB  PRO A  35      28.824   8.894  13.104  1.00  0.82           H  
ATOM    542 2HB  PRO A  35      27.097   8.530  13.227  1.00  0.82           H  
ATOM    543 1HG  PRO A  35      28.549  10.204  11.121  1.00  0.82           H  
ATOM    544 2HG  PRO A  35      27.365   8.914  10.868  1.00  0.82           H  
ATOM    545 1HD  PRO A  35      26.652  11.590  10.857  1.00  0.82           H  
ATOM    546 2HD  PRO A  35      25.531  10.279  11.454  1.00  0.82           H  
ATOM    547  N   GLU A  36      28.760  12.517  14.558  1.00  0.83           N  
ATOM    548  CA  GLU A  36      29.817  13.440  14.880  1.00  0.83           C  
ATOM    549  C   GLU A  36      29.727  13.555  16.378  1.00  0.83           C  
ATOM    550  O   GLU A  36      30.701  13.824  17.083  1.00  0.83           O  
ATOM    551  CB  GLU A  36      29.585  14.789  14.194  1.00  0.83           C  
ATOM    552  CG  GLU A  36      29.555  14.713  12.663  1.00  0.83           C  
ATOM    553  CD  GLU A  36      29.336  16.058  11.989  1.00  0.83           C  
ATOM    554  OE1 GLU A  36      29.160  17.032  12.681  1.00  0.83           O  
ATOM    555  OE2 GLU A  36      29.343  16.100  10.780  1.00  0.83           O  
ATOM    556  H   GLU A  36      27.837  12.768  14.885  1.00  0.83           H  
ATOM    557  HA  GLU A  36      30.786  13.027  14.597  1.00  0.83           H  
ATOM    558 1HB  GLU A  36      28.630  15.205  14.529  1.00  0.83           H  
ATOM    559 2HB  GLU A  36      30.367  15.488  14.491  1.00  0.83           H  
ATOM    560 1HG  GLU A  36      30.495  14.287  12.310  1.00  0.83           H  
ATOM    561 2HG  GLU A  36      28.751  14.037  12.368  1.00  0.83           H  
ATOM    562  N   HIS A  37      28.501  13.326  16.841  1.00  0.82           N  
ATOM    563  CA  HIS A  37      28.138  13.451  18.249  1.00  0.82           C  
ATOM    564  C   HIS A  37      28.163  12.093  18.940  1.00  0.82           C  
ATOM    565  O   HIS A  37      27.455  11.167  18.540  1.00  0.82           O  
ATOM    566  CB  HIS A  37      26.752  14.071  18.382  1.00  0.82           C  
ATOM    567  CG  HIS A  37      26.656  15.445  17.811  1.00  0.82           C  
ATOM    568  ND1 HIS A  37      27.171  16.559  18.446  1.00  0.82           N  
ATOM    569  CD2 HIS A  37      26.118  15.888  16.651  1.00  0.82           C  
ATOM    570  CE1 HIS A  37      26.949  17.627  17.701  1.00  0.82           C  
ATOM    571  NE2 HIS A  37      26.314  17.249  16.607  1.00  0.82           N  
ATOM    572  H   HIS A  37      27.781  13.092  16.148  1.00  0.82           H  
ATOM    573  HA  HIS A  37      28.852  14.097  18.756  1.00  0.82           H  
ATOM    574 1HB  HIS A  37      26.041  13.449  17.884  1.00  0.82           H  
ATOM    575 2HB  HIS A  37      26.466  14.110  19.436  1.00  0.82           H  
ATOM    576  HD2 HIS A  37      25.624  15.274  15.892  1.00  0.82           H  
ATOM    577  HE1 HIS A  37      27.243  18.648  17.946  1.00  0.82           H  
ATOM    578  HE2 HIS A  37      26.017  17.853  15.854  1.00  0.82           H  
ATOM    579  N   GLU A  38      28.986  11.979  19.979  1.00  0.79           N  
ATOM    580  CA  GLU A  38      29.158  10.726  20.715  1.00  0.79           C  
ATOM    581  C   GLU A  38      27.969  10.383  21.616  1.00  0.79           C  
ATOM    582  O   GLU A  38      27.267  11.270  22.111  1.00  0.79           O  
ATOM    583  CB  GLU A  38      30.429  10.785  21.569  1.00  0.79           C  
ATOM    584  CG  GLU A  38      31.721  10.856  20.772  1.00  0.79           C  
ATOM    585  CD  GLU A  38      32.963  10.890  21.643  1.00  0.79           C  
ATOM    586  OE1 GLU A  38      32.837  10.766  22.838  1.00  0.79           O  
ATOM    587  OE2 GLU A  38      34.036  11.039  21.104  1.00  0.79           O  
ATOM    588  H   GLU A  38      29.530  12.786  20.252  1.00  0.79           H  
ATOM    589  HA  GLU A  38      29.271   9.924  19.991  1.00  0.79           H  
ATOM    590 1HB  GLU A  38      30.388  11.657  22.221  1.00  0.79           H  
ATOM    591 2HB  GLU A  38      30.478   9.902  22.207  1.00  0.79           H  
ATOM    592 1HG  GLU A  38      31.774   9.983  20.126  1.00  0.79           H  
ATOM    593 2HG  GLU A  38      31.697  11.742  20.136  1.00  0.79           H  
ATOM    594  N   GLY A  39      27.758   9.082  21.838  1.00  0.74           N  
ATOM    595  CA  GLY A  39      26.712   8.620  22.745  1.00  0.74           C  
ATOM    596  C   GLY A  39      25.827   7.519  22.165  1.00  0.74           C  
ATOM    597  O   GLY A  39      25.971   7.116  21.001  1.00  0.74           O  
ATOM    598  H   GLY A  39      28.359   8.408  21.387  1.00  0.74           H  
ATOM    599 1HA  GLY A  39      27.174   8.260  23.664  1.00  0.74           H  
ATOM    600 2HA  GLY A  39      26.086   9.465  23.028  1.00  0.74           H  
ATOM    601  N   LYS A  40      24.938   7.006  23.027  1.00  0.70           N  
ATOM    602  CA  LYS A  40      23.981   5.956  22.677  1.00  0.70           C  
ATOM    603  C   LYS A  40      22.596   6.538  22.495  1.00  0.70           C  
ATOM    604  O   LYS A  40      22.148   7.356  23.300  1.00  0.70           O  
ATOM    605  CB  LYS A  40      23.886   4.892  23.760  1.00  0.70           C  
ATOM    606  CG  LYS A  40      25.111   4.048  23.965  1.00  0.70           C  
ATOM    607  CD  LYS A  40      24.864   3.026  25.066  1.00  0.70           C  
ATOM    608  CE  LYS A  40      26.067   2.130  25.272  1.00  0.70           C  
ATOM    609  NZ  LYS A  40      25.861   1.173  26.385  1.00  0.70           N  
ATOM    610  H   LYS A  40      24.906   7.386  23.962  1.00  0.70           H  
ATOM    611  HA  LYS A  40      24.286   5.494  21.739  1.00  0.70           H  
ATOM    612 1HB  LYS A  40      23.642   5.362  24.709  1.00  0.70           H  
ATOM    613 2HB  LYS A  40      23.066   4.219  23.518  1.00  0.70           H  
ATOM    614 1HG  LYS A  40      25.340   3.520  23.041  1.00  0.70           H  
ATOM    615 2HG  LYS A  40      25.962   4.673  24.229  1.00  0.70           H  
ATOM    616 1HD  LYS A  40      24.641   3.542  25.998  1.00  0.70           H  
ATOM    617 2HD  LYS A  40      24.003   2.407  24.799  1.00  0.70           H  
ATOM    618 1HE  LYS A  40      26.242   1.566  24.364  1.00  0.70           H  
ATOM    619 2HE  LYS A  40      26.942   2.743  25.484  1.00  0.70           H  
ATOM    620 1HZ  LYS A  40      26.680   0.591  26.483  1.00  0.70           H  
ATOM    621 2HZ  LYS A  40      25.702   1.682  27.243  1.00  0.70           H  
ATOM    622 3HZ  LYS A  40      25.059   0.596  26.182  1.00  0.70           H  
ATOM    623  N   ILE A  41      21.931   6.110  21.431  1.00  0.67           N  
ATOM    624  CA  ILE A  41      20.580   6.549  21.126  1.00  0.67           C  
ATOM    625  C   ILE A  41      19.650   5.358  20.998  1.00  0.67           C  
ATOM    626  O   ILE A  41      19.898   4.441  20.210  1.00  0.67           O  
ATOM    627  CB  ILE A  41      20.563   7.379  19.838  1.00  0.67           C  
ATOM    628  CG1 ILE A  41      21.527   8.507  19.981  1.00  0.67           C  
ATOM    629  CG2 ILE A  41      19.219   7.915  19.610  1.00  0.67           C  
ATOM    630  CD1 ILE A  41      22.935   8.206  19.452  1.00  0.67           C  
ATOM    631  H   ILE A  41      22.387   5.444  20.813  1.00  0.67           H  
ATOM    632  HA  ILE A  41      20.217   7.170  21.942  1.00  0.67           H  
ATOM    633  HB  ILE A  41      20.873   6.769  18.995  1.00  0.67           H  
ATOM    634 1HG1 ILE A  41      21.124   9.377  19.465  1.00  0.67           H  
ATOM    635 2HG1 ILE A  41      21.594   8.745  21.031  1.00  0.67           H  
ATOM    636 1HG2 ILE A  41      19.229   8.523  18.717  1.00  0.67           H  
ATOM    637 2HG2 ILE A  41      18.520   7.093  19.498  1.00  0.67           H  
ATOM    638 3HG2 ILE A  41      18.929   8.534  20.466  1.00  0.67           H  
ATOM    639 1HD1 ILE A  41      23.575   9.067  19.612  1.00  0.67           H  
ATOM    640 2HD1 ILE A  41      23.365   7.353  19.963  1.00  0.67           H  
ATOM    641 3HD1 ILE A  41      22.893   7.989  18.407  1.00  0.67           H  
ATOM    642  N   TYR A  42      18.575   5.362  21.757  1.00  0.66           N  
ATOM    643  CA  TYR A  42      17.641   4.256  21.682  1.00  0.66           C  
ATOM    644  C   TYR A  42      16.399   4.621  20.909  1.00  0.66           C  
ATOM    645  O   TYR A  42      15.932   5.762  20.967  1.00  0.66           O  
ATOM    646  CB  TYR A  42      17.254   3.827  23.081  1.00  0.66           C  
ATOM    647  CG  TYR A  42      18.360   3.168  23.852  1.00  0.66           C  
ATOM    648  CD1 TYR A  42      19.333   3.940  24.486  1.00  0.66           C  
ATOM    649  CD2 TYR A  42      18.374   1.794  23.974  1.00  0.66           C  
ATOM    650  CE1 TYR A  42      20.328   3.325  25.221  1.00  0.66           C  
ATOM    651  CE2 TYR A  42      19.362   1.179  24.715  1.00  0.66           C  
ATOM    652  CZ  TYR A  42      20.338   1.936  25.335  1.00  0.66           C  
ATOM    653  OH  TYR A  42      21.318   1.311  26.073  1.00  0.66           O  
ATOM    654  H   TYR A  42      18.403   6.123  22.417  1.00  0.66           H  
ATOM    655  HA  TYR A  42      18.113   3.423  21.172  1.00  0.66           H  
ATOM    656 1HB  TYR A  42      16.916   4.700  23.648  1.00  0.66           H  
ATOM    657 2HB  TYR A  42      16.414   3.131  23.026  1.00  0.66           H  
ATOM    658  HD1 TYR A  42      19.311   5.032  24.398  1.00  0.66           H  
ATOM    659  HD2 TYR A  42      17.600   1.196  23.484  1.00  0.66           H  
ATOM    660  HE1 TYR A  42      21.095   3.925  25.713  1.00  0.66           H  
ATOM    661  HE2 TYR A  42      19.370   0.093  24.808  1.00  0.66           H  
ATOM    662  HH  TYR A  42      21.154   0.365  26.080  1.00  0.66           H  
ATOM    663  N   VAL A  43      15.848   3.637  20.219  1.00  0.68           N  
ATOM    664  CA  VAL A  43      14.568   3.789  19.552  1.00  0.68           C  
ATOM    665  C   VAL A  43      13.629   2.821  20.232  1.00  0.68           C  
ATOM    666  O   VAL A  43      13.965   1.641  20.428  1.00  0.68           O  
ATOM    667  CB  VAL A  43      14.643   3.495  18.057  1.00  0.68           C  
ATOM    668  CG1 VAL A  43      13.260   3.651  17.421  1.00  0.68           C  
ATOM    669  CG2 VAL A  43      15.664   4.376  17.423  1.00  0.68           C  
ATOM    670  H   VAL A  43      16.327   2.738  20.182  1.00  0.68           H  
ATOM    671  HA  VAL A  43      14.201   4.806  19.691  1.00  0.68           H  
ATOM    672  HB  VAL A  43      14.929   2.462  17.928  1.00  0.68           H  
ATOM    673 1HG1 VAL A  43      13.314   3.410  16.365  1.00  0.68           H  
ATOM    674 2HG1 VAL A  43      12.549   2.981  17.902  1.00  0.68           H  
ATOM    675 3HG1 VAL A  43      12.922   4.684  17.544  1.00  0.68           H  
ATOM    676 1HG2 VAL A  43      15.712   4.116  16.382  1.00  0.68           H  
ATOM    677 2HG2 VAL A  43      15.375   5.425  17.544  1.00  0.68           H  
ATOM    678 3HG2 VAL A  43      16.636   4.209  17.888  1.00  0.68           H  
ATOM    679  N   GLN A  44      12.487   3.340  20.649  1.00  0.72           N  
ATOM    680  CA  GLN A  44      11.517   2.571  21.398  1.00  0.72           C  
ATOM    681  C   GLN A  44      10.107   2.684  20.836  1.00  0.72           C  
ATOM    682  O   GLN A  44       9.756   3.660  20.174  1.00  0.72           O  
ATOM    683  CB  GLN A  44      11.516   3.046  22.853  1.00  0.72           C  
ATOM    684  CG  GLN A  44      12.852   2.898  23.557  1.00  0.72           C  
ATOM    685  CD  GLN A  44      12.844   3.350  25.009  1.00  0.72           C  
ATOM    686  OE1 GLN A  44      12.199   4.339  25.375  1.00  0.72           O  
ATOM    687  NE2 GLN A  44      13.573   2.622  25.849  1.00  0.72           N  
ATOM    688  H   GLN A  44      12.302   4.321  20.448  1.00  0.72           H  
ATOM    689  HA  GLN A  44      11.799   1.524  21.364  1.00  0.72           H  
ATOM    690 1HB  GLN A  44      11.209   4.080  22.907  1.00  0.72           H  
ATOM    691 2HB  GLN A  44      10.799   2.459  23.382  1.00  0.72           H  
ATOM    692 1HG  GLN A  44      13.115   1.860  23.529  1.00  0.72           H  
ATOM    693 2HG  GLN A  44      13.602   3.487  23.032  1.00  0.72           H  
ATOM    694 1HE2 GLN A  44      13.615   2.860  26.818  1.00  0.72           H  
ATOM    695 2HE2 GLN A  44      14.085   1.816  25.497  1.00  0.72           H  
ATOM    696  N   VAL A  45       9.290   1.677  21.122  1.00  0.80           N  
ATOM    697  CA  VAL A  45       7.873   1.713  20.790  1.00  0.80           C  
ATOM    698  C   VAL A  45       6.994   1.593  22.011  1.00  0.80           C  
ATOM    699  O   VAL A  45       7.197   0.748  22.884  1.00  0.80           O  
ATOM    700  CB  VAL A  45       7.495   0.675  19.721  1.00  0.80           C  
ATOM    701  CG1 VAL A  45       6.001   0.614  19.538  1.00  0.80           C  
ATOM    702  CG2 VAL A  45       8.023   1.170  18.414  1.00  0.80           C  
ATOM    703  H   VAL A  45       9.662   0.886  21.643  1.00  0.80           H  
ATOM    704  HA  VAL A  45       7.677   2.679  20.343  1.00  0.80           H  
ATOM    705  HB  VAL A  45       7.891  -0.303  19.987  1.00  0.80           H  
ATOM    706 1HG1 VAL A  45       5.761  -0.085  18.750  1.00  0.80           H  
ATOM    707 2HG1 VAL A  45       5.523   0.293  20.463  1.00  0.80           H  
ATOM    708 3HG1 VAL A  45       5.642   1.605  19.268  1.00  0.80           H  
ATOM    709 1HG2 VAL A  45       7.762   0.487  17.617  1.00  0.80           H  
ATOM    710 2HG2 VAL A  45       7.566   2.133  18.236  1.00  0.80           H  
ATOM    711 3HG2 VAL A  45       9.068   1.286  18.466  1.00  0.80           H  
ATOM    712  N   GLU A  46       6.021   2.489  22.077  1.00  0.89           N  
ATOM    713  CA  GLU A  46       5.122   2.549  23.210  1.00  0.89           C  
ATOM    714  C   GLU A  46       3.684   2.277  22.789  1.00  0.89           C  
ATOM    715  O   GLU A  46       3.176   2.829  21.809  1.00  0.89           O  
ATOM    716  CB  GLU A  46       5.295   3.897  23.908  1.00  0.89           C  
ATOM    717  CG  GLU A  46       4.499   4.107  25.182  1.00  0.89           C  
ATOM    718  CD  GLU A  46       4.836   5.441  25.856  1.00  0.89           C  
ATOM    719  OE1 GLU A  46       5.585   6.215  25.276  1.00  0.89           O  
ATOM    720  OE2 GLU A  46       4.371   5.673  26.941  1.00  0.89           O  
ATOM    721  H   GLU A  46       5.916   3.143  21.302  1.00  0.89           H  
ATOM    722  HA  GLU A  46       5.399   1.769  23.915  1.00  0.89           H  
ATOM    723 1HB  GLU A  46       6.348   4.026  24.162  1.00  0.89           H  
ATOM    724 2HB  GLU A  46       5.034   4.689  23.227  1.00  0.89           H  
ATOM    725 1HG  GLU A  46       3.435   4.084  24.944  1.00  0.89           H  
ATOM    726 2HG  GLU A  46       4.710   3.283  25.869  1.00  0.89           H  
ATOM    727  N   ASP A  47       3.041   1.403  23.556  1.00  0.98           N  
ATOM    728  CA  ASP A  47       1.680   0.944  23.314  1.00  0.98           C  
ATOM    729  C   ASP A  47       0.949   0.731  24.639  1.00  0.98           C  
ATOM    730  O   ASP A  47       1.501   0.956  25.717  1.00  0.98           O  
ATOM    731  CB  ASP A  47       1.754  -0.382  22.522  1.00  0.98           C  
ATOM    732  CG  ASP A  47       0.531  -0.771  21.675  1.00  0.98           C  
ATOM    733  OD1 ASP A  47      -0.569  -0.373  21.991  1.00  0.98           O  
ATOM    734  OD2 ASP A  47       0.726  -1.487  20.730  1.00  0.98           O  
ATOM    735  H   ASP A  47       3.557   0.985  24.332  1.00  0.98           H  
ATOM    736  HA  ASP A  47       1.150   1.699  22.730  1.00  0.98           H  
ATOM    737 1HB  ASP A  47       2.614  -0.336  21.850  1.00  0.98           H  
ATOM    738 2HB  ASP A  47       1.953  -1.195  23.221  1.00  0.98           H  
ATOM    739  N   GLY A  48      -0.297   0.274  24.559  1.00  1.04           N  
ATOM    740  CA  GLY A  48      -1.129   0.012  25.735  1.00  1.04           C  
ATOM    741  C   GLY A  48      -0.530  -1.076  26.632  1.00  1.04           C  
ATOM    742  O   GLY A  48      -0.889  -1.200  27.801  1.00  1.04           O  
ATOM    743  H   GLY A  48      -0.680   0.110  23.627  1.00  1.04           H  
ATOM    744 1HA  GLY A  48      -1.245   0.932  26.307  1.00  1.04           H  
ATOM    745 2HA  GLY A  48      -2.122  -0.292  25.410  1.00  1.04           H  
ATOM    746  N   ASN A  49       0.399  -1.847  26.072  1.00  1.05           N  
ATOM    747  CA  ASN A  49       1.087  -2.918  26.766  1.00  1.05           C  
ATOM    748  C   ASN A  49       2.458  -2.493  27.320  1.00  1.05           C  
ATOM    749  O   ASN A  49       3.216  -3.345  27.790  1.00  1.05           O  
ATOM    750  CB  ASN A  49       1.247  -4.100  25.833  1.00  1.05           C  
ATOM    751  CG  ASN A  49      -0.069  -4.759  25.508  1.00  1.05           C  
ATOM    752  OD1 ASN A  49      -0.940  -4.904  26.373  1.00  1.05           O  
ATOM    753  ND2 ASN A  49      -0.232  -5.155  24.272  1.00  1.05           N  
ATOM    754  H   ASN A  49       0.624  -1.671  25.103  1.00  1.05           H  
ATOM    755  HA  ASN A  49       0.476  -3.222  27.617  1.00  1.05           H  
ATOM    756 1HB  ASN A  49       1.716  -3.763  24.904  1.00  1.05           H  
ATOM    757 2HB  ASN A  49       1.912  -4.834  26.287  1.00  1.05           H  
ATOM    758 1HD2 ASN A  49      -1.087  -5.597  23.996  1.00  1.05           H  
ATOM    759 2HD2 ASN A  49       0.495  -5.013  23.598  1.00  1.05           H  
ATOM    760  N   GLY A  50       2.775  -1.192  27.282  1.00  1.01           N  
ATOM    761  CA  GLY A  50       4.047  -0.696  27.814  1.00  1.01           C  
ATOM    762  C   GLY A  50       5.060  -0.294  26.742  1.00  1.01           C  
ATOM    763  O   GLY A  50       4.734  -0.208  25.552  1.00  1.01           O  
ATOM    764  H   GLY A  50       2.128  -0.518  26.873  1.00  1.01           H  
ATOM    765 1HA  GLY A  50       3.845   0.164  28.452  1.00  1.01           H  
ATOM    766 2HA  GLY A  50       4.489  -1.458  28.455  1.00  1.01           H  
ATOM    767  N   CYS A  51       6.277   0.040  27.187  1.00  0.93           N  
ATOM    768  CA  CYS A  51       7.337   0.500  26.289  1.00  0.93           C  
ATOM    769  C   CYS A  51       8.374  -0.580  26.024  1.00  0.93           C  
ATOM    770  O   CYS A  51       8.896  -1.191  26.960  1.00  0.93           O  
ATOM    771  CB  CYS A  51       8.049   1.723  26.829  1.00  0.93           C  
ATOM    772  SG  CYS A  51       9.329   2.293  25.742  1.00  0.93           S  
ATOM    773  H   CYS A  51       6.478  -0.044  28.174  1.00  0.93           H  
ATOM    774  HA  CYS A  51       6.887   0.772  25.339  1.00  0.93           H  
ATOM    775 1HB  CYS A  51       7.337   2.536  26.980  1.00  0.93           H  
ATOM    776 2HB  CYS A  51       8.500   1.483  27.790  1.00  0.93           H  
ATOM    777  HG  CYS A  51       9.755   1.067  25.404  1.00  0.93           H  
ATOM    778  N   TYR A  52       8.667  -0.807  24.751  1.00  0.84           N  
ATOM    779  CA  TYR A  52       9.612  -1.829  24.336  1.00  0.84           C  
ATOM    780  C   TYR A  52      10.726  -1.256  23.472  1.00  0.84           C  
ATOM    781  O   TYR A  52      10.534  -0.278  22.749  1.00  0.84           O  
ATOM    782  CB  TYR A  52       8.854  -2.901  23.573  1.00  0.84           C  
ATOM    783  CG  TYR A  52       7.770  -3.543  24.435  1.00  0.84           C  
ATOM    784  CD1 TYR A  52       6.499  -2.959  24.519  1.00  0.84           C  
ATOM    785  CD2 TYR A  52       8.047  -4.686  25.160  1.00  0.84           C  
ATOM    786  CE1 TYR A  52       5.528  -3.527  25.324  1.00  0.84           C  
ATOM    787  CE2 TYR A  52       7.074  -5.249  25.960  1.00  0.84           C  
ATOM    788  CZ  TYR A  52       5.822  -4.674  26.049  1.00  0.84           C  
ATOM    789  OH  TYR A  52       4.870  -5.251  26.864  1.00  0.84           O  
ATOM    790  H   TYR A  52       8.183  -0.263  24.038  1.00  0.84           H  
ATOM    791  HA  TYR A  52      10.069  -2.266  25.225  1.00  0.84           H  
ATOM    792 1HB  TYR A  52       8.377  -2.455  22.694  1.00  0.84           H  
ATOM    793 2HB  TYR A  52       9.538  -3.675  23.230  1.00  0.84           H  
ATOM    794  HD1 TYR A  52       6.268  -2.048  23.954  1.00  0.84           H  
ATOM    795  HD2 TYR A  52       9.035  -5.139  25.102  1.00  0.84           H  
ATOM    796  HE1 TYR A  52       4.543  -3.069  25.393  1.00  0.84           H  
ATOM    797  HE2 TYR A  52       7.296  -6.147  26.533  1.00  0.84           H  
ATOM    798  HH  TYR A  52       4.202  -4.583  27.116  1.00  0.84           H  
ATOM    799  N   ASN A  53      11.902  -1.863  23.510  1.00  0.77           N  
ATOM    800  CA  ASN A  53      12.976  -1.352  22.664  1.00  0.77           C  
ATOM    801  C   ASN A  53      12.899  -1.925  21.255  1.00  0.77           C  
ATOM    802  O   ASN A  53      12.532  -3.087  21.062  1.00  0.77           O  
ATOM    803  CB  ASN A  53      14.347  -1.638  23.278  1.00  0.77           C  
ATOM    804  CG  ASN A  53      14.633  -0.858  24.548  1.00  0.77           C  
ATOM    805  OD1 ASN A  53      14.788   0.366  24.509  1.00  0.77           O  
ATOM    806  ND2 ASN A  53      14.714  -1.546  25.660  1.00  0.77           N  
ATOM    807  H   ASN A  53      12.052  -2.664  24.108  1.00  0.77           H  
ATOM    808  HA  ASN A  53      12.866  -0.274  22.571  1.00  0.77           H  
ATOM    809 1HB  ASN A  53      14.426  -2.703  23.497  1.00  0.77           H  
ATOM    810 2HB  ASN A  53      15.119  -1.401  22.543  1.00  0.77           H  
ATOM    811 1HD2 ASN A  53      14.909  -1.083  26.526  1.00  0.77           H  
ATOM    812 2HD2 ASN A  53      14.589  -2.539  25.646  1.00  0.77           H  
ATOM    813  N   ILE A  54      13.286  -1.101  20.291  1.00  0.71           N  
ATOM    814  CA  ILE A  54      13.414  -1.444  18.883  1.00  0.71           C  
ATOM    815  C   ILE A  54      14.879  -1.639  18.555  1.00  0.71           C  
ATOM    816  O   ILE A  54      15.275  -2.645  17.963  1.00  0.71           O  
ATOM    817  CB  ILE A  54      12.819  -0.317  18.028  1.00  0.71           C  
ATOM    818  CG1 ILE A  54      11.380  -0.146  18.334  1.00  0.71           C  
ATOM    819  CG2 ILE A  54      13.048  -0.486  16.577  1.00  0.71           C  
ATOM    820  CD1 ILE A  54      10.556  -1.381  18.063  1.00  0.71           C  
ATOM    821  H   ILE A  54      13.523  -0.144  20.547  1.00  0.71           H  
ATOM    822  HA  ILE A  54      12.880  -2.374  18.688  1.00  0.71           H  
ATOM    823  HB  ILE A  54      13.303   0.599  18.310  1.00  0.71           H  
ATOM    824 1HG1 ILE A  54      11.270   0.120  19.384  1.00  0.71           H  
ATOM    825 2HG1 ILE A  54      11.009   0.670  17.727  1.00  0.71           H  
ATOM    826 1HG2 ILE A  54      12.639   0.367  16.042  1.00  0.71           H  
ATOM    827 2HG2 ILE A  54      14.114  -0.550  16.397  1.00  0.71           H  
ATOM    828 3HG2 ILE A  54      12.565  -1.376  16.245  1.00  0.71           H  
ATOM    829 1HD1 ILE A  54       9.519  -1.205  18.297  1.00  0.71           H  
ATOM    830 2HD1 ILE A  54      10.646  -1.639  17.011  1.00  0.71           H  
ATOM    831 3HD1 ILE A  54      10.923  -2.204  18.676  1.00  0.71           H  
ATOM    832  N   CYS A  55      15.688  -0.654  18.939  1.00  0.68           N  
ATOM    833  CA  CYS A  55      17.120  -0.743  18.695  1.00  0.68           C  
ATOM    834  C   CYS A  55      17.940   0.244  19.504  1.00  0.68           C  
ATOM    835  O   CYS A  55      17.423   1.200  20.087  1.00  0.68           O  
ATOM    836  CB  CYS A  55      17.445  -0.537  17.223  1.00  0.68           C  
ATOM    837  SG  CYS A  55      17.040   1.083  16.561  1.00  0.68           S  
ATOM    838  H   CYS A  55      15.287   0.151  19.416  1.00  0.68           H  
ATOM    839  HA  CYS A  55      17.441  -1.749  18.968  1.00  0.68           H  
ATOM    840 1HB  CYS A  55      18.513  -0.683  17.076  1.00  0.68           H  
ATOM    841 2HB  CYS A  55      16.941  -1.287  16.627  1.00  0.68           H  
ATOM    842  HG  CYS A  55      17.531   0.858  15.344  1.00  0.68           H  
ATOM    843  N   CYS A  56      19.251   0.052  19.460  1.00  0.68           N  
ATOM    844  CA  CYS A  56      20.170   1.009  20.051  1.00  0.68           C  
ATOM    845  C   CYS A  56      21.312   1.267  19.097  1.00  0.68           C  
ATOM    846  O   CYS A  56      21.981   0.344  18.625  1.00  0.68           O  
ATOM    847  CB  CYS A  56      20.748   0.530  21.377  1.00  0.68           C  
ATOM    848  SG  CYS A  56      21.887   1.757  22.135  1.00  0.68           S  
ATOM    849  H   CYS A  56      19.622  -0.759  18.989  1.00  0.68           H  
ATOM    850  HA  CYS A  56      19.650   1.946  20.220  1.00  0.68           H  
ATOM    851 1HB  CYS A  56      19.948   0.327  22.066  1.00  0.68           H  
ATOM    852 2HB  CYS A  56      21.298  -0.397  21.226  1.00  0.68           H  
ATOM    853  HG  CYS A  56      21.075   2.805  21.987  1.00  0.68           H  
ATOM    854  N   LEU A  57      21.506   2.536  18.810  1.00  0.69           N  
ATOM    855  CA  LEU A  57      22.541   2.997  17.918  1.00  0.69           C  
ATOM    856  C   LEU A  57      23.615   3.700  18.734  1.00  0.69           C  
ATOM    857  O   LEU A  57      23.335   4.285  19.780  1.00  0.69           O  
ATOM    858  CB  LEU A  57      21.913   3.919  16.885  1.00  0.69           C  
ATOM    859  CG  LEU A  57      20.776   3.291  16.022  1.00  0.69           C  
ATOM    860  CD1 LEU A  57      20.134   4.335  15.162  1.00  0.69           C  
ATOM    861  CD2 LEU A  57      21.369   2.223  15.138  1.00  0.69           C  
ATOM    862  H   LEU A  57      20.901   3.227  19.248  1.00  0.69           H  
ATOM    863  HA  LEU A  57      22.990   2.146  17.407  1.00  0.69           H  
ATOM    864 1HB  LEU A  57      21.518   4.787  17.394  1.00  0.69           H  
ATOM    865 2HB  LEU A  57      22.701   4.219  16.213  1.00  0.69           H  
ATOM    866  HG  LEU A  57      20.011   2.862  16.672  1.00  0.69           H  
ATOM    867 1HD1 LEU A  57      19.352   3.878  14.567  1.00  0.69           H  
ATOM    868 2HD1 LEU A  57      19.709   5.112  15.791  1.00  0.69           H  
ATOM    869 3HD1 LEU A  57      20.874   4.759  14.514  1.00  0.69           H  
ATOM    870 1HD2 LEU A  57      20.587   1.780  14.526  1.00  0.69           H  
ATOM    871 2HD2 LEU A  57      22.130   2.662  14.488  1.00  0.69           H  
ATOM    872 3HD2 LEU A  57      21.825   1.458  15.760  1.00  0.69           H  
ATOM    873  N   GLN A  58      24.849   3.646  18.273  1.00  0.71           N  
ATOM    874  CA  GLN A  58      25.936   4.306  18.990  1.00  0.71           C  
ATOM    875  C   GLN A  58      26.949   4.851  18.010  1.00  0.71           C  
ATOM    876  O   GLN A  58      27.462   4.130  17.153  1.00  0.71           O  
ATOM    877  CB  GLN A  58      26.581   3.339  19.985  1.00  0.71           C  
ATOM    878  CG  GLN A  58      27.704   3.931  20.808  1.00  0.71           C  
ATOM    879  CD  GLN A  58      28.278   2.961  21.836  1.00  0.71           C  
ATOM    880  OE1 GLN A  58      27.598   2.049  22.317  1.00  0.71           O  
ATOM    881  NE2 GLN A  58      29.546   3.155  22.180  1.00  0.71           N  
ATOM    882  H   GLN A  58      25.023   3.185  17.384  1.00  0.71           H  
ATOM    883  HA  GLN A  58      25.527   5.147  19.545  1.00  0.71           H  
ATOM    884 1HB  GLN A  58      25.820   2.991  20.681  1.00  0.71           H  
ATOM    885 2HB  GLN A  58      26.930   2.490  19.461  1.00  0.71           H  
ATOM    886 1HG  GLN A  58      28.502   4.210  20.130  1.00  0.71           H  
ATOM    887 2HG  GLN A  58      27.335   4.812  21.333  1.00  0.71           H  
ATOM    888 1HE2 GLN A  58      29.986   2.554  22.847  1.00  0.71           H  
ATOM    889 2HE2 GLN A  58      30.078   3.892  21.732  1.00  0.71           H  
ATOM    890  N   LYS A  59      27.322   6.109  18.192  1.00  0.74           N  
ATOM    891  CA  LYS A  59      28.188   6.763  17.209  1.00  0.74           C  
ATOM    892  C   LYS A  59      29.457   5.996  16.845  1.00  0.74           C  
ATOM    893  O   LYS A  59      29.772   5.861  15.666  1.00  0.74           O  
ATOM    894  CB  LYS A  59      28.589   8.144  17.712  1.00  0.74           C  
ATOM    895  CG  LYS A  59      29.375   8.988  16.692  1.00  0.74           C  
ATOM    896  CD  LYS A  59      30.896   8.877  16.881  1.00  0.74           C  
ATOM    897  CE  LYS A  59      31.635   9.796  15.917  1.00  0.74           C  
ATOM    898  NZ  LYS A  59      33.119   9.684  16.026  1.00  0.74           N  
ATOM    899  H   LYS A  59      26.921   6.630  18.978  1.00  0.74           H  
ATOM    900  HA  LYS A  59      27.613   6.891  16.294  1.00  0.74           H  
ATOM    901 1HB  LYS A  59      27.698   8.700  18.003  1.00  0.74           H  
ATOM    902 2HB  LYS A  59      29.211   8.036  18.596  1.00  0.74           H  
ATOM    903 1HG  LYS A  59      29.129   8.649  15.688  1.00  0.74           H  
ATOM    904 2HG  LYS A  59      29.086  10.035  16.784  1.00  0.74           H  
ATOM    905 1HD  LYS A  59      31.156   9.147  17.903  1.00  0.74           H  
ATOM    906 2HD  LYS A  59      31.216   7.858  16.699  1.00  0.74           H  
ATOM    907 1HE  LYS A  59      31.348   9.526  14.909  1.00  0.74           H  
ATOM    908 2HE  LYS A  59      31.339  10.827  16.111  1.00  0.74           H  
ATOM    909 1HZ  LYS A  59      33.548  10.306  15.354  1.00  0.74           H  
ATOM    910 2HZ  LYS A  59      33.419   9.937  16.955  1.00  0.74           H  
ATOM    911 3HZ  LYS A  59      33.392   8.734  15.829  1.00  0.74           H  
ATOM    912  N   ASN A  60      30.192   5.503  17.830  1.00  0.76           N  
ATOM    913  CA  ASN A  60      31.438   4.805  17.524  1.00  0.76           C  
ATOM    914  C   ASN A  60      31.333   3.277  17.441  1.00  0.76           C  
ATOM    915  O   ASN A  60      32.362   2.597  17.420  1.00  0.76           O  
ATOM    916  CB  ASN A  60      32.506   5.208  18.528  1.00  0.76           C  
ATOM    917  CG  ASN A  60      32.157   4.803  19.938  1.00  0.76           C  
ATOM    918  OD1 ASN A  60      30.972   4.796  20.296  1.00  0.76           O  
ATOM    919  ND2 ASN A  60      33.147   4.476  20.732  1.00  0.76           N  
ATOM    920  H   ASN A  60      29.893   5.620  18.785  1.00  0.76           H  
ATOM    921  HA  ASN A  60      31.774   5.142  16.542  1.00  0.76           H  
ATOM    922 1HB  ASN A  60      33.453   4.742  18.253  1.00  0.76           H  
ATOM    923 2HB  ASN A  60      32.648   6.288  18.494  1.00  0.76           H  
ATOM    924 1HD2 ASN A  60      32.967   4.204  21.676  1.00  0.76           H  
ATOM    925 2HD2 ASN A  60      34.085   4.498  20.391  1.00  0.76           H  
ATOM    926  N   VAL A  61      30.111   2.743  17.416  1.00  0.77           N  
ATOM    927  CA  VAL A  61      29.902   1.296  17.353  1.00  0.77           C  
ATOM    928  C   VAL A  61      28.922   0.872  16.255  1.00  0.77           C  
ATOM    929  O   VAL A  61      29.158  -0.106  15.543  1.00  0.77           O  
ATOM    930  CB  VAL A  61      29.433   0.735  18.705  1.00  0.77           C  
ATOM    931  CG1 VAL A  61      29.162  -0.746  18.582  1.00  0.77           C  
ATOM    932  CG2 VAL A  61      30.483   1.001  19.771  1.00  0.77           C  
ATOM    933  H   VAL A  61      29.299   3.357  17.408  1.00  0.77           H  
ATOM    934  HA  VAL A  61      30.862   0.831  17.132  1.00  0.77           H  
ATOM    935  HB  VAL A  61      28.525   1.197  18.978  1.00  0.77           H  
ATOM    936 1HG1 VAL A  61      28.812  -1.131  19.540  1.00  0.77           H  
ATOM    937 2HG1 VAL A  61      28.398  -0.912  17.824  1.00  0.77           H  
ATOM    938 3HG1 VAL A  61      30.078  -1.261  18.295  1.00  0.77           H  
ATOM    939 1HG2 VAL A  61      30.138   0.605  20.725  1.00  0.77           H  
ATOM    940 2HG2 VAL A  61      31.416   0.514  19.489  1.00  0.77           H  
ATOM    941 3HG2 VAL A  61      30.650   2.063  19.866  1.00  0.77           H  
ATOM    942  N   CYS A  62      27.782   1.561  16.186  1.00  0.76           N  
ATOM    943  CA  CYS A  62      26.689   1.209  15.299  1.00  0.76           C  
ATOM    944  C   CYS A  62      25.929   2.418  14.778  1.00  0.76           C  
ATOM    945  O   CYS A  62      25.183   3.075  15.506  1.00  0.76           O  
ATOM    946  CB  CYS A  62      25.675   0.337  16.032  1.00  0.76           C  
ATOM    947  SG  CYS A  62      24.315  -0.163  14.997  1.00  0.76           S  
ATOM    948  H   CYS A  62      27.668   2.383  16.758  1.00  0.76           H  
ATOM    949  HA  CYS A  62      27.096   0.658  14.451  1.00  0.76           H  
ATOM    950 1HB  CYS A  62      26.161  -0.558  16.416  1.00  0.76           H  
ATOM    951 2HB  CYS A  62      25.268   0.883  16.883  1.00  0.76           H  
ATOM    952  HG  CYS A  62      23.505  -0.533  15.991  1.00  0.76           H  
ATOM    953  N   GLU A  63      26.078   2.675  13.487  1.00  0.73           N  
ATOM    954  CA  GLU A  63      25.416   3.804  12.850  1.00  0.73           C  
ATOM    955  C   GLU A  63      24.094   3.370  12.211  1.00  0.73           C  
ATOM    956  O   GLU A  63      23.189   4.182  12.021  1.00  0.73           O  
ATOM    957  CB  GLU A  63      26.351   4.435  11.810  1.00  0.73           C  
ATOM    958  CG  GLU A  63      27.649   5.031  12.404  1.00  0.73           C  
ATOM    959  CD  GLU A  63      28.588   5.642  11.359  1.00  0.73           C  
ATOM    960  OE1 GLU A  63      28.261   5.622  10.200  1.00  0.73           O  
ATOM    961  OE2 GLU A  63      29.631   6.117  11.735  1.00  0.73           O  
ATOM    962  H   GLU A  63      26.696   2.092  12.940  1.00  0.73           H  
ATOM    963  HA  GLU A  63      25.194   4.551  13.612  1.00  0.73           H  
ATOM    964 1HB  GLU A  63      26.625   3.687  11.064  1.00  0.73           H  
ATOM    965 2HB  GLU A  63      25.821   5.235  11.289  1.00  0.73           H  
ATOM    966 1HG  GLU A  63      27.376   5.806  13.123  1.00  0.73           H  
ATOM    967 2HG  GLU A  63      28.179   4.249  12.948  1.00  0.73           H  
ATOM    968  N   ASP A  64      24.002   2.075  11.879  1.00  0.71           N  
ATOM    969  CA  ASP A  64      22.842   1.486  11.197  1.00  0.71           C  
ATOM    970  C   ASP A  64      22.454   0.122  11.755  1.00  0.71           C  
ATOM    971  O   ASP A  64      23.287  -0.785  11.840  1.00  0.71           O  
ATOM    972  CB  ASP A  64      23.136   1.259   9.706  1.00  0.71           C  
ATOM    973  CG  ASP A  64      23.235   2.500   8.852  1.00  0.71           C  
ATOM    974  OD1 ASP A  64      22.215   2.979   8.410  1.00  0.71           O  
ATOM    975  OD2 ASP A  64      24.321   2.958   8.635  1.00  0.71           O  
ATOM    976  H   ASP A  64      24.777   1.474  12.104  1.00  0.71           H  
ATOM    977  HA  ASP A  64      21.992   2.156  11.311  1.00  0.71           H  
ATOM    978 1HB  ASP A  64      24.071   0.710   9.613  1.00  0.71           H  
ATOM    979 2HB  ASP A  64      22.351   0.622   9.293  1.00  0.71           H  
ATOM    980  N   THR A  65      21.175  -0.034  12.075  1.00  0.69           N  
ATOM    981  CA  THR A  65      20.645  -1.310  12.531  1.00  0.69           C  
ATOM    982  C   THR A  65      19.469  -1.801  11.675  1.00  0.69           C  
ATOM    983  O   THR A  65      18.534  -1.037  11.433  1.00  0.69           O  
ATOM    984  CB  THR A  65      20.196  -1.204  13.995  1.00  0.69           C  
ATOM    985  OG1 THR A  65      21.311  -0.897  14.801  1.00  0.69           O  
ATOM    986  CG2 THR A  65      19.561  -2.453  14.486  1.00  0.69           C  
ATOM    987  H   THR A  65      20.554   0.772  11.998  1.00  0.69           H  
ATOM    988  HA  THR A  65      21.463  -2.015  12.497  1.00  0.69           H  
ATOM    989  HB  THR A  65      19.470  -0.394  14.084  1.00  0.69           H  
ATOM    990  HG1 THR A  65      22.053  -1.462  14.546  1.00  0.69           H  
ATOM    991 1HG2 THR A  65      19.260  -2.331  15.518  1.00  0.69           H  
ATOM    992 2HG2 THR A  65      18.698  -2.658  13.889  1.00  0.69           H  
ATOM    993 3HG2 THR A  65      20.264  -3.277  14.412  1.00  0.69           H  
ATOM    994  N   PRO A  66      19.497  -3.037  11.133  1.00  0.69           N  
ATOM    995  CA  PRO A  66      18.382  -3.632  10.422  1.00  0.69           C  
ATOM    996  C   PRO A  66      17.339  -3.959  11.471  1.00  0.69           C  
ATOM    997  O   PRO A  66      17.710  -4.361  12.574  1.00  0.69           O  
ATOM    998  CB  PRO A  66      19.010  -4.865   9.766  1.00  0.69           C  
ATOM    999  CG  PRO A  66      20.172  -5.230  10.671  1.00  0.69           C  
ATOM   1000  CD  PRO A  66      20.689  -3.903  11.226  1.00  0.69           C  
ATOM   1001  HA  PRO A  66      17.991  -2.925   9.674  1.00  0.69           H  
ATOM   1002 1HB  PRO A  66      18.258  -5.665   9.697  1.00  0.69           H  
ATOM   1003 2HB  PRO A  66      19.318  -4.627   8.738  1.00  0.69           H  
ATOM   1004 1HG  PRO A  66      19.828  -5.911  11.465  1.00  0.69           H  
ATOM   1005 2HG  PRO A  66      20.936  -5.776  10.097  1.00  0.69           H  
ATOM   1006 1HD  PRO A  66      20.979  -4.086  12.265  1.00  0.69           H  
ATOM   1007 2HD  PRO A  66      21.517  -3.500  10.616  1.00  0.69           H  
ATOM   1008  N   LEU A  67      16.065  -3.842  11.147  1.00  0.71           N  
ATOM   1009  CA  LEU A  67      15.048  -4.128  12.153  1.00  0.71           C  
ATOM   1010  C   LEU A  67      14.174  -5.353  11.895  1.00  0.71           C  
ATOM   1011  O   LEU A  67      14.206  -6.304  12.673  1.00  0.71           O  
ATOM   1012  CB  LEU A  67      14.176  -2.896  12.301  1.00  0.71           C  
ATOM   1013  CG  LEU A  67      14.884  -1.631  12.807  1.00  0.71           C  
ATOM   1014  CD1 LEU A  67      13.889  -0.491  12.825  1.00  0.71           C  
ATOM   1015  CD2 LEU A  67      15.479  -1.879  14.153  1.00  0.71           C  
ATOM   1016  H   LEU A  67      15.817  -3.519  10.216  1.00  0.71           H  
ATOM   1017  HA  LEU A  67      15.553  -4.288  13.103  1.00  0.71           H  
ATOM   1018 1HB  LEU A  67      13.785  -2.649  11.330  1.00  0.71           H  
ATOM   1019 2HB  LEU A  67      13.344  -3.122  12.951  1.00  0.71           H  
ATOM   1020  HG  LEU A  67      15.677  -1.368  12.140  1.00  0.71           H  
ATOM   1021 1HD1 LEU A  67      14.372   0.409  13.167  1.00  0.71           H  
ATOM   1022 2HD1 LEU A  67      13.520  -0.339  11.816  1.00  0.71           H  
ATOM   1023 3HD1 LEU A  67      13.063  -0.732  13.492  1.00  0.71           H  
ATOM   1024 1HD2 LEU A  67      15.977  -0.977  14.484  1.00  0.71           H  
ATOM   1025 2HD2 LEU A  67      14.706  -2.151  14.857  1.00  0.71           H  
ATOM   1026 3HD2 LEU A  67      16.200  -2.692  14.093  1.00  0.71           H  
ATOM   1027  N   ASP A  68      13.430  -5.356  10.779  1.00  0.74           N  
ATOM   1028  CA  ASP A  68      12.487  -6.431  10.448  1.00  0.74           C  
ATOM   1029  C   ASP A  68      11.412  -6.567  11.536  1.00  0.74           C  
ATOM   1030  O   ASP A  68      11.112  -7.662  12.017  1.00  0.74           O  
ATOM   1031  CB  ASP A  68      13.225  -7.767  10.243  1.00  0.74           C  
ATOM   1032  CG  ASP A  68      12.413  -8.847   9.485  1.00  0.74           C  
ATOM   1033  OD1 ASP A  68      11.553  -8.499   8.701  1.00  0.74           O  
ATOM   1034  OD2 ASP A  68      12.677 -10.012   9.692  1.00  0.74           O  
ATOM   1035  H   ASP A  68      13.428  -4.539  10.177  1.00  0.74           H  
ATOM   1036  HA  ASP A  68      11.998  -6.159   9.520  1.00  0.74           H  
ATOM   1037 1HB  ASP A  68      14.150  -7.586   9.699  1.00  0.74           H  
ATOM   1038 2HB  ASP A  68      13.496  -8.182  11.213  1.00  0.74           H  
ATOM   1039  N   ILE A  69      10.842  -5.422  11.910  1.00  0.81           N  
ATOM   1040  CA  ILE A  69       9.810  -5.331  12.944  1.00  0.81           C  
ATOM   1041  C   ILE A  69       8.478  -4.839  12.407  1.00  0.81           C  
ATOM   1042  O   ILE A  69       8.420  -3.855  11.678  1.00  0.81           O  
ATOM   1043  CB  ILE A  69      10.287  -4.421  14.086  1.00  0.81           C  
ATOM   1044  CG1 ILE A  69      11.519  -5.047  14.753  1.00  0.81           C  
ATOM   1045  CG2 ILE A  69       9.160  -4.131  15.086  1.00  0.81           C  
ATOM   1046  CD1 ILE A  69      12.236  -4.126  15.681  1.00  0.81           C  
ATOM   1047  H   ILE A  69      11.151  -4.577  11.426  1.00  0.81           H  
ATOM   1048  HA  ILE A  69       9.655  -6.328  13.355  1.00  0.81           H  
ATOM   1049  HB  ILE A  69      10.620  -3.482  13.660  1.00  0.81           H  
ATOM   1050 1HG1 ILE A  69      11.206  -5.930  15.308  1.00  0.81           H  
ATOM   1051 2HG1 ILE A  69      12.215  -5.353  13.991  1.00  0.81           H  
ATOM   1052 1HG2 ILE A  69       9.527  -3.472  15.866  1.00  0.81           H  
ATOM   1053 2HG2 ILE A  69       8.325  -3.648  14.573  1.00  0.81           H  
ATOM   1054 3HG2 ILE A  69       8.818  -5.063  15.532  1.00  0.81           H  
ATOM   1055 1HD1 ILE A  69      13.101  -4.632  16.113  1.00  0.81           H  
ATOM   1056 2HD1 ILE A  69      12.566  -3.267  15.123  1.00  0.81           H  
ATOM   1057 3HD1 ILE A  69      11.570  -3.814  16.477  1.00  0.81           H  
ATOM   1058  N   PHE A  70       7.397  -5.530  12.748  1.00  0.91           N  
ATOM   1059  CA  PHE A  70       6.086  -5.116  12.259  1.00  0.91           C  
ATOM   1060  C   PHE A  70       5.225  -4.470  13.342  1.00  0.91           C  
ATOM   1061  O   PHE A  70       5.010  -5.054  14.408  1.00  0.91           O  
ATOM   1062  CB  PHE A  70       5.341  -6.314  11.684  1.00  0.91           C  
ATOM   1063  CG  PHE A  70       5.938  -6.886  10.440  1.00  0.91           C  
ATOM   1064  CD1 PHE A  70       6.988  -7.793  10.511  1.00  0.91           C  
ATOM   1065  CD2 PHE A  70       5.427  -6.555   9.198  1.00  0.91           C  
ATOM   1066  CE1 PHE A  70       7.517  -8.347   9.366  1.00  0.91           C  
ATOM   1067  CE2 PHE A  70       5.947  -7.114   8.054  1.00  0.91           C  
ATOM   1068  CZ  PHE A  70       6.991  -8.012   8.138  1.00  0.91           C  
ATOM   1069  H   PHE A  70       7.482  -6.340  13.347  1.00  0.91           H  
ATOM   1070  HA  PHE A  70       6.233  -4.399  11.463  1.00  0.91           H  
ATOM   1071 1HB  PHE A  70       5.292  -7.102  12.432  1.00  0.91           H  
ATOM   1072 2HB  PHE A  70       4.316  -6.016  11.460  1.00  0.91           H  
ATOM   1073  HD1 PHE A  70       7.399  -8.065  11.483  1.00  0.91           H  
ATOM   1074  HD2 PHE A  70       4.604  -5.848   9.134  1.00  0.91           H  
ATOM   1075  HE1 PHE A  70       8.350  -9.052   9.432  1.00  0.91           H  
ATOM   1076  HE2 PHE A  70       5.537  -6.846   7.078  1.00  0.91           H  
ATOM   1077  HZ  PHE A  70       7.408  -8.447   7.231  1.00  0.91           H  
ATOM   1078  N   LEU A  71       4.724  -3.269  13.055  1.00  1.04           N  
ATOM   1079  CA  LEU A  71       3.841  -2.553  13.966  1.00  1.04           C  
ATOM   1080  C   LEU A  71       2.422  -2.552  13.403  1.00  1.04           C  
ATOM   1081  O   LEU A  71       2.161  -1.948  12.365  1.00  1.04           O  
ATOM   1082  CB  LEU A  71       4.284  -1.098  14.169  1.00  1.04           C  
ATOM   1083  CG  LEU A  71       5.710  -0.845  14.666  1.00  1.04           C  
ATOM   1084  CD1 LEU A  71       5.904   0.667  14.786  1.00  1.04           C  
ATOM   1085  CD2 LEU A  71       5.936  -1.549  15.988  1.00  1.04           C  
ATOM   1086  H   LEU A  71       4.975  -2.848  12.164  1.00  1.04           H  
ATOM   1087  HA  LEU A  71       3.836  -3.062  14.928  1.00  1.04           H  
ATOM   1088 1HB  LEU A  71       4.177  -0.575  13.222  1.00  1.04           H  
ATOM   1089 2HB  LEU A  71       3.604  -0.633  14.883  1.00  1.04           H  
ATOM   1090  HG  LEU A  71       6.429  -1.224  13.933  1.00  1.04           H  
ATOM   1091 1HD1 LEU A  71       6.908   0.886  15.128  1.00  1.04           H  
ATOM   1092 2HD1 LEU A  71       5.741   1.129  13.810  1.00  1.04           H  
ATOM   1093 3HD1 LEU A  71       5.192   1.073  15.503  1.00  1.04           H  
ATOM   1094 1HD2 LEU A  71       6.952  -1.363  16.333  1.00  1.04           H  
ATOM   1095 2HD2 LEU A  71       5.226  -1.174  16.722  1.00  1.04           H  
ATOM   1096 3HD2 LEU A  71       5.790  -2.622  15.859  1.00  1.04           H  
ATOM   1097  N   MET A  72       1.503  -3.235  14.084  1.00  1.19           N  
ATOM   1098  CA  MET A  72       0.121  -3.360  13.587  1.00  1.19           C  
ATOM   1099  C   MET A  72      -0.689  -2.064  13.573  1.00  1.19           C  
ATOM   1100  O   MET A  72      -1.705  -1.970  12.886  1.00  1.19           O  
ATOM   1101  CB  MET A  72      -0.632  -4.389  14.410  1.00  1.19           C  
ATOM   1102  CG  MET A  72      -0.178  -5.820  14.221  1.00  1.19           C  
ATOM   1103  SD  MET A  72      -0.285  -6.341  12.513  1.00  1.19           S  
ATOM   1104  CE  MET A  72      -2.067  -6.213  12.261  1.00  1.19           C  
ATOM   1105  H   MET A  72       1.772  -3.708  14.935  1.00  1.19           H  
ATOM   1106  HA  MET A  72       0.174  -3.712  12.563  1.00  1.19           H  
ATOM   1107 1HB  MET A  72      -0.548  -4.146  15.470  1.00  1.19           H  
ATOM   1108 2HB  MET A  72      -1.694  -4.342  14.157  1.00  1.19           H  
ATOM   1109 1HG  MET A  72       0.858  -5.920  14.547  1.00  1.19           H  
ATOM   1110 2HG  MET A  72      -0.797  -6.483  14.827  1.00  1.19           H  
ATOM   1111 1HE  MET A  72      -2.314  -6.503  11.240  1.00  1.19           H  
ATOM   1112 2HE  MET A  72      -2.583  -6.871  12.962  1.00  1.19           H  
ATOM   1113 3HE  MET A  72      -2.385  -5.181  12.431  1.00  1.19           H  
ATOM   1114  N   LEU A  73      -0.302  -1.119  14.426  1.00  1.33           N  
ATOM   1115  CA  LEU A  73      -0.972   0.177  14.580  1.00  1.33           C  
ATOM   1116  C   LEU A  73      -2.481   0.053  14.831  1.00  1.33           C  
ATOM   1117  O   LEU A  73      -3.263   0.875  14.358  1.00  1.33           O  
ATOM   1118  CB  LEU A  73      -0.783   1.061  13.351  1.00  1.33           C  
ATOM   1119  CG  LEU A  73       0.654   1.340  12.889  1.00  1.33           C  
ATOM   1120  CD1 LEU A  73       0.569   2.221  11.683  1.00  1.33           C  
ATOM   1121  CD2 LEU A  73       1.477   1.975  13.999  1.00  1.33           C  
ATOM   1122  H   LEU A  73       0.532  -1.296  14.963  1.00  1.33           H  
ATOM   1123  HA  LEU A  73      -0.532   0.686  15.434  1.00  1.33           H  
ATOM   1124 1HB  LEU A  73      -1.321   0.619  12.516  1.00  1.33           H  
ATOM   1125 2HB  LEU A  73      -1.234   2.021  13.567  1.00  1.33           H  
ATOM   1126  HG  LEU A  73       1.127   0.406  12.581  1.00  1.33           H  
ATOM   1127 1HD1 LEU A  73       1.531   2.421  11.317  1.00  1.33           H  
ATOM   1128 2HD1 LEU A  73      -0.011   1.727  10.914  1.00  1.33           H  
ATOM   1129 3HD1 LEU A  73       0.102   3.152  11.948  1.00  1.33           H  
ATOM   1130 1HD2 LEU A  73       2.489   2.167  13.645  1.00  1.33           H  
ATOM   1131 2HD2 LEU A  73       1.017   2.919  14.308  1.00  1.33           H  
ATOM   1132 3HD2 LEU A  73       1.512   1.289  14.838  1.00  1.33           H  
ATOM   1133  N   ASP A  74      -2.891  -0.939  15.622  1.00  1.40           N  
ATOM   1134  CA  ASP A  74      -4.308  -1.158  15.934  1.00  1.40           C  
ATOM   1135  C   ASP A  74      -4.739  -0.419  17.208  1.00  1.40           C  
ATOM   1136  O   ASP A  74      -5.808  -0.664  17.769  1.00  1.40           O  
ATOM   1137  CB  ASP A  74      -4.631  -2.663  15.981  1.00  1.40           C  
ATOM   1138  CG  ASP A  74      -3.874  -3.455  17.046  1.00  1.40           C  
ATOM   1139  OD1 ASP A  74      -3.039  -2.893  17.702  1.00  1.40           O  
ATOM   1140  OD2 ASP A  74      -4.135  -4.632  17.173  1.00  1.40           O  
ATOM   1141  H   ASP A  74      -2.204  -1.579  15.991  1.00  1.40           H  
ATOM   1142  HA  ASP A  74      -4.895  -0.746  15.113  1.00  1.40           H  
ATOM   1143 1HB  ASP A  74      -5.700  -2.793  16.148  1.00  1.40           H  
ATOM   1144 2HB  ASP A  74      -4.400  -3.100  15.010  1.00  1.40           H  
ATOM   1145  N   ASN A  75      -3.876   0.495  17.631  1.00  1.37           N  
ATOM   1146  CA  ASN A  75      -4.038   1.365  18.780  1.00  1.37           C  
ATOM   1147  C   ASN A  75      -3.080   2.546  18.601  1.00  1.37           C  
ATOM   1148  O   ASN A  75      -2.383   2.643  17.586  1.00  1.37           O  
ATOM   1149  CB  ASN A  75      -3.788   0.595  20.075  1.00  1.37           C  
ATOM   1150  CG  ASN A  75      -4.583   1.118  21.263  1.00  1.37           C  
ATOM   1151  OD1 ASN A  75      -4.730   2.337  21.430  1.00  1.37           O  
ATOM   1152  ND2 ASN A  75      -5.095   0.220  22.067  1.00  1.37           N  
ATOM   1153  H   ASN A  75      -3.038   0.590  17.087  1.00  1.37           H  
ATOM   1154  HA  ASN A  75      -5.055   1.758  18.791  1.00  1.37           H  
ATOM   1155 1HB  ASN A  75      -4.034  -0.459  19.924  1.00  1.37           H  
ATOM   1156 2HB  ASN A  75      -2.720   0.641  20.322  1.00  1.37           H  
ATOM   1157 1HD2 ASN A  75      -5.633   0.505  22.859  1.00  1.37           H  
ATOM   1158 2HD2 ASN A  75      -4.949  -0.753  21.882  1.00  1.37           H  
ATOM   1159  N   ASP A  76      -3.006   3.427  19.587  1.00  1.25           N  
ATOM   1160  CA  ASP A  76      -2.175   4.628  19.476  1.00  1.25           C  
ATOM   1161  C   ASP A  76      -0.683   4.317  19.698  1.00  1.25           C  
ATOM   1162  O   ASP A  76      -0.096   4.729  20.706  1.00  1.25           O  
ATOM   1163  CB  ASP A  76      -2.640   5.649  20.525  1.00  1.25           C  
ATOM   1164  CG  ASP A  76      -2.061   7.053  20.357  1.00  1.25           C  
ATOM   1165  OD1 ASP A  76      -1.700   7.395  19.275  1.00  1.25           O  
ATOM   1166  OD2 ASP A  76      -1.908   7.744  21.359  1.00  1.25           O  
ATOM   1167  H   ASP A  76      -3.583   3.277  20.406  1.00  1.25           H  
ATOM   1168  HA  ASP A  76      -2.296   5.048  18.477  1.00  1.25           H  
ATOM   1169 1HB  ASP A  76      -3.730   5.722  20.490  1.00  1.25           H  
ATOM   1170 2HB  ASP A  76      -2.380   5.283  21.517  1.00  1.25           H  
ATOM   1171  N   VAL A  77      -0.078   3.630  18.727  1.00  1.09           N  
ATOM   1172  CA  VAL A  77       1.316   3.187  18.823  1.00  1.09           C  
ATOM   1173  C   VAL A  77       2.285   4.310  18.508  1.00  1.09           C  
ATOM   1174  O   VAL A  77       2.219   4.922  17.445  1.00  1.09           O  
ATOM   1175  CB  VAL A  77       1.590   2.037  17.840  1.00  1.09           C  
ATOM   1176  CG1 VAL A  77       3.051   1.628  17.891  1.00  1.09           C  
ATOM   1177  CG2 VAL A  77       0.691   0.863  18.169  1.00  1.09           C  
ATOM   1178  H   VAL A  77      -0.658   3.355  17.935  1.00  1.09           H  
ATOM   1179  HA  VAL A  77       1.500   2.836  19.841  1.00  1.09           H  
ATOM   1180  HB  VAL A  77       1.382   2.383  16.842  1.00  1.09           H  
ATOM   1181 1HG1 VAL A  77       3.233   0.823  17.184  1.00  1.09           H  
ATOM   1182 2HG1 VAL A  77       3.689   2.476  17.642  1.00  1.09           H  
ATOM   1183 3HG1 VAL A  77       3.272   1.285  18.900  1.00  1.09           H  
ATOM   1184 1HG2 VAL A  77       0.867   0.048  17.471  1.00  1.09           H  
ATOM   1185 2HG2 VAL A  77       0.907   0.523  19.177  1.00  1.09           H  
ATOM   1186 3HG2 VAL A  77      -0.349   1.167  18.109  1.00  1.09           H  
ATOM   1187  N   LYS A  78       3.200   4.558  19.429  1.00  0.93           N  
ATOM   1188  CA  LYS A  78       4.166   5.635  19.287  1.00  0.93           C  
ATOM   1189  C   LYS A  78       5.577   5.108  19.063  1.00  0.93           C  
ATOM   1190  O   LYS A  78       5.977   4.133  19.695  1.00  0.93           O  
ATOM   1191  CB  LYS A  78       4.148   6.455  20.572  1.00  0.93           C  
ATOM   1192  CG  LYS A  78       2.854   7.160  20.879  1.00  0.93           C  
ATOM   1193  CD  LYS A  78       2.755   7.638  22.322  1.00  0.93           C  
ATOM   1194  CE  LYS A  78       1.430   8.322  22.513  1.00  0.93           C  
ATOM   1195  NZ  LYS A  78       0.333   7.362  22.380  1.00  0.93           N  
ATOM   1196  H   LYS A  78       3.197   3.995  20.282  1.00  0.93           H  
ATOM   1197  HA  LYS A  78       3.888   6.257  18.437  1.00  0.93           H  
ATOM   1198 1HB  LYS A  78       4.353   5.803  21.405  1.00  0.93           H  
ATOM   1199 2HB  LYS A  78       4.930   7.161  20.526  1.00  0.93           H  
ATOM   1200 1HG  LYS A  78       2.818   8.049  20.280  1.00  0.93           H  
ATOM   1201 2HG  LYS A  78       1.995   6.526  20.635  1.00  0.93           H  
ATOM   1202 1HD  LYS A  78       2.813   6.775  22.995  1.00  0.93           H  
ATOM   1203 2HD  LYS A  78       3.548   8.313  22.569  1.00  0.93           H  
ATOM   1204 1HE  LYS A  78       1.376   8.802  23.488  1.00  0.93           H  
ATOM   1205 2HE  LYS A  78       1.319   9.080  21.736  1.00  0.93           H  
ATOM   1206 1HZ  LYS A  78      -0.589   7.825  22.447  1.00  0.93           H  
ATOM   1207 2HZ  LYS A  78       0.411   6.931  21.460  1.00  0.93           H  
ATOM   1208 3HZ  LYS A  78       0.394   6.644  23.075  1.00  0.93           H  
ATOM   1209  N   ILE A  79       6.352   5.802  18.236  1.00  0.81           N  
ATOM   1210  CA  ILE A  79       7.773   5.508  18.060  1.00  0.81           C  
ATOM   1211  C   ILE A  79       8.542   6.675  18.651  1.00  0.81           C  
ATOM   1212  O   ILE A  79       8.253   7.836  18.353  1.00  0.81           O  
ATOM   1213  CB  ILE A  79       8.201   5.319  16.583  1.00  0.81           C  
ATOM   1214  CG1 ILE A  79       7.460   4.125  15.922  1.00  0.81           C  
ATOM   1215  CG2 ILE A  79       9.733   5.083  16.515  1.00  0.81           C  
ATOM   1216  CD1 ILE A  79       7.677   4.039  14.423  1.00  0.81           C  
ATOM   1217  H   ILE A  79       5.947   6.577  17.720  1.00  0.81           H  
ATOM   1218  HA  ILE A  79       8.031   4.609  18.615  1.00  0.81           H  
ATOM   1219  HB  ILE A  79       7.948   6.216  16.017  1.00  0.81           H  
ATOM   1220 1HG1 ILE A  79       7.814   3.208  16.347  1.00  0.81           H  
ATOM   1221 2HG1 ILE A  79       6.390   4.216  16.115  1.00  0.81           H  
ATOM   1222 1HG2 ILE A  79      10.038   4.962  15.479  1.00  0.81           H  
ATOM   1223 2HG2 ILE A  79      10.262   5.932  16.945  1.00  0.81           H  
ATOM   1224 3HG2 ILE A  79       9.984   4.179  17.079  1.00  0.81           H  
ATOM   1225 1HD1 ILE A  79       7.138   3.194  14.011  1.00  0.81           H  
ATOM   1226 2HD1 ILE A  79       7.315   4.948  13.973  1.00  0.81           H  
ATOM   1227 3HD1 ILE A  79       8.739   3.925  14.208  1.00  0.81           H  
ATOM   1228  N   LYS A  80       9.492   6.393  19.519  1.00  0.74           N  
ATOM   1229  CA  LYS A  80      10.214   7.486  20.142  1.00  0.74           C  
ATOM   1230  C   LYS A  80      11.699   7.251  20.224  1.00  0.74           C  
ATOM   1231  O   LYS A  80      12.179   6.117  20.195  1.00  0.74           O  
ATOM   1232  CB  LYS A  80       9.635   7.768  21.532  1.00  0.74           C  
ATOM   1233  CG  LYS A  80       9.755   6.654  22.550  1.00  0.74           C  
ATOM   1234  CD  LYS A  80       9.012   7.049  23.825  1.00  0.74           C  
ATOM   1235  CE  LYS A  80       9.156   6.022  24.932  1.00  0.74           C  
ATOM   1236  NZ  LYS A  80       8.370   6.416  26.134  1.00  0.74           N  
ATOM   1237  H   LYS A  80       9.696   5.424  19.749  1.00  0.74           H  
ATOM   1238  HA  LYS A  80      10.077   8.379  19.536  1.00  0.74           H  
ATOM   1239 1HB  LYS A  80      10.118   8.657  21.947  1.00  0.74           H  
ATOM   1240 2HB  LYS A  80       8.584   7.996  21.435  1.00  0.74           H  
ATOM   1241 1HG  LYS A  80       9.329   5.728  22.150  1.00  0.74           H  
ATOM   1242 2HG  LYS A  80      10.807   6.488  22.783  1.00  0.74           H  
ATOM   1243 1HD  LYS A  80       9.389   8.011  24.175  1.00  0.74           H  
ATOM   1244 2HD  LYS A  80       7.946   7.157  23.600  1.00  0.74           H  
ATOM   1245 1HE  LYS A  80       8.803   5.056  24.577  1.00  0.74           H  
ATOM   1246 2HE  LYS A  80      10.202   5.939  25.207  1.00  0.74           H  
ATOM   1247 1HZ  LYS A  80       8.474   5.736  26.865  1.00  0.74           H  
ATOM   1248 2HZ  LYS A  80       8.689   7.306  26.467  1.00  0.74           H  
ATOM   1249 3HZ  LYS A  80       7.364   6.482  25.877  1.00  0.74           H  
ATOM   1250  N   THR A  81      12.424   8.344  20.331  1.00  0.72           N  
ATOM   1251  CA  THR A  81      13.871   8.292  20.464  1.00  0.72           C  
ATOM   1252  C   THR A  81      14.311   8.831  21.802  1.00  0.72           C  
ATOM   1253  O   THR A  81      13.753   9.810  22.297  1.00  0.72           O  
ATOM   1254  CB  THR A  81      14.568   9.049  19.338  1.00  0.72           C  
ATOM   1255  OG1 THR A  81      14.214   8.455  18.091  1.00  0.72           O  
ATOM   1256  CG2 THR A  81      16.046   9.018  19.470  1.00  0.72           C  
ATOM   1257  H   THR A  81      11.939   9.249  20.315  1.00  0.72           H  
ATOM   1258  HA  THR A  81      14.181   7.255  20.402  1.00  0.72           H  
ATOM   1259  HB  THR A  81      14.232  10.062  19.352  1.00  0.72           H  
ATOM   1260  HG1 THR A  81      14.482   9.047  17.383  1.00  0.72           H  
ATOM   1261 1HG2 THR A  81      16.494   9.569  18.642  1.00  0.72           H  
ATOM   1262 2HG2 THR A  81      16.352   9.473  20.403  1.00  0.72           H  
ATOM   1263 3HG2 THR A  81      16.368   7.985  19.444  1.00  0.72           H  
ATOM   1264  N   SER A  82      15.271   8.146  22.413  1.00  0.72           N  
ATOM   1265  CA  SER A  82      15.826   8.599  23.672  1.00  0.72           C  
ATOM   1266  C   SER A  82      17.348   8.478  23.742  1.00  0.72           C  
ATOM   1267  O   SER A  82      17.883   7.368  23.827  1.00  0.72           O  
ATOM   1268  CB  SER A  82      15.219   7.802  24.814  1.00  0.72           C  
ATOM   1269  OG  SER A  82      15.788   8.170  26.042  1.00  0.72           O  
ATOM   1270  H   SER A  82      15.640   7.315  21.955  1.00  0.72           H  
ATOM   1271  HA  SER A  82      15.563   9.646  23.805  1.00  0.72           H  
ATOM   1272 1HB  SER A  82      14.142   7.979  24.841  1.00  0.72           H  
ATOM   1273 2HB  SER A  82      15.371   6.736  24.640  1.00  0.72           H  
ATOM   1274  HG  SER A  82      15.756   9.131  26.066  1.00  0.72           H  
ATOM   1275  N   GLY A  83      18.032   9.628  23.780  1.00  0.74           N  
ATOM   1276  CA  GLY A  83      19.496   9.621  23.949  1.00  0.74           C  
ATOM   1277  C   GLY A  83      20.325  10.556  23.062  1.00  0.74           C  
ATOM   1278  O   GLY A  83      19.918  10.935  21.963  1.00  0.74           O  
ATOM   1279  H   GLY A  83      17.511  10.501  23.649  1.00  0.74           H  
ATOM   1280 1HA  GLY A  83      19.714   9.860  24.989  1.00  0.74           H  
ATOM   1281 2HA  GLY A  83      19.859   8.606  23.806  1.00  0.74           H  
ATOM   1282  N   SER A  84      21.513  10.901  23.591  1.00  0.74           N  
ATOM   1283  CA  SER A  84      22.513  11.779  22.971  1.00  0.74           C  
ATOM   1284  C   SER A  84      21.904  13.068  22.396  1.00  0.74           C  
ATOM   1285  O   SER A  84      20.960  13.625  22.959  1.00  0.74           O  
ATOM   1286  CB  SER A  84      23.260  11.012  21.893  1.00  0.74           C  
ATOM   1287  OG  SER A  84      24.325  11.751  21.388  1.00  0.74           O  
ATOM   1288  H   SER A  84      21.737  10.510  24.496  1.00  0.74           H  
ATOM   1289  HA  SER A  84      23.234  12.062  23.739  1.00  0.74           H  
ATOM   1290 1HB  SER A  84      23.611  10.051  22.274  1.00  0.74           H  
ATOM   1291 2HB  SER A  84      22.573  10.819  21.091  1.00  0.74           H  
ATOM   1292  HG  SER A  84      25.053  11.681  22.040  1.00  0.74           H  
ATOM   1293  N   SER A  85      22.457  13.529  21.270  1.00  0.74           N  
ATOM   1294  CA  SER A  85      21.950  14.679  20.549  1.00  0.74           C  
ATOM   1295  C   SER A  85      21.738  14.323  19.079  1.00  0.74           C  
ATOM   1296  O   SER A  85      21.579  15.204  18.234  1.00  0.74           O  
ATOM   1297  CB  SER A  85      22.904  15.846  20.673  1.00  0.74           C  
ATOM   1298  OG  SER A  85      23.070  16.218  22.016  1.00  0.74           O  
ATOM   1299  H   SER A  85      23.273  13.057  20.917  1.00  0.74           H  
ATOM   1300  HA  SER A  85      20.991  14.963  20.979  1.00  0.74           H  
ATOM   1301 1HB  SER A  85      23.871  15.578  20.240  1.00  0.74           H  
ATOM   1302 2HB  SER A  85      22.516  16.690  20.106  1.00  0.74           H  
ATOM   1303  HG  SER A  85      22.181  16.320  22.374  1.00  0.74           H  
ATOM   1304  N   ASN A  86      21.747  13.025  18.773  1.00  0.72           N  
ATOM   1305  CA  ASN A  86      21.557  12.574  17.400  1.00  0.72           C  
ATOM   1306  C   ASN A  86      20.117  12.249  17.065  1.00  0.72           C  
ATOM   1307  O   ASN A  86      19.368  11.709  17.880  1.00  0.72           O  
ATOM   1308  CB  ASN A  86      22.411  11.372  17.084  1.00  0.72           C  
ATOM   1309  CG  ASN A  86      23.812  11.689  17.050  1.00  0.72           C  
ATOM   1310  OD1 ASN A  86      24.139  12.745  16.528  1.00  0.72           O  
ATOM   1311  ND2 ASN A  86      24.648  10.837  17.586  1.00  0.72           N  
ATOM   1312  H   ASN A  86      21.869  12.347  19.511  1.00  0.72           H  
ATOM   1313  HA  ASN A  86      21.858  13.384  16.731  1.00  0.72           H  
ATOM   1314 1HB  ASN A  86      22.244  10.607  17.827  1.00  0.72           H  
ATOM   1315 2HB  ASN A  86      22.116  10.964  16.117  1.00  0.72           H  
ATOM   1316 1HD2 ASN A  86      25.650  11.025  17.625  1.00  0.72           H  
ATOM   1317 2HD2 ASN A  86      24.304  10.001  18.006  1.00  0.72           H  
ATOM   1318  N   GLU A  87      19.762  12.525  15.825  1.00  0.69           N  
ATOM   1319  CA  GLU A  87      18.451  12.203  15.302  1.00  0.69           C  
ATOM   1320  C   GLU A  87      18.536  10.819  14.682  1.00  0.69           C  
ATOM   1321  O   GLU A  87      19.594  10.449  14.141  1.00  0.69           O  
ATOM   1322  CB  GLU A  87      18.032  13.233  14.254  1.00  0.69           C  
ATOM   1323  CG  GLU A  87      17.990  14.666  14.763  1.00  0.69           C  
ATOM   1324  CD  GLU A  87      17.539  15.665  13.728  1.00  0.69           C  
ATOM   1325  OE1 GLU A  87      17.472  15.328  12.577  1.00  0.69           O  
ATOM   1326  OE2 GLU A  87      17.246  16.785  14.103  1.00  0.69           O  
ATOM   1327  H   GLU A  87      20.431  12.984  15.226  1.00  0.69           H  
ATOM   1328  HA  GLU A  87      17.722  12.178  16.115  1.00  0.69           H  
ATOM   1329 1HB  GLU A  87      18.703  13.185  13.398  1.00  0.69           H  
ATOM   1330 2HB  GLU A  87      17.038  12.985  13.911  1.00  0.69           H  
ATOM   1331 1HG  GLU A  87      17.342  14.727  15.606  1.00  0.69           H  
ATOM   1332 2HG  GLU A  87      18.988  14.939  15.100  1.00  0.69           H  
ATOM   1333  N   VAL A  88      17.434  10.078  14.721  1.00  0.67           N  
ATOM   1334  CA  VAL A  88      17.417   8.750  14.131  1.00  0.67           C  
ATOM   1335  C   VAL A  88      16.432   8.662  12.979  1.00  0.67           C  
ATOM   1336  O   VAL A  88      15.286   9.095  13.091  1.00  0.67           O  
ATOM   1337  CB  VAL A  88      17.052   7.680  15.174  1.00  0.67           C  
ATOM   1338  CG1 VAL A  88      17.030   6.334  14.503  1.00  0.67           C  
ATOM   1339  CG2 VAL A  88      18.034   7.701  16.296  1.00  0.67           C  
ATOM   1340  H   VAL A  88      16.601  10.449  15.178  1.00  0.67           H  
ATOM   1341  HA  VAL A  88      18.412   8.533  13.758  1.00  0.67           H  
ATOM   1342  HB  VAL A  88      16.051   7.878  15.567  1.00  0.67           H  
ATOM   1343 1HG1 VAL A  88      16.780   5.590  15.207  1.00  0.67           H  
ATOM   1344 2HG1 VAL A  88      16.302   6.333  13.709  1.00  0.67           H  
ATOM   1345 3HG1 VAL A  88      18.011   6.121  14.092  1.00  0.67           H  
ATOM   1346 1HG2 VAL A  88      17.765   6.942  17.030  1.00  0.67           H  
ATOM   1347 2HG2 VAL A  88      19.006   7.499  15.915  1.00  0.67           H  
ATOM   1348 3HG2 VAL A  88      18.020   8.683  16.761  1.00  0.67           H  
ATOM   1349  N   HIS A  89      16.883   8.125  11.863  1.00  0.65           N  
ATOM   1350  CA  HIS A  89      16.011   7.988  10.712  1.00  0.65           C  
ATOM   1351  C   HIS A  89      15.491   6.574  10.640  1.00  0.65           C  
ATOM   1352  O   HIS A  89      16.268   5.622  10.524  1.00  0.65           O  
ATOM   1353  CB  HIS A  89      16.735   8.373   9.424  1.00  0.65           C  
ATOM   1354  CG  HIS A  89      15.880   8.396   8.169  1.00  0.65           C  
ATOM   1355  ND1 HIS A  89      16.428   8.371   6.901  1.00  0.65           N  
ATOM   1356  CD2 HIS A  89      14.535   8.456   7.991  1.00  0.65           C  
ATOM   1357  CE1 HIS A  89      15.459   8.423   6.000  1.00  0.65           C  
ATOM   1358  NE2 HIS A  89      14.302   8.481   6.631  1.00  0.65           N  
ATOM   1359  H   HIS A  89      17.845   7.792  11.830  1.00  0.65           H  
ATOM   1360  HA  HIS A  89      15.148   8.635  10.815  1.00  0.65           H  
ATOM   1361 1HB  HIS A  89      17.173   9.354   9.546  1.00  0.65           H  
ATOM   1362 2HB  HIS A  89      17.528   7.703   9.260  1.00  0.65           H  
ATOM   1363  HD1 HIS A  89      17.406   8.335   6.680  1.00  0.65           H  
ATOM   1364  HD2 HIS A  89      13.703   8.495   8.684  1.00  0.65           H  
ATOM   1365  HE1 HIS A  89      15.692   8.416   4.935  1.00  0.65           H  
ATOM   1366  N   ILE A  90      14.177   6.443  10.795  1.00  0.66           N  
ATOM   1367  CA  ILE A  90      13.517   5.149  10.773  1.00  0.66           C  
ATOM   1368  C   ILE A  90      12.949   4.951   9.377  1.00  0.66           C  
ATOM   1369  O   ILE A  90      12.271   5.838   8.857  1.00  0.66           O  
ATOM   1370  CB  ILE A  90      12.381   5.084  11.804  1.00  0.66           C  
ATOM   1371  CG1 ILE A  90      12.902   5.459  13.195  1.00  0.66           C  
ATOM   1372  CG2 ILE A  90      11.798   3.672  11.839  1.00  0.66           C  
ATOM   1373  CD1 ILE A  90      13.994   4.571  13.672  1.00  0.66           C  
ATOM   1374  H   ILE A  90      13.608   7.282  10.922  1.00  0.66           H  
ATOM   1375  HA  ILE A  90      14.240   4.360  10.976  1.00  0.66           H  
ATOM   1376  HB  ILE A  90      11.601   5.801  11.536  1.00  0.66           H  
ATOM   1377 1HG1 ILE A  90      13.279   6.489  13.165  1.00  0.66           H  
ATOM   1378 2HG1 ILE A  90      12.080   5.416  13.910  1.00  0.66           H  
ATOM   1379 1HG2 ILE A  90      10.992   3.634  12.570  1.00  0.66           H  
ATOM   1380 2HG2 ILE A  90      11.410   3.415  10.855  1.00  0.66           H  
ATOM   1381 3HG2 ILE A  90      12.580   2.958  12.115  1.00  0.66           H  
ATOM   1382 1HD1 ILE A  90      14.317   4.900  14.651  1.00  0.66           H  
ATOM   1383 2HD1 ILE A  90      13.636   3.543  13.730  1.00  0.66           H  
ATOM   1384 3HD1 ILE A  90      14.820   4.627  12.974  1.00  0.66           H  
ATOM   1385  N   VAL A  91      13.266   3.817   8.756  1.00  0.70           N  
ATOM   1386  CA  VAL A  91      12.823   3.531   7.389  1.00  0.70           C  
ATOM   1387  C   VAL A  91      12.084   2.202   7.257  1.00  0.70           C  
ATOM   1388  O   VAL A  91      12.532   1.165   7.776  1.00  0.70           O  
ATOM   1389  CB  VAL A  91      14.026   3.556   6.428  1.00  0.70           C  
ATOM   1390  CG1 VAL A  91      13.596   3.188   5.027  1.00  0.70           C  
ATOM   1391  CG2 VAL A  91      14.654   4.940   6.441  1.00  0.70           C  
ATOM   1392  H   VAL A  91      13.842   3.133   9.250  1.00  0.70           H  
ATOM   1393  HA  VAL A  91      12.139   4.323   7.081  1.00  0.70           H  
ATOM   1394  HB  VAL A  91      14.736   2.848   6.745  1.00  0.70           H  
ATOM   1395 1HG1 VAL A  91      14.459   3.211   4.365  1.00  0.70           H  
ATOM   1396 2HG1 VAL A  91      13.165   2.190   5.015  1.00  0.70           H  
ATOM   1397 3HG1 VAL A  91      12.861   3.905   4.690  1.00  0.70           H  
ATOM   1398 1HG2 VAL A  91      15.508   4.958   5.770  1.00  0.70           H  
ATOM   1399 2HG2 VAL A  91      13.914   5.671   6.109  1.00  0.70           H  
ATOM   1400 3HG2 VAL A  91      14.988   5.196   7.445  1.00  0.70           H  
ATOM   1401  N   GLY A  92      10.963   2.228   6.537  1.00  0.77           N  
ATOM   1402  CA  GLY A  92      10.157   1.045   6.300  1.00  0.77           C  
ATOM   1403  C   GLY A  92       9.061   1.303   5.272  1.00  0.77           C  
ATOM   1404  O   GLY A  92       9.213   2.132   4.370  1.00  0.77           O  
ATOM   1405  H   GLY A  92      10.629   3.116   6.159  1.00  0.77           H  
ATOM   1406 1HA  GLY A  92      10.783   0.214   5.979  1.00  0.77           H  
ATOM   1407 2HA  GLY A  92       9.698   0.768   7.239  1.00  0.77           H  
ATOM   1408  N   TYR A  93       7.989   0.529   5.365  1.00  0.89           N  
ATOM   1409  CA  TYR A  93       6.849   0.642   4.444  1.00  0.89           C  
ATOM   1410  C   TYR A  93       5.565   0.148   5.079  1.00  0.89           C  
ATOM   1411  O   TYR A  93       5.596  -0.531   6.107  1.00  0.89           O  
ATOM   1412  CB  TYR A  93       7.064  -0.138   3.150  1.00  0.89           C  
ATOM   1413  CG  TYR A  93       7.164  -1.611   3.346  1.00  0.89           C  
ATOM   1414  CD1 TYR A  93       6.011  -2.383   3.328  1.00  0.89           C  
ATOM   1415  CD2 TYR A  93       8.390  -2.203   3.500  1.00  0.89           C  
ATOM   1416  CE1 TYR A  93       6.082  -3.735   3.476  1.00  0.89           C  
ATOM   1417  CE2 TYR A  93       8.463  -3.564   3.641  1.00  0.89           C  
ATOM   1418  CZ  TYR A  93       7.308  -4.328   3.626  1.00  0.89           C  
ATOM   1419  OH  TYR A  93       7.390  -5.681   3.792  1.00  0.89           O  
ATOM   1420  H   TYR A  93       7.988  -0.157   6.118  1.00  0.89           H  
ATOM   1421  HA  TYR A  93       6.698   1.687   4.196  1.00  0.89           H  
ATOM   1422 1HB  TYR A  93       6.240   0.052   2.468  1.00  0.89           H  
ATOM   1423 2HB  TYR A  93       7.974   0.207   2.662  1.00  0.89           H  
ATOM   1424  HD1 TYR A  93       5.043  -1.912   3.203  1.00  0.89           H  
ATOM   1425  HD2 TYR A  93       9.296  -1.600   3.508  1.00  0.89           H  
ATOM   1426  HE1 TYR A  93       5.171  -4.338   3.470  1.00  0.89           H  
ATOM   1427  HE2 TYR A  93       9.431  -4.047   3.768  1.00  0.89           H  
ATOM   1428  HH  TYR A  93       8.067  -5.859   4.463  1.00  0.89           H  
ATOM   1429  N   TYR A  94       4.424   0.440   4.452  1.00  1.08           N  
ATOM   1430  CA  TYR A  94       3.196  -0.121   4.984  1.00  1.08           C  
ATOM   1431  C   TYR A  94       2.178  -0.593   3.973  1.00  1.08           C  
ATOM   1432  O   TYR A  94       2.112  -0.156   2.813  1.00  1.08           O  
ATOM   1433  CB  TYR A  94       2.536   0.857   5.966  1.00  1.08           C  
ATOM   1434  CG  TYR A  94       2.024   2.170   5.452  1.00  1.08           C  
ATOM   1435  CD1 TYR A  94       0.689   2.322   5.082  1.00  1.08           C  
ATOM   1436  CD2 TYR A  94       2.892   3.241   5.384  1.00  1.08           C  
ATOM   1437  CE1 TYR A  94       0.233   3.563   4.647  1.00  1.08           C  
ATOM   1438  CE2 TYR A  94       2.454   4.473   4.951  1.00  1.08           C  
ATOM   1439  CZ  TYR A  94       1.127   4.645   4.585  1.00  1.08           C  
ATOM   1440  OH  TYR A  94       0.695   5.875   4.144  1.00  1.08           O  
ATOM   1441  H   TYR A  94       4.434   1.031   3.628  1.00  1.08           H  
ATOM   1442  HA  TYR A  94       3.471  -1.007   5.550  1.00  1.08           H  
ATOM   1443 1HB  TYR A  94       1.702   0.351   6.460  1.00  1.08           H  
ATOM   1444 2HB  TYR A  94       3.248   1.070   6.716  1.00  1.08           H  
ATOM   1445  HD1 TYR A  94       0.005   1.471   5.142  1.00  1.08           H  
ATOM   1446  HD2 TYR A  94       3.915   3.104   5.668  1.00  1.08           H  
ATOM   1447  HE1 TYR A  94      -0.807   3.691   4.358  1.00  1.08           H  
ATOM   1448  HE2 TYR A  94       3.153   5.312   4.898  1.00  1.08           H  
ATOM   1449  HH  TYR A  94       1.454   6.460   4.039  1.00  1.08           H  
ATOM   1450  N   GLU A  95       1.360  -1.506   4.471  1.00  1.38           N  
ATOM   1451  CA  GLU A  95       0.264  -2.110   3.736  1.00  1.38           C  
ATOM   1452  C   GLU A  95      -0.985  -2.059   4.591  1.00  1.38           C  
ATOM   1453  O   GLU A  95      -0.887  -2.041   5.820  1.00  1.38           O  
ATOM   1454  CB  GLU A  95       0.617  -3.549   3.357  1.00  1.38           C  
ATOM   1455  CG  GLU A  95       1.823  -3.678   2.399  1.00  1.38           C  
ATOM   1456  CD  GLU A  95       2.127  -5.098   2.009  1.00  1.38           C  
ATOM   1457  OE1 GLU A  95       2.537  -5.849   2.856  1.00  1.38           O  
ATOM   1458  OE2 GLU A  95       1.943  -5.431   0.860  1.00  1.38           O  
ATOM   1459  H   GLU A  95       1.534  -1.792   5.440  1.00  1.38           H  
ATOM   1460  HA  GLU A  95       0.081  -1.534   2.829  1.00  1.38           H  
ATOM   1461 1HB  GLU A  95       0.848  -4.113   4.261  1.00  1.38           H  
ATOM   1462 2HB  GLU A  95      -0.245  -4.024   2.886  1.00  1.38           H  
ATOM   1463 1HG  GLU A  95       1.625  -3.099   1.499  1.00  1.38           H  
ATOM   1464 2HG  GLU A  95       2.703  -3.254   2.878  1.00  1.38           H  
ATOM   1465  N   VAL A  96      -2.161  -2.027   3.965  1.00  1.81           N  
ATOM   1466  CA  VAL A  96      -3.378  -1.962   4.763  1.00  1.81           C  
ATOM   1467  C   VAL A  96      -4.327  -3.132   4.498  1.00  1.81           C  
ATOM   1468  O   VAL A  96      -4.717  -3.376   3.352  1.00  1.81           O  
ATOM   1469  CB  VAL A  96      -4.108  -0.650   4.471  1.00  1.81           C  
ATOM   1470  CG1 VAL A  96      -5.340  -0.574   5.318  1.00  1.81           C  
ATOM   1471  CG2 VAL A  96      -3.182   0.545   4.719  1.00  1.81           C  
ATOM   1472  H   VAL A  96      -2.208  -2.047   2.957  1.00  1.81           H  
ATOM   1473  HA  VAL A  96      -3.103  -1.978   5.808  1.00  1.81           H  
ATOM   1474  HB  VAL A  96      -4.433  -0.650   3.432  1.00  1.81           H  
ATOM   1475 1HG1 VAL A  96      -5.846   0.340   5.074  1.00  1.81           H  
ATOM   1476 2HG1 VAL A  96      -5.992  -1.417   5.126  1.00  1.81           H  
ATOM   1477 3HG1 VAL A  96      -5.067  -0.570   6.369  1.00  1.81           H  
ATOM   1478 1HG2 VAL A  96      -3.714   1.466   4.499  1.00  1.81           H  
ATOM   1479 2HG2 VAL A  96      -2.869   0.552   5.746  1.00  1.81           H  
ATOM   1480 3HG2 VAL A  96      -2.307   0.479   4.077  1.00  1.81           H  
ATOM   1481  N   SER A  97      -4.692  -3.851   5.558  1.00  2.40           N  
ATOM   1482  CA  SER A  97      -5.606  -4.983   5.447  1.00  2.40           C  
ATOM   1483  C   SER A  97      -7.045  -4.593   5.789  1.00  2.40           C  
ATOM   1484  O   SER A  97      -7.295  -3.805   6.703  1.00  2.40           O  
ATOM   1485  CB  SER A  97      -5.146  -6.118   6.338  1.00  2.40           C  
ATOM   1486  OG  SER A  97      -6.061  -7.177   6.314  1.00  2.40           O  
ATOM   1487  H   SER A  97      -4.315  -3.590   6.469  1.00  2.40           H  
ATOM   1488  HA  SER A  97      -5.592  -5.334   4.415  1.00  2.40           H  
ATOM   1489 1HB  SER A  97      -4.171  -6.467   6.005  1.00  2.40           H  
ATOM   1490 2HB  SER A  97      -5.033  -5.755   7.355  1.00  2.40           H  
ATOM   1491  HG  SER A  97      -6.912  -6.794   6.557  1.00  2.40           H  
ATOM   1492  N   PHE A  98      -8.003  -5.164   5.069  1.00  3.15           N  
ATOM   1493  CA  PHE A  98      -9.413  -4.877   5.323  1.00  3.15           C  
ATOM   1494  C   PHE A  98     -10.210  -6.154   5.535  1.00  3.15           C  
ATOM   1495  O   PHE A  98      -9.876  -7.198   4.973  1.00  3.15           O  
ATOM   1496  CB  PHE A  98     -10.013  -4.107   4.146  1.00  3.15           C  
ATOM   1497  CG  PHE A  98      -9.381  -2.755   3.894  1.00  3.15           C  
ATOM   1498  CD1 PHE A  98      -8.253  -2.637   3.090  1.00  3.15           C  
ATOM   1499  CD2 PHE A  98      -9.920  -1.604   4.447  1.00  3.15           C  
ATOM   1500  CE1 PHE A  98      -7.686  -1.407   2.847  1.00  3.15           C  
ATOM   1501  CE2 PHE A  98      -9.353  -0.372   4.204  1.00  3.15           C  
ATOM   1502  CZ  PHE A  98      -8.237  -0.273   3.404  1.00  3.15           C  
ATOM   1503  H   PHE A  98      -7.751  -5.803   4.327  1.00  3.15           H  
ATOM   1504  HA  PHE A  98      -9.495  -4.268   6.224  1.00  3.15           H  
ATOM   1505 1HB  PHE A  98      -9.914  -4.701   3.240  1.00  3.15           H  
ATOM   1506 2HB  PHE A  98     -11.080  -3.961   4.320  1.00  3.15           H  
ATOM   1507  HD1 PHE A  98      -7.812  -3.531   2.647  1.00  3.15           H  
ATOM   1508  HD2 PHE A  98     -10.806  -1.682   5.079  1.00  3.15           H  
ATOM   1509  HE1 PHE A  98      -6.797  -1.334   2.219  1.00  3.15           H  
ATOM   1510  HE2 PHE A  98      -9.783   0.525   4.645  1.00  3.15           H  
ATOM   1511  HZ  PHE A  98      -7.788   0.702   3.219  1.00  3.15           H  
ATOM   1512  N   GLY A  99     -11.270  -6.077   6.335  1.00  4.02           N  
ATOM   1513  CA  GLY A  99     -12.138  -7.232   6.506  1.00  4.02           C  
ATOM   1514  C   GLY A  99     -13.089  -7.321   5.327  1.00  4.02           C  
ATOM   1515  O   GLY A  99     -13.365  -6.312   4.676  1.00  4.02           O  
ATOM   1516  H   GLY A  99     -11.490  -5.207   6.800  1.00  4.02           H  
ATOM   1517 1HA  GLY A  99     -11.541  -8.141   6.572  1.00  4.02           H  
ATOM   1518 2HA  GLY A  99     -12.701  -7.137   7.433  1.00  4.02           H  
ATOM   1519  N   LEU A 100     -13.614  -8.515   5.073  1.00  4.89           N  
ATOM   1520  CA  LEU A 100     -14.567  -8.712   3.985  1.00  4.89           C  
ATOM   1521  C   LEU A 100     -16.013  -8.872   4.468  1.00  4.89           C  
ATOM   1522  O   LEU A 100     -16.908  -9.131   3.662  1.00  4.89           O  
ATOM   1523  CB  LEU A 100     -14.140  -9.929   3.168  1.00  4.89           C  
ATOM   1524  CG  LEU A 100     -12.736  -9.811   2.543  1.00  4.89           C  
ATOM   1525  CD1 LEU A 100     -12.405 -11.092   1.807  1.00  4.89           C  
ATOM   1526  CD2 LEU A 100     -12.692  -8.607   1.619  1.00  4.89           C  
ATOM   1527  H   LEU A 100     -13.340  -9.308   5.636  1.00  4.89           H  
ATOM   1528  HA  LEU A 100     -14.530  -7.838   3.338  1.00  4.89           H  
ATOM   1529 1HB  LEU A 100     -14.157 -10.807   3.812  1.00  4.89           H  
ATOM   1530 2HB  LEU A 100     -14.859 -10.077   2.363  1.00  4.89           H  
ATOM   1531  HG  LEU A 100     -11.994  -9.678   3.334  1.00  4.89           H  
ATOM   1532 1HD1 LEU A 100     -11.407 -11.016   1.376  1.00  4.89           H  
ATOM   1533 2HD1 LEU A 100     -12.436 -11.929   2.504  1.00  4.89           H  
ATOM   1534 3HD1 LEU A 100     -13.133 -11.252   1.013  1.00  4.89           H  
ATOM   1535 1HD2 LEU A 100     -11.696  -8.519   1.185  1.00  4.89           H  
ATOM   1536 2HD2 LEU A 100     -13.426  -8.731   0.824  1.00  4.89           H  
ATOM   1537 3HD2 LEU A 100     -12.920  -7.702   2.188  1.00  4.89           H  
ATOM   1538  N   GLU A 101     -16.209  -8.710   5.778  1.00  5.64           N  
ATOM   1539  CA  GLU A 101     -17.500  -8.863   6.449  1.00  5.64           C  
ATOM   1540  C   GLU A 101     -18.070 -10.261   6.226  1.00  5.64           C  
ATOM   1541  O   GLU A 101     -19.279 -10.462   6.346  1.00  5.64           O  
ATOM   1542  OXT GLU A 101     -17.293 -11.214   6.296  1.00  5.64           O  
ATOM   1543  CB  GLU A 101     -18.498  -7.790   5.984  1.00  5.64           C  
ATOM   1544  CG  GLU A 101     -18.117  -6.351   6.366  1.00  5.64           C  
ATOM   1545  CD  GLU A 101     -18.167  -6.075   7.860  1.00  5.64           C  
ATOM   1546  OE1 GLU A 101     -19.170  -6.362   8.471  1.00  5.64           O  
ATOM   1547  OE2 GLU A 101     -17.196  -5.578   8.382  1.00  5.64           O  
ATOM   1548  H   GLU A 101     -15.406  -8.471   6.338  1.00  5.64           H  
ATOM   1549  HA  GLU A 101     -17.347  -8.733   7.520  1.00  5.64           H  
ATOM   1550 1HB  GLU A 101     -18.623  -7.828   4.906  1.00  5.64           H  
ATOM   1551 2HB  GLU A 101     -19.473  -7.995   6.424  1.00  5.64           H  
ATOM   1552 1HG  GLU A 101     -17.106  -6.152   6.008  1.00  5.64           H  
ATOM   1553 2HG  GLU A 101     -18.792  -5.665   5.856  1.00  5.64           H  
ENDMDL

REMARK ID 665587 DOMAINID 658203 MODEL 5 2025-04-12_00000083_full_19
MODEL     5
ATOM      1  N   MET A   1       0.225  -0.997  -0.811  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.639  -0.716  -0.617  1.00  1.17           C  
ATOM      3  C   MET A   1       1.930   0.768  -0.709  1.00  1.17           C  
ATOM      4  O   MET A   1       1.162   1.533  -1.300  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.486  -1.473  -1.635  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.476  -2.973  -1.463  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.475  -3.820  -2.689  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.334  -5.506  -2.105  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.034  -1.950  -0.541  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.317  -0.367  -0.239  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.014  -0.864  -1.783  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.915  -1.045   0.382  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.144  -1.242  -2.640  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.524  -1.140  -1.554  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.869  -3.214  -0.479  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.457  -3.348  -1.524  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.908  -6.166  -2.754  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.720  -5.575  -1.082  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.287  -5.808  -2.111  1.00  1.17           H  
ATOM     20  N   ALA A   2       3.065   1.168  -0.152  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.473   2.572  -0.165  1.00  1.04           C  
ATOM     22  C   ALA A   2       4.982   2.734  -0.306  1.00  1.04           C  
ATOM     23  O   ALA A   2       5.759   1.877   0.096  1.00  1.04           O  
ATOM     24  CB  ALA A   2       3.007   3.228   1.111  1.00  1.04           C  
ATOM     25  H   ALA A   2       3.628   0.477   0.347  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.005   3.061  -1.020  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       3.292   4.280   1.115  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.926   3.141   1.198  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       3.471   2.719   1.925  1.00  1.04           H  
ATOM     30  N   PHE A   3       5.412   3.836  -0.906  1.00  0.92           N  
ATOM     31  CA  PHE A   3       6.842   4.105  -1.105  1.00  0.92           C  
ATOM     32  C   PHE A   3       7.649   4.352   0.161  1.00  0.92           C  
ATOM     33  O   PHE A   3       7.212   5.083   1.055  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.046   5.308  -2.025  1.00  0.92           C  
ATOM     35  CG  PHE A   3       8.508   5.607  -2.314  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       9.214   4.850  -3.233  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       9.175   6.647  -1.662  1.00  0.92           C  
ATOM     38  CE1 PHE A   3      10.543   5.114  -3.496  1.00  0.92           C  
ATOM     39  CE2 PHE A   3      10.508   6.912  -1.926  1.00  0.92           C  
ATOM     40  CZ  PHE A   3      11.193   6.144  -2.844  1.00  0.92           C  
ATOM     41  H   PHE A   3       4.736   4.515  -1.233  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.275   3.231  -1.598  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       6.541   5.132  -2.973  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       6.600   6.192  -1.572  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       8.710   4.032  -3.748  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.634   7.251  -0.935  1.00  0.92           H  
ATOM     47  HE1 PHE A   3      11.076   4.504  -4.221  1.00  0.92           H  
ATOM     48  HE2 PHE A   3      11.018   7.724  -1.406  1.00  0.92           H  
ATOM     49  HZ  PHE A   3      12.243   6.346  -3.050  1.00  0.92           H  
ATOM     50  N   TYR A   4       8.838   3.753   0.219  1.00  0.82           N  
ATOM     51  CA  TYR A   4       9.800   4.000   1.281  1.00  0.82           C  
ATOM     52  C   TYR A   4      11.094   4.553   0.729  1.00  0.82           C  
ATOM     53  O   TYR A   4      11.660   4.050  -0.244  1.00  0.82           O  
ATOM     54  CB  TYR A   4      10.153   2.753   2.098  1.00  0.82           C  
ATOM     55  CG  TYR A   4      11.313   2.989   3.047  1.00  0.82           C  
ATOM     56  CD1 TYR A   4      11.131   3.706   4.220  1.00  0.82           C  
ATOM     57  CD2 TYR A   4      12.581   2.508   2.717  1.00  0.82           C  
ATOM     58  CE1 TYR A   4      12.211   3.948   5.052  1.00  0.82           C  
ATOM     59  CE2 TYR A   4      13.649   2.754   3.553  1.00  0.82           C  
ATOM     60  CZ  TYR A   4      13.468   3.472   4.711  1.00  0.82           C  
ATOM     61  OH  TYR A   4      14.537   3.731   5.532  1.00  0.82           O  
ATOM     62  H   TYR A   4       9.123   3.126  -0.535  1.00  0.82           H  
ATOM     63  HA  TYR A   4       9.384   4.748   1.956  1.00  0.82           H  
ATOM     64 1HB  TYR A   4       9.302   2.433   2.680  1.00  0.82           H  
ATOM     65 2HB  TYR A   4      10.419   1.947   1.448  1.00  0.82           H  
ATOM     66  HD1 TYR A   4      10.143   4.088   4.479  1.00  0.82           H  
ATOM     67  HD2 TYR A   4      12.728   1.947   1.793  1.00  0.82           H  
ATOM     68  HE1 TYR A   4      12.075   4.521   5.967  1.00  0.82           H  
ATOM     69  HE2 TYR A   4      14.635   2.390   3.295  1.00  0.82           H  
ATOM     70  HH  TYR A   4      15.340   3.396   5.125  1.00  0.82           H  
ATOM     71  N   GLY A   5      11.628   5.544   1.396  1.00  0.75           N  
ATOM     72  CA  GLY A   5      12.926   6.005   0.986  1.00  0.75           C  
ATOM     73  C   GLY A   5      13.433   7.066   1.916  1.00  0.75           C  
ATOM     74  O   GLY A   5      12.662   7.849   2.479  1.00  0.75           O  
ATOM     75  H   GLY A   5      11.154   5.960   2.185  1.00  0.75           H  
ATOM     76 1HA  GLY A   5      13.598   5.158   1.002  1.00  0.75           H  
ATOM     77 2HA  GLY A   5      12.894   6.378  -0.035  1.00  0.75           H  
ATOM     78  N   LYS A   6      14.744   7.075   2.074  1.00  0.70           N  
ATOM     79  CA  LYS A   6      15.399   8.015   2.963  1.00  0.70           C  
ATOM     80  C   LYS A   6      16.873   8.190   2.680  1.00  0.70           C  
ATOM     81  O   LYS A   6      17.610   7.203   2.579  1.00  0.70           O  
ATOM     82  CB  LYS A   6      15.238   7.523   4.399  1.00  0.70           C  
ATOM     83  CG  LYS A   6      15.883   8.384   5.510  1.00  0.70           C  
ATOM     84  CD  LYS A   6      15.162   9.713   5.774  1.00  0.70           C  
ATOM     85  CE  LYS A   6      15.777  10.430   7.005  1.00  0.70           C  
ATOM     86  NZ  LYS A   6      17.131  11.041   6.723  1.00  0.70           N  
ATOM     87  H   LYS A   6      15.282   6.376   1.557  1.00  0.70           H  
ATOM     88  HA  LYS A   6      14.918   8.988   2.850  1.00  0.70           H  
ATOM     89 1HB  LYS A   6      14.176   7.438   4.636  1.00  0.70           H  
ATOM     90 2HB  LYS A   6      15.664   6.522   4.481  1.00  0.70           H  
ATOM     91 1HG  LYS A   6      15.908   7.812   6.408  1.00  0.70           H  
ATOM     92 2HG  LYS A   6      16.904   8.605   5.245  1.00  0.70           H  
ATOM     93 1HD  LYS A   6      15.264  10.359   4.902  1.00  0.70           H  
ATOM     94 2HD  LYS A   6      14.104   9.530   5.953  1.00  0.70           H  
ATOM     95 1HE  LYS A   6      15.104  11.208   7.355  1.00  0.70           H  
ATOM     96 2HE  LYS A   6      15.887   9.696   7.785  1.00  0.70           H  
ATOM     97 1HZ  LYS A   6      17.526  11.459   7.589  1.00  0.70           H  
ATOM     98 2HZ  LYS A   6      17.792  10.330   6.393  1.00  0.70           H  
ATOM     99 3HZ  LYS A   6      17.065  11.742   6.010  1.00  0.70           H  
ATOM    100  N   VAL A   7      17.315   9.437   2.625  1.00  0.69           N  
ATOM    101  CA  VAL A   7      18.739   9.691   2.548  1.00  0.69           C  
ATOM    102  C   VAL A   7      19.272   9.687   3.963  1.00  0.69           C  
ATOM    103  O   VAL A   7      18.742  10.400   4.827  1.00  0.69           O  
ATOM    104  CB  VAL A   7      19.052  11.015   1.853  1.00  0.69           C  
ATOM    105  CG1 VAL A   7      20.553  11.252   1.911  1.00  0.69           C  
ATOM    106  CG2 VAL A   7      18.576  10.930   0.405  1.00  0.69           C  
ATOM    107  H   VAL A   7      16.662  10.207   2.663  1.00  0.69           H  
ATOM    108  HA  VAL A   7      19.220   8.893   1.997  1.00  0.69           H  
ATOM    109  HB  VAL A   7      18.555  11.837   2.364  1.00  0.69           H  
ATOM    110 1HG1 VAL A   7      20.804  12.189   1.411  1.00  0.69           H  
ATOM    111 2HG1 VAL A   7      20.882  11.309   2.950  1.00  0.69           H  
ATOM    112 3HG1 VAL A   7      21.066  10.429   1.424  1.00  0.69           H  
ATOM    113 1HG2 VAL A   7      18.803  11.864  -0.110  1.00  0.69           H  
ATOM    114 2HG2 VAL A   7      19.086  10.111  -0.091  1.00  0.69           H  
ATOM    115 3HG2 VAL A   7      17.501  10.754   0.380  1.00  0.69           H  
ATOM    116  N   VAL A   8      20.292   8.875   4.200  1.00  0.69           N  
ATOM    117  CA  VAL A   8      20.865   8.745   5.520  1.00  0.69           C  
ATOM    118  C   VAL A   8      22.326   9.237   5.507  1.00  0.69           C  
ATOM    119  O   VAL A   8      23.162   8.761   4.727  1.00  0.69           O  
ATOM    120  CB  VAL A   8      20.775   7.260   5.956  1.00  0.69           C  
ATOM    121  CG1 VAL A   8      21.343   7.099   7.369  1.00  0.69           C  
ATOM    122  CG2 VAL A   8      19.324   6.766   5.875  1.00  0.69           C  
ATOM    123  H   VAL A   8      20.658   8.310   3.439  1.00  0.69           H  
ATOM    124  HA  VAL A   8      20.297   9.357   6.221  1.00  0.69           H  
ATOM    125  HB  VAL A   8      21.389   6.660   5.286  1.00  0.69           H  
ATOM    126 1HG1 VAL A   8      21.306   6.051   7.670  1.00  0.69           H  
ATOM    127 2HG1 VAL A   8      22.374   7.441   7.400  1.00  0.69           H  
ATOM    128 3HG1 VAL A   8      20.753   7.692   8.066  1.00  0.69           H  
ATOM    129 1HG2 VAL A   8      19.279   5.717   6.171  1.00  0.69           H  
ATOM    130 2HG2 VAL A   8      18.714   7.354   6.536  1.00  0.69           H  
ATOM    131 3HG2 VAL A   8      18.956   6.866   4.852  1.00  0.69           H  
ATOM    132  N   LYS A   9      22.610  10.224   6.351  1.00  0.71           N  
ATOM    133  CA  LYS A   9      23.919  10.863   6.478  1.00  0.71           C  
ATOM    134  C   LYS A   9      24.902   9.871   7.116  1.00  0.71           C  
ATOM    135  O   LYS A   9      24.459   8.975   7.823  1.00  0.71           O  
ATOM    136  CB  LYS A   9      23.715  12.191   7.230  1.00  0.71           C  
ATOM    137  CG  LYS A   9      22.958  13.227   6.423  1.00  0.71           C  
ATOM    138  CD  LYS A   9      22.749  14.510   7.198  1.00  0.71           C  
ATOM    139  CE  LYS A   9      21.979  15.542   6.367  1.00  0.71           C  
ATOM    140  NZ  LYS A   9      22.826  16.161   5.274  1.00  0.71           N  
ATOM    141  H   LYS A   9      21.859  10.559   6.964  1.00  0.71           H  
ATOM    142  HA  LYS A   9      24.275  11.090   5.483  1.00  0.71           H  
ATOM    143 1HB  LYS A   9      23.080  12.004   8.073  1.00  0.71           H  
ATOM    144 2HB  LYS A   9      24.602  12.622   7.620  1.00  0.71           H  
ATOM    145 1HG  LYS A   9      23.516  13.448   5.528  1.00  0.71           H  
ATOM    146 2HG  LYS A   9      21.987  12.817   6.135  1.00  0.71           H  
ATOM    147 1HD  LYS A   9      22.183  14.288   8.105  1.00  0.71           H  
ATOM    148 2HD  LYS A   9      23.714  14.928   7.480  1.00  0.71           H  
ATOM    149 1HE  LYS A   9      21.124  15.047   5.908  1.00  0.71           H  
ATOM    150 2HE  LYS A   9      21.619  16.333   7.024  1.00  0.71           H  
ATOM    151 1HZ  LYS A   9      22.275  16.824   4.757  1.00  0.71           H  
ATOM    152 2HZ  LYS A   9      23.610  16.632   5.689  1.00  0.71           H  
ATOM    153 3HZ  LYS A   9      23.192  15.455   4.612  1.00  0.71           H  
ATOM    154  N   PRO A  10      26.234  10.009   6.951  1.00  0.72           N  
ATOM    155  CA  PRO A  10      27.242   9.022   7.345  1.00  0.72           C  
ATOM    156  C   PRO A  10      27.278   8.649   8.820  1.00  0.72           C  
ATOM    157  O   PRO A  10      27.846   7.618   9.159  1.00  0.72           O  
ATOM    158  CB  PRO A  10      28.551   9.695   6.938  1.00  0.72           C  
ATOM    159  CG  PRO A  10      28.229  11.174   6.865  1.00  0.72           C  
ATOM    160  CD  PRO A  10      26.814  11.243   6.376  1.00  0.72           C  
ATOM    161  HA  PRO A  10      27.100   8.131   6.734  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      29.337   9.466   7.679  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      28.903   9.281   5.974  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      28.372  11.635   7.856  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      28.911  11.677   6.180  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      26.409  12.137   6.764  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      26.773  11.227   5.293  1.00  0.72           H  
ATOM    168  N   ASP A  11      26.742   9.503   9.690  1.00  0.74           N  
ATOM    169  CA  ASP A  11      26.678   9.231  11.126  1.00  0.74           C  
ATOM    170  C   ASP A  11      25.219   9.175  11.633  1.00  0.74           C  
ATOM    171  O   ASP A  11      24.973   9.240  12.841  1.00  0.74           O  
ATOM    172  CB  ASP A  11      27.438  10.297  11.910  1.00  0.74           C  
ATOM    173  CG  ASP A  11      28.954  10.323  11.644  1.00  0.74           C  
ATOM    174  OD1 ASP A  11      29.567   9.282  11.619  1.00  0.74           O  
ATOM    175  OD2 ASP A  11      29.477  11.401  11.470  1.00  0.74           O  
ATOM    176  H   ASP A  11      26.322  10.352   9.351  1.00  0.74           H  
ATOM    177  HA  ASP A  11      27.135   8.259  11.316  1.00  0.74           H  
ATOM    178 1HB  ASP A  11      27.029  11.277  11.665  1.00  0.74           H  
ATOM    179 2HB  ASP A  11      27.278  10.139  12.977  1.00  0.74           H  
ATOM    180  N   GLU A  12      24.257   9.135  10.709  1.00  0.77           N  
ATOM    181  CA  GLU A  12      22.821   9.163  11.023  1.00  0.77           C  
ATOM    182  C   GLU A  12      22.177   7.790  11.185  1.00  0.77           C  
ATOM    183  O   GLU A  12      22.522   6.832  10.480  1.00  0.77           O  
ATOM    184  CB  GLU A  12      22.066   9.963   9.954  1.00  0.77           C  
ATOM    185  CG  GLU A  12      20.546  10.179  10.156  1.00  0.77           C  
ATOM    186  CD  GLU A  12      19.885  11.003   9.013  1.00  0.77           C  
ATOM    187  OE1 GLU A  12      20.532  11.221   8.010  1.00  0.77           O  
ATOM    188  OE2 GLU A  12      18.723  11.381   9.137  1.00  0.77           O  
ATOM    189  H   GLU A  12      24.516   9.057   9.726  1.00  0.77           H  
ATOM    190  HA  GLU A  12      22.702   9.690  11.970  1.00  0.77           H  
ATOM    191 1HB  GLU A  12      22.509  10.943   9.903  1.00  0.77           H  
ATOM    192 2HB  GLU A  12      22.205   9.491   8.995  1.00  0.77           H  
ATOM    193 1HG  GLU A  12      20.065   9.217  10.200  1.00  0.77           H  
ATOM    194 2HG  GLU A  12      20.381  10.679  11.108  1.00  0.77           H  
ATOM    195  N   THR A  13      21.254   7.717  12.150  1.00  0.81           N  
ATOM    196  CA  THR A  13      20.435   6.538  12.411  1.00  0.81           C  
ATOM    197  C   THR A  13      18.952   6.909  12.260  1.00  0.81           C  
ATOM    198  O   THR A  13      18.496   7.892  12.849  1.00  0.81           O  
ATOM    199  CB  THR A  13      20.690   5.992  13.821  1.00  0.81           C  
ATOM    200  OG1 THR A  13      22.076   5.635  13.968  1.00  0.81           O  
ATOM    201  CG2 THR A  13      19.868   4.790  14.043  1.00  0.81           C  
ATOM    202  H   THR A  13      21.081   8.548  12.699  1.00  0.81           H  
ATOM    203  HA  THR A  13      20.667   5.767  11.678  1.00  0.81           H  
ATOM    204  HB  THR A  13      20.437   6.745  14.564  1.00  0.81           H  
ATOM    205  HG1 THR A  13      22.611   6.433  14.018  1.00  0.81           H  
ATOM    206 1HG2 THR A  13      20.079   4.418  15.030  1.00  0.81           H  
ATOM    207 2HG2 THR A  13      18.811   5.042  13.957  1.00  0.81           H  
ATOM    208 3HG2 THR A  13      20.119   4.038  13.307  1.00  0.81           H  
ATOM    209  N   VAL A  14      18.210   6.126  11.475  1.00  0.88           N  
ATOM    210  CA  VAL A  14      16.804   6.398  11.187  1.00  0.88           C  
ATOM    211  C   VAL A  14      15.838   5.267  11.527  1.00  0.88           C  
ATOM    212  O   VAL A  14      16.074   4.113  11.176  1.00  0.88           O  
ATOM    213  CB  VAL A  14      16.647   6.692   9.674  1.00  0.88           C  
ATOM    214  CG1 VAL A  14      15.164   6.951   9.337  1.00  0.88           C  
ATOM    215  CG2 VAL A  14      17.541   7.863   9.304  1.00  0.88           C  
ATOM    216  H   VAL A  14      18.652   5.332  11.025  1.00  0.88           H  
ATOM    217  HA  VAL A  14      16.510   7.282  11.753  1.00  0.88           H  
ATOM    218  HB  VAL A  14      16.959   5.813   9.101  1.00  0.88           H  
ATOM    219 1HG1 VAL A  14      15.047   7.137   8.290  1.00  0.88           H  
ATOM    220 2HG1 VAL A  14      14.572   6.083   9.594  1.00  0.88           H  
ATOM    221 3HG1 VAL A  14      14.808   7.814   9.897  1.00  0.88           H  
ATOM    222 1HG2 VAL A  14      17.457   8.067   8.257  1.00  0.88           H  
ATOM    223 2HG2 VAL A  14      17.250   8.749   9.871  1.00  0.88           H  
ATOM    224 3HG2 VAL A  14      18.570   7.612   9.530  1.00  0.88           H  
ATOM    225  N   VAL A  15      14.730   5.591  12.191  1.00  1.00           N  
ATOM    226  CA  VAL A  15      13.694   4.582  12.405  1.00  1.00           C  
ATOM    227  C   VAL A  15      12.581   4.862  11.398  1.00  1.00           C  
ATOM    228  O   VAL A  15      12.009   5.950  11.436  1.00  1.00           O  
ATOM    229  CB  VAL A  15      13.088   4.630  13.809  1.00  1.00           C  
ATOM    230  CG1 VAL A  15      11.985   3.576  13.920  1.00  1.00           C  
ATOM    231  CG2 VAL A  15      14.106   4.318  14.794  1.00  1.00           C  
ATOM    232  H   VAL A  15      14.588   6.543  12.504  1.00  1.00           H  
ATOM    233  HA  VAL A  15      14.121   3.594  12.288  1.00  1.00           H  
ATOM    234  HB  VAL A  15      12.662   5.616  13.992  1.00  1.00           H  
ATOM    235 1HG1 VAL A  15      11.551   3.596  14.918  1.00  1.00           H  
ATOM    236 2HG1 VAL A  15      11.209   3.778  13.186  1.00  1.00           H  
ATOM    237 3HG1 VAL A  15      12.414   2.589  13.731  1.00  1.00           H  
ATOM    238 1HG2 VAL A  15      13.674   4.331  15.792  1.00  1.00           H  
ATOM    239 2HG2 VAL A  15      14.459   3.320  14.565  1.00  1.00           H  
ATOM    240 3HG2 VAL A  15      14.918   5.040  14.736  1.00  1.00           H  
ATOM    241  N   PRO A  16      12.293   3.965  10.446  1.00  1.19           N  
ATOM    242  CA  PRO A  16      11.263   4.132   9.451  1.00  1.19           C  
ATOM    243  C   PRO A  16       9.904   4.294  10.106  1.00  1.19           C  
ATOM    244  O   PRO A  16       9.645   3.708  11.156  1.00  1.19           O  
ATOM    245  CB  PRO A  16      11.340   2.835   8.670  1.00  1.19           C  
ATOM    246  CG  PRO A  16      12.737   2.328   8.884  1.00  1.19           C  
ATOM    247  CD  PRO A  16      13.070   2.721  10.285  1.00  1.19           C  
ATOM    248  HA  PRO A  16      11.501   4.998   8.817  1.00  1.19           H  
ATOM    249 1HB  PRO A  16      10.575   2.157   9.036  1.00  1.19           H  
ATOM    250 2HB  PRO A  16      11.119   3.046   7.627  1.00  1.19           H  
ATOM    251 1HG  PRO A  16      12.783   1.241   8.733  1.00  1.19           H  
ATOM    252 2HG  PRO A  16      13.421   2.778   8.148  1.00  1.19           H  
ATOM    253 1HD  PRO A  16      12.720   1.962  10.990  1.00  1.19           H  
ATOM    254 2HD  PRO A  16      14.149   2.876  10.316  1.00  1.19           H  
ATOM    255  N   GLU A  17       9.029   5.059   9.473  1.00  1.44           N  
ATOM    256  CA  GLU A  17       7.677   5.246   9.984  1.00  1.44           C  
ATOM    257  C   GLU A  17       6.952   3.919  10.125  1.00  1.44           C  
ATOM    258  O   GLU A  17       7.015   3.072   9.233  1.00  1.44           O  
ATOM    259  CB  GLU A  17       6.862   6.176   9.077  1.00  1.44           C  
ATOM    260  CG  GLU A  17       5.435   6.462   9.593  1.00  1.44           C  
ATOM    261  CD  GLU A  17       4.651   7.433   8.745  1.00  1.44           C  
ATOM    262  OE1 GLU A  17       5.201   7.976   7.821  1.00  1.44           O  
ATOM    263  OE2 GLU A  17       3.471   7.609   9.009  1.00  1.44           O  
ATOM    264  H   GLU A  17       9.300   5.525   8.620  1.00  1.44           H  
ATOM    265  HA  GLU A  17       7.743   5.699  10.974  1.00  1.44           H  
ATOM    266 1HB  GLU A  17       7.380   7.128   8.970  1.00  1.44           H  
ATOM    267 2HB  GLU A  17       6.777   5.733   8.084  1.00  1.44           H  
ATOM    268 1HG  GLU A  17       4.879   5.523   9.624  1.00  1.44           H  
ATOM    269 2HG  GLU A  17       5.499   6.843  10.610  1.00  1.44           H  
ATOM    270  N   VAL A  18       6.261   3.749  11.245  1.00  1.73           N  
ATOM    271  CA  VAL A  18       5.511   2.531  11.497  1.00  1.73           C  
ATOM    272  C   VAL A  18       4.031   2.822  11.553  1.00  1.73           C  
ATOM    273  O   VAL A  18       3.617   3.897  11.989  1.00  1.73           O  
ATOM    274  CB  VAL A  18       5.906   1.933  12.856  1.00  1.73           C  
ATOM    275  CG1 VAL A  18       7.365   1.553  12.860  1.00  1.73           C  
ATOM    276  CG2 VAL A  18       5.604   2.947  13.944  1.00  1.73           C  
ATOM    277  H   VAL A  18       6.259   4.485  11.934  1.00  1.73           H  
ATOM    278  HA  VAL A  18       5.707   1.813  10.699  1.00  1.73           H  
ATOM    279  HB  VAL A  18       5.324   1.023  13.030  1.00  1.73           H  
ATOM    280 1HG1 VAL A  18       7.632   1.116  13.824  1.00  1.73           H  
ATOM    281 2HG1 VAL A  18       7.520   0.834  12.086  1.00  1.73           H  
ATOM    282 3HG1 VAL A  18       7.985   2.431  12.679  1.00  1.73           H  
ATOM    283 1HG2 VAL A  18       5.866   2.526  14.915  1.00  1.73           H  
ATOM    284 2HG2 VAL A  18       6.186   3.852  13.769  1.00  1.73           H  
ATOM    285 3HG2 VAL A  18       4.538   3.187  13.926  1.00  1.73           H  
ATOM    286  N   LYS A  19       3.236   1.846  11.150  1.00  1.96           N  
ATOM    287  CA  LYS A  19       1.791   1.962  11.203  1.00  1.96           C  
ATOM    288  C   LYS A  19       1.291   1.060  12.322  1.00  1.96           C  
ATOM    289  O   LYS A  19       2.082   0.348  12.934  1.00  1.96           O  
ATOM    290  CB  LYS A  19       1.166   1.606   9.863  1.00  1.96           C  
ATOM    291  CG  LYS A  19       1.698   2.440   8.658  1.00  1.96           C  
ATOM    292  CD  LYS A  19       1.400   3.941   8.772  1.00  1.96           C  
ATOM    293  CE  LYS A  19       1.818   4.670   7.482  1.00  1.96           C  
ATOM    294  NZ  LYS A  19       1.608   6.150   7.548  1.00  1.96           N  
ATOM    295  H   LYS A  19       3.631   0.985  10.775  1.00  1.96           H  
ATOM    296  HA  LYS A  19       1.520   2.989  11.452  1.00  1.96           H  
ATOM    297 1HB  LYS A  19       1.360   0.557   9.665  1.00  1.96           H  
ATOM    298 2HB  LYS A  19       0.088   1.736   9.910  1.00  1.96           H  
ATOM    299 1HG  LYS A  19       2.779   2.302   8.575  1.00  1.96           H  
ATOM    300 2HG  LYS A  19       1.242   2.084   7.739  1.00  1.96           H  
ATOM    301 1HD  LYS A  19       0.336   4.098   8.947  1.00  1.96           H  
ATOM    302 2HD  LYS A  19       1.960   4.368   9.610  1.00  1.96           H  
ATOM    303 1HE  LYS A  19       2.874   4.476   7.286  1.00  1.96           H  
ATOM    304 2HE  LYS A  19       1.227   4.271   6.658  1.00  1.96           H  
ATOM    305 1HZ  LYS A  19       1.894   6.561   6.674  1.00  1.96           H  
ATOM    306 2HZ  LYS A  19       0.642   6.360   7.716  1.00  1.96           H  
ATOM    307 3HZ  LYS A  19       2.180   6.565   8.291  1.00  1.96           H  
ATOM    308  N   ASP A  20      -0.010   1.088  12.591  1.00  2.04           N  
ATOM    309  CA  ASP A  20      -0.608   0.291  13.668  1.00  2.04           C  
ATOM    310  C   ASP A  20      -0.407  -1.236  13.567  1.00  2.04           C  
ATOM    311  O   ASP A  20      -0.414  -1.926  14.587  1.00  2.04           O  
ATOM    312  CB  ASP A  20      -2.109   0.568  13.729  1.00  2.04           C  
ATOM    313  CG  ASP A  20      -2.446   1.964  14.251  1.00  2.04           C  
ATOM    314  OD1 ASP A  20      -1.574   2.619  14.776  1.00  2.04           O  
ATOM    315  OD2 ASP A  20      -3.576   2.362  14.112  1.00  2.04           O  
ATOM    316  H   ASP A  20      -0.608   1.698  12.053  1.00  2.04           H  
ATOM    317  HA  ASP A  20      -0.157   0.619  14.606  1.00  2.04           H  
ATOM    318 1HB  ASP A  20      -2.539   0.455  12.735  1.00  2.04           H  
ATOM    319 2HB  ASP A  20      -2.585  -0.171  14.374  1.00  2.04           H  
ATOM    320  N   GLY A  21      -0.303  -1.768  12.351  1.00  1.93           N  
ATOM    321  CA  GLY A  21      -0.156  -3.214  12.163  1.00  1.93           C  
ATOM    322  C   GLY A  21       1.295  -3.663  11.968  1.00  1.93           C  
ATOM    323  O   GLY A  21       2.261  -2.975  12.319  1.00  1.93           O  
ATOM    324  H   GLY A  21      -0.301  -1.163  11.546  1.00  1.93           H  
ATOM    325 1HA  GLY A  21      -0.578  -3.732  13.023  1.00  1.93           H  
ATOM    326 2HA  GLY A  21      -0.743  -3.532  11.303  1.00  1.93           H  
ATOM    327  N   TYR A  22       1.463  -4.819  11.357  1.00  1.69           N  
ATOM    328  CA  TYR A  22       2.785  -5.381  11.171  1.00  1.69           C  
ATOM    329  C   TYR A  22       3.443  -4.786   9.954  1.00  1.69           C  
ATOM    330  O   TYR A  22       3.314  -5.303   8.841  1.00  1.69           O  
ATOM    331  CB  TYR A  22       2.715  -6.889  11.057  1.00  1.69           C  
ATOM    332  CG  TYR A  22       2.304  -7.580  12.316  1.00  1.69           C  
ATOM    333  CD1 TYR A  22       0.962  -7.830  12.567  1.00  1.69           C  
ATOM    334  CD2 TYR A  22       3.270  -7.973  13.228  1.00  1.69           C  
ATOM    335  CE1 TYR A  22       0.585  -8.468  13.727  1.00  1.69           C  
ATOM    336  CE2 TYR A  22       2.896  -8.613  14.391  1.00  1.69           C  
ATOM    337  CZ  TYR A  22       1.558  -8.861  14.644  1.00  1.69           C  
ATOM    338  OH  TYR A  22       1.184  -9.500  15.805  1.00  1.69           O  
ATOM    339  H   TYR A  22       0.656  -5.335  11.025  1.00  1.69           H  
ATOM    340  HA  TYR A  22       3.398  -5.127  12.036  1.00  1.69           H  
ATOM    341 1HB  TYR A  22       2.003  -7.143  10.298  1.00  1.69           H  
ATOM    342 2HB  TYR A  22       3.660  -7.273  10.754  1.00  1.69           H  
ATOM    343  HD1 TYR A  22       0.206  -7.524  11.852  1.00  1.69           H  
ATOM    344  HD2 TYR A  22       4.323  -7.776  13.025  1.00  1.69           H  
ATOM    345  HE1 TYR A  22      -0.470  -8.663  13.923  1.00  1.69           H  
ATOM    346  HE2 TYR A  22       3.654  -8.924  15.110  1.00  1.69           H  
ATOM    347  HH  TYR A  22       1.967  -9.705  16.322  1.00  1.69           H  
ATOM    348  N   SER A  23       4.087  -3.646  10.173  1.00  1.39           N  
ATOM    349  CA  SER A  23       4.718  -2.900   9.096  1.00  1.39           C  
ATOM    350  C   SER A  23       6.020  -3.549   8.663  1.00  1.39           C  
ATOM    351  O   SER A  23       6.924  -3.762   9.477  1.00  1.39           O  
ATOM    352  CB  SER A  23       5.006  -1.479   9.546  1.00  1.39           C  
ATOM    353  OG  SER A  23       3.820  -0.783   9.829  1.00  1.39           O  
ATOM    354  H   SER A  23       4.072  -3.283  11.127  1.00  1.39           H  
ATOM    355  HA  SER A  23       4.048  -2.883   8.241  1.00  1.39           H  
ATOM    356 1HB  SER A  23       5.636  -1.502  10.434  1.00  1.39           H  
ATOM    357 2HB  SER A  23       5.560  -0.958   8.764  1.00  1.39           H  
ATOM    358  HG  SER A  23       3.351  -1.324  10.490  1.00  1.39           H  
ATOM    359  N   VAL A  24       6.106  -3.844   7.369  1.00  1.13           N  
ATOM    360  CA  VAL A  24       7.290  -4.454   6.782  1.00  1.13           C  
ATOM    361  C   VAL A  24       7.833  -3.610   5.651  1.00  1.13           C  
ATOM    362  O   VAL A  24       7.088  -3.195   4.757  1.00  1.13           O  
ATOM    363  CB  VAL A  24       6.993  -5.867   6.234  1.00  1.13           C  
ATOM    364  CG1 VAL A  24       8.261  -6.459   5.572  1.00  1.13           C  
ATOM    365  CG2 VAL A  24       6.555  -6.739   7.350  1.00  1.13           C  
ATOM    366  H   VAL A  24       5.299  -3.654   6.775  1.00  1.13           H  
ATOM    367  HA  VAL A  24       8.052  -4.535   7.552  1.00  1.13           H  
ATOM    368  HB  VAL A  24       6.206  -5.807   5.478  1.00  1.13           H  
ATOM    369 1HG1 VAL A  24       8.037  -7.454   5.193  1.00  1.13           H  
ATOM    370 2HG1 VAL A  24       8.580  -5.828   4.746  1.00  1.13           H  
ATOM    371 3HG1 VAL A  24       9.063  -6.522   6.310  1.00  1.13           H  
ATOM    372 1HG2 VAL A  24       6.342  -7.736   6.972  1.00  1.13           H  
ATOM    373 2HG2 VAL A  24       7.354  -6.786   8.075  1.00  1.13           H  
ATOM    374 3HG2 VAL A  24       5.656  -6.330   7.812  1.00  1.13           H  
ATOM    375  N   ILE A  25       9.136  -3.364   5.687  1.00  0.93           N  
ATOM    376  CA  ILE A  25       9.778  -2.618   4.621  1.00  0.93           C  
ATOM    377  C   ILE A  25      10.649  -3.505   3.768  1.00  0.93           C  
ATOM    378  O   ILE A  25      11.491  -4.247   4.272  1.00  0.93           O  
ATOM    379  CB  ILE A  25      10.632  -1.453   5.129  1.00  0.93           C  
ATOM    380  CG1 ILE A  25       9.810  -0.474   5.822  1.00  0.93           C  
ATOM    381  CG2 ILE A  25      11.319  -0.780   3.957  1.00  0.93           C  
ATOM    382  CD1 ILE A  25      10.601   0.538   6.458  1.00  0.93           C  
ATOM    383  H   ILE A  25       9.684  -3.723   6.470  1.00  0.93           H  
ATOM    384  HA  ILE A  25       9.007  -2.199   3.979  1.00  0.93           H  
ATOM    385  HB  ILE A  25      11.379  -1.824   5.830  1.00  0.93           H  
ATOM    386 1HG1 ILE A  25       9.181   0.013   5.117  1.00  0.93           H  
ATOM    387 2HG1 ILE A  25       9.193  -0.970   6.571  1.00  0.93           H  
ATOM    388 1HG2 ILE A  25      11.927   0.043   4.317  1.00  0.93           H  
ATOM    389 2HG2 ILE A  25      11.945  -1.499   3.454  1.00  0.93           H  
ATOM    390 3HG2 ILE A  25      10.569  -0.400   3.259  1.00  0.93           H  
ATOM    391 1HD1 ILE A  25       9.920   1.234   6.923  1.00  0.93           H  
ATOM    392 2HD1 ILE A  25      11.250   0.082   7.199  1.00  0.93           H  
ATOM    393 3HD1 ILE A  25      11.204   1.055   5.716  1.00  0.93           H  
ATOM    394  N   HIS A  26      10.417  -3.447   2.470  1.00  0.79           N  
ATOM    395  CA  HIS A  26      11.190  -4.201   1.509  1.00  0.79           C  
ATOM    396  C   HIS A  26      12.178  -3.232   0.891  1.00  0.79           C  
ATOM    397  O   HIS A  26      11.786  -2.283   0.209  1.00  0.79           O  
ATOM    398  CB  HIS A  26      10.289  -4.825   0.444  1.00  0.79           C  
ATOM    399  CG  HIS A  26      11.009  -5.747  -0.572  1.00  0.79           C  
ATOM    400  ND1 HIS A  26      10.401  -6.184  -1.748  1.00  0.79           N  
ATOM    401  CD2 HIS A  26      12.241  -6.316  -0.569  1.00  0.79           C  
ATOM    402  CE1 HIS A  26      11.226  -6.965  -2.410  1.00  0.79           C  
ATOM    403  NE2 HIS A  26      12.335  -7.072  -1.729  1.00  0.79           N  
ATOM    404  H   HIS A  26       9.697  -2.810   2.135  1.00  0.79           H  
ATOM    405  HA  HIS A  26      11.746  -4.996   1.999  1.00  0.79           H  
ATOM    406 1HB  HIS A  26       9.503  -5.398   0.931  1.00  0.79           H  
ATOM    407 2HB  HIS A  26       9.808  -4.024  -0.098  1.00  0.79           H  
ATOM    408  HD2 HIS A  26      13.005  -6.215   0.202  1.00  0.79           H  
ATOM    409  HE1 HIS A  26      11.021  -7.458  -3.358  1.00  0.79           H  
ATOM    410  HE2 HIS A  26      13.131  -7.659  -2.036  1.00  0.79           H  
ATOM    411  N   LEU A  27      13.455  -3.416   1.192  1.00  0.70           N  
ATOM    412  CA  LEU A  27      14.485  -2.511   0.725  1.00  0.70           C  
ATOM    413  C   LEU A  27      14.981  -3.041  -0.611  1.00  0.70           C  
ATOM    414  O   LEU A  27      15.428  -4.197  -0.706  1.00  0.70           O  
ATOM    415  CB  LEU A  27      15.626  -2.446   1.741  1.00  0.70           C  
ATOM    416  CG  LEU A  27      15.265  -2.066   3.170  1.00  0.70           C  
ATOM    417  CD1 LEU A  27      16.522  -2.162   4.036  1.00  0.70           C  
ATOM    418  CD2 LEU A  27      14.711  -0.669   3.185  1.00  0.70           C  
ATOM    419  H   LEU A  27      13.711  -4.211   1.766  1.00  0.70           H  
ATOM    420  HA  LEU A  27      14.069  -1.517   0.584  1.00  0.70           H  
ATOM    421 1HB  LEU A  27      16.132  -3.403   1.760  1.00  0.70           H  
ATOM    422 2HB  LEU A  27      16.317  -1.696   1.403  1.00  0.70           H  
ATOM    423  HG  LEU A  27      14.515  -2.767   3.564  1.00  0.70           H  
ATOM    424 1HD1 LEU A  27      16.278  -1.891   5.053  1.00  0.70           H  
ATOM    425 2HD1 LEU A  27      16.908  -3.181   4.014  1.00  0.70           H  
ATOM    426 3HD1 LEU A  27      17.281  -1.478   3.654  1.00  0.70           H  
ATOM    427 1HD2 LEU A  27      14.451  -0.385   4.206  1.00  0.70           H  
ATOM    428 2HD2 LEU A  27      15.448  -0.003   2.804  1.00  0.70           H  
ATOM    429 3HD2 LEU A  27      13.832  -0.619   2.552  1.00  0.70           H  
ATOM    430  N   SER A  28      14.845  -2.234  -1.661  1.00  0.65           N  
ATOM    431  CA  SER A  28      15.210  -2.693  -2.990  1.00  0.65           C  
ATOM    432  C   SER A  28      16.634  -2.331  -3.388  1.00  0.65           C  
ATOM    433  O   SER A  28      17.291  -3.091  -4.107  1.00  0.65           O  
ATOM    434  CB  SER A  28      14.236  -2.105  -3.999  1.00  0.65           C  
ATOM    435  OG  SER A  28      14.333  -0.701  -4.062  1.00  0.65           O  
ATOM    436  H   SER A  28      14.506  -1.282  -1.543  1.00  0.65           H  
ATOM    437  HA  SER A  28      15.114  -3.778  -3.014  1.00  0.65           H  
ATOM    438 1HB  SER A  28      14.424  -2.530  -4.983  1.00  0.65           H  
ATOM    439 2HB  SER A  28      13.222  -2.384  -3.710  1.00  0.65           H  
ATOM    440  HG  SER A  28      14.435  -0.393  -3.139  1.00  0.65           H  
ATOM    441  N   ARG A  29      17.139  -1.209  -2.874  1.00  0.62           N  
ATOM    442  CA  ARG A  29      18.483  -0.767  -3.242  1.00  0.62           C  
ATOM    443  C   ARG A  29      19.093   0.257  -2.278  1.00  0.62           C  
ATOM    444  O   ARG A  29      18.402   0.907  -1.481  1.00  0.62           O  
ATOM    445  CB  ARG A  29      18.474  -0.191  -4.657  1.00  0.62           C  
ATOM    446  CG  ARG A  29      17.625   1.023  -4.804  1.00  0.62           C  
ATOM    447  CD  ARG A  29      17.294   1.389  -6.226  1.00  0.62           C  
ATOM    448  NE  ARG A  29      18.437   1.845  -7.045  1.00  0.62           N  
ATOM    449  CZ  ARG A  29      18.319   2.245  -8.322  1.00  0.62           C  
ATOM    450  NH1 ARG A  29      17.143   2.264  -8.923  1.00  0.62           N  
ATOM    451  NH2 ARG A  29      19.400   2.617  -8.954  1.00  0.62           N  
ATOM    452  H   ARG A  29      16.543  -0.625  -2.293  1.00  0.62           H  
ATOM    453  HA  ARG A  29      19.123  -1.640  -3.256  1.00  0.62           H  
ATOM    454 1HB  ARG A  29      19.494   0.080  -4.949  1.00  0.62           H  
ATOM    455 2HB  ARG A  29      18.124  -0.939  -5.366  1.00  0.62           H  
ATOM    456 1HG  ARG A  29      16.688   0.807  -4.299  1.00  0.62           H  
ATOM    457 2HG  ARG A  29      18.121   1.870  -4.326  1.00  0.62           H  
ATOM    458 1HD  ARG A  29      16.861   0.517  -6.715  1.00  0.62           H  
ATOM    459 2HD  ARG A  29      16.554   2.189  -6.211  1.00  0.62           H  
ATOM    460  HE  ARG A  29      19.407   1.851  -6.666  1.00  0.62           H  
ATOM    461 1HH1 ARG A  29      16.315   1.974  -8.423  1.00  0.62           H  
ATOM    462 2HH1 ARG A  29      17.073   2.569  -9.882  1.00  0.62           H  
ATOM    463 1HH2 ARG A  29      20.296   2.580  -8.438  1.00  0.62           H  
ATOM    464 2HH2 ARG A  29      19.363   2.923  -9.908  1.00  0.62           H  
ATOM    465  N   ALA A  30      20.403   0.444  -2.410  1.00  0.62           N  
ATOM    466  CA  ALA A  30      21.108   1.504  -1.685  1.00  0.62           C  
ATOM    467  C   ALA A  30      22.115   2.160  -2.620  1.00  0.62           C  
ATOM    468  O   ALA A  30      22.823   1.473  -3.361  1.00  0.62           O  
ATOM    469  CB  ALA A  30      21.812   0.959  -0.454  1.00  0.62           C  
ATOM    470  H   ALA A  30      20.908  -0.167  -3.053  1.00  0.62           H  
ATOM    471  HA  ALA A  30      20.384   2.253  -1.380  1.00  0.62           H  
ATOM    472 1HB  ALA A  30      22.316   1.768   0.059  1.00  0.62           H  
ATOM    473 2HB  ALA A  30      21.096   0.514   0.209  1.00  0.62           H  
ATOM    474 3HB  ALA A  30      22.531   0.226  -0.750  1.00  0.62           H  
ATOM    475  N   CYS A  31      22.222   3.491  -2.549  1.00  0.64           N  
ATOM    476  CA  CYS A  31      23.125   4.208  -3.457  1.00  0.64           C  
ATOM    477  C   CYS A  31      23.849   5.410  -2.869  1.00  0.64           C  
ATOM    478  O   CYS A  31      23.290   6.181  -2.090  1.00  0.64           O  
ATOM    479  CB  CYS A  31      22.345   4.702  -4.673  1.00  0.64           C  
ATOM    480  SG  CYS A  31      23.364   5.552  -5.939  1.00  0.64           S  
ATOM    481  H   CYS A  31      21.591   4.002  -1.931  1.00  0.64           H  
ATOM    482  HA  CYS A  31      23.874   3.500  -3.790  1.00  0.64           H  
ATOM    483 1HB  CYS A  31      21.849   3.857  -5.157  1.00  0.64           H  
ATOM    484 2HB  CYS A  31      21.573   5.396  -4.345  1.00  0.64           H  
ATOM    485  HG  CYS A  31      24.045   6.366  -5.095  1.00  0.64           H  
ATOM    486  N   LEU A  32      25.112   5.577  -3.248  1.00  0.68           N  
ATOM    487  CA  LEU A  32      25.862   6.740  -2.796  1.00  0.68           C  
ATOM    488  C   LEU A  32      25.389   7.989  -3.526  1.00  0.68           C  
ATOM    489  O   LEU A  32      25.156   7.957  -4.735  1.00  0.68           O  
ATOM    490  CB  LEU A  32      27.363   6.531  -3.026  1.00  0.68           C  
ATOM    491  CG  LEU A  32      27.957   5.424  -2.236  1.00  0.68           C  
ATOM    492  CD1 LEU A  32      29.458   5.252  -2.558  1.00  0.68           C  
ATOM    493  CD2 LEU A  32      27.701   5.725  -0.787  1.00  0.68           C  
ATOM    494  H   LEU A  32      25.538   4.900  -3.886  1.00  0.68           H  
ATOM    495  HA  LEU A  32      25.684   6.881  -1.730  1.00  0.68           H  
ATOM    496 1HB  LEU A  32      27.528   6.306  -4.086  1.00  0.68           H  
ATOM    497 2HB  LEU A  32      27.883   7.448  -2.784  1.00  0.68           H  
ATOM    498  HG  LEU A  32      27.467   4.511  -2.511  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32      29.864   4.427  -1.976  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32      29.582   5.039  -3.622  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32      29.997   6.162  -2.311  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32      28.079   4.931  -0.166  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32      28.178   6.655  -0.513  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32      26.638   5.821  -0.656  1.00  0.68           H  
ATOM    505  N   ASN A  33      25.272   9.095  -2.794  1.00  0.74           N  
ATOM    506  CA  ASN A  33      24.831  10.360  -3.383  1.00  0.74           C  
ATOM    507  C   ASN A  33      25.920  11.370  -3.757  1.00  0.74           C  
ATOM    508  O   ASN A  33      25.697  12.212  -4.628  1.00  0.74           O  
ATOM    509  CB  ASN A  33      23.871  11.046  -2.444  1.00  0.74           C  
ATOM    510  CG  ASN A  33      22.591  10.347  -2.272  1.00  0.74           C  
ATOM    511  OD1 ASN A  33      22.022   9.758  -3.199  1.00  0.74           O  
ATOM    512  ND2 ASN A  33      22.103  10.415  -1.087  1.00  0.74           N  
ATOM    513  H   ASN A  33      25.440   9.033  -1.787  1.00  0.74           H  
ATOM    514  HA  ASN A  33      24.296  10.123  -4.303  1.00  0.74           H  
ATOM    515 1HB  ASN A  33      24.346  11.132  -1.464  1.00  0.74           H  
ATOM    516 2HB  ASN A  33      23.679  12.058  -2.798  1.00  0.74           H  
ATOM    517 1HD2 ASN A  33      21.225   9.988  -0.894  1.00  0.74           H  
ATOM    518 2HD2 ASN A  33      22.615  10.914  -0.383  1.00  0.74           H  
ATOM    519  N   ASN A  34      27.085  11.304  -3.117  1.00  0.80           N  
ATOM    520  CA  ASN A  34      28.132  12.291  -3.364  1.00  0.80           C  
ATOM    521  C   ASN A  34      29.499  11.655  -3.596  1.00  0.80           C  
ATOM    522  O   ASN A  34      30.387  11.789  -2.746  1.00  0.80           O  
ATOM    523  CB  ASN A  34      28.251  13.253  -2.199  1.00  0.80           C  
ATOM    524  CG  ASN A  34      27.006  14.029  -1.933  1.00  0.80           C  
ATOM    525  OD1 ASN A  34      26.670  14.993  -2.628  1.00  0.80           O  
ATOM    526  ND2 ASN A  34      26.315  13.625  -0.906  1.00  0.80           N  
ATOM    527  H   ASN A  34      27.247  10.596  -2.411  1.00  0.80           H  
ATOM    528  HA  ASN A  34      27.869  12.871  -4.244  1.00  0.80           H  
ATOM    529 1HB  ASN A  34      28.498  12.690  -1.300  1.00  0.80           H  
ATOM    530 2HB  ASN A  34      29.071  13.952  -2.387  1.00  0.80           H  
ATOM    531 1HD2 ASN A  34      25.467  14.097  -0.650  1.00  0.80           H  
ATOM    532 2HD2 ASN A  34      26.652  12.849  -0.376  1.00  0.80           H  
ATOM    533  N   PRO A  35      29.736  10.984  -4.740  1.00  0.86           N  
ATOM    534  CA  PRO A  35      30.940  10.226  -5.047  1.00  0.86           C  
ATOM    535  C   PRO A  35      32.094  11.146  -5.420  1.00  0.86           C  
ATOM    536  O   PRO A  35      32.634  11.101  -6.523  1.00  0.86           O  
ATOM    537  CB  PRO A  35      30.487   9.374  -6.226  1.00  0.86           C  
ATOM    538  CG  PRO A  35      29.478  10.242  -6.943  1.00  0.86           C  
ATOM    539  CD  PRO A  35      28.734  10.969  -5.831  1.00  0.86           C  
ATOM    540  HA  PRO A  35      31.209   9.595  -4.188  1.00  0.86           H  
ATOM    541 1HB  PRO A  35      31.348   9.092  -6.850  1.00  0.86           H  
ATOM    542 2HB  PRO A  35      30.050   8.441  -5.852  1.00  0.86           H  
ATOM    543 1HG  PRO A  35      29.988  10.927  -7.634  1.00  0.86           H  
ATOM    544 2HG  PRO A  35      28.811   9.608  -7.550  1.00  0.86           H  
ATOM    545 1HD  PRO A  35      28.479  11.985  -6.164  1.00  0.86           H  
ATOM    546 2HD  PRO A  35      27.852  10.381  -5.553  1.00  0.86           H  
ATOM    547  N   GLU A  36      32.426  11.998  -4.466  1.00  0.89           N  
ATOM    548  CA  GLU A  36      33.497  12.955  -4.494  1.00  0.89           C  
ATOM    549  C   GLU A  36      34.329  12.538  -3.311  1.00  0.89           C  
ATOM    550  O   GLU A  36      35.540  12.752  -3.243  1.00  0.89           O  
ATOM    551  CB  GLU A  36      32.957  14.378  -4.330  1.00  0.89           C  
ATOM    552  CG  GLU A  36      31.993  14.814  -5.436  1.00  0.89           C  
ATOM    553  CD  GLU A  36      31.464  16.228  -5.258  1.00  0.89           C  
ATOM    554  OE1 GLU A  36      31.786  16.850  -4.273  1.00  0.89           O  
ATOM    555  OE2 GLU A  36      30.733  16.675  -6.111  1.00  0.89           O  
ATOM    556  H   GLU A  36      31.912  11.945  -3.598  1.00  0.89           H  
ATOM    557  HA  GLU A  36      34.077  12.861  -5.411  1.00  0.89           H  
ATOM    558 1HB  GLU A  36      32.428  14.454  -3.375  1.00  0.89           H  
ATOM    559 2HB  GLU A  36      33.786  15.083  -4.301  1.00  0.89           H  
ATOM    560 1HG  GLU A  36      32.503  14.744  -6.396  1.00  0.89           H  
ATOM    561 2HG  GLU A  36      31.151  14.120  -5.454  1.00  0.89           H  
ATOM    562  N   HIS A  37      33.617  11.920  -2.371  1.00  0.88           N  
ATOM    563  CA  HIS A  37      34.182  11.472  -1.108  1.00  0.88           C  
ATOM    564  C   HIS A  37      34.677  10.035  -1.224  1.00  0.88           C  
ATOM    565  O   HIS A  37      33.945   9.153  -1.674  1.00  0.88           O  
ATOM    566  CB  HIS A  37      33.146  11.565   0.005  1.00  0.88           C  
ATOM    567  CG  HIS A  37      32.679  12.949   0.300  1.00  0.88           C  
ATOM    568  ND1 HIS A  37      33.482  13.902   0.898  1.00  0.88           N  
ATOM    569  CD2 HIS A  37      31.487  13.540   0.089  1.00  0.88           C  
ATOM    570  CE1 HIS A  37      32.795  15.022   1.038  1.00  0.88           C  
ATOM    571  NE2 HIS A  37      31.583  14.829   0.554  1.00  0.88           N  
ATOM    572  H   HIS A  37      32.617  11.790  -2.546  1.00  0.88           H  
ATOM    573  HA  HIS A  37      35.032  12.097  -0.842  1.00  0.88           H  
ATOM    574 1HB  HIS A  37      32.272  10.971  -0.268  1.00  0.88           H  
ATOM    575 2HB  HIS A  37      33.555  11.137   0.922  1.00  0.88           H  
ATOM    576  HD2 HIS A  37      30.617  13.076  -0.362  1.00  0.88           H  
ATOM    577  HE1 HIS A  37      33.166  15.946   1.479  1.00  0.88           H  
ATOM    578  HE2 HIS A  37      30.839  15.511   0.526  1.00  0.88           H  
ATOM    579  N   GLU A  38      35.922   9.813  -0.829  1.00  0.84           N  
ATOM    580  CA  GLU A  38      36.564   8.503  -0.914  1.00  0.84           C  
ATOM    581  C   GLU A  38      36.201   7.591   0.257  1.00  0.84           C  
ATOM    582  O   GLU A  38      35.837   8.061   1.344  1.00  0.84           O  
ATOM    583  CB  GLU A  38      38.087   8.669  -0.936  1.00  0.84           C  
ATOM    584  CG  GLU A  38      38.657   9.491  -2.103  1.00  0.84           C  
ATOM    585  CD  GLU A  38      38.562   8.828  -3.440  1.00  0.84           C  
ATOM    586  OE1 GLU A  38      38.612   7.629  -3.501  1.00  0.84           O  
ATOM    587  OE2 GLU A  38      38.437   9.534  -4.422  1.00  0.84           O  
ATOM    588  H   GLU A  38      36.453  10.593  -0.467  1.00  0.84           H  
ATOM    589  HA  GLU A  38      36.238   8.017  -1.832  1.00  0.84           H  
ATOM    590 1HB  GLU A  38      38.408   9.147  -0.011  1.00  0.84           H  
ATOM    591 2HB  GLU A  38      38.555   7.686  -0.969  1.00  0.84           H  
ATOM    592 1HG  GLU A  38      38.113  10.437  -2.150  1.00  0.84           H  
ATOM    593 2HG  GLU A  38      39.701   9.718  -1.892  1.00  0.84           H  
ATOM    594  N   GLY A  39      36.362   6.283   0.045  1.00  0.79           N  
ATOM    595  CA  GLY A  39      36.187   5.307   1.114  1.00  0.79           C  
ATOM    596  C   GLY A  39      34.930   4.458   1.009  1.00  0.79           C  
ATOM    597  O   GLY A  39      34.190   4.507   0.014  1.00  0.79           O  
ATOM    598  H   GLY A  39      36.638   5.968  -0.877  1.00  0.79           H  
ATOM    599 1HA  GLY A  39      37.057   4.650   1.134  1.00  0.79           H  
ATOM    600 2HA  GLY A  39      36.181   5.828   2.071  1.00  0.79           H  
ATOM    601  N   LYS A  40      34.747   3.635   2.044  1.00  0.74           N  
ATOM    602  CA  LYS A  40      33.637   2.701   2.150  1.00  0.74           C  
ATOM    603  C   LYS A  40      32.577   3.210   3.103  1.00  0.74           C  
ATOM    604  O   LYS A  40      32.893   3.749   4.166  1.00  0.74           O  
ATOM    605  CB  LYS A  40      34.108   1.351   2.670  1.00  0.74           C  
ATOM    606  CG  LYS A  40      35.017   0.579   1.753  1.00  0.74           C  
ATOM    607  CD  LYS A  40      35.387  -0.760   2.363  1.00  0.74           C  
ATOM    608  CE  LYS A  40      36.265  -1.565   1.425  1.00  0.74           C  
ATOM    609  NZ  LYS A  40      36.654  -2.870   2.015  1.00  0.74           N  
ATOM    610  H   LYS A  40      35.412   3.670   2.802  1.00  0.74           H  
ATOM    611  HA  LYS A  40      33.183   2.575   1.168  1.00  0.74           H  
ATOM    612 1HB  LYS A  40      34.631   1.489   3.614  1.00  0.74           H  
ATOM    613 2HB  LYS A  40      33.241   0.732   2.876  1.00  0.74           H  
ATOM    614 1HG  LYS A  40      34.500   0.390   0.828  1.00  0.74           H  
ATOM    615 2HG  LYS A  40      35.917   1.151   1.540  1.00  0.74           H  
ATOM    616 1HD  LYS A  40      35.916  -0.601   3.302  1.00  0.74           H  
ATOM    617 2HD  LYS A  40      34.478  -1.327   2.572  1.00  0.74           H  
ATOM    618 1HE  LYS A  40      35.720  -1.746   0.501  1.00  0.74           H  
ATOM    619 2HE  LYS A  40      37.165  -0.994   1.197  1.00  0.74           H  
ATOM    620 1HZ  LYS A  40      37.232  -3.378   1.361  1.00  0.74           H  
ATOM    621 2HZ  LYS A  40      37.168  -2.715   2.871  1.00  0.74           H  
ATOM    622 3HZ  LYS A  40      35.820  -3.403   2.214  1.00  0.74           H  
ATOM    623  N   ILE A  41      31.327   3.019   2.710  1.00  0.70           N  
ATOM    624  CA  ILE A  41      30.180   3.379   3.523  1.00  0.70           C  
ATOM    625  C   ILE A  41      29.298   2.165   3.751  1.00  0.70           C  
ATOM    626  O   ILE A  41      28.872   1.494   2.807  1.00  0.70           O  
ATOM    627  CB  ILE A  41      29.380   4.514   2.872  1.00  0.70           C  
ATOM    628  CG1 ILE A  41      30.289   5.694   2.640  1.00  0.70           C  
ATOM    629  CG2 ILE A  41      28.283   4.910   3.755  1.00  0.70           C  
ATOM    630  CD1 ILE A  41      30.938   5.743   1.254  1.00  0.70           C  
ATOM    631  H   ILE A  41      31.172   2.585   1.805  1.00  0.70           H  
ATOM    632  HA  ILE A  41      30.530   3.726   4.495  1.00  0.70           H  
ATOM    633  HB  ILE A  41      28.989   4.189   1.913  1.00  0.70           H  
ATOM    634 1HG1 ILE A  41      29.719   6.606   2.799  1.00  0.70           H  
ATOM    635 2HG1 ILE A  41      31.069   5.652   3.389  1.00  0.70           H  
ATOM    636 1HG2 ILE A  41      27.736   5.724   3.299  1.00  0.70           H  
ATOM    637 2HG2 ILE A  41      27.624   4.061   3.915  1.00  0.70           H  
ATOM    638 3HG2 ILE A  41      28.699   5.242   4.714  1.00  0.70           H  
ATOM    639 1HD1 ILE A  41      31.584   6.617   1.183  1.00  0.70           H  
ATOM    640 2HD1 ILE A  41      31.532   4.853   1.079  1.00  0.70           H  
ATOM    641 3HD1 ILE A  41      30.184   5.806   0.499  1.00  0.70           H  
ATOM    642  N   TYR A  42      29.026   1.871   5.002  1.00  0.69           N  
ATOM    643  CA  TYR A  42      28.205   0.728   5.324  1.00  0.69           C  
ATOM    644  C   TYR A  42      26.822   1.156   5.723  1.00  0.69           C  
ATOM    645  O   TYR A  42      26.638   2.210   6.334  1.00  0.69           O  
ATOM    646  CB  TYR A  42      28.844  -0.049   6.454  1.00  0.69           C  
ATOM    647  CG  TYR A  42      30.117  -0.747   6.073  1.00  0.69           C  
ATOM    648  CD1 TYR A  42      31.320  -0.040   6.032  1.00  0.69           C  
ATOM    649  CD2 TYR A  42      30.097  -2.101   5.813  1.00  0.69           C  
ATOM    650  CE1 TYR A  42      32.494  -0.700   5.709  1.00  0.69           C  
ATOM    651  CE2 TYR A  42      31.268  -2.761   5.502  1.00  0.69           C  
ATOM    652  CZ  TYR A  42      32.463  -2.069   5.446  1.00  0.69           C  
ATOM    653  OH  TYR A  42      33.624  -2.744   5.139  1.00  0.69           O  
ATOM    654  H   TYR A  42      29.403   2.442   5.756  1.00  0.69           H  
ATOM    655  HA  TYR A  42      28.116   0.089   4.451  1.00  0.69           H  
ATOM    656 1HB  TYR A  42      29.061   0.629   7.283  1.00  0.69           H  
ATOM    657 2HB  TYR A  42      28.139  -0.799   6.822  1.00  0.69           H  
ATOM    658  HD1 TYR A  42      31.334   1.033   6.250  1.00  0.69           H  
ATOM    659  HD2 TYR A  42      29.153  -2.649   5.859  1.00  0.69           H  
ATOM    660  HE1 TYR A  42      33.435  -0.152   5.671  1.00  0.69           H  
ATOM    661  HE2 TYR A  42      31.249  -3.831   5.299  1.00  0.69           H  
ATOM    662  HH  TYR A  42      33.436  -3.685   5.086  1.00  0.69           H  
ATOM    663  N   VAL A  43      25.854   0.321   5.394  1.00  0.71           N  
ATOM    664  CA  VAL A  43      24.491   0.532   5.828  1.00  0.71           C  
ATOM    665  C   VAL A  43      24.156  -0.665   6.701  1.00  0.71           C  
ATOM    666  O   VAL A  43      24.380  -1.816   6.298  1.00  0.71           O  
ATOM    667  CB  VAL A  43      23.530   0.633   4.646  1.00  0.71           C  
ATOM    668  CG1 VAL A  43      22.137   0.858   5.147  1.00  0.71           C  
ATOM    669  CG2 VAL A  43      23.988   1.707   3.701  1.00  0.71           C  
ATOM    670  H   VAL A  43      26.085  -0.507   4.844  1.00  0.71           H  
ATOM    671  HA  VAL A  43      24.429   1.443   6.414  1.00  0.71           H  
ATOM    672  HB  VAL A  43      23.523  -0.318   4.136  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43      21.441   0.885   4.318  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43      21.880   0.058   5.804  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43      22.096   1.803   5.693  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43      23.307   1.723   2.872  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43      23.990   2.674   4.212  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43      24.994   1.482   3.341  1.00  0.71           H  
ATOM    679  N   GLN A  44      23.696  -0.395   7.913  1.00  0.76           N  
ATOM    680  CA  GLN A  44      23.427  -1.432   8.899  1.00  0.76           C  
ATOM    681  C   GLN A  44      22.010  -1.373   9.442  1.00  0.76           C  
ATOM    682  O   GLN A  44      21.353  -0.331   9.397  1.00  0.76           O  
ATOM    683  CB  GLN A  44      24.416  -1.314  10.069  1.00  0.76           C  
ATOM    684  CG  GLN A  44      25.865  -1.431   9.691  1.00  0.76           C  
ATOM    685  CD  GLN A  44      26.815  -1.312  10.879  1.00  0.76           C  
ATOM    686  OE1 GLN A  44      26.608  -0.512  11.798  1.00  0.76           O  
ATOM    687  NE2 GLN A  44      27.872  -2.119  10.856  1.00  0.76           N  
ATOM    688  H   GLN A  44      23.537   0.578   8.155  1.00  0.76           H  
ATOM    689  HA  GLN A  44      23.554  -2.402   8.427  1.00  0.76           H  
ATOM    690 1HB  GLN A  44      24.274  -0.392  10.580  1.00  0.76           H  
ATOM    691 2HB  GLN A  44      24.202  -2.108  10.763  1.00  0.76           H  
ATOM    692 1HG  GLN A  44      26.002  -2.390   9.247  1.00  0.76           H  
ATOM    693 2HG  GLN A  44      26.117  -0.648   8.976  1.00  0.76           H  
ATOM    694 1HE2 GLN A  44      28.539  -2.099  11.600  1.00  0.76           H  
ATOM    695 2HE2 GLN A  44      27.989  -2.763  10.076  1.00  0.76           H  
ATOM    696  N   VAL A  45      21.554  -2.491   9.997  1.00  0.84           N  
ATOM    697  CA  VAL A  45      20.251  -2.548  10.646  1.00  0.84           C  
ATOM    698  C   VAL A  45      20.417  -2.933  12.106  1.00  0.84           C  
ATOM    699  O   VAL A  45      21.185  -3.841  12.431  1.00  0.84           O  
ATOM    700  CB  VAL A  45      19.332  -3.573   9.964  1.00  0.84           C  
ATOM    701  CG1 VAL A  45      19.945  -4.943  10.030  1.00  0.84           C  
ATOM    702  CG2 VAL A  45      17.981  -3.543  10.604  1.00  0.84           C  
ATOM    703  H   VAL A  45      22.143  -3.319   9.977  1.00  0.84           H  
ATOM    704  HA  VAL A  45      19.786  -1.568  10.588  1.00  0.84           H  
ATOM    705  HB  VAL A  45      19.234  -3.332   8.959  1.00  0.84           H  
ATOM    706 1HG1 VAL A  45      19.296  -5.659   9.526  1.00  0.84           H  
ATOM    707 2HG1 VAL A  45      20.916  -4.925   9.535  1.00  0.84           H  
ATOM    708 3HG1 VAL A  45      20.070  -5.237  11.071  1.00  0.84           H  
ATOM    709 1HG2 VAL A  45      17.337  -4.244  10.107  1.00  0.84           H  
ATOM    710 2HG2 VAL A  45      18.047  -3.811  11.653  1.00  0.84           H  
ATOM    711 3HG2 VAL A  45      17.574  -2.535  10.506  1.00  0.84           H  
ATOM    712  N   GLU A  46      19.681  -2.257  12.984  1.00  0.94           N  
ATOM    713  CA  GLU A  46      19.772  -2.531  14.413  1.00  0.94           C  
ATOM    714  C   GLU A  46      18.407  -2.720  15.069  1.00  0.94           C  
ATOM    715  O   GLU A  46      17.450  -1.975  14.822  1.00  0.94           O  
ATOM    716  CB  GLU A  46      20.559  -1.416  15.115  1.00  0.94           C  
ATOM    717  CG  GLU A  46      20.793  -1.635  16.619  1.00  0.94           C  
ATOM    718  CD  GLU A  46      21.624  -0.542  17.263  1.00  0.94           C  
ATOM    719  OE1 GLU A  46      21.533   0.587  16.825  1.00  0.94           O  
ATOM    720  OE2 GLU A  46      22.370  -0.828  18.164  1.00  0.94           O  
ATOM    721  H   GLU A  46      19.066  -1.522  12.637  1.00  0.94           H  
ATOM    722  HA  GLU A  46      20.319  -3.459  14.545  1.00  0.94           H  
ATOM    723 1HB  GLU A  46      21.536  -1.328  14.645  1.00  0.94           H  
ATOM    724 2HB  GLU A  46      20.048  -0.469  14.985  1.00  0.94           H  
ATOM    725 1HG  GLU A  46      19.829  -1.681  17.125  1.00  0.94           H  
ATOM    726 2HG  GLU A  46      21.288  -2.598  16.759  1.00  0.94           H  
ATOM    727  N   ASP A  47      18.321  -3.753  15.897  1.00  1.05           N  
ATOM    728  CA  ASP A  47      17.083  -4.096  16.591  1.00  1.05           C  
ATOM    729  C   ASP A  47      17.356  -4.489  18.040  1.00  1.05           C  
ATOM    730  O   ASP A  47      18.410  -4.170  18.586  1.00  1.05           O  
ATOM    731  CB  ASP A  47      16.343  -5.203  15.827  1.00  1.05           C  
ATOM    732  CG  ASP A  47      17.078  -6.545  15.719  1.00  1.05           C  
ATOM    733  OD1 ASP A  47      17.965  -6.840  16.518  1.00  1.05           O  
ATOM    734  OD2 ASP A  47      16.728  -7.284  14.827  1.00  1.05           O  
ATOM    735  H   ASP A  47      19.162  -4.317  16.046  1.00  1.05           H  
ATOM    736  HA  ASP A  47      16.440  -3.214  16.603  1.00  1.05           H  
ATOM    737 1HB  ASP A  47      15.354  -5.365  16.258  1.00  1.05           H  
ATOM    738 2HB  ASP A  47      16.178  -4.854  14.808  1.00  1.05           H  
ATOM    739  N   GLY A  48      16.406  -5.173  18.679  1.00  1.12           N  
ATOM    740  CA  GLY A  48      16.546  -5.537  20.088  1.00  1.12           C  
ATOM    741  C   GLY A  48      17.465  -6.744  20.333  1.00  1.12           C  
ATOM    742  O   GLY A  48      17.687  -7.123  21.484  1.00  1.12           O  
ATOM    743  H   GLY A  48      15.564  -5.431  18.192  1.00  1.12           H  
ATOM    744 1HA  GLY A  48      16.929  -4.678  20.639  1.00  1.12           H  
ATOM    745 2HA  GLY A  48      15.560  -5.752  20.496  1.00  1.12           H  
ATOM    746  N   ASN A  49      17.978  -7.356  19.259  1.00  1.14           N  
ATOM    747  CA  ASN A  49      18.855  -8.514  19.367  1.00  1.14           C  
ATOM    748  C   ASN A  49      20.304  -8.137  19.052  1.00  1.14           C  
ATOM    749  O   ASN A  49      21.235  -8.603  19.715  1.00  1.14           O  
ATOM    750  CB  ASN A  49      18.400  -9.604  18.414  1.00  1.14           C  
ATOM    751  CG  ASN A  49      17.035 -10.150  18.737  1.00  1.14           C  
ATOM    752  OD1 ASN A  49      16.670 -10.346  19.904  1.00  1.14           O  
ATOM    753  ND2 ASN A  49      16.265 -10.404  17.707  1.00  1.14           N  
ATOM    754  H   ASN A  49      17.781  -7.002  18.322  1.00  1.14           H  
ATOM    755  HA  ASN A  49      18.825  -8.888  20.390  1.00  1.14           H  
ATOM    756 1HB  ASN A  49      18.385  -9.204  17.397  1.00  1.14           H  
ATOM    757 2HB  ASN A  49      19.121 -10.420  18.429  1.00  1.14           H  
ATOM    758 1HD2 ASN A  49      15.345 -10.767  17.845  1.00  1.14           H  
ATOM    759 2HD2 ASN A  49      16.603 -10.230  16.777  1.00  1.14           H  
ATOM    760  N   GLY A  50      20.494  -7.277  18.048  1.00  1.09           N  
ATOM    761  CA  GLY A  50      21.852  -6.905  17.638  1.00  1.09           C  
ATOM    762  C   GLY A  50      21.920  -5.974  16.426  1.00  1.09           C  
ATOM    763  O   GLY A  50      20.956  -5.293  16.072  1.00  1.09           O  
ATOM    764  H   GLY A  50      19.672  -6.938  17.534  1.00  1.09           H  
ATOM    765 1HA  GLY A  50      22.355  -6.432  18.481  1.00  1.09           H  
ATOM    766 2HA  GLY A  50      22.409  -7.815  17.416  1.00  1.09           H  
ATOM    767  N   CYS A  51      23.096  -5.914  15.799  1.00  1.01           N  
ATOM    768  CA  CYS A  51      23.286  -5.031  14.648  1.00  1.01           C  
ATOM    769  C   CYS A  51      23.951  -5.801  13.527  1.00  1.01           C  
ATOM    770  O   CYS A  51      24.943  -6.503  13.740  1.00  1.01           O  
ATOM    771  CB  CYS A  51      24.131  -3.804  14.972  1.00  1.01           C  
ATOM    772  SG  CYS A  51      24.319  -2.701  13.556  1.00  1.01           S  
ATOM    773  H   CYS A  51      23.862  -6.491  16.117  1.00  1.01           H  
ATOM    774  HA  CYS A  51      22.317  -4.697  14.307  1.00  1.01           H  
ATOM    775 1HB  CYS A  51      23.671  -3.239  15.787  1.00  1.01           H  
ATOM    776 2HB  CYS A  51      25.121  -4.117  15.294  1.00  1.01           H  
ATOM    777  HG  CYS A  51      24.487  -3.684  12.664  1.00  1.01           H  
ATOM    778  N   TYR A  52      23.365  -5.700  12.341  1.00  0.91           N  
ATOM    779  CA  TYR A  52      23.819  -6.475  11.201  1.00  0.91           C  
ATOM    780  C   TYR A  52      24.076  -5.610   9.980  1.00  0.91           C  
ATOM    781  O   TYR A  52      23.464  -4.561   9.797  1.00  0.91           O  
ATOM    782  CB  TYR A  52      22.746  -7.506  10.877  1.00  0.91           C  
ATOM    783  CG  TYR A  52      22.402  -8.362  12.079  1.00  0.91           C  
ATOM    784  CD1 TYR A  52      21.419  -7.916  12.973  1.00  0.91           C  
ATOM    785  CD2 TYR A  52      23.059  -9.553  12.314  1.00  0.91           C  
ATOM    786  CE1 TYR A  52      21.104  -8.665  14.089  1.00  0.91           C  
ATOM    787  CE2 TYR A  52      22.741 -10.303  13.433  1.00  0.91           C  
ATOM    788  CZ  TYR A  52      21.769  -9.865  14.317  1.00  0.91           C  
ATOM    789  OH  TYR A  52      21.460 -10.620  15.426  1.00  0.91           O  
ATOM    790  H   TYR A  52      22.557  -5.082  12.253  1.00  0.91           H  
ATOM    791  HA  TYR A  52      24.750  -6.977  11.461  1.00  0.91           H  
ATOM    792 1HB  TYR A  52      21.846  -7.013  10.539  1.00  0.91           H  
ATOM    793 2HB  TYR A  52      23.089  -8.156  10.073  1.00  0.91           H  
ATOM    794  HD1 TYR A  52      20.901  -6.969  12.794  1.00  0.91           H  
ATOM    795  HD2 TYR A  52      23.828  -9.898  11.624  1.00  0.91           H  
ATOM    796  HE1 TYR A  52      20.336  -8.312  14.787  1.00  0.91           H  
ATOM    797  HE2 TYR A  52      23.260 -11.243  13.620  1.00  0.91           H  
ATOM    798  HH  TYR A  52      21.976 -11.430  15.415  1.00  0.91           H  
ATOM    799  N   ASN A  53      24.966  -6.046   9.106  1.00  0.82           N  
ATOM    800  CA  ASN A  53      25.181  -5.260   7.898  1.00  0.82           C  
ATOM    801  C   ASN A  53      24.083  -5.534   6.877  1.00  0.82           C  
ATOM    802  O   ASN A  53      23.671  -6.680   6.693  1.00  0.82           O  
ATOM    803  CB  ASN A  53      26.554  -5.552   7.292  1.00  0.82           C  
ATOM    804  CG  ASN A  53      27.713  -5.078   8.143  1.00  0.82           C  
ATOM    805  OD1 ASN A  53      27.757  -3.917   8.558  1.00  0.82           O  
ATOM    806  ND2 ASN A  53      28.645  -5.959   8.406  1.00  0.82           N  
ATOM    807  H   ASN A  53      25.474  -6.906   9.263  1.00  0.82           H  
ATOM    808  HA  ASN A  53      25.130  -4.203   8.145  1.00  0.82           H  
ATOM    809 1HB  ASN A  53      26.654  -6.626   7.128  1.00  0.82           H  
ATOM    810 2HB  ASN A  53      26.618  -5.067   6.315  1.00  0.82           H  
ATOM    811 1HD2 ASN A  53      29.435  -5.702   8.963  1.00  0.82           H  
ATOM    812 2HD2 ASN A  53      28.570  -6.891   8.046  1.00  0.82           H  
ATOM    813  N   ILE A  54      23.638  -4.480   6.202  1.00  0.75           N  
ATOM    814  CA  ILE A  54      22.714  -4.574   5.080  1.00  0.75           C  
ATOM    815  C   ILE A  54      23.526  -4.553   3.790  1.00  0.75           C  
ATOM    816  O   ILE A  54      23.341  -5.394   2.907  1.00  0.75           O  
ATOM    817  CB  ILE A  54      21.676  -3.429   5.072  1.00  0.75           C  
ATOM    818  CG1 ILE A  54      20.712  -3.487   6.280  1.00  0.75           C  
ATOM    819  CG2 ILE A  54      20.916  -3.418   3.793  1.00  0.75           C  
ATOM    820  CD1 ILE A  54      19.822  -2.227   6.372  1.00  0.75           C  
ATOM    821  H   ILE A  54      23.984  -3.559   6.445  1.00  0.75           H  
ATOM    822  HA  ILE A  54      22.181  -5.521   5.137  1.00  0.75           H  
ATOM    823  HB  ILE A  54      22.206  -2.486   5.149  1.00  0.75           H  
ATOM    824 1HG1 ILE A  54      20.066  -4.358   6.170  1.00  0.75           H  
ATOM    825 2HG1 ILE A  54      21.282  -3.591   7.204  1.00  0.75           H  
ATOM    826 1HG2 ILE A  54      20.223  -2.578   3.781  1.00  0.75           H  
ATOM    827 2HG2 ILE A  54      21.629  -3.310   2.990  1.00  0.75           H  
ATOM    828 3HG2 ILE A  54      20.365  -4.345   3.682  1.00  0.75           H  
ATOM    829 1HD1 ILE A  54      19.138  -2.273   7.183  1.00  0.75           H  
ATOM    830 2HD1 ILE A  54      20.442  -1.368   6.505  1.00  0.75           H  
ATOM    831 3HD1 ILE A  54      19.252  -2.126   5.455  1.00  0.75           H  
ATOM    832  N   CYS A  55      24.433  -3.579   3.685  1.00  0.71           N  
ATOM    833  CA  CYS A  55      25.284  -3.480   2.501  1.00  0.71           C  
ATOM    834  C   CYS A  55      26.520  -2.620   2.701  1.00  0.71           C  
ATOM    835  O   CYS A  55      26.655  -1.892   3.687  1.00  0.71           O  
ATOM    836  CB  CYS A  55      24.526  -2.926   1.302  1.00  0.71           C  
ATOM    837  SG  CYS A  55      23.960  -1.217   1.460  1.00  0.71           S  
ATOM    838  H   CYS A  55      24.525  -2.914   4.451  1.00  0.71           H  
ATOM    839  HA  CYS A  55      25.615  -4.487   2.247  1.00  0.71           H  
ATOM    840 1HB  CYS A  55      25.163  -2.981   0.421  1.00  0.71           H  
ATOM    841 2HB  CYS A  55      23.666  -3.553   1.104  1.00  0.71           H  
ATOM    842  HG  CYS A  55      23.392  -1.156   0.257  1.00  0.71           H  
ATOM    843  N   CYS A  56      27.399  -2.652   1.704  1.00  0.70           N  
ATOM    844  CA  CYS A  56      28.558  -1.774   1.697  1.00  0.70           C  
ATOM    845  C   CYS A  56      28.764  -1.185   0.320  1.00  0.70           C  
ATOM    846  O   CYS A  56      28.808  -1.902  -0.685  1.00  0.70           O  
ATOM    847  CB  CYS A  56      29.839  -2.493   2.106  1.00  0.70           C  
ATOM    848  SG  CYS A  56      31.292  -1.380   2.118  1.00  0.70           S  
ATOM    849  H   CYS A  56      27.254  -3.283   0.930  1.00  0.70           H  
ATOM    850  HA  CYS A  56      28.385  -0.956   2.391  1.00  0.70           H  
ATOM    851 1HB  CYS A  56      29.715  -2.913   3.091  1.00  0.70           H  
ATOM    852 2HB  CYS A  56      30.043  -3.310   1.420  1.00  0.70           H  
ATOM    853  HG  CYS A  56      30.677  -0.356   2.714  1.00  0.70           H  
ATOM    854  N   LEU A  57      28.867   0.130   0.298  1.00  0.70           N  
ATOM    855  CA  LEU A  57      29.073   0.897  -0.907  1.00  0.70           C  
ATOM    856  C   LEU A  57      30.473   1.502  -0.899  1.00  0.70           C  
ATOM    857  O   LEU A  57      31.027   1.815   0.156  1.00  0.70           O  
ATOM    858  CB  LEU A  57      28.001   1.970  -0.997  1.00  0.70           C  
ATOM    859  CG  LEU A  57      26.527   1.463  -0.995  1.00  0.70           C  
ATOM    860  CD1 LEU A  57      25.574   2.621  -0.969  1.00  0.70           C  
ATOM    861  CD2 LEU A  57      26.289   0.658  -2.228  1.00  0.70           C  
ATOM    862  H   LEU A  57      28.811   0.631   1.182  1.00  0.70           H  
ATOM    863  HA  LEU A  57      28.985   0.239  -1.771  1.00  0.70           H  
ATOM    864 1HB  LEU A  57      28.128   2.653  -0.167  1.00  0.70           H  
ATOM    865 2HB  LEU A  57      28.159   2.495  -1.924  1.00  0.70           H  
ATOM    866  HG  LEU A  57      26.348   0.855  -0.107  1.00  0.70           H  
ATOM    867 1HD1 LEU A  57      24.559   2.247  -0.966  1.00  0.70           H  
ATOM    868 2HD1 LEU A  57      25.748   3.211  -0.077  1.00  0.70           H  
ATOM    869 3HD1 LEU A  57      25.727   3.225  -1.843  1.00  0.70           H  
ATOM    870 1HD2 LEU A  57      25.277   0.316  -2.232  1.00  0.70           H  
ATOM    871 2HD2 LEU A  57      26.467   1.275  -3.112  1.00  0.70           H  
ATOM    872 3HD2 LEU A  57      26.963  -0.187  -2.233  1.00  0.70           H  
ATOM    873  N   GLN A  58      31.060   1.671  -2.068  1.00  0.72           N  
ATOM    874  CA  GLN A  58      32.402   2.258  -2.137  1.00  0.72           C  
ATOM    875  C   GLN A  58      32.639   3.068  -3.395  1.00  0.72           C  
ATOM    876  O   GLN A  58      32.342   2.624  -4.515  1.00  0.72           O  
ATOM    877  CB  GLN A  58      33.466   1.166  -2.010  1.00  0.72           C  
ATOM    878  CG  GLN A  58      34.896   1.684  -2.052  1.00  0.72           C  
ATOM    879  CD  GLN A  58      35.926   0.605  -1.883  1.00  0.72           C  
ATOM    880  OE1 GLN A  58      35.616  -0.592  -1.873  1.00  0.72           O  
ATOM    881  NE2 GLN A  58      37.183   1.016  -1.746  1.00  0.72           N  
ATOM    882  H   GLN A  58      30.539   1.425  -2.906  1.00  0.72           H  
ATOM    883  HA  GLN A  58      32.517   2.939  -1.294  1.00  0.72           H  
ATOM    884 1HB  GLN A  58      33.328   0.671  -1.061  1.00  0.72           H  
ATOM    885 2HB  GLN A  58      33.316   0.419  -2.756  1.00  0.72           H  
ATOM    886 1HG  GLN A  58      35.069   2.160  -3.018  1.00  0.72           H  
ATOM    887 2HG  GLN A  58      35.030   2.408  -1.254  1.00  0.72           H  
ATOM    888 1HE2 GLN A  58      37.923   0.351  -1.632  1.00  0.72           H  
ATOM    889 2HE2 GLN A  58      37.388   1.997  -1.765  1.00  0.72           H  
ATOM    890  N   LYS A  59      33.208   4.258  -3.219  1.00  0.74           N  
ATOM    891  CA  LYS A  59      33.444   5.113  -4.379  1.00  0.74           C  
ATOM    892  C   LYS A  59      34.251   4.413  -5.475  1.00  0.74           C  
ATOM    893  O   LYS A  59      35.314   3.848  -5.211  1.00  0.74           O  
ATOM    894  CB  LYS A  59      34.119   6.428  -3.971  1.00  0.74           C  
ATOM    895  CG  LYS A  59      34.396   7.370  -5.159  1.00  0.74           C  
ATOM    896  CD  LYS A  59      34.938   8.718  -4.720  1.00  0.74           C  
ATOM    897  CE  LYS A  59      35.318   9.625  -5.898  1.00  0.74           C  
ATOM    898  NZ  LYS A  59      36.587   9.209  -6.565  1.00  0.74           N  
ATOM    899  H   LYS A  59      33.466   4.558  -2.272  1.00  0.74           H  
ATOM    900  HA  LYS A  59      32.474   5.368  -4.803  1.00  0.74           H  
ATOM    901 1HB  LYS A  59      33.490   6.962  -3.255  1.00  0.74           H  
ATOM    902 2HB  LYS A  59      35.071   6.221  -3.480  1.00  0.74           H  
ATOM    903 1HG  LYS A  59      35.132   6.906  -5.781  1.00  0.74           H  
ATOM    904 2HG  LYS A  59      33.483   7.514  -5.743  1.00  0.74           H  
ATOM    905 1HD  LYS A  59      34.181   9.233  -4.141  1.00  0.74           H  
ATOM    906 2HD  LYS A  59      35.810   8.576  -4.098  1.00  0.74           H  
ATOM    907 1HE  LYS A  59      34.530   9.606  -6.635  1.00  0.74           H  
ATOM    908 2HE  LYS A  59      35.438  10.637  -5.520  1.00  0.74           H  
ATOM    909 1HZ  LYS A  59      36.802   9.845  -7.308  1.00  0.74           H  
ATOM    910 2HZ  LYS A  59      37.341   9.235  -5.857  1.00  0.74           H  
ATOM    911 3HZ  LYS A  59      36.502   8.266  -6.952  1.00  0.74           H  
ATOM    912  N   ASN A  60      33.712   4.465  -6.703  1.00  0.75           N  
ATOM    913  CA  ASN A  60      34.260   3.882  -7.941  1.00  0.75           C  
ATOM    914  C   ASN A  60      34.371   2.351  -7.944  1.00  0.75           C  
ATOM    915  O   ASN A  60      34.985   1.774  -8.844  1.00  0.75           O  
ATOM    916  CB  ASN A  60      35.627   4.465  -8.264  1.00  0.75           C  
ATOM    917  CG  ASN A  60      35.595   5.944  -8.515  1.00  0.75           C  
ATOM    918  OD1 ASN A  60      36.364   6.682  -7.879  1.00  0.75           O  
ATOM    919  ND2 ASN A  60      34.743   6.388  -9.408  1.00  0.75           N  
ATOM    920  H   ASN A  60      32.810   4.945  -6.786  1.00  0.75           H  
ATOM    921  HA  ASN A  60      33.581   4.145  -8.752  1.00  0.75           H  
ATOM    922 1HB  ASN A  60      36.325   4.258  -7.455  1.00  0.75           H  
ATOM    923 2HB  ASN A  60      36.018   3.974  -9.154  1.00  0.75           H  
ATOM    924 1HD2 ASN A  60      34.683   7.366  -9.610  1.00  0.75           H  
ATOM    925 2HD2 ASN A  60      34.146   5.745  -9.890  1.00  0.75           H  
ATOM    926  N   VAL A  61      33.751   1.698  -6.970  1.00  0.75           N  
ATOM    927  CA  VAL A  61      33.726   0.246  -6.870  1.00  0.75           C  
ATOM    928  C   VAL A  61      32.287  -0.255  -6.863  1.00  0.75           C  
ATOM    929  O   VAL A  61      31.924  -1.178  -7.594  1.00  0.75           O  
ATOM    930  CB  VAL A  61      34.450  -0.206  -5.600  1.00  0.75           C  
ATOM    931  CG1 VAL A  61      34.362  -1.700  -5.444  1.00  0.75           C  
ATOM    932  CG2 VAL A  61      35.891   0.247  -5.636  1.00  0.75           C  
ATOM    933  H   VAL A  61      33.276   2.232  -6.244  1.00  0.75           H  
ATOM    934  HA  VAL A  61      34.240  -0.175  -7.733  1.00  0.75           H  
ATOM    935  HB  VAL A  61      33.969   0.235  -4.768  1.00  0.75           H  
ATOM    936 1HG1 VAL A  61      34.862  -1.993  -4.519  1.00  0.75           H  
ATOM    937 2HG1 VAL A  61      33.314  -1.997  -5.401  1.00  0.75           H  
ATOM    938 3HG1 VAL A  61      34.844  -2.184  -6.291  1.00  0.75           H  
ATOM    939 1HG2 VAL A  61      36.389  -0.064  -4.723  1.00  0.75           H  
ATOM    940 2HG2 VAL A  61      36.390  -0.200  -6.493  1.00  0.75           H  
ATOM    941 3HG2 VAL A  61      35.932   1.333  -5.716  1.00  0.75           H  
ATOM    942  N   CYS A  62      31.482   0.358  -5.999  1.00  0.74           N  
ATOM    943  CA  CYS A  62      30.090   0.012  -5.786  1.00  0.74           C  
ATOM    944  C   CYS A  62      29.284   1.232  -5.379  1.00  0.74           C  
ATOM    945  O   CYS A  62      29.139   1.527  -4.198  1.00  0.74           O  
ATOM    946  CB  CYS A  62      29.931  -1.043  -4.696  1.00  0.74           C  
ATOM    947  SG  CYS A  62      28.208  -1.554  -4.453  1.00  0.74           S  
ATOM    948  H   CYS A  62      31.859   1.120  -5.448  1.00  0.74           H  
ATOM    949  HA  CYS A  62      29.684  -0.382  -6.717  1.00  0.74           H  
ATOM    950 1HB  CYS A  62      30.516  -1.927  -4.950  1.00  0.74           H  
ATOM    951 2HB  CYS A  62      30.309  -0.660  -3.752  1.00  0.74           H  
ATOM    952  HG  CYS A  62      28.417  -2.227  -3.316  1.00  0.74           H  
ATOM    953  N   GLU A  63      28.785   1.957  -6.368  1.00  0.72           N  
ATOM    954  CA  GLU A  63      28.011   3.168  -6.119  1.00  0.72           C  
ATOM    955  C   GLU A  63      26.574   2.817  -5.755  1.00  0.72           C  
ATOM    956  O   GLU A  63      25.875   3.561  -5.075  1.00  0.72           O  
ATOM    957  CB  GLU A  63      28.005   4.047  -7.375  1.00  0.72           C  
ATOM    958  CG  GLU A  63      29.371   4.607  -7.804  1.00  0.72           C  
ATOM    959  CD  GLU A  63      29.938   5.585  -6.836  1.00  0.72           C  
ATOM    960  OE1 GLU A  63      29.171   6.250  -6.189  1.00  0.72           O  
ATOM    961  OE2 GLU A  63      31.148   5.695  -6.753  1.00  0.72           O  
ATOM    962  H   GLU A  63      28.956   1.662  -7.319  1.00  0.72           H  
ATOM    963  HA  GLU A  63      28.458   3.711  -5.288  1.00  0.72           H  
ATOM    964 1HB  GLU A  63      27.602   3.476  -8.212  1.00  0.72           H  
ATOM    965 2HB  GLU A  63      27.337   4.895  -7.211  1.00  0.72           H  
ATOM    966 1HG  GLU A  63      30.071   3.776  -7.910  1.00  0.72           H  
ATOM    967 2HG  GLU A  63      29.267   5.084  -8.777  1.00  0.72           H  
ATOM    968  N   ASP A  64      26.126   1.671  -6.248  1.00  0.70           N  
ATOM    969  CA  ASP A  64      24.741   1.231  -6.140  1.00  0.70           C  
ATOM    970  C   ASP A  64      24.651  -0.272  -6.001  1.00  0.70           C  
ATOM    971  O   ASP A  64      25.294  -1.014  -6.750  1.00  0.70           O  
ATOM    972  CB  ASP A  64      23.950   1.685  -7.389  1.00  0.70           C  
ATOM    973  CG  ASP A  64      22.400   1.398  -7.396  1.00  0.70           C  
ATOM    974  OD1 ASP A  64      21.612   2.315  -7.198  1.00  0.70           O  
ATOM    975  OD2 ASP A  64      22.033   0.278  -7.659  1.00  0.70           O  
ATOM    976  H   ASP A  64      26.776   1.090  -6.753  1.00  0.70           H  
ATOM    977  HA  ASP A  64      24.303   1.682  -5.256  1.00  0.70           H  
ATOM    978 1HB  ASP A  64      24.087   2.760  -7.512  1.00  0.70           H  
ATOM    979 2HB  ASP A  64      24.381   1.208  -8.267  1.00  0.70           H  
ATOM    980  N   THR A  65      23.834  -0.713  -5.053  1.00  0.69           N  
ATOM    981  CA  THR A  65      23.626  -2.134  -4.858  1.00  0.69           C  
ATOM    982  C   THR A  65      22.148  -2.447  -4.721  1.00  0.69           C  
ATOM    983  O   THR A  65      21.400  -1.661  -4.133  1.00  0.69           O  
ATOM    984  CB  THR A  65      24.246  -2.587  -3.527  1.00  0.69           C  
ATOM    985  OG1 THR A  65      24.153  -4.025  -3.388  1.00  0.69           O  
ATOM    986  CG2 THR A  65      23.443  -1.969  -2.410  1.00  0.69           C  
ATOM    987  H   THR A  65      23.364  -0.028  -4.462  1.00  0.69           H  
ATOM    988  HA  THR A  65      24.072  -2.652  -5.698  1.00  0.69           H  
ATOM    989  HB  THR A  65      25.285  -2.272  -3.470  1.00  0.69           H  
ATOM    990  HG1 THR A  65      23.188  -4.307  -3.313  1.00  0.69           H  
ATOM    991 1HG2 THR A  65      23.853  -2.272  -1.465  1.00  0.69           H  
ATOM    992 2HG2 THR A  65      23.477  -0.902  -2.501  1.00  0.69           H  
ATOM    993 3HG2 THR A  65      22.409  -2.302  -2.478  1.00  0.69           H  
ATOM    994  N   PRO A  66      21.684  -3.594  -5.225  1.00  0.70           N  
ATOM    995  CA  PRO A  66      20.379  -4.122  -4.960  1.00  0.70           C  
ATOM    996  C   PRO A  66      20.433  -4.627  -3.539  1.00  0.70           C  
ATOM    997  O   PRO A  66      21.531  -4.929  -3.047  1.00  0.70           O  
ATOM    998  CB  PRO A  66      20.225  -5.219  -6.017  1.00  0.70           C  
ATOM    999  CG  PRO A  66      21.640  -5.672  -6.302  1.00  0.70           C  
ATOM   1000  CD  PRO A  66      22.493  -4.417  -6.158  1.00  0.70           C  
ATOM   1001  HA  PRO A  66      19.626  -3.330  -5.079  1.00  0.70           H  
ATOM   1002 1HB  PRO A  66      19.591  -6.027  -5.618  1.00  0.70           H  
ATOM   1003 2HB  PRO A  66      19.710  -4.818  -6.902  1.00  0.70           H  
ATOM   1004 1HG  PRO A  66      21.930  -6.462  -5.592  1.00  0.70           H  
ATOM   1005 2HG  PRO A  66      21.700  -6.114  -7.308  1.00  0.70           H  
ATOM   1006 1HD  PRO A  66      23.451  -4.721  -5.720  1.00  0.70           H  
ATOM   1007 2HD  PRO A  66      22.613  -3.901  -7.127  1.00  0.70           H  
ATOM   1008  N   LEU A  67      19.288  -4.697  -2.877  1.00  0.72           N  
ATOM   1009  CA  LEU A  67      19.231  -5.258  -1.533  1.00  0.72           C  
ATOM   1010  C   LEU A  67      18.339  -6.494  -1.386  1.00  0.72           C  
ATOM   1011  O   LEU A  67      18.829  -7.577  -1.068  1.00  0.72           O  
ATOM   1012  CB  LEU A  67      18.770  -4.176  -0.579  1.00  0.72           C  
ATOM   1013  CG  LEU A  67      19.697  -2.988  -0.425  1.00  0.72           C  
ATOM   1014  CD1 LEU A  67      19.048  -1.980   0.504  1.00  0.72           C  
ATOM   1015  CD2 LEU A  67      20.997  -3.453   0.084  1.00  0.72           C  
ATOM   1016  H   LEU A  67      18.445  -4.360  -3.335  1.00  0.72           H  
ATOM   1017  HA  LEU A  67      20.241  -5.548  -1.249  1.00  0.72           H  
ATOM   1018 1HB  LEU A  67      17.840  -3.782  -0.949  1.00  0.72           H  
ATOM   1019 2HB  LEU A  67      18.596  -4.596   0.396  1.00  0.72           H  
ATOM   1020  HG  LEU A  67      19.858  -2.516  -1.369  1.00  0.72           H  
ATOM   1021 1HD1 LEU A  67      19.690  -1.128   0.626  1.00  0.72           H  
ATOM   1022 2HD1 LEU A  67      18.109  -1.658   0.066  1.00  0.72           H  
ATOM   1023 3HD1 LEU A  67      18.869  -2.435   1.476  1.00  0.72           H  
ATOM   1024 1HD2 LEU A  67      21.648  -2.600   0.196  1.00  0.72           H  
ATOM   1025 2HD2 LEU A  67      20.854  -3.940   1.029  1.00  0.72           H  
ATOM   1026 3HD2 LEU A  67      21.441  -4.160  -0.611  1.00  0.72           H  
ATOM   1027  N   ASP A  68      17.035  -6.338  -1.667  1.00  0.75           N  
ATOM   1028  CA  ASP A  68      16.027  -7.395  -1.512  1.00  0.75           C  
ATOM   1029  C   ASP A  68      15.950  -7.884  -0.060  1.00  0.75           C  
ATOM   1030  O   ASP A  68      15.923  -9.086   0.215  1.00  0.75           O  
ATOM   1031  CB  ASP A  68      16.316  -8.573  -2.464  1.00  0.75           C  
ATOM   1032  CG  ASP A  68      15.113  -9.524  -2.708  1.00  0.75           C  
ATOM   1033  OD1 ASP A  68      13.982  -9.091  -2.609  1.00  0.75           O  
ATOM   1034  OD2 ASP A  68      15.348 -10.675  -3.007  1.00  0.75           O  
ATOM   1035  H   ASP A  68      16.689  -5.415  -1.904  1.00  0.75           H  
ATOM   1036  HA  ASP A  68      15.064  -6.969  -1.776  1.00  0.75           H  
ATOM   1037 1HB  ASP A  68      16.648  -8.184  -3.425  1.00  0.75           H  
ATOM   1038 2HB  ASP A  68      17.134  -9.170  -2.058  1.00  0.75           H  
ATOM   1039  N   ILE A  69      15.915  -6.917   0.858  1.00  0.81           N  
ATOM   1040  CA  ILE A  69      15.847  -7.184   2.295  1.00  0.81           C  
ATOM   1041  C   ILE A  69      14.501  -6.802   2.895  1.00  0.81           C  
ATOM   1042  O   ILE A  69      14.018  -5.694   2.684  1.00  0.81           O  
ATOM   1043  CB  ILE A  69      16.962  -6.424   3.037  1.00  0.81           C  
ATOM   1044  CG1 ILE A  69      18.344  -6.814   2.484  1.00  0.81           C  
ATOM   1045  CG2 ILE A  69      16.873  -6.631   4.540  1.00  0.81           C  
ATOM   1046  CD1 ILE A  69      18.683  -8.263   2.615  1.00  0.81           C  
ATOM   1047  H   ILE A  69      15.912  -5.956   0.515  1.00  0.81           H  
ATOM   1048  HA  ILE A  69      15.995  -8.252   2.453  1.00  0.81           H  
ATOM   1049  HB  ILE A  69      16.845  -5.367   2.836  1.00  0.81           H  
ATOM   1050 1HG1 ILE A  69      18.380  -6.571   1.443  1.00  0.81           H  
ATOM   1051 2HG1 ILE A  69      19.103  -6.238   3.003  1.00  0.81           H  
ATOM   1052 1HG2 ILE A  69      17.654  -6.053   5.033  1.00  0.81           H  
ATOM   1053 2HG2 ILE A  69      15.902  -6.296   4.896  1.00  0.81           H  
ATOM   1054 3HG2 ILE A  69      16.998  -7.686   4.774  1.00  0.81           H  
ATOM   1055 1HD1 ILE A  69      19.674  -8.439   2.192  1.00  0.81           H  
ATOM   1056 2HD1 ILE A  69      18.680  -8.546   3.666  1.00  0.81           H  
ATOM   1057 3HD1 ILE A  69      17.949  -8.861   2.074  1.00  0.81           H  
ATOM   1058  N   PHE A  70      13.894  -7.707   3.653  1.00  0.89           N  
ATOM   1059  CA  PHE A  70      12.614  -7.402   4.292  1.00  0.89           C  
ATOM   1060  C   PHE A  70      12.785  -7.196   5.789  1.00  0.89           C  
ATOM   1061  O   PHE A  70      13.216  -8.109   6.498  1.00  0.89           O  
ATOM   1062  CB  PHE A  70      11.613  -8.526   4.080  1.00  0.89           C  
ATOM   1063  CG  PHE A  70      11.158  -8.726   2.681  1.00  0.89           C  
ATOM   1064  CD1 PHE A  70      11.913  -9.480   1.794  1.00  0.89           C  
ATOM   1065  CD2 PHE A  70       9.949  -8.206   2.256  1.00  0.89           C  
ATOM   1066  CE1 PHE A  70      11.471  -9.701   0.511  1.00  0.89           C  
ATOM   1067  CE2 PHE A  70       9.500  -8.431   0.977  1.00  0.89           C  
ATOM   1068  CZ  PHE A  70      10.261  -9.181   0.104  1.00  0.89           C  
ATOM   1069  H   PHE A  70      14.324  -8.611   3.793  1.00  0.89           H  
ATOM   1070  HA  PHE A  70      12.213  -6.492   3.860  1.00  0.89           H  
ATOM   1071 1HB  PHE A  70      12.044  -9.461   4.432  1.00  0.89           H  
ATOM   1072 2HB  PHE A  70      10.733  -8.328   4.693  1.00  0.89           H  
ATOM   1073  HD1 PHE A  70      12.865  -9.899   2.119  1.00  0.89           H  
ATOM   1074  HD2 PHE A  70       9.347  -7.618   2.948  1.00  0.89           H  
ATOM   1075  HE1 PHE A  70      12.077 -10.289  -0.185  1.00  0.89           H  
ATOM   1076  HE2 PHE A  70       8.545  -8.016   0.649  1.00  0.89           H  
ATOM   1077  HZ  PHE A  70       9.910  -9.354  -0.911  1.00  0.89           H  
ATOM   1078  N   LEU A  71      12.463  -5.998   6.262  1.00  1.00           N  
ATOM   1079  CA  LEU A  71      12.601  -5.689   7.674  1.00  1.00           C  
ATOM   1080  C   LEU A  71      11.255  -5.495   8.363  1.00  1.00           C  
ATOM   1081  O   LEU A  71      10.460  -4.637   7.974  1.00  1.00           O  
ATOM   1082  CB  LEU A  71      13.428  -4.408   7.880  1.00  1.00           C  
ATOM   1083  CG  LEU A  71      14.869  -4.389   7.301  1.00  1.00           C  
ATOM   1084  CD1 LEU A  71      15.499  -3.035   7.597  1.00  1.00           C  
ATOM   1085  CD2 LEU A  71      15.681  -5.512   7.904  1.00  1.00           C  
ATOM   1086  H   LEU A  71      12.124  -5.290   5.615  1.00  1.00           H  
ATOM   1087  HA  LEU A  71      13.114  -6.517   8.159  1.00  1.00           H  
ATOM   1088 1HB  LEU A  71      12.886  -3.578   7.425  1.00  1.00           H  
ATOM   1089 2HB  LEU A  71      13.499  -4.219   8.953  1.00  1.00           H  
ATOM   1090  HG  LEU A  71      14.831  -4.509   6.215  1.00  1.00           H  
ATOM   1091 1HD1 LEU A  71      16.508  -3.003   7.186  1.00  1.00           H  
ATOM   1092 2HD1 LEU A  71      14.892  -2.254   7.141  1.00  1.00           H  
ATOM   1093 3HD1 LEU A  71      15.544  -2.876   8.674  1.00  1.00           H  
ATOM   1094 1HD2 LEU A  71      16.694  -5.490   7.499  1.00  1.00           H  
ATOM   1095 2HD2 LEU A  71      15.717  -5.393   8.981  1.00  1.00           H  
ATOM   1096 3HD2 LEU A  71      15.215  -6.469   7.664  1.00  1.00           H  
ATOM   1097  N   MET A  72      11.000  -6.294   9.393  1.00  1.13           N  
ATOM   1098  CA  MET A  72       9.781  -6.134  10.183  1.00  1.13           C  
ATOM   1099  C   MET A  72      10.036  -5.091  11.241  1.00  1.13           C  
ATOM   1100  O   MET A  72      10.958  -5.225  12.040  1.00  1.13           O  
ATOM   1101  CB  MET A  72       9.352  -7.444  10.837  1.00  1.13           C  
ATOM   1102  CG  MET A  72       8.124  -7.311  11.772  1.00  1.13           C  
ATOM   1103  SD  MET A  72       6.602  -6.899  10.940  1.00  1.13           S  
ATOM   1104  CE  MET A  72       6.218  -8.489  10.219  1.00  1.13           C  
ATOM   1105  H   MET A  72      11.673  -7.006   9.645  1.00  1.13           H  
ATOM   1106  HA  MET A  72       8.979  -5.768   9.544  1.00  1.13           H  
ATOM   1107 1HB  MET A  72       9.107  -8.172  10.065  1.00  1.13           H  
ATOM   1108 2HB  MET A  72      10.177  -7.847  11.428  1.00  1.13           H  
ATOM   1109 1HG  MET A  72       7.979  -8.248  12.307  1.00  1.13           H  
ATOM   1110 2HG  MET A  72       8.324  -6.536  12.507  1.00  1.13           H  
ATOM   1111 1HE  MET A  72       5.301  -8.419   9.639  1.00  1.13           H  
ATOM   1112 2HE  MET A  72       7.033  -8.796   9.564  1.00  1.13           H  
ATOM   1113 3HE  MET A  72       6.093  -9.228  11.011  1.00  1.13           H  
ATOM   1114  N   LEU A  73       9.216  -4.063  11.299  1.00  1.25           N  
ATOM   1115  CA  LEU A  73       9.486  -3.002  12.255  1.00  1.25           C  
ATOM   1116  C   LEU A  73       8.842  -3.305  13.609  1.00  1.25           C  
ATOM   1117  O   LEU A  73       7.919  -2.621  14.049  1.00  1.25           O  
ATOM   1118  CB  LEU A  73       8.961  -1.699  11.683  1.00  1.25           C  
ATOM   1119  CG  LEU A  73       9.525  -1.344  10.288  1.00  1.25           C  
ATOM   1120  CD1 LEU A  73       8.912  -0.051   9.824  1.00  1.25           C  
ATOM   1121  CD2 LEU A  73      11.051  -1.265  10.333  1.00  1.25           C  
ATOM   1122  H   LEU A  73       8.432  -3.989  10.649  1.00  1.25           H  
ATOM   1123  HA  LEU A  73      10.562  -2.920  12.390  1.00  1.25           H  
ATOM   1124 1HB  LEU A  73       7.878  -1.767  11.599  1.00  1.25           H  
ATOM   1125 2HB  LEU A  73       9.217  -0.893  12.365  1.00  1.25           H  
ATOM   1126  HG  LEU A  73       9.230  -2.126   9.576  1.00  1.25           H  
ATOM   1127 1HD1 LEU A  73       9.268   0.180   8.853  1.00  1.25           H  
ATOM   1128 2HD1 LEU A  73       7.830  -0.147   9.790  1.00  1.25           H  
ATOM   1129 3HD1 LEU A  73       9.184   0.755  10.505  1.00  1.25           H  
ATOM   1130 1HD2 LEU A  73      11.432  -1.031   9.342  1.00  1.25           H  
ATOM   1131 2HD2 LEU A  73      11.362  -0.487  11.035  1.00  1.25           H  
ATOM   1132 3HD2 LEU A  73      11.444  -2.229  10.651  1.00  1.25           H  
ATOM   1133  N   ASP A  74       9.355  -4.347  14.265  1.00  1.32           N  
ATOM   1134  CA  ASP A  74       8.794  -4.862  15.522  1.00  1.32           C  
ATOM   1135  C   ASP A  74       9.183  -4.023  16.742  1.00  1.32           C  
ATOM   1136  O   ASP A  74       8.336  -3.605  17.529  1.00  1.32           O  
ATOM   1137  CB  ASP A  74       9.194  -6.343  15.727  1.00  1.32           C  
ATOM   1138  CG  ASP A  74      10.735  -6.646  15.723  1.00  1.32           C  
ATOM   1139  OD1 ASP A  74      11.513  -5.735  15.534  1.00  1.32           O  
ATOM   1140  OD2 ASP A  74      11.095  -7.781  15.949  1.00  1.32           O  
ATOM   1141  H   ASP A  74      10.134  -4.817  13.803  1.00  1.32           H  
ATOM   1142  HA  ASP A  74       7.708  -4.832  15.438  1.00  1.32           H  
ATOM   1143 1HB  ASP A  74       8.791  -6.684  16.680  1.00  1.32           H  
ATOM   1144 2HB  ASP A  74       8.730  -6.947  14.950  1.00  1.32           H  
ATOM   1145  N   ASN A  75      10.468  -3.757  16.863  1.00  1.30           N  
ATOM   1146  CA  ASN A  75      11.067  -3.040  17.981  1.00  1.30           C  
ATOM   1147  C   ASN A  75      11.732  -1.742  17.543  1.00  1.30           C  
ATOM   1148  O   ASN A  75      12.877  -1.471  17.908  1.00  1.30           O  
ATOM   1149  CB  ASN A  75      12.067  -3.924  18.708  1.00  1.30           C  
ATOM   1150  CG  ASN A  75      11.425  -5.090  19.432  1.00  1.30           C  
ATOM   1151  OD1 ASN A  75      10.871  -4.918  20.524  1.00  1.30           O  
ATOM   1152  ND2 ASN A  75      11.489  -6.258  18.855  1.00  1.30           N  
ATOM   1153  H   ASN A  75      11.071  -4.173  16.157  1.00  1.30           H  
ATOM   1154  HA  ASN A  75      10.274  -2.767  18.680  1.00  1.30           H  
ATOM   1155 1HB  ASN A  75      12.782  -4.320  17.981  1.00  1.30           H  
ATOM   1156 2HB  ASN A  75      12.626  -3.326  19.426  1.00  1.30           H  
ATOM   1157 1HD2 ASN A  75      11.076  -7.058  19.289  1.00  1.30           H  
ATOM   1158 2HD2 ASN A  75      11.939  -6.358  17.954  1.00  1.30           H  
ATOM   1159  N   ASP A  76      11.019  -0.953  16.731  1.00  1.21           N  
ATOM   1160  CA  ASP A  76      11.542   0.324  16.237  1.00  1.21           C  
ATOM   1161  C   ASP A  76      12.886   0.145  15.555  1.00  1.21           C  
ATOM   1162  O   ASP A  76      13.848   0.848  15.857  1.00  1.21           O  
ATOM   1163  CB  ASP A  76      11.680   1.336  17.379  1.00  1.21           C  
ATOM   1164  CG  ASP A  76      10.344   1.682  18.031  1.00  1.21           C  
ATOM   1165  OD1 ASP A  76       9.368   1.795  17.327  1.00  1.21           O  
ATOM   1166  OD2 ASP A  76      10.310   1.814  19.228  1.00  1.21           O  
ATOM   1167  H   ASP A  76      10.087  -1.252  16.470  1.00  1.21           H  
ATOM   1168  HA  ASP A  76      10.841   0.723  15.503  1.00  1.21           H  
ATOM   1169 1HB  ASP A  76      12.357   0.954  18.141  1.00  1.21           H  
ATOM   1170 2HB  ASP A  76      12.123   2.251  16.990  1.00  1.21           H  
ATOM   1171  N   VAL A  77      12.933  -0.805  14.627  1.00  1.07           N  
ATOM   1172  CA  VAL A  77      14.158  -1.153  13.929  1.00  1.07           C  
ATOM   1173  C   VAL A  77      14.759   0.055  13.258  1.00  1.07           C  
ATOM   1174  O   VAL A  77      14.064   0.827  12.600  1.00  1.07           O  
ATOM   1175  CB  VAL A  77      13.877  -2.227  12.871  1.00  1.07           C  
ATOM   1176  CG1 VAL A  77      15.110  -2.495  12.035  1.00  1.07           C  
ATOM   1177  CG2 VAL A  77      13.390  -3.482  13.570  1.00  1.07           C  
ATOM   1178  H   VAL A  77      12.093  -1.326  14.429  1.00  1.07           H  
ATOM   1179  HA  VAL A  77      14.875  -1.544  14.654  1.00  1.07           H  
ATOM   1180  HB  VAL A  77      13.116  -1.873  12.206  1.00  1.07           H  
ATOM   1181 1HG1 VAL A  77      14.884  -3.253  11.288  1.00  1.07           H  
ATOM   1182 2HG1 VAL A  77      15.426  -1.581  11.534  1.00  1.07           H  
ATOM   1183 3HG1 VAL A  77      15.911  -2.849  12.686  1.00  1.07           H  
ATOM   1184 1HG2 VAL A  77      13.168  -4.253  12.835  1.00  1.07           H  
ATOM   1185 2HG2 VAL A  77      14.155  -3.840  14.244  1.00  1.07           H  
ATOM   1186 3HG2 VAL A  77      12.487  -3.263  14.142  1.00  1.07           H  
ATOM   1187  N   LYS A  78      16.053   0.221  13.476  1.00  0.93           N  
ATOM   1188  CA  LYS A  78      16.801   1.347  12.967  1.00  0.93           C  
ATOM   1189  C   LYS A  78      17.656   0.972  11.763  1.00  0.93           C  
ATOM   1190  O   LYS A  78      18.228  -0.119  11.710  1.00  0.93           O  
ATOM   1191  CB  LYS A  78      17.704   1.853  14.092  1.00  0.93           C  
ATOM   1192  CG  LYS A  78      16.974   2.415  15.283  1.00  0.93           C  
ATOM   1193  CD  LYS A  78      17.850   2.667  16.490  1.00  0.93           C  
ATOM   1194  CE  LYS A  78      17.017   3.200  17.644  1.00  0.93           C  
ATOM   1195  NZ  LYS A  78      17.843   3.436  18.862  1.00  0.93           N  
ATOM   1196  H   LYS A  78      16.544  -0.485  14.025  1.00  0.93           H  
ATOM   1197  HA  LYS A  78      16.103   2.126  12.669  1.00  0.93           H  
ATOM   1198 1HB  LYS A  78      18.320   1.033  14.448  1.00  0.93           H  
ATOM   1199 2HB  LYS A  78      18.352   2.594  13.695  1.00  0.93           H  
ATOM   1200 1HG  LYS A  78      16.624   3.377  14.983  1.00  0.93           H  
ATOM   1201 2HG  LYS A  78      16.133   1.787  15.554  1.00  0.93           H  
ATOM   1202 1HD  LYS A  78      18.339   1.735  16.793  1.00  0.93           H  
ATOM   1203 2HD  LYS A  78      18.603   3.387  16.265  1.00  0.93           H  
ATOM   1204 1HE  LYS A  78      16.554   4.139  17.341  1.00  0.93           H  
ATOM   1205 2HE  LYS A  78      16.231   2.480  17.879  1.00  0.93           H  
ATOM   1206 1HZ  LYS A  78      17.257   3.792  19.605  1.00  0.93           H  
ATOM   1207 2HZ  LYS A  78      18.268   2.566  19.154  1.00  0.93           H  
ATOM   1208 3HZ  LYS A  78      18.567   4.108  18.653  1.00  0.93           H  
ATOM   1209  N   ILE A  79      17.797   1.907  10.832  1.00  0.83           N  
ATOM   1210  CA  ILE A  79      18.718   1.775   9.710  1.00  0.83           C  
ATOM   1211  C   ILE A  79      19.775   2.851   9.874  1.00  0.83           C  
ATOM   1212  O   ILE A  79      19.456   4.015  10.117  1.00  0.83           O  
ATOM   1213  CB  ILE A  79      18.029   1.894   8.330  1.00  0.83           C  
ATOM   1214  CG1 ILE A  79      16.982   0.745   8.145  1.00  0.83           C  
ATOM   1215  CG2 ILE A  79      19.094   1.832   7.206  1.00  0.83           C  
ATOM   1216  CD1 ILE A  79      16.090   0.909   6.908  1.00  0.83           C  
ATOM   1217  H   ILE A  79      17.249   2.759  10.917  1.00  0.83           H  
ATOM   1218  HA  ILE A  79      19.205   0.805   9.759  1.00  0.83           H  
ATOM   1219  HB  ILE A  79      17.493   2.843   8.274  1.00  0.83           H  
ATOM   1220 1HG1 ILE A  79      17.516  -0.206   8.068  1.00  0.83           H  
ATOM   1221 2HG1 ILE A  79      16.338   0.709   9.025  1.00  0.83           H  
ATOM   1222 1HG2 ILE A  79      18.611   1.919   6.237  1.00  0.83           H  
ATOM   1223 2HG2 ILE A  79      19.811   2.645   7.323  1.00  0.83           H  
ATOM   1224 3HG2 ILE A  79      19.621   0.878   7.268  1.00  0.83           H  
ATOM   1225 1HD1 ILE A  79      15.389   0.081   6.846  1.00  0.83           H  
ATOM   1226 2HD1 ILE A  79      15.537   1.841   6.990  1.00  0.83           H  
ATOM   1227 3HD1 ILE A  79      16.706   0.927   6.010  1.00  0.83           H  
ATOM   1228  N   LYS A  80      21.036   2.476   9.794  1.00  0.77           N  
ATOM   1229  CA  LYS A  80      22.075   3.472  10.008  1.00  0.77           C  
ATOM   1230  C   LYS A  80      23.175   3.391   8.993  1.00  0.77           C  
ATOM   1231  O   LYS A  80      23.406   2.356   8.373  1.00  0.77           O  
ATOM   1232  CB  LYS A  80      22.704   3.329  11.395  1.00  0.77           C  
ATOM   1233  CG  LYS A  80      23.478   2.053  11.590  1.00  0.77           C  
ATOM   1234  CD  LYS A  80      24.120   1.994  12.961  1.00  0.77           C  
ATOM   1235  CE  LYS A  80      23.112   1.653  14.031  1.00  0.77           C  
ATOM   1236  NZ  LYS A  80      23.736   1.565  15.368  1.00  0.77           N  
ATOM   1237  H   LYS A  80      21.261   1.502   9.596  1.00  0.77           H  
ATOM   1238  HA  LYS A  80      21.637   4.464   9.920  1.00  0.77           H  
ATOM   1239 1HB  LYS A  80      23.377   4.173  11.578  1.00  0.77           H  
ATOM   1240 2HB  LYS A  80      21.935   3.361  12.146  1.00  0.77           H  
ATOM   1241 1HG  LYS A  80      22.796   1.206  11.477  1.00  0.77           H  
ATOM   1242 2HG  LYS A  80      24.256   1.988  10.829  1.00  0.77           H  
ATOM   1243 1HD  LYS A  80      24.907   1.236  12.961  1.00  0.77           H  
ATOM   1244 2HD  LYS A  80      24.568   2.961  13.191  1.00  0.77           H  
ATOM   1245 1HE  LYS A  80      22.332   2.415  14.055  1.00  0.77           H  
ATOM   1246 2HE  LYS A  80      22.659   0.690  13.792  1.00  0.77           H  
ATOM   1247 1HZ  LYS A  80      23.001   1.319  16.045  1.00  0.77           H  
ATOM   1248 2HZ  LYS A  80      24.450   0.854  15.381  1.00  0.77           H  
ATOM   1249 3HZ  LYS A  80      24.140   2.450  15.616  1.00  0.77           H  
ATOM   1250  N   THR A  81      23.876   4.491   8.854  1.00  0.76           N  
ATOM   1251  CA  THR A  81      25.016   4.571   7.961  1.00  0.76           C  
ATOM   1252  C   THR A  81      26.285   4.805   8.757  1.00  0.76           C  
ATOM   1253  O   THR A  81      26.256   5.498   9.773  1.00  0.76           O  
ATOM   1254  CB  THR A  81      24.826   5.657   6.911  1.00  0.76           C  
ATOM   1255  OG1 THR A  81      23.649   5.370   6.162  1.00  0.76           O  
ATOM   1256  CG2 THR A  81      25.950   5.698   5.959  1.00  0.76           C  
ATOM   1257  H   THR A  81      23.592   5.318   9.391  1.00  0.76           H  
ATOM   1258  HA  THR A  81      25.113   3.626   7.443  1.00  0.76           H  
ATOM   1259  HB  THR A  81      24.725   6.609   7.402  1.00  0.76           H  
ATOM   1260  HG1 THR A  81      23.424   6.144   5.637  1.00  0.76           H  
ATOM   1261 1HG2 THR A  81      25.765   6.474   5.217  1.00  0.76           H  
ATOM   1262 2HG2 THR A  81      26.878   5.911   6.473  1.00  0.76           H  
ATOM   1263 3HG2 THR A  81      26.014   4.730   5.475  1.00  0.76           H  
ATOM   1264  N   SER A  82      27.367   4.139   8.351  1.00  0.78           N  
ATOM   1265  CA  SER A  82      28.665   4.321   8.993  1.00  0.78           C  
ATOM   1266  C   SER A  82      29.837   4.307   7.998  1.00  0.78           C  
ATOM   1267  O   SER A  82      29.988   3.377   7.202  1.00  0.78           O  
ATOM   1268  CB  SER A  82      28.874   3.234  10.035  1.00  0.78           C  
ATOM   1269  OG  SER A  82      30.132   3.354  10.642  1.00  0.78           O  
ATOM   1270  H   SER A  82      27.276   3.525   7.544  1.00  0.78           H  
ATOM   1271  HA  SER A  82      28.662   5.289   9.496  1.00  0.78           H  
ATOM   1272 1HB  SER A  82      28.093   3.311  10.792  1.00  0.78           H  
ATOM   1273 2HB  SER A  82      28.781   2.253   9.566  1.00  0.78           H  
ATOM   1274  HG  SER A  82      30.220   4.284  10.873  1.00  0.78           H  
ATOM   1275  N   GLY A  83      30.686   5.337   8.067  1.00  0.80           N  
ATOM   1276  CA  GLY A  83      31.878   5.422   7.208  1.00  0.80           C  
ATOM   1277  C   GLY A  83      31.903   6.622   6.254  1.00  0.80           C  
ATOM   1278  O   GLY A  83      30.859   7.149   5.866  1.00  0.80           O  
ATOM   1279  H   GLY A  83      30.498   6.084   8.728  1.00  0.80           H  
ATOM   1280 1HA  GLY A  83      32.764   5.458   7.843  1.00  0.80           H  
ATOM   1281 2HA  GLY A  83      31.964   4.506   6.622  1.00  0.80           H  
ATOM   1282  N   SER A  84      33.132   7.027   5.893  1.00  0.81           N  
ATOM   1283  CA  SER A  84      33.437   8.160   5.006  1.00  0.81           C  
ATOM   1284  C   SER A  84      32.673   9.437   5.404  1.00  0.81           C  
ATOM   1285  O   SER A  84      32.376   9.653   6.581  1.00  0.81           O  
ATOM   1286  CB  SER A  84      33.114   7.772   3.566  1.00  0.81           C  
ATOM   1287  OG  SER A  84      33.554   8.735   2.650  1.00  0.81           O  
ATOM   1288  H   SER A  84      33.912   6.507   6.265  1.00  0.81           H  
ATOM   1289  HA  SER A  84      34.506   8.369   5.075  1.00  0.81           H  
ATOM   1290 1HB  SER A  84      33.539   6.795   3.320  1.00  0.81           H  
ATOM   1291 2HB  SER A  84      32.045   7.695   3.487  1.00  0.81           H  
ATOM   1292  HG  SER A  84      34.446   8.434   2.326  1.00  0.81           H  
ATOM   1293  N   SER A  85      32.367  10.273   4.409  1.00  0.79           N  
ATOM   1294  CA  SER A  85      31.585  11.487   4.591  1.00  0.79           C  
ATOM   1295  C   SER A  85      30.499  11.580   3.523  1.00  0.79           C  
ATOM   1296  O   SER A  85      29.989  12.661   3.226  1.00  0.79           O  
ATOM   1297  CB  SER A  85      32.475  12.709   4.545  1.00  0.79           C  
ATOM   1298  OG  SER A  85      33.439  12.667   5.566  1.00  0.79           O  
ATOM   1299  H   SER A  85      32.704  10.041   3.488  1.00  0.79           H  
ATOM   1300  HA  SER A  85      31.108  11.444   5.568  1.00  0.79           H  
ATOM   1301 1HB  SER A  85      32.968  12.763   3.574  1.00  0.79           H  
ATOM   1302 2HB  SER A  85      31.865  13.603   4.651  1.00  0.79           H  
ATOM   1303  HG  SER A  85      32.953  12.511   6.384  1.00  0.79           H  
ATOM   1304  N   ASN A  86      30.175  10.437   2.927  1.00  0.76           N  
ATOM   1305  CA  ASN A  86      29.173  10.359   1.871  1.00  0.76           C  
ATOM   1306  C   ASN A  86      27.817  10.078   2.506  1.00  0.76           C  
ATOM   1307  O   ASN A  86      27.739   9.777   3.690  1.00  0.76           O  
ATOM   1308  CB  ASN A  86      29.574   9.283   0.866  1.00  0.76           C  
ATOM   1309  CG  ASN A  86      29.023   9.452  -0.543  1.00  0.76           C  
ATOM   1310  OD1 ASN A  86      27.928  10.007  -0.766  1.00  0.76           O  
ATOM   1311  ND2 ASN A  86      29.800   8.990  -1.496  1.00  0.76           N  
ATOM   1312  H   ASN A  86      30.631   9.590   3.238  1.00  0.76           H  
ATOM   1313  HA  ASN A  86      29.111  11.322   1.361  1.00  0.76           H  
ATOM   1314 1HB  ASN A  86      30.664   9.231   0.811  1.00  0.76           H  
ATOM   1315 2HB  ASN A  86      29.230   8.323   1.239  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  86      29.544   9.062  -2.458  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  86      30.684   8.576  -1.266  1.00  0.76           H  
ATOM   1318  N   GLU A  87      26.761  10.152   1.714  1.00  0.72           N  
ATOM   1319  CA  GLU A  87      25.403   9.891   2.200  1.00  0.72           C  
ATOM   1320  C   GLU A  87      24.839   8.747   1.378  1.00  0.72           C  
ATOM   1321  O   GLU A  87      25.219   8.584   0.210  1.00  0.72           O  
ATOM   1322  CB  GLU A  87      24.497  11.134   2.067  1.00  0.72           C  
ATOM   1323  CG  GLU A  87      24.991  12.379   2.818  1.00  0.72           C  
ATOM   1324  CD  GLU A  87      24.042  13.564   2.750  1.00  0.72           C  
ATOM   1325  OE1 GLU A  87      23.083  13.513   2.028  1.00  0.72           O  
ATOM   1326  OE2 GLU A  87      24.280  14.522   3.461  1.00  0.72           O  
ATOM   1327  H   GLU A  87      26.925  10.372   0.742  1.00  0.72           H  
ATOM   1328  HA  GLU A  87      25.437   9.581   3.247  1.00  0.72           H  
ATOM   1329 1HB  GLU A  87      24.386  11.394   1.016  1.00  0.72           H  
ATOM   1330 2HB  GLU A  87      23.507  10.891   2.451  1.00  0.72           H  
ATOM   1331 1HG  GLU A  87      25.180  12.141   3.838  1.00  0.72           H  
ATOM   1332 2HG  GLU A  87      25.944  12.674   2.379  1.00  0.72           H  
ATOM   1333  N   VAL A  88      23.937   7.968   1.968  1.00  0.68           N  
ATOM   1334  CA  VAL A  88      23.359   6.849   1.239  1.00  0.68           C  
ATOM   1335  C   VAL A  88      21.852   6.972   1.079  1.00  0.68           C  
ATOM   1336  O   VAL A  88      21.133   7.259   2.036  1.00  0.68           O  
ATOM   1337  CB  VAL A  88      23.657   5.516   1.948  1.00  0.68           C  
ATOM   1338  CG1 VAL A  88      23.031   4.405   1.146  1.00  0.68           C  
ATOM   1339  CG2 VAL A  88      25.130   5.315   2.096  1.00  0.68           C  
ATOM   1340  H   VAL A  88      23.660   8.158   2.933  1.00  0.68           H  
ATOM   1341  HA  VAL A  88      23.806   6.815   0.247  1.00  0.68           H  
ATOM   1342  HB  VAL A  88      23.195   5.517   2.938  1.00  0.68           H  
ATOM   1343 1HG1 VAL A  88      23.218   3.478   1.616  1.00  0.68           H  
ATOM   1344 2HG1 VAL A  88      21.971   4.557   1.074  1.00  0.68           H  
ATOM   1345 3HG1 VAL A  88      23.462   4.396   0.148  1.00  0.68           H  
ATOM   1346 1HG2 VAL A  88      25.324   4.368   2.600  1.00  0.68           H  
ATOM   1347 2HG2 VAL A  88      25.579   5.302   1.137  1.00  0.68           H  
ATOM   1348 3HG2 VAL A  88      25.541   6.129   2.682  1.00  0.68           H  
ATOM   1349  N   HIS A  89      21.370   6.770  -0.135  1.00  0.66           N  
ATOM   1350  CA  HIS A  89      19.943   6.819  -0.386  1.00  0.66           C  
ATOM   1351  C   HIS A  89      19.390   5.409  -0.388  1.00  0.66           C  
ATOM   1352  O   HIS A  89      19.803   4.577  -1.201  1.00  0.66           O  
ATOM   1353  CB  HIS A  89      19.639   7.516  -1.715  1.00  0.66           C  
ATOM   1354  CG  HIS A  89      18.157   7.756  -1.987  1.00  0.66           C  
ATOM   1355  ND1 HIS A  89      17.674   8.064  -3.244  1.00  0.66           N  
ATOM   1356  CD2 HIS A  89      17.075   7.748  -1.164  1.00  0.66           C  
ATOM   1357  CE1 HIS A  89      16.363   8.241  -3.181  1.00  0.66           C  
ATOM   1358  NE2 HIS A  89      15.972   8.062  -1.932  1.00  0.66           N  
ATOM   1359  H   HIS A  89      22.011   6.565  -0.895  1.00  0.66           H  
ATOM   1360  HA  HIS A  89      19.437   7.361   0.405  1.00  0.66           H  
ATOM   1361 1HB  HIS A  89      20.136   8.474  -1.737  1.00  0.66           H  
ATOM   1362 2HB  HIS A  89      20.049   6.924  -2.535  1.00  0.66           H  
ATOM   1363  HD1 HIS A  89      18.217   8.160  -4.080  1.00  0.66           H  
ATOM   1364  HD2 HIS A  89      16.960   7.561  -0.102  1.00  0.66           H  
ATOM   1365  HE1 HIS A  89      15.795   8.494  -4.076  1.00  0.66           H  
ATOM   1366  N   ILE A  90      18.524   5.119   0.577  1.00  0.66           N  
ATOM   1367  CA  ILE A  90      17.930   3.796   0.693  1.00  0.66           C  
ATOM   1368  C   ILE A  90      16.544   3.856   0.069  1.00  0.66           C  
ATOM   1369  O   ILE A  90      15.766   4.759   0.386  1.00  0.66           O  
ATOM   1370  CB  ILE A  90      17.814   3.353   2.159  1.00  0.66           C  
ATOM   1371  CG1 ILE A  90      19.176   3.440   2.853  1.00  0.66           C  
ATOM   1372  CG2 ILE A  90      17.316   1.913   2.207  1.00  0.66           C  
ATOM   1373  CD1 ILE A  90      20.205   2.585   2.213  1.00  0.66           C  
ATOM   1374  H   ILE A  90      18.256   5.845   1.245  1.00  0.66           H  
ATOM   1375  HA  ILE A  90      18.531   3.071   0.144  1.00  0.66           H  
ATOM   1376  HB  ILE A  90      17.122   4.009   2.690  1.00  0.66           H  
ATOM   1377 1HG1 ILE A  90      19.521   4.480   2.824  1.00  0.66           H  
ATOM   1378 2HG1 ILE A  90      19.071   3.141   3.895  1.00  0.66           H  
ATOM   1379 1HG2 ILE A  90      17.232   1.591   3.244  1.00  0.66           H  
ATOM   1380 2HG2 ILE A  90      16.345   1.856   1.725  1.00  0.66           H  
ATOM   1381 3HG2 ILE A  90      18.020   1.263   1.677  1.00  0.66           H  
ATOM   1382 1HD1 ILE A  90      21.141   2.702   2.743  1.00  0.66           H  
ATOM   1383 2HD1 ILE A  90      19.891   1.541   2.248  1.00  0.66           H  
ATOM   1384 3HD1 ILE A  90      20.324   2.891   1.182  1.00  0.66           H  
ATOM   1385  N   VAL A  91      16.259   2.935  -0.852  1.00  0.69           N  
ATOM   1386  CA  VAL A  91      14.978   2.919  -1.567  1.00  0.69           C  
ATOM   1387  C   VAL A  91      14.250   1.578  -1.491  1.00  0.69           C  
ATOM   1388  O   VAL A  91      14.850   0.508  -1.690  1.00  0.69           O  
ATOM   1389  CB  VAL A  91      15.183   3.320  -3.041  1.00  0.69           C  
ATOM   1390  CG1 VAL A  91      13.884   3.229  -3.802  1.00  0.69           C  
ATOM   1391  CG2 VAL A  91      15.728   4.735  -3.104  1.00  0.69           C  
ATOM   1392  H   VAL A  91      16.962   2.223  -1.064  1.00  0.69           H  
ATOM   1393  HA  VAL A  91      14.329   3.671  -1.113  1.00  0.69           H  
ATOM   1394  HB  VAL A  91      15.872   2.665  -3.488  1.00  0.69           H  
ATOM   1395 1HG1 VAL A  91      14.046   3.517  -4.838  1.00  0.69           H  
ATOM   1396 2HG1 VAL A  91      13.502   2.210  -3.773  1.00  0.69           H  
ATOM   1397 3HG1 VAL A  91      13.169   3.897  -3.344  1.00  0.69           H  
ATOM   1398 1HG2 VAL A  91      15.881   5.022  -4.142  1.00  0.69           H  
ATOM   1399 2HG2 VAL A  91      15.011   5.415  -2.640  1.00  0.69           H  
ATOM   1400 3HG2 VAL A  91      16.678   4.798  -2.578  1.00  0.69           H  
ATOM   1401  N   GLY A  92      12.945   1.638  -1.231  1.00  0.75           N  
ATOM   1402  CA  GLY A  92      12.106   0.454  -1.156  1.00  0.75           C  
ATOM   1403  C   GLY A  92      10.630   0.820  -1.052  1.00  0.75           C  
ATOM   1404  O   GLY A  92      10.188   1.845  -1.576  1.00  0.75           O  
ATOM   1405  H   GLY A  92      12.510   2.544  -1.049  1.00  0.75           H  
ATOM   1406 1HA  GLY A  92      12.272  -0.189  -2.019  1.00  0.75           H  
ATOM   1407 2HA  GLY A  92      12.393  -0.100  -0.272  1.00  0.75           H  
ATOM   1408  N   TYR A  93       9.861  -0.066  -0.438  1.00  0.86           N  
ATOM   1409  CA  TYR A  93       8.418   0.129  -0.256  1.00  0.86           C  
ATOM   1410  C   TYR A  93       7.943  -0.596   0.989  1.00  0.86           C  
ATOM   1411  O   TYR A  93       8.675  -1.404   1.564  1.00  0.86           O  
ATOM   1412  CB  TYR A  93       7.598  -0.343  -1.458  1.00  0.86           C  
ATOM   1413  CG  TYR A  93       7.617  -1.804  -1.670  1.00  0.86           C  
ATOM   1414  CD1 TYR A  93       6.630  -2.595  -1.082  1.00  0.86           C  
ATOM   1415  CD2 TYR A  93       8.590  -2.369  -2.449  1.00  0.86           C  
ATOM   1416  CE1 TYR A  93       6.641  -3.946  -1.263  1.00  0.86           C  
ATOM   1417  CE2 TYR A  93       8.590  -3.720  -2.641  1.00  0.86           C  
ATOM   1418  CZ  TYR A  93       7.618  -4.512  -2.046  1.00  0.86           C  
ATOM   1419  OH  TYR A  93       7.652  -5.867  -2.217  1.00  0.86           O  
ATOM   1420  H   TYR A  93      10.319  -0.902  -0.079  1.00  0.86           H  
ATOM   1421  HA  TYR A  93       8.219   1.183  -0.103  1.00  0.86           H  
ATOM   1422 1HB  TYR A  93       6.561  -0.038  -1.337  1.00  0.86           H  
ATOM   1423 2HB  TYR A  93       7.971   0.139  -2.361  1.00  0.86           H  
ATOM   1424  HD1 TYR A  93       5.854  -2.140  -0.467  1.00  0.86           H  
ATOM   1425  HD2 TYR A  93       9.358  -1.749  -2.911  1.00  0.86           H  
ATOM   1426  HE1 TYR A  93       5.881  -4.566  -0.791  1.00  0.86           H  
ATOM   1427  HE2 TYR A  93       9.363  -4.177  -3.256  1.00  0.86           H  
ATOM   1428  HH  TYR A  93       8.586  -6.138  -2.264  1.00  0.86           H  
ATOM   1429  N   TYR A  94       6.713  -0.332   1.405  1.00  1.03           N  
ATOM   1430  CA  TYR A  94       6.205  -1.034   2.562  1.00  1.03           C  
ATOM   1431  C   TYR A  94       4.763  -1.470   2.467  1.00  1.03           C  
ATOM   1432  O   TYR A  94       3.973  -0.995   1.637  1.00  1.03           O  
ATOM   1433  CB  TYR A  94       6.422  -0.194   3.825  1.00  1.03           C  
ATOM   1434  CG  TYR A  94       5.670   1.099   3.984  1.00  1.03           C  
ATOM   1435  CD1 TYR A  94       4.471   1.127   4.692  1.00  1.03           C  
ATOM   1436  CD2 TYR A  94       6.201   2.267   3.461  1.00  1.03           C  
ATOM   1437  CE1 TYR A  94       3.810   2.329   4.878  1.00  1.03           C  
ATOM   1438  CE2 TYR A  94       5.550   3.465   3.642  1.00  1.03           C  
ATOM   1439  CZ  TYR A  94       4.358   3.506   4.352  1.00  1.03           C  
ATOM   1440  OH  TYR A  94       3.710   4.707   4.525  1.00  1.03           O  
ATOM   1441  H   TYR A  94       6.162   0.368   0.926  1.00  1.03           H  
ATOM   1442  HA  TYR A  94       6.785  -1.948   2.671  1.00  1.03           H  
ATOM   1443 1HB  TYR A  94       6.217  -0.806   4.703  1.00  1.03           H  
ATOM   1444 2HB  TYR A  94       7.459   0.053   3.853  1.00  1.03           H  
ATOM   1445  HD1 TYR A  94       4.060   0.202   5.106  1.00  1.03           H  
ATOM   1446  HD2 TYR A  94       7.130   2.240   2.909  1.00  1.03           H  
ATOM   1447  HE1 TYR A  94       2.873   2.354   5.434  1.00  1.03           H  
ATOM   1448  HE2 TYR A  94       5.973   4.382   3.227  1.00  1.03           H  
ATOM   1449  HH  TYR A  94       4.163   5.387   4.012  1.00  1.03           H  
ATOM   1450  N   GLU A  95       4.443  -2.403   3.356  1.00  1.30           N  
ATOM   1451  CA  GLU A  95       3.116  -2.975   3.495  1.00  1.30           C  
ATOM   1452  C   GLU A  95       2.825  -3.244   4.959  1.00  1.30           C  
ATOM   1453  O   GLU A  95       3.747  -3.395   5.762  1.00  1.30           O  
ATOM   1454  CB  GLU A  95       3.029  -4.272   2.688  1.00  1.30           C  
ATOM   1455  CG  GLU A  95       3.974  -5.382   3.148  1.00  1.30           C  
ATOM   1456  CD  GLU A  95       3.898  -6.621   2.268  1.00  1.30           C  
ATOM   1457  OE1 GLU A  95       3.167  -6.596   1.304  1.00  1.30           O  
ATOM   1458  OE2 GLU A  95       4.573  -7.581   2.558  1.00  1.30           O  
ATOM   1459  H   GLU A  95       5.196  -2.737   3.962  1.00  1.30           H  
ATOM   1460  HA  GLU A  95       2.381  -2.262   3.122  1.00  1.30           H  
ATOM   1461 1HB  GLU A  95       2.010  -4.658   2.727  1.00  1.30           H  
ATOM   1462 2HB  GLU A  95       3.260  -4.064   1.648  1.00  1.30           H  
ATOM   1463 1HG  GLU A  95       4.998  -4.998   3.140  1.00  1.30           H  
ATOM   1464 2HG  GLU A  95       3.726  -5.651   4.177  1.00  1.30           H  
ATOM   1465  N   VAL A  96       1.544  -3.286   5.320  1.00  1.70           N  
ATOM   1466  CA  VAL A  96       1.196  -3.534   6.712  1.00  1.70           C  
ATOM   1467  C   VAL A  96       0.191  -4.666   6.860  1.00  1.70           C  
ATOM   1468  O   VAL A  96      -0.892  -4.609   6.272  1.00  1.70           O  
ATOM   1469  CB  VAL A  96       0.580  -2.262   7.309  1.00  1.70           C  
ATOM   1470  CG1 VAL A  96       0.249  -2.492   8.759  1.00  1.70           C  
ATOM   1471  CG2 VAL A  96       1.522  -1.092   7.131  1.00  1.70           C  
ATOM   1472  H   VAL A  96       0.818  -3.156   4.632  1.00  1.70           H  
ATOM   1473  HA  VAL A  96       2.096  -3.798   7.261  1.00  1.70           H  
ATOM   1474  HB  VAL A  96      -0.357  -2.049   6.796  1.00  1.70           H  
ATOM   1475 1HG1 VAL A  96      -0.204  -1.600   9.175  1.00  1.70           H  
ATOM   1476 2HG1 VAL A  96      -0.437  -3.331   8.852  1.00  1.70           H  
ATOM   1477 3HG1 VAL A  96       1.169  -2.712   9.287  1.00  1.70           H  
ATOM   1478 1HG2 VAL A  96       1.057  -0.221   7.537  1.00  1.70           H  
ATOM   1479 2HG2 VAL A  96       2.453  -1.284   7.646  1.00  1.70           H  
ATOM   1480 3HG2 VAL A  96       1.722  -0.924   6.077  1.00  1.70           H  
ATOM   1481  N   SER A  97       0.528  -5.684   7.648  1.00  2.26           N  
ATOM   1482  CA  SER A  97      -0.427  -6.767   7.858  1.00  2.26           C  
ATOM   1483  C   SER A  97      -1.209  -6.576   9.142  1.00  2.26           C  
ATOM   1484  O   SER A  97      -0.698  -6.089  10.148  1.00  2.26           O  
ATOM   1485  CB  SER A  97       0.239  -8.126   7.866  1.00  2.26           C  
ATOM   1486  OG  SER A  97      -0.694  -9.160   8.166  1.00  2.26           O  
ATOM   1487  H   SER A  97       1.450  -5.690   8.092  1.00  2.26           H  
ATOM   1488  HA  SER A  97      -1.140  -6.758   7.032  1.00  2.26           H  
ATOM   1489 1HB  SER A  97       0.681  -8.309   6.887  1.00  2.26           H  
ATOM   1490 2HB  SER A  97       1.041  -8.143   8.583  1.00  2.26           H  
ATOM   1491  HG  SER A  97      -0.208  -9.987   8.050  1.00  2.26           H  
ATOM   1492  N   PHE A  98      -2.465  -6.967   9.114  1.00  2.98           N  
ATOM   1493  CA  PHE A  98      -3.289  -6.908  10.306  1.00  2.98           C  
ATOM   1494  C   PHE A  98      -3.714  -8.309  10.725  1.00  2.98           C  
ATOM   1495  O   PHE A  98      -4.615  -8.484  11.547  1.00  2.98           O  
ATOM   1496  CB  PHE A  98      -4.464  -5.977  10.047  1.00  2.98           C  
ATOM   1497  CG  PHE A  98      -3.993  -4.552   9.782  1.00  2.98           C  
ATOM   1498  CD1 PHE A  98      -3.775  -4.098   8.487  1.00  2.98           C  
ATOM   1499  CD2 PHE A  98      -3.775  -3.669  10.834  1.00  2.98           C  
ATOM   1500  CE1 PHE A  98      -3.347  -2.805   8.253  1.00  2.98           C  
ATOM   1501  CE2 PHE A  98      -3.353  -2.375  10.601  1.00  2.98           C  
ATOM   1502  CZ  PHE A  98      -3.137  -1.943   9.310  1.00  2.98           C  
ATOM   1503  H   PHE A  98      -2.852  -7.337   8.256  1.00  2.98           H  
ATOM   1504  HA  PHE A  98      -2.701  -6.484  11.120  1.00  2.98           H  
ATOM   1505 1HB  PHE A  98      -5.031  -6.325   9.184  1.00  2.98           H  
ATOM   1506 2HB  PHE A  98      -5.130  -5.971  10.908  1.00  2.98           H  
ATOM   1507  HD1 PHE A  98      -3.937  -4.774   7.647  1.00  2.98           H  
ATOM   1508  HD2 PHE A  98      -3.944  -4.009  11.857  1.00  2.98           H  
ATOM   1509  HE1 PHE A  98      -3.173  -2.469   7.230  1.00  2.98           H  
ATOM   1510  HE2 PHE A  98      -3.190  -1.699  11.438  1.00  2.98           H  
ATOM   1511  HZ  PHE A  98      -2.801  -0.925   9.123  1.00  2.98           H  
ATOM   1512  N   GLY A  99      -3.052  -9.313  10.148  1.00  3.80           N  
ATOM   1513  CA  GLY A  99      -3.355 -10.706  10.456  1.00  3.80           C  
ATOM   1514  C   GLY A  99      -4.809 -11.045  10.147  1.00  3.80           C  
ATOM   1515  O   GLY A  99      -5.304 -10.771   9.052  1.00  3.80           O  
ATOM   1516  H   GLY A  99      -2.302  -9.111   9.487  1.00  3.80           H  
ATOM   1517 1HA  GLY A  99      -2.697 -11.355   9.878  1.00  3.80           H  
ATOM   1518 2HA  GLY A  99      -3.150 -10.898  11.509  1.00  3.80           H  
ATOM   1519  N   LEU A 100      -5.480 -11.664  11.114  1.00  4.63           N  
ATOM   1520  CA  LEU A 100      -6.878 -12.045  10.972  1.00  4.63           C  
ATOM   1521  C   LEU A 100      -7.569 -12.101  12.329  1.00  4.63           C  
ATOM   1522  O   LEU A 100      -7.088 -12.770  13.247  1.00  4.63           O  
ATOM   1523  CB  LEU A 100      -6.999 -13.402  10.268  1.00  4.63           C  
ATOM   1524  CG  LEU A 100      -8.429 -13.928  10.085  1.00  4.63           C  
ATOM   1525  CD1 LEU A 100      -9.192 -12.998   9.151  1.00  4.63           C  
ATOM   1526  CD2 LEU A 100      -8.373 -15.337   9.520  1.00  4.63           C  
ATOM   1527  H   LEU A 100      -5.009 -11.855  11.986  1.00  4.63           H  
ATOM   1528  HA  LEU A 100      -7.381 -11.291  10.367  1.00  4.63           H  
ATOM   1529 1HB  LEU A 100      -6.548 -13.320   9.279  1.00  4.63           H  
ATOM   1530 2HB  LEU A 100      -6.444 -14.143  10.841  1.00  4.63           H  
ATOM   1531  HG  LEU A 100      -8.944 -13.940  11.048  1.00  4.63           H  
ATOM   1532 1HD1 LEU A 100     -10.210 -13.366   9.025  1.00  4.63           H  
ATOM   1533 2HD1 LEU A 100      -9.221 -11.997   9.578  1.00  4.63           H  
ATOM   1534 3HD1 LEU A 100      -8.693 -12.966   8.182  1.00  4.63           H  
ATOM   1535 1HD2 LEU A 100      -9.387 -15.717   9.389  1.00  4.63           H  
ATOM   1536 2HD2 LEU A 100      -7.863 -15.321   8.556  1.00  4.63           H  
ATOM   1537 3HD2 LEU A 100      -7.829 -15.983  10.209  1.00  4.63           H  
ATOM   1538  N   GLU A 101      -8.696 -11.407  12.438  1.00  5.35           N  
ATOM   1539  CA  GLU A 101      -9.489 -11.375  13.657  1.00  5.35           C  
ATOM   1540  C   GLU A 101     -10.943 -11.072  13.315  1.00  5.35           C  
ATOM   1541  O   GLU A 101     -11.838 -11.822  13.703  1.00  5.35           O  
ATOM   1542  OXT GLU A 101     -11.162 -10.309  12.375  1.00  5.35           O  
ATOM   1543  CB  GLU A 101      -8.933 -10.327  14.636  1.00  5.35           C  
ATOM   1544  CG  GLU A 101      -9.650 -10.266  15.991  1.00  5.35           C  
ATOM   1545  CD  GLU A 101      -9.021  -9.284  16.971  1.00  5.35           C  
ATOM   1546  OE1 GLU A 101      -8.038  -8.668  16.630  1.00  5.35           O  
ATOM   1547  OE2 GLU A 101      -9.531  -9.161  18.060  1.00  5.35           O  
ATOM   1548  H   GLU A 101      -9.011 -10.879  11.637  1.00  5.35           H  
ATOM   1549  HA  GLU A 101      -9.446 -12.356  14.130  1.00  5.35           H  
ATOM   1550 1HB  GLU A 101      -7.879 -10.533  14.828  1.00  5.35           H  
ATOM   1551 2HB  GLU A 101      -8.993  -9.338  14.181  1.00  5.35           H  
ATOM   1552 1HG  GLU A 101     -10.688  -9.979  15.826  1.00  5.35           H  
ATOM   1553 2HG  GLU A 101      -9.645 -11.262  16.432  1.00  5.35           H  
ENDMDL

