REMARK ID 639277 DOMAINID 632896 MODEL 1 8uc4-NEM-1
MODEL     1
ATOM      1  N   ALA A   1      -0.122   0.304  -1.290  1.00  1.09           N  
ATOM      2  CA  ALA A   1       1.256   0.694  -1.549  1.00  1.09           C  
ATOM      3  C   ALA A   1       1.665   1.826  -0.633  1.00  1.09           C  
ATOM      4  O   ALA A   1       0.833   2.619  -0.197  1.00  1.09           O  
ATOM      5  CB  ALA A   1       1.432   1.121  -2.995  1.00  1.09           C  
ATOM      6 1H   ALA A   1      -0.224  -0.691  -1.426  1.00  1.09           H  
ATOM      7 2H   ALA A   1      -0.357   0.540  -0.336  1.00  1.09           H  
ATOM      8 3H   ALA A   1      -0.737   0.797  -1.920  1.00  1.09           H  
ATOM      9  HA  ALA A   1       1.900  -0.161  -1.343  1.00  1.09           H  
ATOM     10 1HB  ALA A   1       2.473   1.396  -3.167  1.00  1.09           H  
ATOM     11 2HB  ALA A   1       1.158   0.299  -3.655  1.00  1.09           H  
ATOM     12 3HB  ALA A   1       0.793   1.979  -3.197  1.00  1.09           H  
ATOM     13  N   ASN A   2       2.955   1.909  -0.355  1.00  0.97           N  
ATOM     14  CA  ASN A   2       3.486   2.960   0.503  1.00  0.97           C  
ATOM     15  C   ASN A   2       3.709   4.280  -0.272  1.00  0.97           C  
ATOM     16  O   ASN A   2       4.393   4.265  -1.299  1.00  0.97           O  
ATOM     17  CB  ASN A   2       4.764   2.486   1.156  1.00  0.97           C  
ATOM     18  CG  ASN A   2       4.508   1.412   2.226  1.00  0.97           C  
ATOM     19  OD1 ASN A   2       3.527   1.486   3.006  1.00  0.97           O  
ATOM     20  ND2 ASN A   2       5.371   0.425   2.264  1.00  0.97           N  
ATOM     21  H   ASN A   2       3.595   1.228  -0.741  1.00  0.97           H  
ATOM     22  HA  ASN A   2       2.762   3.098   1.293  1.00  0.97           H  
ATOM     23 1HB  ASN A   2       5.396   2.041   0.390  1.00  0.97           H  
ATOM     24 2HB  ASN A   2       5.311   3.318   1.558  1.00  0.97           H  
ATOM     25 1HD2 ASN A   2       5.270  -0.309   2.931  1.00  0.97           H  
ATOM     26 2HD2 ASN A   2       6.140   0.407   1.623  1.00  0.97           H  
ATOM     27  N   PRO A   3       3.114   5.415   0.162  1.00  0.87           N  
ATOM     28  CA  PRO A   3       3.193   6.725  -0.475  1.00  0.87           C  
ATOM     29  C   PRO A   3       4.575   7.358  -0.369  1.00  0.87           C  
ATOM     30  O   PRO A   3       5.309   7.130   0.599  1.00  0.87           O  
ATOM     31  CB  PRO A   3       2.140   7.530   0.294  1.00  0.87           C  
ATOM     32  CG  PRO A   3       2.038   6.848   1.653  1.00  0.87           C  
ATOM     33  CD  PRO A   3       2.300   5.396   1.388  1.00  0.87           C  
ATOM     34  HA  PRO A   3       2.902   6.623  -1.529  1.00  0.87           H  
ATOM     35 1HB  PRO A   3       2.430   8.581   0.326  1.00  0.87           H  
ATOM     36 2HB  PRO A   3       1.187   7.493  -0.252  1.00  0.87           H  
ATOM     37 1HG  PRO A   3       2.750   7.230   2.366  1.00  0.87           H  
ATOM     38 2HG  PRO A   3       1.043   7.023   2.087  1.00  0.87           H  
ATOM     39 1HD  PRO A   3       2.892   5.012   2.228  1.00  0.87           H  
ATOM     40 2HD  PRO A   3       1.352   4.846   1.239  1.00  0.87           H  
ATOM     41  N   LEU A   4       4.906   8.188  -1.363  1.00  0.79           N  
ATOM     42  CA  LEU A   4       6.178   8.908  -1.385  1.00  0.79           C  
ATOM     43  C   LEU A   4       5.940  10.406  -1.223  1.00  0.79           C  
ATOM     44  O   LEU A   4       5.192  11.004  -1.999  1.00  0.79           O  
ATOM     45  CB  LEU A   4       6.914   8.618  -2.701  1.00  0.79           C  
ATOM     46  CG  LEU A   4       8.290   9.275  -2.892  1.00  0.79           C  
ATOM     47  CD1 LEU A   4       9.234   8.714  -1.875  1.00  0.79           C  
ATOM     48  CD2 LEU A   4       8.806   8.992  -4.293  1.00  0.79           C  
ATOM     49  H   LEU A   4       4.258   8.330  -2.128  1.00  0.79           H  
ATOM     50  HA  LEU A   4       6.791   8.571  -0.555  1.00  0.79           H  
ATOM     51 1HB  LEU A   4       7.056   7.557  -2.775  1.00  0.79           H  
ATOM     52 2HB  LEU A   4       6.280   8.938  -3.528  1.00  0.79           H  
ATOM     53  HG  LEU A   4       8.211  10.349  -2.727  1.00  0.79           H  
ATOM     54 1HD1 LEU A   4      10.214   9.166  -1.971  1.00  0.79           H  
ATOM     55 2HD1 LEU A   4       8.830   8.930  -0.925  1.00  0.79           H  
ATOM     56 3HD1 LEU A   4       9.317   7.641  -2.005  1.00  0.79           H  
ATOM     57 1HD2 LEU A   4       9.788   9.456  -4.420  1.00  0.79           H  
ATOM     58 2HD2 LEU A   4       8.893   7.919  -4.437  1.00  0.79           H  
ATOM     59 3HD2 LEU A   4       8.115   9.399  -5.028  1.00  0.79           H  
ATOM     60  N   PHE A   5       6.572  10.981  -0.209  1.00  0.73           N  
ATOM     61  CA  PHE A   5       6.444  12.380   0.162  1.00  0.73           C  
ATOM     62  C   PHE A   5       7.661  13.181  -0.121  1.00  0.73           C  
ATOM     63  O   PHE A   5       8.771  12.663  -0.147  1.00  0.73           O  
ATOM     64  CB  PHE A   5       6.177  12.488   1.638  1.00  0.73           C  
ATOM     65  CG  PHE A   5       4.969  11.994   1.909  1.00  0.73           C  
ATOM     66  CD1 PHE A   5       4.837  10.680   2.020  1.00  0.73           C  
ATOM     67  CD2 PHE A   5       3.919  12.814   2.061  1.00  0.73           C  
ATOM     68  CE1 PHE A   5       3.665  10.170   2.229  1.00  0.73           C  
ATOM     69  CE2 PHE A   5       2.730  12.315   2.292  1.00  0.73           C  
ATOM     70  CZ  PHE A   5       2.597  10.968   2.352  1.00  0.73           C  
ATOM     71  H   PHE A   5       7.168  10.400   0.372  1.00  0.73           H  
ATOM     72  HA  PHE A   5       5.615  12.802  -0.395  1.00  0.73           H  
ATOM     73 1HB  PHE A   5       6.925  11.931   2.204  1.00  0.73           H  
ATOM     74 2HB  PHE A   5       6.209  13.532   1.941  1.00  0.73           H  
ATOM     75  HD1 PHE A   5       5.713  10.032   1.901  1.00  0.73           H  
ATOM     76  HD2 PHE A   5       4.068  13.882   1.984  1.00  0.73           H  
ATOM     77  HE1 PHE A   5       3.580   9.119   2.292  1.00  0.73           H  
ATOM     78  HE2 PHE A   5       1.867  12.970   2.407  1.00  0.73           H  
ATOM     79  HZ  PHE A   5       1.637  10.537   2.491  1.00  0.73           H  
ATOM     80  N   PHE A   6       7.466  14.458  -0.315  1.00  0.70           N  
ATOM     81  CA  PHE A   6       8.594  15.327  -0.511  1.00  0.70           C  
ATOM     82  C   PHE A   6       8.627  16.438   0.507  1.00  0.70           C  
ATOM     83  O   PHE A   6       7.587  16.829   1.056  1.00  0.70           O  
ATOM     84  CB  PHE A   6       8.527  15.968  -1.879  1.00  0.70           C  
ATOM     85  CG  PHE A   6       7.328  16.912  -2.028  1.00  0.70           C  
ATOM     86  CD1 PHE A   6       7.442  18.232  -1.660  1.00  0.70           C  
ATOM     87  CD2 PHE A   6       6.112  16.488  -2.535  1.00  0.70           C  
ATOM     88  CE1 PHE A   6       6.378  19.111  -1.793  1.00  0.70           C  
ATOM     89  CE2 PHE A   6       5.051  17.362  -2.672  1.00  0.70           C  
ATOM     90  CZ  PHE A   6       5.188  18.676  -2.299  1.00  0.70           C  
ATOM     91  H   PHE A   6       6.517  14.818  -0.308  1.00  0.70           H  
ATOM     92  HA  PHE A   6       9.504  14.749  -0.430  1.00  0.70           H  
ATOM     93 1HB  PHE A   6       9.439  16.540  -2.059  1.00  0.70           H  
ATOM     94 2HB  PHE A   6       8.465  15.212  -2.626  1.00  0.70           H  
ATOM     95  HD1 PHE A   6       8.393  18.576  -1.257  1.00  0.70           H  
ATOM     96  HD2 PHE A   6       5.982  15.461  -2.816  1.00  0.70           H  
ATOM     97  HE1 PHE A   6       6.486  20.147  -1.492  1.00  0.70           H  
ATOM     98  HE2 PHE A   6       4.099  17.004  -3.069  1.00  0.70           H  
ATOM     99  HZ  PHE A   6       4.350  19.364  -2.400  1.00  0.70           H  
ATOM    100  N   MET A   7       9.822  16.989   0.709  1.00  0.69           N  
ATOM    101  CA  MET A   7       9.961  18.222   1.468  1.00  0.69           C  
ATOM    102  C   MET A   7      10.942  19.131   0.755  1.00  0.69           C  
ATOM    103  O   MET A   7      12.054  18.707   0.433  1.00  0.69           O  
ATOM    104  CB  MET A   7      10.494  17.959   2.870  1.00  0.69           C  
ATOM    105  CG  MET A   7       9.668  17.048   3.698  1.00  0.69           C  
ATOM    106  SD  MET A   7      10.343  16.801   5.335  1.00  0.69           S  
ATOM    107  CE  MET A   7      11.856  15.967   4.908  1.00  0.69           C  
ATOM    108  H   MET A   7      10.640  16.526   0.308  1.00  0.69           H  
ATOM    109  HA  MET A   7       9.001  18.730   1.519  1.00  0.69           H  
ATOM    110 1HB  MET A   7      11.496  17.538   2.805  1.00  0.69           H  
ATOM    111 2HB  MET A   7      10.573  18.900   3.390  1.00  0.69           H  
ATOM    112 1HG  MET A   7       8.660  17.447   3.786  1.00  0.69           H  
ATOM    113 2HG  MET A   7       9.622  16.092   3.197  1.00  0.69           H  
ATOM    114 1HE  MET A   7      12.406  15.739   5.810  1.00  0.69           H  
ATOM    115 2HE  MET A   7      11.636  15.058   4.369  1.00  0.69           H  
ATOM    116 3HE  MET A   7      12.454  16.612   4.279  1.00  0.69           H  
ATOM    117  N   TYR A   8      10.577  20.396   0.585  1.00  0.70           N  
ATOM    118  CA  TYR A   8      11.501  21.369   0.007  1.00  0.70           C  
ATOM    119  C   TYR A   8      12.016  22.220   1.133  1.00  0.70           C  
ATOM    120  O   TYR A   8      11.249  22.923   1.810  1.00  0.70           O  
ATOM    121  CB  TYR A   8      10.902  22.230  -1.093  1.00  0.70           C  
ATOM    122  CG  TYR A   8      10.580  21.524  -2.378  1.00  0.70           C  
ATOM    123  CD1 TYR A   8       9.359  20.941  -2.568  1.00  0.70           C  
ATOM    124  CD2 TYR A   8      11.532  21.472  -3.380  1.00  0.70           C  
ATOM    125  CE1 TYR A   8       9.068  20.312  -3.767  1.00  0.70           C  
ATOM    126  CE2 TYR A   8      11.246  20.839  -4.571  1.00  0.70           C  
ATOM    127  CZ  TYR A   8      10.014  20.265  -4.763  1.00  0.70           C  
ATOM    128  OH  TYR A   8       9.724  19.634  -5.949  1.00  0.70           O  
ATOM    129  H   TYR A   8       9.649  20.686   0.886  1.00  0.70           H  
ATOM    130  HA  TYR A   8      12.352  20.842  -0.418  1.00  0.70           H  
ATOM    131 1HB  TYR A   8       9.981  22.682  -0.722  1.00  0.70           H  
ATOM    132 2HB  TYR A   8      11.588  23.045  -1.319  1.00  0.70           H  
ATOM    133  HD1 TYR A   8       8.623  20.981  -1.780  1.00  0.70           H  
ATOM    134  HD2 TYR A   8      12.508  21.931  -3.226  1.00  0.70           H  
ATOM    135  HE1 TYR A   8       8.098  19.853  -3.927  1.00  0.70           H  
ATOM    136  HE2 TYR A   8      11.995  20.795  -5.361  1.00  0.70           H  
ATOM    137  HH  TYR A   8      10.547  19.366  -6.373  1.00  0.70           H  
ATOM    138  N   ILE A   9      13.310  22.106   1.338  1.00  0.73           N  
ATOM    139  CA  ILE A   9      14.024  22.678   2.452  1.00  0.73           C  
ATOM    140  C   ILE A   9      14.956  23.791   2.046  1.00  0.73           C  
ATOM    141  O   ILE A   9      15.607  23.719   0.993  1.00  0.73           O  
ATOM    142  CB  ILE A   9      14.782  21.567   3.177  1.00  0.73           C  
ATOM    143  CG1 ILE A   9      13.762  20.565   3.668  1.00  0.73           C  
ATOM    144  CG2 ILE A   9      15.521  22.118   4.363  1.00  0.73           C  
ATOM    145  CD1 ILE A   9      14.336  19.336   4.121  1.00  0.73           C  
ATOM    146  H   ILE A   9      13.840  21.531   0.682  1.00  0.73           H  
ATOM    147  HA  ILE A   9      13.295  23.087   3.142  1.00  0.73           H  
ATOM    148  HB  ILE A   9      15.470  21.071   2.489  1.00  0.73           H  
ATOM    149 1HG1 ILE A   9      13.208  21.015   4.485  1.00  0.73           H  
ATOM    150 2HG1 ILE A   9      13.072  20.320   2.869  1.00  0.73           H  
ATOM    151 1HG2 ILE A   9      16.026  21.319   4.881  1.00  0.73           H  
ATOM    152 2HG2 ILE A   9      16.242  22.846   4.041  1.00  0.73           H  
ATOM    153 3HG2 ILE A   9      14.810  22.593   5.040  1.00  0.73           H  
ATOM    154 1HD1 ILE A   9      13.548  18.673   4.458  1.00  0.73           H  
ATOM    155 2HD1 ILE A   9      14.871  18.891   3.289  1.00  0.73           H  
ATOM    156 3HD1 ILE A   9      15.014  19.526   4.928  1.00  0.73           H  
ATOM    157  N   CYS A  10      14.964  24.845   2.857  1.00  0.77           N  
ATOM    158  CA  CYS A  10      15.825  25.996   2.653  1.00  0.77           C  
ATOM    159  C   CYS A  10      16.631  26.291   3.907  1.00  0.77           C  
ATOM    160  O   CYS A  10      16.294  25.843   5.004  1.00  0.77           O  
ATOM    161  CB  CYS A  10      14.987  27.233   2.362  1.00  0.77           C  
ATOM    162  SG  CYS A  10      14.016  27.763   3.751  1.00  0.77           S  
ATOM    163  H   CYS A  10      14.355  24.818   3.676  1.00  0.77           H  
ATOM    164  HA  CYS A  10      16.511  25.796   1.841  1.00  0.77           H  
ATOM    165 1HB  CYS A  10      15.627  28.052   2.081  1.00  0.77           H  
ATOM    166 2HB  CYS A  10      14.321  27.034   1.529  1.00  0.77           H  
ATOM    167  HG  CYS A  10      13.415  26.579   3.975  1.00  0.77           H  
ATOM    168  N   ALA A  11      17.651  27.127   3.770  1.00  0.81           N  
ATOM    169  CA  ALA A  11      18.440  27.538   4.917  1.00  0.81           C  
ATOM    170  C   ALA A  11      18.657  29.028   4.846  1.00  0.81           C  
ATOM    171  O   ALA A  11      19.108  29.543   3.823  1.00  0.81           O  
ATOM    172  CB  ALA A  11      19.769  26.818   4.940  1.00  0.81           C  
ATOM    173  H   ALA A  11      17.895  27.453   2.844  1.00  0.81           H  
ATOM    174  HA  ALA A  11      17.886  27.306   5.811  1.00  0.81           H  
ATOM    175 1HB  ALA A  11      20.336  27.139   5.817  1.00  0.81           H  
ATOM    176 2HB  ALA A  11      19.603  25.749   4.981  1.00  0.81           H  
ATOM    177 3HB  ALA A  11      20.323  27.060   4.037  1.00  0.81           H  
ATOM    178  N   ASP A  12      18.280  29.744   5.902  1.00  0.85           N  
ATOM    179  CA  ASP A  12      18.365  31.204   5.888  1.00  0.85           C  
ATOM    180  C   ASP A  12      17.683  31.751   4.622  1.00  0.85           C  
ATOM    181  O   ASP A  12      18.203  32.644   3.952  1.00  0.85           O  
ATOM    182  CB  ASP A  12      19.819  31.682   5.991  1.00  0.85           C  
ATOM    183  CG  ASP A  12      20.476  31.323   7.342  1.00  0.85           C  
ATOM    184  OD1 ASP A  12      19.762  30.972   8.270  1.00  0.85           O  
ATOM    185  OD2 ASP A  12      21.681  31.404   7.430  1.00  0.85           O  
ATOM    186  H   ASP A  12      17.924  29.255   6.723  1.00  0.85           H  
ATOM    187  HA  ASP A  12      17.822  31.589   6.753  1.00  0.85           H  
ATOM    188 1HB  ASP A  12      20.413  31.248   5.186  1.00  0.85           H  
ATOM    189 2HB  ASP A  12      19.850  32.765   5.866  1.00  0.85           H  
ATOM    190  N   ASP A  13      16.531  31.151   4.290  1.00  0.86           N  
ATOM    191  CA  ASP A  13      15.679  31.445   3.131  1.00  0.86           C  
ATOM    192  C   ASP A  13      16.282  31.089   1.753  1.00  0.86           C  
ATOM    193  O   ASP A  13      15.670  31.382   0.723  1.00  0.86           O  
ATOM    194  CB  ASP A  13      15.261  32.921   3.136  1.00  0.86           C  
ATOM    195  CG  ASP A  13      14.422  33.294   4.371  1.00  0.86           C  
ATOM    196  OD1 ASP A  13      13.553  32.533   4.734  1.00  0.86           O  
ATOM    197  OD2 ASP A  13      14.675  34.325   4.945  1.00  0.86           O  
ATOM    198  H   ASP A  13      16.217  30.421   4.915  1.00  0.86           H  
ATOM    199  HA  ASP A  13      14.770  30.854   3.242  1.00  0.86           H  
ATOM    200 1HB  ASP A  13      16.133  33.567   3.085  1.00  0.86           H  
ATOM    201 2HB  ASP A  13      14.665  33.124   2.247  1.00  0.86           H  
ATOM    202  N   THR A  14      17.424  30.401   1.722  1.00  0.85           N  
ATOM    203  CA  THR A  14      18.023  29.942   0.473  1.00  0.85           C  
ATOM    204  C   THR A  14      17.715  28.458   0.256  1.00  0.85           C  
ATOM    205  O   THR A  14      18.059  27.652   1.109  1.00  0.85           O  
ATOM    206  CB  THR A  14      19.551  30.113   0.500  1.00  0.85           C  
ATOM    207  OG1 THR A  14      19.881  31.502   0.654  1.00  0.85           O  
ATOM    208  CG2 THR A  14      20.154  29.578  -0.788  1.00  0.85           C  
ATOM    209  H   THR A  14      17.918  30.201   2.588  1.00  0.85           H  
ATOM    210  HA  THR A  14      17.639  30.551  -0.335  1.00  0.85           H  
ATOM    211  HB  THR A  14      19.962  29.560   1.346  1.00  0.85           H  
ATOM    212  HG1 THR A  14      19.585  31.810   1.525  1.00  0.85           H  
ATOM    213 1HG2 THR A  14      21.236  29.697  -0.760  1.00  0.85           H  
ATOM    214 2HG2 THR A  14      19.909  28.520  -0.892  1.00  0.85           H  
ATOM    215 3HG2 THR A  14      19.750  30.127  -1.635  1.00  0.85           H  
ATOM    216  N   PRO A  15      17.043  28.035  -0.820  1.00  0.81           N  
ATOM    217  CA  PRO A  15      16.713  26.639  -1.060  1.00  0.81           C  
ATOM    218  C   PRO A  15      17.957  25.758  -1.007  1.00  0.81           C  
ATOM    219  O   PRO A  15      18.984  26.112  -1.588  1.00  0.81           O  
ATOM    220  CB  PRO A  15      16.139  26.691  -2.487  1.00  0.81           C  
ATOM    221  CG  PRO A  15      15.561  28.086  -2.606  1.00  0.81           C  
ATOM    222  CD  PRO A  15      16.522  28.974  -1.833  1.00  0.81           C  
ATOM    223  HA  PRO A  15      15.952  26.299  -0.348  1.00  0.81           H  
ATOM    224 1HB  PRO A  15      16.936  26.491  -3.218  1.00  0.81           H  
ATOM    225 2HB  PRO A  15      15.384  25.902  -2.613  1.00  0.81           H  
ATOM    226 1HG  PRO A  15      15.478  28.374  -3.665  1.00  0.81           H  
ATOM    227 2HG  PRO A  15      14.543  28.110  -2.190  1.00  0.81           H  
ATOM    228 1HD  PRO A  15      17.330  29.351  -2.477  1.00  0.81           H  
ATOM    229 2HD  PRO A  15      15.929  29.780  -1.370  1.00  0.81           H  
ATOM    230  N   ILE A  16      17.854  24.603  -0.338  1.00  0.76           N  
ATOM    231  CA  ILE A  16      18.972  23.666  -0.280  1.00  0.76           C  
ATOM    232  C   ILE A  16      18.609  22.309  -0.885  1.00  0.76           C  
ATOM    233  O   ILE A  16      19.498  21.565  -1.307  1.00  0.76           O  
ATOM    234  CB  ILE A  16      19.532  23.496   1.155  1.00  0.76           C  
ATOM    235  CG1 ILE A  16      18.536  22.925   2.119  1.00  0.76           C  
ATOM    236  CG2 ILE A  16      20.015  24.841   1.675  1.00  0.76           C  
ATOM    237  CD1 ILE A  16      19.172  22.553   3.434  1.00  0.76           C  
ATOM    238  H   ILE A  16      16.995  24.378   0.142  1.00  0.76           H  
ATOM    239  HA  ILE A  16      19.784  24.074  -0.877  1.00  0.76           H  
ATOM    240  HB  ILE A  16      20.374  22.807   1.120  1.00  0.76           H  
ATOM    241 1HG1 ILE A  16      17.775  23.656   2.307  1.00  0.76           H  
ATOM    242 2HG1 ILE A  16      18.073  22.037   1.692  1.00  0.76           H  
ATOM    243 1HG2 ILE A  16      20.443  24.716   2.666  1.00  0.76           H  
ATOM    244 2HG2 ILE A  16      20.770  25.244   1.001  1.00  0.76           H  
ATOM    245 3HG2 ILE A  16      19.181  25.527   1.730  1.00  0.76           H  
ATOM    246 1HD1 ILE A  16      18.424  22.155   4.095  1.00  0.76           H  
ATOM    247 2HD1 ILE A  16      19.944  21.804   3.259  1.00  0.76           H  
ATOM    248 3HD1 ILE A  16      19.617  23.435   3.887  1.00  0.76           H  
ATOM    249  N   GLY A  17      17.311  21.998  -0.995  1.00  0.72           N  
ATOM    250  CA  GLY A  17      16.980  20.732  -1.639  1.00  0.72           C  
ATOM    251  C   GLY A  17      15.617  20.097  -1.367  1.00  0.72           C  
ATOM    252  O   GLY A  17      14.817  20.561  -0.556  1.00  0.72           O  
ATOM    253  H   GLY A  17      16.601  22.607  -0.597  1.00  0.72           H  
ATOM    254 1HA  GLY A  17      17.083  20.866  -2.715  1.00  0.72           H  
ATOM    255 2HA  GLY A  17      17.741  20.026  -1.368  1.00  0.72           H  
ATOM    256  N   ASP A  18      15.378  19.007  -2.099  1.00  0.68           N  
ATOM    257  CA  ASP A  18      14.157  18.194  -2.075  1.00  0.68           C  
ATOM    258  C   ASP A  18      14.396  16.786  -1.514  1.00  0.68           C  
ATOM    259  O   ASP A  18      15.073  15.973  -2.148  1.00  0.68           O  
ATOM    260  CB  ASP A  18      13.575  18.109  -3.495  1.00  0.68           C  
ATOM    261  CG  ASP A  18      12.245  17.282  -3.699  1.00  0.68           C  
ATOM    262  OD1 ASP A  18      11.772  16.665  -2.784  1.00  0.68           O  
ATOM    263  OD2 ASP A  18      11.753  17.267  -4.825  1.00  0.68           O  
ATOM    264  H   ASP A  18      16.108  18.714  -2.731  1.00  0.68           H  
ATOM    265  HA  ASP A  18      13.430  18.696  -1.450  1.00  0.68           H  
ATOM    266 1HB  ASP A  18      13.405  19.113  -3.857  1.00  0.68           H  
ATOM    267 2HB  ASP A  18      14.328  17.669  -4.148  1.00  0.68           H  
ATOM    268  N   ILE A  19      13.898  16.522  -0.307  1.00  0.66           N  
ATOM    269  CA  ILE A  19      14.087  15.203   0.307  1.00  0.66           C  
ATOM    270  C   ILE A  19      12.860  14.356   0.044  1.00  0.66           C  
ATOM    271  O   ILE A  19      11.738  14.812   0.273  1.00  0.66           O  
ATOM    272  CB  ILE A  19      14.366  15.255   1.815  1.00  0.66           C  
ATOM    273  CG1 ILE A  19      15.621  15.998   2.083  1.00  0.66           C  
ATOM    274  CG2 ILE A  19      14.491  13.874   2.388  1.00  0.66           C  
ATOM    275  CD1 ILE A  19      15.842  16.193   3.521  1.00  0.66           C  
ATOM    276  H   ILE A  19      13.340  17.244   0.150  1.00  0.66           H  
ATOM    277  HA  ILE A  19      14.926  14.711  -0.161  1.00  0.66           H  
ATOM    278  HB  ILE A  19      13.553  15.781   2.306  1.00  0.66           H  
ATOM    279 1HG1 ILE A  19      16.463  15.443   1.665  1.00  0.66           H  
ATOM    280 2HG1 ILE A  19      15.570  16.973   1.603  1.00  0.66           H  
ATOM    281 1HG2 ILE A  19      14.684  13.926   3.458  1.00  0.66           H  
ATOM    282 2HG2 ILE A  19      13.580  13.324   2.216  1.00  0.66           H  
ATOM    283 3HG2 ILE A  19      15.318  13.380   1.893  1.00  0.66           H  
ATOM    284 1HD1 ILE A  19      16.768  16.738   3.676  1.00  0.66           H  
ATOM    285 2HD1 ILE A  19      15.024  16.731   3.954  1.00  0.66           H  
ATOM    286 3HD1 ILE A  19      15.900  15.224   3.985  1.00  0.66           H  
ATOM    287  N   GLN A  20      13.063  13.153  -0.505  1.00  0.65           N  
ATOM    288  CA  GLN A  20      11.939  12.285  -0.863  1.00  0.65           C  
ATOM    289  C   GLN A  20      11.875  11.070   0.062  1.00  0.65           C  
ATOM    290  O   GLN A  20      12.810  10.256   0.085  1.00  0.65           O  
ATOM    291  CB  GLN A  20      12.046  11.819  -2.315  1.00  0.65           C  
ATOM    292  CG  GLN A  20      12.098  12.939  -3.330  1.00  0.65           C  
ATOM    293  CD  GLN A  20      12.134  12.419  -4.764  1.00  0.65           C  
ATOM    294  OE1 GLN A  20      11.452  11.442  -5.090  1.00  0.65           O  
ATOM    295  NE2 GLN A  20      12.930  13.049  -5.621  1.00  0.65           N  
ATOM    296  H   GLN A  20      14.018  12.834  -0.663  1.00  0.65           H  
ATOM    297  HA  GLN A  20      11.025  12.852  -0.755  1.00  0.65           H  
ATOM    298 1HB  GLN A  20      12.934  11.202  -2.435  1.00  0.65           H  
ATOM    299 2HB  GLN A  20      11.184  11.208  -2.556  1.00  0.65           H  
ATOM    300 1HG  GLN A  20      11.238  13.585  -3.193  1.00  0.65           H  
ATOM    301 2HG  GLN A  20      13.011  13.520  -3.159  1.00  0.65           H  
ATOM    302 1HE2 GLN A  20      12.997  12.738  -6.570  1.00  0.65           H  
ATOM    303 2HE2 GLN A  20      13.477  13.834  -5.316  1.00  0.65           H  
ATOM    304  N   ILE A  21      10.777  10.985   0.822  1.00  0.65           N  
ATOM    305  CA  ILE A  21      10.530   9.974   1.850  1.00  0.65           C  
ATOM    306  C   ILE A  21       9.372   9.017   1.636  1.00  0.65           C  
ATOM    307  O   ILE A  21       8.224   9.421   1.453  1.00  0.65           O  
ATOM    308  CB  ILE A  21      10.302  10.649   3.206  1.00  0.65           C  
ATOM    309  CG1 ILE A  21      11.534  11.345   3.624  1.00  0.65           C  
ATOM    310  CG2 ILE A  21       9.837   9.624   4.194  1.00  0.65           C  
ATOM    311  CD1 ILE A  21      11.383  12.212   4.820  1.00  0.65           C  
ATOM    312  H   ILE A  21      10.061  11.685   0.660  1.00  0.65           H  
ATOM    313  HA  ILE A  21      11.425   9.371   1.929  1.00  0.65           H  
ATOM    314  HB  ILE A  21       9.535  11.419   3.103  1.00  0.65           H  
ATOM    315 1HG1 ILE A  21      12.256  10.586   3.839  1.00  0.65           H  
ATOM    316 2HG1 ILE A  21      11.891  11.947   2.806  1.00  0.65           H  
ATOM    317 1HG2 ILE A  21       9.666  10.084   5.164  1.00  0.65           H  
ATOM    318 2HG2 ILE A  21       8.914   9.185   3.835  1.00  0.65           H  
ATOM    319 3HG2 ILE A  21      10.588   8.855   4.271  1.00  0.65           H  
ATOM    320 1HD1 ILE A  21      12.342  12.663   5.057  1.00  0.65           H  
ATOM    321 2HD1 ILE A  21      10.656  12.988   4.609  1.00  0.65           H  
ATOM    322 3HD1 ILE A  21      11.042  11.619   5.661  1.00  0.65           H  
ATOM    323  N   ARG A  22       9.682   7.731   1.658  1.00  0.67           N  
ATOM    324  CA  ARG A  22       8.679   6.694   1.503  1.00  0.67           C  
ATOM    325  C   ARG A  22       8.144   6.335   2.877  1.00  0.67           C  
ATOM    326  O   ARG A  22       8.935   6.076   3.792  1.00  0.67           O  
ATOM    327  CB  ARG A  22       9.285   5.486   0.821  1.00  0.67           C  
ATOM    328  CG  ARG A  22       8.337   4.313   0.550  1.00  0.67           C  
ATOM    329  CD  ARG A  22       7.454   4.533  -0.646  1.00  0.67           C  
ATOM    330  NE  ARG A  22       8.213   4.668  -1.886  1.00  0.67           N  
ATOM    331  CZ  ARG A  22       7.669   4.817  -3.119  1.00  0.67           C  
ATOM    332  NH1 ARG A  22       6.360   4.807  -3.290  1.00  0.67           N  
ATOM    333  NH2 ARG A  22       8.455   4.972  -4.176  1.00  0.67           N  
ATOM    334  H   ARG A  22      10.653   7.465   1.817  1.00  0.67           H  
ATOM    335  HA  ARG A  22       7.860   7.068   0.895  1.00  0.67           H  
ATOM    336 1HB  ARG A  22       9.679   5.795  -0.137  1.00  0.67           H  
ATOM    337 2HB  ARG A  22      10.121   5.118   1.417  1.00  0.67           H  
ATOM    338 1HG  ARG A  22       8.915   3.408   0.382  1.00  0.67           H  
ATOM    339 2HG  ARG A  22       7.689   4.166   1.417  1.00  0.67           H  
ATOM    340 1HD  ARG A  22       6.792   3.687  -0.755  1.00  0.67           H  
ATOM    341 2HD  ARG A  22       6.868   5.434  -0.507  1.00  0.67           H  
ATOM    342  HE  ARG A  22       9.214   4.686  -1.817  1.00  0.67           H  
ATOM    343 1HH1 ARG A  22       5.718   4.666  -2.492  1.00  0.67           H  
ATOM    344 2HH1 ARG A  22       5.975   4.914  -4.214  1.00  0.67           H  
ATOM    345 1HH2 ARG A  22       9.457   4.977  -4.071  1.00  0.67           H  
ATOM    346 2HH2 ARG A  22       8.045   5.081  -5.092  1.00  0.67           H  
ATOM    347  N   LEU A  23       6.825   6.363   3.055  1.00  0.70           N  
ATOM    348  CA  LEU A  23       6.293   6.032   4.378  1.00  0.70           C  
ATOM    349  C   LEU A  23       5.741   4.627   4.473  1.00  0.70           C  
ATOM    350  O   LEU A  23       4.914   4.214   3.668  1.00  0.70           O  
ATOM    351  CB  LEU A  23       5.205   6.990   4.795  1.00  0.70           C  
ATOM    352  CG  LEU A  23       5.578   8.411   4.898  1.00  0.70           C  
ATOM    353  CD1 LEU A  23       4.357   9.151   5.429  1.00  0.70           C  
ATOM    354  CD2 LEU A  23       6.785   8.536   5.772  1.00  0.70           C  
ATOM    355  H   LEU A  23       6.209   6.606   2.274  1.00  0.70           H  
ATOM    356  HA  LEU A  23       7.100   6.115   5.103  1.00  0.70           H  
ATOM    357 1HB  LEU A  23       4.389   6.914   4.087  1.00  0.70           H  
ATOM    358 2HB  LEU A  23       4.840   6.678   5.772  1.00  0.70           H  
ATOM    359  HG  LEU A  23       5.816   8.800   3.917  1.00  0.70           H  
ATOM    360 1HD1 LEU A  23       4.532  10.199   5.510  1.00  0.70           H  
ATOM    361 2HD1 LEU A  23       3.541   8.987   4.756  1.00  0.70           H  
ATOM    362 3HD1 LEU A  23       4.094   8.759   6.411  1.00  0.70           H  
ATOM    363 1HD2 LEU A  23       7.087   9.562   5.873  1.00  0.70           H  
ATOM    364 2HD2 LEU A  23       6.549   8.136   6.720  1.00  0.70           H  
ATOM    365 3HD2 LEU A  23       7.599   7.966   5.343  1.00  0.70           H  
ATOM    366  N   ASN A  24       6.102   3.922   5.532  1.00  0.74           N  
ATOM    367  CA  ASN A  24       5.713   2.532   5.709  1.00  0.74           C  
ATOM    368  C   ASN A  24       4.322   2.335   6.282  1.00  0.74           C  
ATOM    369  O   ASN A  24       4.150   1.762   7.364  1.00  0.74           O  
ATOM    370  CB  ASN A  24       6.727   1.806   6.564  1.00  0.74           C  
ATOM    371  CG  ASN A  24       8.067   1.685   5.892  1.00  0.74           C  
ATOM    372  OD1 ASN A  24       8.152   1.485   4.674  1.00  0.74           O  
ATOM    373  ND2 ASN A  24       9.116   1.767   6.664  1.00  0.74           N  
ATOM    374  H   ASN A  24       6.716   4.350   6.210  1.00  0.74           H  
ATOM    375  HA  ASN A  24       5.717   2.062   4.728  1.00  0.74           H  
ATOM    376 1HB  ASN A  24       6.849   2.330   7.516  1.00  0.74           H  
ATOM    377 2HB  ASN A  24       6.356   0.810   6.781  1.00  0.74           H  
ATOM    378 1HD2 ASN A  24      10.032   1.683   6.271  1.00  0.74           H  
ATOM    379 2HD2 ASN A  24       9.005   1.892   7.649  1.00  0.74           H  
ATOM    380  N   THR A  25       3.321   2.717   5.499  1.00  0.77           N  
ATOM    381  CA  THR A  25       1.927   2.619   5.916  1.00  0.77           C  
ATOM    382  C   THR A  25       1.541   1.157   6.096  1.00  0.77           C  
ATOM    383  O   THR A  25       0.691   0.816   6.912  1.00  0.77           O  
ATOM    384  CB  THR A  25       1.007   3.307   4.881  1.00  0.77           C  
ATOM    385  OG1 THR A  25       1.169   2.701   3.587  1.00  0.77           O  
ATOM    386  CG2 THR A  25       1.348   4.797   4.798  1.00  0.77           C  
ATOM    387  H   THR A  25       3.576   3.140   4.605  1.00  0.77           H  
ATOM    388  HA  THR A  25       1.815   3.117   6.873  1.00  0.77           H  
ATOM    389  HB  THR A  25      -0.032   3.200   5.188  1.00  0.77           H  
ATOM    390  HG1 THR A  25       2.100   2.468   3.424  1.00  0.77           H  
ATOM    391 1HG2 THR A  25       0.696   5.277   4.072  1.00  0.77           H  
ATOM    392 2HG2 THR A  25       1.197   5.252   5.767  1.00  0.77           H  
ATOM    393 3HG2 THR A  25       2.387   4.917   4.497  1.00  0.77           H  
ATOM    394  N   ALA A  26       2.221   0.288   5.354  1.00  0.80           N  
ATOM    395  CA  ALA A  26       2.064  -1.155   5.432  1.00  0.80           C  
ATOM    396  C   ALA A  26       2.427  -1.730   6.804  1.00  0.80           C  
ATOM    397  O   ALA A  26       1.931  -2.795   7.178  1.00  0.80           O  
ATOM    398  CB  ALA A  26       2.945  -1.815   4.397  1.00  0.80           C  
ATOM    399  H   ALA A  26       2.868   0.664   4.665  1.00  0.80           H  
ATOM    400  HA  ALA A  26       1.019  -1.388   5.229  1.00  0.80           H  
ATOM    401 1HB  ALA A  26       2.802  -2.894   4.434  1.00  0.80           H  
ATOM    402 2HB  ALA A  26       2.681  -1.444   3.406  1.00  0.80           H  
ATOM    403 3HB  ALA A  26       3.986  -1.579   4.609  1.00  0.80           H  
ATOM    404  N   LEU A  27       3.370  -1.092   7.502  1.00  0.82           N  
ATOM    405  CA  LEU A  27       3.876  -1.624   8.758  1.00  0.82           C  
ATOM    406  C   LEU A  27       3.380  -0.863   9.967  1.00  0.82           C  
ATOM    407  O   LEU A  27       3.121  -1.442  11.025  1.00  0.82           O  
ATOM    408  CB  LEU A  27       5.395  -1.553   8.761  1.00  0.82           C  
ATOM    409  CG  LEU A  27       6.097  -2.321   7.650  1.00  0.82           C  
ATOM    410  CD1 LEU A  27       7.604  -2.098   7.765  1.00  0.82           C  
ATOM    411  CD2 LEU A  27       5.734  -3.787   7.751  1.00  0.82           C  
ATOM    412  H   LEU A  27       3.715  -0.191   7.185  1.00  0.82           H  
ATOM    413  HA  LEU A  27       3.558  -2.661   8.847  1.00  0.82           H  
ATOM    414 1HB  LEU A  27       5.693  -0.508   8.692  1.00  0.82           H  
ATOM    415 2HB  LEU A  27       5.743  -1.938   9.702  1.00  0.82           H  
ATOM    416  HG  LEU A  27       5.775  -1.937   6.682  1.00  0.82           H  
ATOM    417 1HD1 LEU A  27       8.113  -2.633   6.965  1.00  0.82           H  
ATOM    418 2HD1 LEU A  27       7.824  -1.036   7.685  1.00  0.82           H  
ATOM    419 3HD1 LEU A  27       7.961  -2.467   8.728  1.00  0.82           H  
ATOM    420 1HD2 LEU A  27       6.229  -4.340   6.953  1.00  0.82           H  
ATOM    421 2HD2 LEU A  27       6.058  -4.174   8.718  1.00  0.82           H  
ATOM    422 3HD2 LEU A  27       4.652  -3.902   7.656  1.00  0.82           H  
ATOM    423  N   ASN A  28       3.274   0.445   9.812  1.00  0.82           N  
ATOM    424  CA  ASN A  28       2.912   1.320  10.900  1.00  0.82           C  
ATOM    425  C   ASN A  28       1.974   2.403  10.421  1.00  0.82           C  
ATOM    426  O   ASN A  28       2.340   3.579  10.459  1.00  0.82           O  
ATOM    427  CB  ASN A  28       4.162   1.946  11.462  1.00  0.82           C  
ATOM    428  CG  ASN A  28       3.913   2.697  12.686  1.00  0.82           C  
ATOM    429  OD1 ASN A  28       2.780   3.171  12.968  1.00  0.82           O  
ATOM    430  ND2 ASN A  28       4.960   2.827  13.447  1.00  0.82           N  
ATOM    431  H   ASN A  28       3.484   0.858   8.906  1.00  0.82           H  
ATOM    432  HA  ASN A  28       2.442   0.742  11.689  1.00  0.82           H  
ATOM    433 1HB  ASN A  28       4.899   1.164  11.672  1.00  0.82           H  
ATOM    434 2HB  ASN A  28       4.602   2.617  10.718  1.00  0.82           H  
ATOM    435 1HD2 ASN A  28       4.894   3.318  14.305  1.00  0.82           H  
ATOM    436 2HD2 ASN A  28       5.841   2.428  13.163  1.00  0.82           H  
ATOM    437  N   PRO A  29       0.728   2.059  10.054  1.00  0.80           N  
ATOM    438  CA  PRO A  29      -0.231   2.952   9.452  1.00  0.80           C  
ATOM    439  C   PRO A  29      -0.630   4.107  10.345  1.00  0.80           C  
ATOM    440  O   PRO A  29      -1.003   5.161   9.841  1.00  0.80           O  
ATOM    441  CB  PRO A  29      -1.434   2.030   9.200  1.00  0.80           C  
ATOM    442  CG  PRO A  29      -1.266   0.883  10.162  1.00  0.80           C  
ATOM    443  CD  PRO A  29       0.219   0.684  10.273  1.00  0.80           C  
ATOM    444  HA  PRO A  29       0.167   3.319   8.500  1.00  0.80           H  
ATOM    445 1HB  PRO A  29      -2.369   2.584   9.363  1.00  0.80           H  
ATOM    446 2HB  PRO A  29      -1.434   1.701   8.148  1.00  0.80           H  
ATOM    447 1HG  PRO A  29      -1.736   1.132  11.125  1.00  0.80           H  
ATOM    448 2HG  PRO A  29      -1.780  -0.009   9.776  1.00  0.80           H  
ATOM    449 1HD  PRO A  29       0.429   0.301  11.270  1.00  0.80           H  
ATOM    450 2HD  PRO A  29       0.569   0.007   9.476  1.00  0.80           H  
ATOM    451  N   ASN A  30      -0.495   3.972  11.660  1.00  0.78           N  
ATOM    452  CA  ASN A  30      -0.918   5.070  12.515  1.00  0.78           C  
ATOM    453  C   ASN A  30       0.104   6.187  12.516  1.00  0.78           C  
ATOM    454  O   ASN A  30      -0.239   7.354  12.300  1.00  0.78           O  
ATOM    455  CB  ASN A  30      -1.165   4.580  13.917  1.00  0.78           C  
ATOM    456  CG  ASN A  30      -2.383   3.719  14.015  1.00  0.78           C  
ATOM    457  OD1 ASN A  30      -3.262   3.745  13.144  1.00  0.78           O  
ATOM    458  ND2 ASN A  30      -2.458   2.946  15.066  1.00  0.78           N  
ATOM    459  H   ASN A  30      -0.147   3.116  12.068  1.00  0.78           H  
ATOM    460  HA  ASN A  30      -1.848   5.481  12.120  1.00  0.78           H  
ATOM    461 1HB  ASN A  30      -0.312   3.999  14.219  1.00  0.78           H  
ATOM    462 2HB  ASN A  30      -1.253   5.424  14.600  1.00  0.78           H  
ATOM    463 1HD2 ASN A  30      -3.248   2.346  15.191  1.00  0.78           H  
ATOM    464 2HD2 ASN A  30      -1.726   2.958  15.748  1.00  0.78           H  
ATOM    465  N   LEU A  31       1.371   5.848  12.730  1.00  0.76           N  
ATOM    466  CA  LEU A  31       2.366   6.897  12.786  1.00  0.76           C  
ATOM    467  C   LEU A  31       2.669   7.359  11.373  1.00  0.76           C  
ATOM    468  O   LEU A  31       2.914   8.548  11.141  1.00  0.76           O  
ATOM    469  CB  LEU A  31       3.564   6.394  13.589  1.00  0.76           C  
ATOM    470  CG  LEU A  31       3.175   6.172  15.102  1.00  0.76           C  
ATOM    471  CD1 LEU A  31       4.231   5.429  15.879  1.00  0.76           C  
ATOM    472  CD2 LEU A  31       2.965   7.512  15.741  1.00  0.76           C  
ATOM    473  H   LEU A  31       1.662   4.876  12.863  1.00  0.76           H  
ATOM    474  HA  LEU A  31       1.949   7.741  13.330  1.00  0.76           H  
ATOM    475 1HB  LEU A  31       3.922   5.476  13.166  1.00  0.76           H  
ATOM    476 2HB  LEU A  31       4.359   7.133  13.539  1.00  0.76           H  
ATOM    477  HG  LEU A  31       2.257   5.605  15.143  1.00  0.76           H  
ATOM    478 1HD1 LEU A  31       3.895   5.306  16.909  1.00  0.76           H  
ATOM    479 2HD1 LEU A  31       4.377   4.472  15.461  1.00  0.76           H  
ATOM    480 3HD1 LEU A  31       5.156   5.951  15.874  1.00  0.76           H  
ATOM    481 1HD2 LEU A  31       2.668   7.376  16.780  1.00  0.76           H  
ATOM    482 2HD2 LEU A  31       3.876   8.072  15.703  1.00  0.76           H  
ATOM    483 3HD2 LEU A  31       2.203   8.034  15.214  1.00  0.76           H  
ATOM    484  N   ALA A  32       2.593   6.435  10.403  1.00  0.74           N  
ATOM    485  CA  ALA A  32       2.801   6.817   9.024  1.00  0.74           C  
ATOM    486  C   ALA A  32       1.715   7.799   8.590  1.00  0.74           C  
ATOM    487  O   ALA A  32       2.039   8.805   7.967  1.00  0.74           O  
ATOM    488  CB  ALA A  32       2.805   5.602   8.130  1.00  0.74           C  
ATOM    489  H   ALA A  32       2.397   5.456  10.613  1.00  0.74           H  
ATOM    490  HA  ALA A  32       3.765   7.317   8.948  1.00  0.74           H  
ATOM    491 1HB  ALA A  32       2.983   5.909   7.108  1.00  0.74           H  
ATOM    492 2HB  ALA A  32       3.593   4.915   8.446  1.00  0.74           H  
ATOM    493 3HB  ALA A  32       1.843   5.107   8.208  1.00  0.74           H  
ATOM    494  N   THR A  33       0.441   7.557   8.983  1.00  0.72           N  
ATOM    495  CA  THR A  33      -0.664   8.460   8.646  1.00  0.72           C  
ATOM    496  C   THR A  33      -0.455   9.825   9.252  1.00  0.72           C  
ATOM    497  O   THR A  33      -0.676  10.840   8.595  1.00  0.72           O  
ATOM    498  CB  THR A  33      -2.044   7.929   9.072  1.00  0.72           C  
ATOM    499  OG1 THR A  33      -2.345   6.728   8.364  1.00  0.72           O  
ATOM    500  CG2 THR A  33      -3.091   8.974   8.790  1.00  0.72           C  
ATOM    501  H   THR A  33       0.201   6.709   9.495  1.00  0.72           H  
ATOM    502  HA  THR A  33      -0.687   8.577   7.564  1.00  0.72           H  
ATOM    503  HB  THR A  33      -2.033   7.708  10.144  1.00  0.72           H  
ATOM    504  HG1 THR A  33      -1.782   6.016   8.714  1.00  0.72           H  
ATOM    505 1HG2 THR A  33      -4.067   8.606   9.100  1.00  0.72           H  
ATOM    506 2HG2 THR A  33      -2.842   9.864   9.351  1.00  0.72           H  
ATOM    507 3HG2 THR A  33      -3.107   9.203   7.725  1.00  0.72           H  
ATOM    508  N   ILE A  34      -0.015   9.877  10.505  1.00  0.72           N  
ATOM    509  CA  ILE A  34       0.242  11.176  11.098  1.00  0.72           C  
ATOM    510  C   ILE A  34       1.296  11.875  10.253  1.00  0.72           C  
ATOM    511  O   ILE A  34       1.131  13.041   9.894  1.00  0.72           O  
ATOM    512  CB  ILE A  34       0.686  11.037  12.556  1.00  0.72           C  
ATOM    513  CG1 ILE A  34      -0.486  10.551  13.367  1.00  0.72           C  
ATOM    514  CG2 ILE A  34       1.203  12.386  13.097  1.00  0.72           C  
ATOM    515  CD1 ILE A  34      -0.122  10.083  14.726  1.00  0.72           C  
ATOM    516  H   ILE A  34       0.126   9.019  11.043  1.00  0.72           H  
ATOM    517  HA  ILE A  34      -0.673  11.766  11.073  1.00  0.72           H  
ATOM    518  HB  ILE A  34       1.475  10.286  12.625  1.00  0.72           H  
ATOM    519 1HG1 ILE A  34      -1.183  11.377  13.462  1.00  0.72           H  
ATOM    520 2HG1 ILE A  34      -0.979   9.736  12.836  1.00  0.72           H  
ATOM    521 1HG2 ILE A  34       1.514  12.268  14.136  1.00  0.72           H  
ATOM    522 2HG2 ILE A  34       2.054  12.712  12.498  1.00  0.72           H  
ATOM    523 3HG2 ILE A  34       0.414  13.127  13.037  1.00  0.72           H  
ATOM    524 1HD1 ILE A  34      -1.011   9.762  15.264  1.00  0.72           H  
ATOM    525 2HD1 ILE A  34       0.545   9.260  14.627  1.00  0.72           H  
ATOM    526 3HD1 ILE A  34       0.363  10.886  15.259  1.00  0.72           H  
ATOM    527  N   GLY A  35       2.342  11.141   9.872  1.00  0.71           N  
ATOM    528  CA  GLY A  35       3.376  11.664   8.996  1.00  0.71           C  
ATOM    529  C   GLY A  35       2.766  12.254   7.721  1.00  0.71           C  
ATOM    530  O   GLY A  35       3.029  13.415   7.395  1.00  0.71           O  
ATOM    531  H   GLY A  35       2.432  10.182  10.211  1.00  0.71           H  
ATOM    532 1HA  GLY A  35       3.950  12.425   9.522  1.00  0.71           H  
ATOM    533 2HA  GLY A  35       4.060  10.856   8.736  1.00  0.71           H  
ATOM    534  N   VAL A  36       1.904  11.484   7.034  1.00  0.71           N  
ATOM    535  CA  VAL A  36       1.284  11.922   5.775  1.00  0.71           C  
ATOM    536  C   VAL A  36       0.546  13.236   5.937  1.00  0.71           C  
ATOM    537  O   VAL A  36       0.710  14.176   5.139  1.00  0.71           O  
ATOM    538  CB  VAL A  36       0.162  10.934   5.325  1.00  0.71           C  
ATOM    539  CG1 VAL A  36      -0.618  11.529   4.139  1.00  0.71           C  
ATOM    540  CG2 VAL A  36       0.697   9.525   5.024  1.00  0.71           C  
ATOM    541  H   VAL A  36       1.724  10.544   7.385  1.00  0.71           H  
ATOM    542  HA  VAL A  36       2.056  12.021   5.019  1.00  0.71           H  
ATOM    543  HB  VAL A  36      -0.550  10.847   6.136  1.00  0.71           H  
ATOM    544 1HG1 VAL A  36      -1.434  10.859   3.878  1.00  0.71           H  
ATOM    545 2HG1 VAL A  36      -1.030  12.497   4.423  1.00  0.71           H  
ATOM    546 3HG1 VAL A  36       0.007  11.663   3.289  1.00  0.71           H  
ATOM    547 1HG2 VAL A  36      -0.137   8.878   4.758  1.00  0.71           H  
ATOM    548 2HG2 VAL A  36       1.382   9.522   4.249  1.00  0.71           H  
ATOM    549 3HG2 VAL A  36       1.171   9.140   5.879  1.00  0.71           H  
ATOM    550  N   LEU A  37      -0.269  13.289   6.984  1.00  0.72           N  
ATOM    551  CA  LEU A  37      -1.101  14.435   7.256  1.00  0.72           C  
ATOM    552  C   LEU A  37      -0.258  15.657   7.594  1.00  0.72           C  
ATOM    553  O   LEU A  37      -0.535  16.768   7.120  1.00  0.72           O  
ATOM    554  CB  LEU A  37      -2.026  14.069   8.410  1.00  0.72           C  
ATOM    555  CG  LEU A  37      -3.058  12.975   8.082  1.00  0.72           C  
ATOM    556  CD1 LEU A  37      -3.764  12.565   9.317  1.00  0.72           C  
ATOM    557  CD2 LEU A  37      -4.012  13.487   7.103  1.00  0.72           C  
ATOM    558  H   LEU A  37      -0.325  12.479   7.604  1.00  0.72           H  
ATOM    559  HA  LEU A  37      -1.694  14.649   6.371  1.00  0.72           H  
ATOM    560 1HB  LEU A  37      -1.409  13.710   9.229  1.00  0.72           H  
ATOM    561 2HB  LEU A  37      -2.562  14.965   8.727  1.00  0.72           H  
ATOM    562  HG  LEU A  37      -2.552  12.110   7.666  1.00  0.72           H  
ATOM    563 1HD1 LEU A  37      -4.493  11.796   9.082  1.00  0.72           H  
ATOM    564 2HD1 LEU A  37      -3.048  12.179  10.039  1.00  0.72           H  
ATOM    565 3HD1 LEU A  37      -4.261  13.424   9.713  1.00  0.72           H  
ATOM    566 1HD2 LEU A  37      -4.744  12.718   6.859  1.00  0.72           H  
ATOM    567 2HD2 LEU A  37      -4.523  14.350   7.516  1.00  0.72           H  
ATOM    568 3HD2 LEU A  37      -3.479  13.775   6.197  1.00  0.72           H  
ATOM    569  N   LYS A  38       0.833  15.456   8.342  1.00  0.74           N  
ATOM    570  CA  LYS A  38       1.658  16.591   8.719  1.00  0.74           C  
ATOM    571  C   LYS A  38       2.468  17.089   7.512  1.00  0.74           C  
ATOM    572  O   LYS A  38       2.580  18.301   7.287  1.00  0.74           O  
ATOM    573  CB  LYS A  38       2.591  16.231   9.872  1.00  0.74           C  
ATOM    574  CG  LYS A  38       1.939  15.881  11.225  1.00  0.74           C  
ATOM    575  CD  LYS A  38       1.284  17.051  11.971  1.00  0.74           C  
ATOM    576  CE  LYS A  38       2.326  18.058  12.455  1.00  0.74           C  
ATOM    577  NZ  LYS A  38       1.871  18.841  13.676  1.00  0.74           N  
ATOM    578  H   LYS A  38       1.051  14.526   8.704  1.00  0.74           H  
ATOM    579  HA  LYS A  38       0.991  17.386   9.045  1.00  0.74           H  
ATOM    580 1HB  LYS A  38       3.199  15.372   9.574  1.00  0.74           H  
ATOM    581 2HB  LYS A  38       3.267  17.061  10.043  1.00  0.74           H  
ATOM    582 1HG  LYS A  38       1.161  15.148  11.053  1.00  0.74           H  
ATOM    583 2HG  LYS A  38       2.694  15.429  11.869  1.00  0.74           H  
ATOM    584 1HD  LYS A  38       0.598  17.550  11.287  1.00  0.74           H  
ATOM    585 2HD  LYS A  38       0.715  16.680  12.829  1.00  0.74           H  
ATOM    586 1HE  LYS A  38       3.228  17.547  12.658  1.00  0.74           H  
ATOM    587 2HE  LYS A  38       2.519  18.760  11.659  1.00  0.74           H  
ATOM    588 1HZ  LYS A  38       2.603  19.489  13.942  1.00  0.74           H  
ATOM    589 2HZ  LYS A  38       1.027  19.349  13.499  1.00  0.74           H  
ATOM    590 3HZ  LYS A  38       1.695  18.184  14.474  1.00  0.74           H  
ATOM    591  N   PHE A  39       2.937  16.175   6.651  1.00  0.76           N  
ATOM    592  CA  PHE A  39       3.670  16.614   5.462  1.00  0.76           C  
ATOM    593  C   PHE A  39       2.765  17.463   4.585  1.00  0.76           C  
ATOM    594  O   PHE A  39       3.187  18.460   4.015  1.00  0.76           O  
ATOM    595  CB  PHE A  39       4.082  15.460   4.532  1.00  0.76           C  
ATOM    596  CG  PHE A  39       5.321  14.593   4.773  1.00  0.76           C  
ATOM    597  CD1 PHE A  39       5.196  13.304   5.237  1.00  0.76           C  
ATOM    598  CD2 PHE A  39       6.603  15.032   4.444  1.00  0.76           C  
ATOM    599  CE1 PHE A  39       6.289  12.489   5.394  1.00  0.76           C  
ATOM    600  CE2 PHE A  39       7.698  14.184   4.604  1.00  0.76           C  
ATOM    601  CZ  PHE A  39       7.528  12.921   5.079  1.00  0.76           C  
ATOM    602  H   PHE A  39       2.823  15.179   6.844  1.00  0.76           H  
ATOM    603  HA  PHE A  39       4.538  17.199   5.767  1.00  0.76           H  
ATOM    604 1HB  PHE A  39       3.234  14.775   4.479  1.00  0.76           H  
ATOM    605 2HB  PHE A  39       4.187  15.875   3.536  1.00  0.76           H  
ATOM    606  HD1 PHE A  39       4.219  12.929   5.464  1.00  0.76           H  
ATOM    607  HD2 PHE A  39       6.742  16.032   4.050  1.00  0.76           H  
ATOM    608  HE1 PHE A  39       6.164  11.505   5.762  1.00  0.76           H  
ATOM    609  HE2 PHE A  39       8.689  14.508   4.351  1.00  0.76           H  
ATOM    610  HZ  PHE A  39       8.381  12.264   5.204  1.00  0.76           H  
ATOM    611  N   SER A  40       1.503  17.061   4.481  1.00  0.79           N  
ATOM    612  CA  SER A  40       0.566  17.711   3.584  1.00  0.79           C  
ATOM    613  C   SER A  40      -0.154  18.944   4.149  1.00  0.79           C  
ATOM    614  O   SER A  40      -0.910  19.592   3.424  1.00  0.79           O  
ATOM    615  CB  SER A  40      -0.486  16.689   3.196  1.00  0.79           C  
ATOM    616  OG  SER A  40       0.089  15.583   2.553  1.00  0.79           O  
ATOM    617  H   SER A  40       1.196  16.225   4.984  1.00  0.79           H  
ATOM    618  HA  SER A  40       1.117  18.024   2.696  1.00  0.79           H  
ATOM    619 1HB  SER A  40      -1.015  16.354   4.096  1.00  0.79           H  
ATOM    620 2HB  SER A  40      -1.218  17.156   2.542  1.00  0.79           H  
ATOM    621  HG  SER A  40       0.473  15.048   3.284  1.00  0.79           H  
ATOM    622  N   GLY A  41       0.001  19.242   5.444  1.00  0.83           N  
ATOM    623  CA  GLY A  41      -0.737  20.366   6.040  1.00  0.83           C  
ATOM    624  C   GLY A  41      -2.218  20.023   6.316  1.00  0.83           C  
ATOM    625  O   GLY A  41      -3.055  20.908   6.566  1.00  0.83           O  
ATOM    626  H   GLY A  41       0.658  18.716   6.021  1.00  0.83           H  
ATOM    627 1HA  GLY A  41      -0.251  20.666   6.958  1.00  0.83           H  
ATOM    628 2HA  GLY A  41      -0.682  21.219   5.368  1.00  0.83           H  
ATOM    629  N   GLU A  42      -2.556  18.741   6.207  1.00  0.86           N  
ATOM    630  CA  GLU A  42      -3.932  18.306   6.332  1.00  0.86           C  
ATOM    631  C   GLU A  42      -4.435  18.435   7.757  1.00  0.86           C  
ATOM    632  O   GLU A  42      -3.687  18.333   8.730  1.00  0.86           O  
ATOM    633  CB  GLU A  42      -4.133  16.915   5.737  1.00  0.86           C  
ATOM    634  CG  GLU A  42      -5.610  16.476   5.625  1.00  0.86           C  
ATOM    635  CD  GLU A  42      -5.812  15.211   4.821  1.00  0.86           C  
ATOM    636  OE1 GLU A  42      -4.856  14.720   4.273  1.00  0.86           O  
ATOM    637  OE2 GLU A  42      -6.924  14.743   4.752  1.00  0.86           O  
ATOM    638  H   GLU A  42      -1.822  18.045   6.086  1.00  0.86           H  
ATOM    639  HA  GLU A  42      -4.541  18.973   5.723  1.00  0.86           H  
ATOM    640 1HB  GLU A  42      -3.687  16.876   4.743  1.00  0.86           H  
ATOM    641 2HB  GLU A  42      -3.606  16.206   6.352  1.00  0.86           H  
ATOM    642 1HG  GLU A  42      -5.998  16.299   6.620  1.00  0.86           H  
ATOM    643 2HG  GLU A  42      -6.187  17.282   5.178  1.00  0.86           H  
ATOM    644  N   ASN A  43      -5.708  18.781   7.866  1.00  0.88           N  
ATOM    645  CA  ASN A  43      -6.396  18.976   9.136  1.00  0.88           C  
ATOM    646  C   ASN A  43      -5.901  20.212   9.888  1.00  0.88           C  
ATOM    647  O   ASN A  43      -6.261  20.413  11.045  1.00  0.88           O  
ATOM    648  CB  ASN A  43      -6.267  17.733  10.026  1.00  0.88           C  
ATOM    649  CG  ASN A  43      -6.873  16.519   9.413  1.00  0.88           C  
ATOM    650  OD1 ASN A  43      -7.940  16.574   8.794  1.00  0.88           O  
ATOM    651  ND2 ASN A  43      -6.212  15.419   9.571  1.00  0.88           N  
ATOM    652  H   ASN A  43      -6.243  18.871   7.014  1.00  0.88           H  
ATOM    653  HA  ASN A  43      -7.455  19.135   8.926  1.00  0.88           H  
ATOM    654 1HB  ASN A  43      -5.245  17.517  10.273  1.00  0.88           H  
ATOM    655 2HB  ASN A  43      -6.777  17.926  10.968  1.00  0.88           H  
ATOM    656 1HD2 ASN A  43      -6.562  14.565   9.182  1.00  0.88           H  
ATOM    657 2HD2 ASN A  43      -5.357  15.438  10.088  1.00  0.88           H  
ATOM    658  N   GLY A  44      -5.150  21.088   9.208  1.00  0.88           N  
ATOM    659  CA  GLY A  44      -4.694  22.324   9.826  1.00  0.88           C  
ATOM    660  C   GLY A  44      -3.379  22.160  10.579  1.00  0.88           C  
ATOM    661  O   GLY A  44      -2.921  23.088  11.250  1.00  0.88           O  
ATOM    662  H   GLY A  44      -4.836  20.888   8.256  1.00  0.88           H  
ATOM    663 1HA  GLY A  44      -4.573  23.083   9.053  1.00  0.88           H  
ATOM    664 2HA  GLY A  44      -5.458  22.688  10.510  1.00  0.88           H  
ATOM    665  N   PHE A  45      -2.764  20.989  10.470  1.00  0.87           N  
ATOM    666  CA  PHE A  45      -1.510  20.738  11.155  1.00  0.87           C  
ATOM    667  C   PHE A  45      -0.450  20.474  10.114  1.00  0.87           C  
ATOM    668  O   PHE A  45      -0.723  19.795   9.136  1.00  0.87           O  
ATOM    669  CB  PHE A  45      -1.605  19.462  11.961  1.00  0.87           C  
ATOM    670  CG  PHE A  45      -2.610  19.396  13.051  1.00  0.87           C  
ATOM    671  CD1 PHE A  45      -3.903  19.053  12.752  1.00  0.87           C  
ATOM    672  CD2 PHE A  45      -2.263  19.595  14.362  1.00  0.87           C  
ATOM    673  CE1 PHE A  45      -4.849  18.921  13.730  1.00  0.87           C  
ATOM    674  CE2 PHE A  45      -3.200  19.464  15.363  1.00  0.87           C  
ATOM    675  CZ  PHE A  45      -4.500  19.125  15.044  1.00  0.87           C  
ATOM    676  H   PHE A  45      -3.172  20.240   9.905  1.00  0.87           H  
ATOM    677  HA  PHE A  45      -1.232  21.595  11.768  1.00  0.87           H  
ATOM    678 1HB  PHE A  45      -1.822  18.669  11.261  1.00  0.87           H  
ATOM    679 2HB  PHE A  45      -0.651  19.253  12.390  1.00  0.87           H  
ATOM    680  HD1 PHE A  45      -4.164  18.882  11.717  1.00  0.87           H  
ATOM    681  HD2 PHE A  45      -1.240  19.851  14.601  1.00  0.87           H  
ATOM    682  HE1 PHE A  45      -5.871  18.650  13.463  1.00  0.87           H  
ATOM    683  HE2 PHE A  45      -2.917  19.619  16.406  1.00  0.87           H  
ATOM    684  HZ  PHE A  45      -5.247  19.016  15.829  1.00  0.87           H  
ATOM    685  N   GLY A  46       0.787  20.876  10.356  1.00  0.85           N  
ATOM    686  CA  GLY A  46       1.795  20.461   9.400  1.00  0.85           C  
ATOM    687  C   GLY A  46       3.199  20.953   9.635  1.00  0.85           C  
ATOM    688  O   GLY A  46       3.471  21.792  10.491  1.00  0.85           O  
ATOM    689  H   GLY A  46       1.013  21.456  11.151  1.00  0.85           H  
ATOM    690 1HA  GLY A  46       1.820  19.384   9.389  1.00  0.85           H  
ATOM    691 2HA  GLY A  46       1.486  20.762   8.404  1.00  0.85           H  
ATOM    692  N   TRP A  47       4.090  20.394   8.832  1.00  0.83           N  
ATOM    693  CA  TRP A  47       5.513  20.703   8.871  1.00  0.83           C  
ATOM    694  C   TRP A  47       5.889  21.880   7.967  1.00  0.83           C  
ATOM    695  O   TRP A  47       7.006  22.386   8.032  1.00  0.83           O  
ATOM    696  CB  TRP A  47       6.308  19.454   8.478  1.00  0.83           C  
ATOM    697  CG  TRP A  47       6.176  18.304   9.502  1.00  0.83           C  
ATOM    698  CD1 TRP A  47       5.878  18.406  10.837  1.00  0.83           C  
ATOM    699  CD2 TRP A  47       6.328  16.881   9.250  1.00  0.83           C  
ATOM    700  NE1 TRP A  47       5.853  17.143  11.414  1.00  0.83           N  
ATOM    701  CE2 TRP A  47       6.111  16.217  10.467  1.00  0.83           C  
ATOM    702  CE3 TRP A  47       6.628  16.130   8.123  1.00  0.83           C  
ATOM    703  CZ2 TRP A  47       6.183  14.838  10.575  1.00  0.83           C  
ATOM    704  CZ3 TRP A  47       6.705  14.757   8.253  1.00  0.83           C  
ATOM    705  CH2 TRP A  47       6.488  14.127   9.434  1.00  0.83           C  
ATOM    706  H   TRP A  47       3.734  19.698   8.171  1.00  0.83           H  
ATOM    707  HA  TRP A  47       5.773  20.968   9.895  1.00  0.83           H  
ATOM    708 1HB  TRP A  47       5.960  19.094   7.507  1.00  0.83           H  
ATOM    709 2HB  TRP A  47       7.365  19.710   8.375  1.00  0.83           H  
ATOM    710  HD1 TRP A  47       5.703  19.341  11.375  1.00  0.83           H  
ATOM    711  HE1 TRP A  47       5.691  16.885  12.400  1.00  0.83           H  
ATOM    712  HE3 TRP A  47       6.808  16.610   7.161  1.00  0.83           H  
ATOM    713  HZ2 TRP A  47       6.016  14.322  11.525  1.00  0.83           H  
ATOM    714  HZ3 TRP A  47       6.947  14.193   7.391  1.00  0.83           H  
ATOM    715  HH2 TRP A  47       6.562  13.042   9.479  1.00  0.83           H  
ATOM    716  N   ILE A  48       4.963  22.340   7.136  1.00  0.80           N  
ATOM    717  CA  ILE A  48       5.292  23.413   6.205  1.00  0.80           C  
ATOM    718  C   ILE A  48       5.331  24.710   6.977  1.00  0.80           C  
ATOM    719  O   ILE A  48       4.390  25.039   7.697  1.00  0.80           O  
ATOM    720  CB  ILE A  48       4.267  23.521   5.074  1.00  0.80           C  
ATOM    721  CG1 ILE A  48       4.259  22.226   4.307  1.00  0.80           C  
ATOM    722  CG2 ILE A  48       4.668  24.660   4.140  1.00  0.80           C  
ATOM    723  CD1 ILE A  48       3.136  22.097   3.316  1.00  0.80           C  
ATOM    724  H   ILE A  48       4.044  21.926   7.134  1.00  0.80           H  
ATOM    725  HA  ILE A  48       6.277  23.232   5.773  1.00  0.80           H  
ATOM    726  HB  ILE A  48       3.271  23.694   5.478  1.00  0.80           H  
ATOM    727 1HG1 ILE A  48       5.203  22.132   3.787  1.00  0.80           H  
ATOM    728 2HG1 ILE A  48       4.171  21.401   5.017  1.00  0.80           H  
ATOM    729 1HG2 ILE A  48       3.958  24.732   3.319  1.00  0.80           H  
ATOM    730 2HG2 ILE A  48       4.678  25.599   4.687  1.00  0.80           H  
ATOM    731 3HG2 ILE A  48       5.664  24.468   3.742  1.00  0.80           H  
ATOM    732 1HD1 ILE A  48       3.201  21.132   2.821  1.00  0.80           H  
ATOM    733 2HD1 ILE A  48       2.180  22.166   3.835  1.00  0.80           H  
ATOM    734 3HD1 ILE A  48       3.208  22.891   2.574  1.00  0.80           H  
ATOM    735  N   GLY A  49       6.441  25.427   6.869  1.00  0.78           N  
ATOM    736  CA  GLY A  49       6.633  26.646   7.626  1.00  0.78           C  
ATOM    737  C   GLY A  49       7.322  26.340   8.954  1.00  0.78           C  
ATOM    738  O   GLY A  49       7.671  27.255   9.704  1.00  0.78           O  
ATOM    739  H   GLY A  49       7.191  25.136   6.243  1.00  0.78           H  
ATOM    740 1HA  GLY A  49       7.243  27.337   7.044  1.00  0.78           H  
ATOM    741 2HA  GLY A  49       5.673  27.125   7.804  1.00  0.78           H  
ATOM    742  N   GLY A  50       7.500  25.049   9.255  1.00  0.76           N  
ATOM    743  CA  GLY A  50       8.145  24.630  10.479  1.00  0.76           C  
ATOM    744  C   GLY A  50       9.639  24.568  10.239  1.00  0.76           C  
ATOM    745  O   GLY A  50      10.124  24.982   9.180  1.00  0.76           O  
ATOM    746  H   GLY A  50       7.190  24.318   8.617  1.00  0.76           H  
ATOM    747 1HA  GLY A  50       7.920  25.329  11.285  1.00  0.76           H  
ATOM    748 2HA  GLY A  50       7.770  23.649  10.771  1.00  0.76           H  
ATOM    749  N   ASN A  51      10.363  23.990  11.182  1.00  0.74           N  
ATOM    750  CA  ASN A  51      11.816  23.937  11.094  1.00  0.74           C  
ATOM    751  C   ASN A  51      12.433  22.750  11.784  1.00  0.74           C  
ATOM    752  O   ASN A  51      11.749  21.990  12.488  1.00  0.74           O  
ATOM    753  CB  ASN A  51      12.419  25.226  11.638  1.00  0.74           C  
ATOM    754  CG  ASN A  51      12.060  25.494  13.086  1.00  0.74           C  
ATOM    755  OD1 ASN A  51      10.983  26.052  13.352  1.00  0.74           O  
ATOM    756  ND2 ASN A  51      12.911  25.129  14.007  1.00  0.74           N  
ATOM    757  H   ASN A  51       9.905  23.632  12.008  1.00  0.74           H  
ATOM    758  HA  ASN A  51      12.084  23.842  10.052  1.00  0.74           H  
ATOM    759 1HB  ASN A  51      13.503  25.176  11.569  1.00  0.74           H  
ATOM    760 2HB  ASN A  51      12.095  26.068  11.026  1.00  0.74           H  
ATOM    761 1HD2 ASN A  51      12.704  25.287  14.974  1.00  0.74           H  
ATOM    762 2HD2 ASN A  51      13.778  24.669  13.752  1.00  0.74           H  
ATOM    763  N   TYR A  52      13.724  22.557  11.519  1.00  0.73           N  
ATOM    764  CA  TYR A  52      14.459  21.544  12.248  1.00  0.73           C  
ATOM    765  C   TYR A  52      14.923  22.162  13.556  1.00  0.73           C  
ATOM    766  O   TYR A  52      15.212  23.362  13.609  1.00  0.73           O  
ATOM    767  CB  TYR A  52      15.639  20.983  11.469  1.00  0.73           C  
ATOM    768  CG  TYR A  52      15.277  20.134  10.267  1.00  0.73           C  
ATOM    769  CD1 TYR A  52      15.617  20.570   9.031  1.00  0.73           C  
ATOM    770  CD2 TYR A  52      14.620  18.918  10.415  1.00  0.73           C  
ATOM    771  CE1 TYR A  52      15.349  19.809   7.921  1.00  0.73           C  
ATOM    772  CE2 TYR A  52      14.353  18.130   9.306  1.00  0.73           C  
ATOM    773  CZ  TYR A  52      14.724  18.570   8.060  1.00  0.73           C  
ATOM    774  OH  TYR A  52      14.474  17.787   6.965  1.00  0.73           O  
ATOM    775  H   TYR A  52      14.199  23.183  10.862  1.00  0.73           H  
ATOM    776  HA  TYR A  52      13.799  20.735  12.492  1.00  0.73           H  
ATOM    777 1HB  TYR A  52      16.263  21.808  11.120  1.00  0.73           H  
ATOM    778 2HB  TYR A  52      16.254  20.375  12.141  1.00  0.73           H  
ATOM    779  HD1 TYR A  52      16.115  21.512   8.946  1.00  0.73           H  
ATOM    780  HD2 TYR A  52      14.349  18.567  11.398  1.00  0.73           H  
ATOM    781  HE1 TYR A  52      15.643  20.176   6.951  1.00  0.73           H  
ATOM    782  HE2 TYR A  52      13.861  17.163   9.426  1.00  0.73           H  
ATOM    783  HH  TYR A  52      14.070  16.967   7.256  1.00  0.73           H  
ATOM    784  N   HIS A  53      14.960  21.364  14.616  1.00  0.72           N  
ATOM    785  CA  HIS A  53      15.428  21.857  15.905  1.00  0.72           C  
ATOM    786  C   HIS A  53      16.821  21.375  16.232  1.00  0.72           C  
ATOM    787  O   HIS A  53      17.632  22.140  16.752  1.00  0.72           O  
ATOM    788  CB  HIS A  53      14.490  21.555  17.055  1.00  0.72           C  
ATOM    789  CG  HIS A  53      15.038  22.157  18.319  1.00  0.72           C  
ATOM    790  ND1 HIS A  53      15.780  21.447  19.215  1.00  0.72           N  
ATOM    791  CD2 HIS A  53      15.016  23.422  18.774  1.00  0.72           C  
ATOM    792  CE1 HIS A  53      16.168  22.231  20.195  1.00  0.72           C  
ATOM    793  NE2 HIS A  53      15.724  23.442  19.955  1.00  0.72           N  
ATOM    794  H   HIS A  53      14.709  20.386  14.514  1.00  0.72           H  
ATOM    795  HA  HIS A  53      15.487  22.943  15.859  1.00  0.72           H  
ATOM    796 1HB  HIS A  53      13.498  21.979  16.857  1.00  0.72           H  
ATOM    797 2HB  HIS A  53      14.382  20.479  17.180  1.00  0.72           H  
ATOM    798  HD2 HIS A  53      14.531  24.270  18.291  1.00  0.72           H  
ATOM    799  HE1 HIS A  53      16.765  21.925  21.052  1.00  0.72           H  
ATOM    800  HE2 HIS A  53      15.880  24.258  20.536  1.00  0.72           H  
ATOM    801  N   TRP A  54      17.091  20.094  15.998  1.00  0.72           N  
ATOM    802  CA  TRP A  54      18.435  19.633  16.285  1.00  0.72           C  
ATOM    803  C   TRP A  54      19.081  19.116  15.020  1.00  0.72           C  
ATOM    804  O   TRP A  54      18.471  18.381  14.235  1.00  0.72           O  
ATOM    805  CB  TRP A  54      18.513  18.442  17.242  1.00  0.72           C  
ATOM    806  CG  TRP A  54      18.093  18.560  18.681  1.00  0.72           C  
ATOM    807  CD1 TRP A  54      18.933  18.762  19.733  1.00  0.72           C  
ATOM    808  CD2 TRP A  54      16.766  18.386  19.258  1.00  0.72           C  
ATOM    809  NE1 TRP A  54      18.233  18.731  20.916  1.00  0.72           N  
ATOM    810  CE2 TRP A  54      16.907  18.491  20.641  1.00  0.72           C  
ATOM    811  CE3 TRP A  54      15.505  18.142  18.727  1.00  0.72           C  
ATOM    812  CZ2 TRP A  54      15.828  18.352  21.499  1.00  0.72           C  
ATOM    813  CZ3 TRP A  54      14.430  17.999  19.580  1.00  0.72           C  
ATOM    814  CH2 TRP A  54      14.588  18.098  20.929  1.00  0.72           C  
ATOM    815  H   TRP A  54      16.397  19.483  15.574  1.00  0.72           H  
ATOM    816  HA  TRP A  54      19.026  20.456  16.673  1.00  0.72           H  
ATOM    817 1HB  TRP A  54      17.976  17.639  16.812  1.00  0.72           H  
ATOM    818 2HB  TRP A  54      19.555  18.116  17.261  1.00  0.72           H  
ATOM    819  HD1 TRP A  54      20.006  18.913  19.650  1.00  0.72           H  
ATOM    820  HE1 TRP A  54      18.632  18.850  21.836  1.00  0.72           H  
ATOM    821  HE3 TRP A  54      15.366  18.077  17.673  1.00  0.72           H  
ATOM    822  HZ2 TRP A  54      15.931  18.432  22.580  1.00  0.72           H  
ATOM    823  HZ3 TRP A  54      13.446  17.809  19.149  1.00  0.72           H  
ATOM    824  HH2 TRP A  54      13.714  17.983  21.573  1.00  0.72           H  
ATOM    825  N   ILE A  55      20.331  19.468  14.842  1.00  0.72           N  
ATOM    826  CA  ILE A  55      21.135  18.884  13.788  1.00  0.72           C  
ATOM    827  C   ILE A  55      22.456  18.462  14.370  1.00  0.72           C  
ATOM    828  O   ILE A  55      23.241  19.306  14.795  1.00  0.72           O  
ATOM    829  CB  ILE A  55      21.353  19.794  12.570  1.00  0.72           C  
ATOM    830  CG1 ILE A  55      20.061  20.156  11.929  1.00  0.72           C  
ATOM    831  CG2 ILE A  55      22.183  19.085  11.589  1.00  0.72           C  
ATOM    832  CD1 ILE A  55      20.201  21.080  10.808  1.00  0.72           C  
ATOM    833  H   ILE A  55      20.748  20.107  15.519  1.00  0.72           H  
ATOM    834  HA  ILE A  55      20.640  17.983  13.427  1.00  0.72           H  
ATOM    835  HB  ILE A  55      21.848  20.714  12.882  1.00  0.72           H  
ATOM    836 1HG1 ILE A  55      19.627  19.265  11.558  1.00  0.72           H  
ATOM    837 2HG1 ILE A  55      19.398  20.597  12.652  1.00  0.72           H  
ATOM    838 1HG2 ILE A  55      22.338  19.733  10.745  1.00  0.72           H  
ATOM    839 2HG2 ILE A  55      23.142  18.809  12.015  1.00  0.72           H  
ATOM    840 3HG2 ILE A  55      21.659  18.183  11.273  1.00  0.72           H  
ATOM    841 1HD1 ILE A  55      19.216  21.269  10.383  1.00  0.72           H  
ATOM    842 2HD1 ILE A  55      20.641  22.000  11.097  1.00  0.72           H  
ATOM    843 3HD1 ILE A  55      20.840  20.633  10.072  1.00  0.72           H  
ATOM    844  N   ILE A  56      22.713  17.168  14.362  1.00  0.73           N  
ATOM    845  CA  ILE A  56      23.950  16.659  14.911  1.00  0.73           C  
ATOM    846  C   ILE A  56      24.742  16.070  13.740  1.00  0.73           C  
ATOM    847  O   ILE A  56      24.326  15.049  13.176  1.00  0.73           O  
ATOM    848  CB  ILE A  56      23.673  15.589  15.964  1.00  0.73           C  
ATOM    849  CG1 ILE A  56      22.809  16.143  17.091  1.00  0.73           C  
ATOM    850  CG2 ILE A  56      24.989  15.129  16.524  1.00  0.73           C  
ATOM    851  CD1 ILE A  56      22.281  15.098  18.024  1.00  0.73           C  
ATOM    852  H   ILE A  56      22.025  16.517  13.974  1.00  0.73           H  
ATOM    853  HA  ILE A  56      24.475  17.481  15.385  1.00  0.73           H  
ATOM    854  HB  ILE A  56      23.143  14.758  15.508  1.00  0.73           H  
ATOM    855 1HG1 ILE A  56      23.412  16.827  17.676  1.00  0.73           H  
ATOM    856 2HG1 ILE A  56      21.963  16.682  16.667  1.00  0.73           H  
ATOM    857 1HG2 ILE A  56      24.816  14.358  17.273  1.00  0.73           H  
ATOM    858 2HG2 ILE A  56      25.599  14.740  15.722  1.00  0.73           H  
ATOM    859 3HG2 ILE A  56      25.500  15.975  16.992  1.00  0.73           H  
ATOM    860 1HD1 ILE A  56      21.686  15.577  18.804  1.00  0.73           H  
ATOM    861 2HD1 ILE A  56      21.657  14.394  17.469  1.00  0.73           H  
ATOM    862 3HD1 ILE A  56      23.116  14.564  18.479  1.00  0.73           H  
ATOM    863  N   PRO A  57      25.912  16.614  13.380  1.00  0.74           N  
ATOM    864  CA  PRO A  57      26.622  16.337  12.140  1.00  0.74           C  
ATOM    865  C   PRO A  57      27.012  14.882  11.895  1.00  0.74           C  
ATOM    866  O   PRO A  57      27.190  14.487  10.745  1.00  0.74           O  
ATOM    867  CB  PRO A  57      27.875  17.217  12.280  1.00  0.74           C  
ATOM    868  CG  PRO A  57      28.023  17.463  13.757  1.00  0.74           C  
ATOM    869  CD  PRO A  57      26.615  17.524  14.273  1.00  0.74           C  
ATOM    870  HA  PRO A  57      26.013  16.717  11.309  1.00  0.74           H  
ATOM    871 1HB  PRO A  57      28.743  16.703  11.844  1.00  0.74           H  
ATOM    872 2HB  PRO A  57      27.733  18.158  11.712  1.00  0.74           H  
ATOM    873 1HG  PRO A  57      28.620  16.670  14.223  1.00  0.74           H  
ATOM    874 2HG  PRO A  57      28.562  18.411  13.921  1.00  0.74           H  
ATOM    875 1HD  PRO A  57      26.615  17.182  15.303  1.00  0.74           H  
ATOM    876 2HD  PRO A  57      26.205  18.535  14.163  1.00  0.74           H  
ATOM    877  N   ASN A  58      27.129  14.074  12.948  1.00  0.74           N  
ATOM    878  CA  ASN A  58      27.509  12.677  12.759  1.00  0.74           C  
ATOM    879  C   ASN A  58      26.394  11.687  13.075  1.00  0.74           C  
ATOM    880  O   ASN A  58      26.653  10.491  13.207  1.00  0.74           O  
ATOM    881  CB  ASN A  58      28.710  12.357  13.605  1.00  0.74           C  
ATOM    882  CG  ASN A  58      29.938  13.100  13.158  1.00  0.74           C  
ATOM    883  OD1 ASN A  58      30.568  12.749  12.155  1.00  0.74           O  
ATOM    884  ND2 ASN A  58      30.290  14.128  13.889  1.00  0.74           N  
ATOM    885  H   ASN A  58      26.970  14.421  13.880  1.00  0.74           H  
ATOM    886  HA  ASN A  58      27.774  12.529  11.711  1.00  0.74           H  
ATOM    887 1HB  ASN A  58      28.498  12.613  14.644  1.00  0.74           H  
ATOM    888 2HB  ASN A  58      28.907  11.285  13.564  1.00  0.74           H  
ATOM    889 1HD2 ASN A  58      31.100  14.662  13.642  1.00  0.74           H  
ATOM    890 2HD2 ASN A  58      29.753  14.376  14.693  1.00  0.74           H  
ATOM    891  N   TYR A  59      25.166  12.173  13.228  1.00  0.74           N  
ATOM    892  CA  TYR A  59      24.045  11.284  13.524  1.00  0.74           C  
ATOM    893  C   TYR A  59      22.810  11.476  12.643  1.00  0.74           C  
ATOM    894  O   TYR A  59      22.282  10.497  12.084  1.00  0.74           O  
ATOM    895  CB  TYR A  59      23.685  11.400  15.000  1.00  0.74           C  
ATOM    896  CG  TYR A  59      24.760  10.839  15.926  1.00  0.74           C  
ATOM    897  CD1 TYR A  59      25.801  11.627  16.375  1.00  0.74           C  
ATOM    898  CD2 TYR A  59      24.684   9.514  16.325  1.00  0.74           C  
ATOM    899  CE1 TYR A  59      26.762  11.110  17.209  1.00  0.74           C  
ATOM    900  CE2 TYR A  59      25.646   8.989  17.165  1.00  0.74           C  
ATOM    901  CZ  TYR A  59      26.683   9.784  17.608  1.00  0.74           C  
ATOM    902  OH  TYR A  59      27.645   9.264  18.445  1.00  0.74           O  
ATOM    903  H   TYR A  59      24.998  13.173  13.119  1.00  0.74           H  
ATOM    904  HA  TYR A  59      24.381  10.263  13.362  1.00  0.74           H  
ATOM    905 1HB  TYR A  59      23.531  12.444  15.254  1.00  0.74           H  
ATOM    906 2HB  TYR A  59      22.753  10.872  15.195  1.00  0.74           H  
ATOM    907  HD1 TYR A  59      25.869  12.637  16.064  1.00  0.74           H  
ATOM    908  HD2 TYR A  59      23.865   8.884  15.973  1.00  0.74           H  
ATOM    909  HE1 TYR A  59      27.582  11.740  17.552  1.00  0.74           H  
ATOM    910  HE2 TYR A  59      25.585   7.946  17.477  1.00  0.74           H  
ATOM    911  HH  TYR A  59      27.445   8.342  18.626  1.00  0.74           H  
ATOM    912  N   GLY A  60      22.337  12.726  12.536  1.00  0.72           N  
ATOM    913  CA  GLY A  60      21.082  13.000  11.822  1.00  0.72           C  
ATOM    914  C   GLY A  60      20.380  14.307  12.226  1.00  0.72           C  
ATOM    915  O   GLY A  60      20.932  15.138  12.966  1.00  0.72           O  
ATOM    916  H   GLY A  60      22.857  13.497  12.954  1.00  0.72           H  
ATOM    917 1HA  GLY A  60      21.291  13.037  10.758  1.00  0.72           H  
ATOM    918 2HA  GLY A  60      20.395  12.172  11.969  1.00  0.72           H  
ATOM    919  N   VAL A  61      19.162  14.484  11.703  1.00  0.72           N  
ATOM    920  CA  VAL A  61      18.374  15.702  11.919  1.00  0.72           C  
ATOM    921  C   VAL A  61      16.982  15.476  12.539  1.00  0.72           C  
ATOM    922  O   VAL A  61      16.247  14.576  12.128  1.00  0.72           O  
ATOM    923  CB  VAL A  61      18.257  16.451  10.578  1.00  0.72           C  
ATOM    924  CG1 VAL A  61      17.661  15.571   9.490  1.00  0.72           C  
ATOM    925  CG2 VAL A  61      17.423  17.563  10.772  1.00  0.72           C  
ATOM    926  H   VAL A  61      18.778  13.734  11.124  1.00  0.72           H  
ATOM    927  HA  VAL A  61      18.934  16.344  12.600  1.00  0.72           H  
ATOM    928  HB  VAL A  61      19.230  16.784  10.273  1.00  0.72           H  
ATOM    929 1HG1 VAL A  61      17.586  16.142   8.564  1.00  0.72           H  
ATOM    930 2HG1 VAL A  61      18.305  14.701   9.334  1.00  0.72           H  
ATOM    931 3HG1 VAL A  61      16.670  15.245   9.796  1.00  0.72           H  
ATOM    932 1HG2 VAL A  61      17.349  18.113   9.845  1.00  0.72           H  
ATOM    933 2HG2 VAL A  61      16.467  17.182  11.064  1.00  0.72           H  
ATOM    934 3HG2 VAL A  61      17.797  18.200  11.546  1.00  0.72           H  
ATOM    935  N   ILE A  62      16.619  16.312  13.532  1.00  0.72           N  
ATOM    936  CA  ILE A  62      15.338  16.216  14.252  1.00  0.72           C  
ATOM    937  C   ILE A  62      14.492  17.480  14.111  1.00  0.72           C  
ATOM    938  O   ILE A  62      14.987  18.589  14.370  1.00  0.72           O  
ATOM    939  CB  ILE A  62      15.564  16.015  15.751  1.00  0.72           C  
ATOM    940  CG1 ILE A  62      16.371  14.778  16.025  1.00  0.72           C  
ATOM    941  CG2 ILE A  62      14.204  15.856  16.479  1.00  0.72           C  
ATOM    942  CD1 ILE A  62      16.885  14.710  17.431  1.00  0.72           C  
ATOM    943  H   ILE A  62      17.271  17.047  13.806  1.00  0.72           H  
ATOM    944  HA  ILE A  62      14.781  15.378  13.852  1.00  0.72           H  
ATOM    945  HB  ILE A  62      16.095  16.840  16.126  1.00  0.72           H  
ATOM    946 1HG1 ILE A  62      15.740  13.934  15.873  1.00  0.72           H  
ATOM    947 2HG1 ILE A  62      17.213  14.721  15.343  1.00  0.72           H  
ATOM    948 1HG2 ILE A  62      14.376  15.707  17.541  1.00  0.72           H  
ATOM    949 2HG2 ILE A  62      13.593  16.739  16.339  1.00  0.72           H  
ATOM    950 3HG2 ILE A  62      13.680  14.985  16.076  1.00  0.72           H  
ATOM    951 1HD1 ILE A  62      17.431  13.777  17.573  1.00  0.72           H  
ATOM    952 2HD1 ILE A  62      17.544  15.544  17.632  1.00  0.72           H  
ATOM    953 3HD1 ILE A  62      16.057  14.750  18.104  1.00  0.72           H  
ATOM    954  N   GLY A  63      13.207  17.328  13.777  1.00  0.75           N  
ATOM    955  CA  GLY A  63      12.349  18.506  13.630  1.00  0.75           C  
ATOM    956  C   GLY A  63      10.859  18.243  13.543  1.00  0.75           C  
ATOM    957  O   GLY A  63      10.377  17.141  13.810  1.00  0.75           O  
ATOM    958  H   GLY A  63      12.851  16.384  13.604  1.00  0.75           H  
ATOM    959 1HA  GLY A  63      12.543  19.205  14.445  1.00  0.75           H  
ATOM    960 2HA  GLY A  63      12.624  19.010  12.717  1.00  0.75           H  
ATOM    961  N   GLY A  64      10.121  19.288  13.155  1.00  0.79           N  
ATOM    962  CA  GLY A  64       8.658  19.220  13.051  1.00  0.79           C  
ATOM    963  C   GLY A  64       7.923  19.803  14.269  1.00  0.79           C  
ATOM    964  O   GLY A  64       6.690  19.790  14.333  1.00  0.79           O  
ATOM    965  H   GLY A  64      10.602  20.170  12.942  1.00  0.79           H  
ATOM    966 1HA  GLY A  64       8.345  19.752  12.153  1.00  0.79           H  
ATOM    967 2HA  GLY A  64       8.356  18.180  12.916  1.00  0.79           H  
ATOM    968  N   ASP A  65       8.663  20.417  15.193  1.00  0.85           N  
ATOM    969  CA  ASP A  65       8.085  21.005  16.414  1.00  0.85           C  
ATOM    970  C   ASP A  65       7.486  22.394  16.166  1.00  0.85           C  
ATOM    971  O   ASP A  65       7.823  23.371  16.849  1.00  0.85           O  
ATOM    972  CB  ASP A  65       9.184  21.136  17.474  1.00  0.85           C  
ATOM    973  CG  ASP A  65      10.347  22.005  16.961  1.00  0.85           C  
ATOM    974  OD1 ASP A  65      10.673  21.907  15.810  1.00  0.85           O  
ATOM    975  OD2 ASP A  65      10.876  22.789  17.725  1.00  0.85           O  
ATOM    976  H   ASP A  65       9.663  20.427  15.070  1.00  0.85           H  
ATOM    977  HA  ASP A  65       7.298  20.347  16.780  1.00  0.85           H  
ATOM    978 1HB  ASP A  65       8.771  21.568  18.389  1.00  0.85           H  
ATOM    979 2HB  ASP A  65       9.569  20.146  17.726  1.00  0.85           H  
ATOM    980  N   SER A  66       6.507  22.445  15.256  1.00  0.90           N  
ATOM    981  CA  SER A  66       5.867  23.681  14.784  1.00  0.90           C  
ATOM    982  C   SER A  66       5.135  24.472  15.871  1.00  0.90           C  
ATOM    983  O   SER A  66       4.882  25.666  15.728  1.00  0.90           O  
ATOM    984  CB  SER A  66       4.890  23.324  13.685  1.00  0.90           C  
ATOM    985  OG  SER A  66       3.799  22.600  14.195  1.00  0.90           O  
ATOM    986  H   SER A  66       6.266  21.556  14.816  1.00  0.90           H  
ATOM    987  HA  SER A  66       6.647  24.322  14.369  1.00  0.90           H  
ATOM    988 1HB  SER A  66       4.537  24.230  13.196  1.00  0.90           H  
ATOM    989 2HB  SER A  66       5.402  22.723  12.930  1.00  0.90           H  
ATOM    990  HG  SER A  66       3.247  23.249  14.636  1.00  0.90           H  
ATOM    991  N   VAL A  67       4.810  23.789  16.951  1.00  0.94           N  
ATOM    992  CA  VAL A  67       4.125  24.335  18.108  1.00  0.94           C  
ATOM    993  C   VAL A  67       4.988  25.245  18.972  1.00  0.94           C  
ATOM    994  O   VAL A  67       4.491  26.212  19.552  1.00  0.94           O  
ATOM    995  CB  VAL A  67       3.600  23.180  18.963  1.00  0.94           C  
ATOM    996  CG1 VAL A  67       3.034  23.674  20.273  1.00  0.94           C  
ATOM    997  CG2 VAL A  67       2.549  22.470  18.182  1.00  0.94           C  
ATOM    998  H   VAL A  67       5.064  22.815  16.959  1.00  0.94           H  
ATOM    999  HA  VAL A  67       3.274  24.913  17.749  1.00  0.94           H  
ATOM   1000  HB  VAL A  67       4.415  22.502  19.201  1.00  0.94           H  
ATOM   1001 1HG1 VAL A  67       2.673  22.818  20.851  1.00  0.94           H  
ATOM   1002 2HG1 VAL A  67       3.815  24.187  20.836  1.00  0.94           H  
ATOM   1003 3HG1 VAL A  67       2.211  24.359  20.082  1.00  0.94           H  
ATOM   1004 1HG2 VAL A  67       2.168  21.657  18.767  1.00  0.94           H  
ATOM   1005 2HG2 VAL A  67       1.737  23.158  17.955  1.00  0.94           H  
ATOM   1006 3HG2 VAL A  67       2.977  22.091  17.253  1.00  0.94           H  
ATOM   1007  N   LYS A  68       6.245  24.852  19.165  1.00  0.95           N  
ATOM   1008  CA  LYS A  68       7.128  25.567  20.074  1.00  0.95           C  
ATOM   1009  C   LYS A  68       8.347  26.189  19.392  1.00  0.95           C  
ATOM   1010  O   LYS A  68       8.764  27.293  19.744  1.00  0.95           O  
ATOM   1011  CB  LYS A  68       7.591  24.613  21.171  1.00  0.95           C  
ATOM   1012  CG  LYS A  68       8.431  25.233  22.275  1.00  0.95           C  
ATOM   1013  CD  LYS A  68       7.610  26.160  23.169  1.00  0.95           C  
ATOM   1014  CE  LYS A  68       8.433  26.655  24.355  1.00  0.95           C  
ATOM   1015  NZ  LYS A  68       7.653  27.582  25.230  1.00  0.95           N  
ATOM   1016  H   LYS A  68       6.613  24.086  18.608  1.00  0.95           H  
ATOM   1017  HA  LYS A  68       6.563  26.377  20.534  1.00  0.95           H  
ATOM   1018 1HB  LYS A  68       6.728  24.150  21.624  1.00  0.95           H  
ATOM   1019 2HB  LYS A  68       8.178  23.806  20.725  1.00  0.95           H  
ATOM   1020 1HG  LYS A  68       8.876  24.447  22.883  1.00  0.95           H  
ATOM   1021 2HG  LYS A  68       9.224  25.815  21.823  1.00  0.95           H  
ATOM   1022 1HD  LYS A  68       7.271  27.019  22.587  1.00  0.95           H  
ATOM   1023 2HD  LYS A  68       6.737  25.633  23.544  1.00  0.95           H  
ATOM   1024 1HE  LYS A  68       8.754  25.797  24.946  1.00  0.95           H  
ATOM   1025 2HE  LYS A  68       9.316  27.177  23.983  1.00  0.95           H  
ATOM   1026 1HZ  LYS A  68       8.231  27.885  26.002  1.00  0.95           H  
ATOM   1027 2HZ  LYS A  68       7.361  28.386  24.693  1.00  0.95           H  
ATOM   1028 3HZ  LYS A  68       6.840  27.102  25.588  1.00  0.95           H  
ATOM   1029  N   GLY A  69       8.976  25.445  18.477  1.00  0.93           N  
ATOM   1030  CA  GLY A  69      10.218  25.876  17.844  1.00  0.93           C  
ATOM   1031  C   GLY A  69      11.459  25.592  18.705  1.00  0.93           C  
ATOM   1032  O   GLY A  69      12.566  26.009  18.357  1.00  0.93           O  
ATOM   1033  H   GLY A  69       8.589  24.557  18.161  1.00  0.93           H  
ATOM   1034 1HA  GLY A  69      10.319  25.352  16.891  1.00  0.93           H  
ATOM   1035 2HA  GLY A  69      10.161  26.939  17.617  1.00  0.93           H  
ATOM   1036  N   ASN A  70      11.263  24.937  19.860  1.00  0.89           N  
ATOM   1037  CA  ASN A  70      12.353  24.640  20.789  1.00  0.89           C  
ATOM   1038  C   ASN A  70      12.572  23.136  21.026  1.00  0.89           C  
ATOM   1039  O   ASN A  70      13.169  22.744  22.029  1.00  0.89           O  
ATOM   1040  CB  ASN A  70      12.110  25.331  22.114  1.00  0.89           C  
ATOM   1041  CG  ASN A  70      13.369  25.508  22.946  1.00  0.89           C  
ATOM   1042  OD1 ASN A  70      14.439  25.854  22.426  1.00  0.89           O  
ATOM   1043  ND2 ASN A  70      13.252  25.286  24.234  1.00  0.89           N  
ATOM   1044  H   ASN A  70      10.327  24.628  20.068  1.00  0.89           H  
ATOM   1045  HA  ASN A  70      13.272  25.038  20.368  1.00  0.89           H  
ATOM   1046 1HB  ASN A  70      11.666  26.312  21.936  1.00  0.89           H  
ATOM   1047 2HB  ASN A  70      11.397  24.748  22.694  1.00  0.89           H  
ATOM   1048 1HD2 ASN A  70      14.046  25.391  24.834  1.00  0.89           H  
ATOM   1049 2HD2 ASN A  70      12.372  25.008  24.616  1.00  0.89           H  
ATOM   1050  N   GLY A  71      12.079  22.294  20.121  1.00  0.85           N  
ATOM   1051  CA  GLY A  71      12.296  20.845  20.165  1.00  0.85           C  
ATOM   1052  C   GLY A  71      11.296  20.065  21.021  1.00  0.85           C  
ATOM   1053  O   GLY A  71      11.254  18.833  20.973  1.00  0.85           O  
ATOM   1054  H   GLY A  71      11.570  22.663  19.316  1.00  0.85           H  
ATOM   1055 1HA  GLY A  71      12.268  20.462  19.145  1.00  0.85           H  
ATOM   1056 2HA  GLY A  71      13.302  20.661  20.534  1.00  0.85           H  
ATOM   1057  N   SER A  72      10.484  20.783  21.787  1.00  0.82           N  
ATOM   1058  CA  SER A  72       9.511  20.179  22.687  1.00  0.82           C  
ATOM   1059  C   SER A  72       8.071  20.277  22.187  1.00  0.82           C  
ATOM   1060  O   SER A  72       7.763  20.949  21.196  1.00  0.82           O  
ATOM   1061  CB  SER A  72       9.606  20.814  24.060  1.00  0.82           C  
ATOM   1062  OG  SER A  72       9.104  22.118  24.043  1.00  0.82           O  
ATOM   1063  H   SER A  72      10.580  21.785  21.766  1.00  0.82           H  
ATOM   1064  HA  SER A  72       9.756  19.121  22.787  1.00  0.82           H  
ATOM   1065 1HB  SER A  72       9.051  20.218  24.780  1.00  0.82           H  
ATOM   1066 2HB  SER A  72      10.648  20.829  24.379  1.00  0.82           H  
ATOM   1067  HG  SER A  72       8.211  22.042  23.692  1.00  0.82           H  
ATOM   1068  N   LEU A  73       7.188  19.599  22.913  1.00  0.79           N  
ATOM   1069  CA  LEU A  73       5.739  19.596  22.697  1.00  0.79           C  
ATOM   1070  C   LEU A  73       5.256  19.026  21.361  1.00  0.79           C  
ATOM   1071  O   LEU A  73       4.720  17.912  21.315  1.00  0.79           O  
ATOM   1072  CB  LEU A  73       5.175  21.024  22.830  1.00  0.79           C  
ATOM   1073  CG  LEU A  73       5.265  21.671  24.207  1.00  0.79           C  
ATOM   1074  CD1 LEU A  73       4.799  23.113  24.096  1.00  0.79           C  
ATOM   1075  CD2 LEU A  73       4.410  20.891  25.185  1.00  0.79           C  
ATOM   1076  H   LEU A  73       7.549  19.054  23.684  1.00  0.79           H  
ATOM   1077  HA  LEU A  73       5.294  18.998  23.489  1.00  0.79           H  
ATOM   1078 1HB  LEU A  73       5.662  21.690  22.132  1.00  0.79           H  
ATOM   1079 2HB  LEU A  73       4.116  20.988  22.555  1.00  0.79           H  
ATOM   1080  HG  LEU A  73       6.297  21.674  24.550  1.00  0.79           H  
ATOM   1081 1HD1 LEU A  73       4.863  23.594  25.071  1.00  0.79           H  
ATOM   1082 2HD1 LEU A  73       5.423  23.638  23.395  1.00  0.79           H  
ATOM   1083 3HD1 LEU A  73       3.767  23.134  23.746  1.00  0.79           H  
ATOM   1084 1HD2 LEU A  73       4.469  21.355  26.171  1.00  0.79           H  
ATOM   1085 2HD2 LEU A  73       3.374  20.893  24.843  1.00  0.79           H  
ATOM   1086 3HD2 LEU A  73       4.770  19.865  25.245  1.00  0.79           H  
ATOM   1087  N   GLY A  74       5.395  19.812  20.299  1.00  0.78           N  
ATOM   1088  CA  GLY A  74       4.848  19.441  18.995  1.00  0.78           C  
ATOM   1089  C   GLY A  74       3.349  19.204  19.196  1.00  0.78           C  
ATOM   1090  O   GLY A  74       2.791  19.644  20.204  1.00  0.78           O  
ATOM   1091  H   GLY A  74       5.933  20.666  20.417  1.00  0.78           H  
ATOM   1092 1HA  GLY A  74       5.019  20.234  18.269  1.00  0.78           H  
ATOM   1093 2HA  GLY A  74       5.332  18.536  18.625  1.00  0.78           H  
ATOM   1094  N   THR A  75       2.705  18.516  18.256  1.00  0.78           N  
ATOM   1095  CA  THR A  75       1.318  18.056  18.444  1.00  0.78           C  
ATOM   1096  C   THR A  75       0.914  17.132  17.307  1.00  0.78           C  
ATOM   1097  O   THR A  75       1.143  17.444  16.124  1.00  0.78           O  
ATOM   1098  CB  THR A  75       0.293  19.209  18.497  1.00  0.78           C  
ATOM   1099  OG1 THR A  75      -1.009  18.681  18.804  1.00  0.78           O  
ATOM   1100  CG2 THR A  75       0.228  19.884  17.156  1.00  0.78           C  
ATOM   1101  H   THR A  75       3.225  18.230  17.432  1.00  0.78           H  
ATOM   1102  HA  THR A  75       1.260  17.490  19.377  1.00  0.78           H  
ATOM   1103  HB  THR A  75       0.568  19.929  19.257  1.00  0.78           H  
ATOM   1104  HG1 THR A  75      -1.215  17.939  18.208  1.00  0.78           H  
ATOM   1105 1HG2 THR A  75      -0.506  20.688  17.186  1.00  0.78           H  
ATOM   1106 2HG2 THR A  75       1.199  20.287  16.896  1.00  0.78           H  
ATOM   1107 3HG2 THR A  75      -0.065  19.146  16.418  1.00  0.78           H  
ATOM   1108  N   SER A  76       0.214  16.055  17.638  1.00  0.78           N  
ATOM   1109  CA  SER A  76      -0.270  15.134  16.634  1.00  0.78           C  
ATOM   1110  C   SER A  76      -1.649  15.484  16.182  1.00  0.78           C  
ATOM   1111  O   SER A  76      -2.445  16.070  16.914  1.00  0.78           O  
ATOM   1112  CB  SER A  76      -0.262  13.686  17.085  1.00  0.78           C  
ATOM   1113  OG  SER A  76      -0.933  12.884  16.130  1.00  0.78           O  
ATOM   1114  H   SER A  76      -0.006  15.837  18.613  1.00  0.78           H  
ATOM   1115  HA  SER A  76       0.388  15.202  15.768  1.00  0.78           H  
ATOM   1116 1HB  SER A  76       0.766  13.341  17.202  1.00  0.78           H  
ATOM   1117 2HB  SER A  76      -0.744  13.579  18.031  1.00  0.78           H  
ATOM   1118  HG  SER A  76      -0.998  12.009  16.531  1.00  0.78           H  
ATOM   1119  N   ILE A  77      -1.951  15.022  14.997  1.00  0.80           N  
ATOM   1120  CA  ILE A  77      -3.250  15.164  14.391  1.00  0.80           C  
ATOM   1121  C   ILE A  77      -4.312  14.626  15.340  1.00  0.80           C  
ATOM   1122  O   ILE A  77      -5.440  15.119  15.394  1.00  0.80           O  
ATOM   1123  CB  ILE A  77      -3.341  14.287  13.152  1.00  0.80           C  
ATOM   1124  CG1 ILE A  77      -2.328  14.691  12.100  1.00  0.80           C  
ATOM   1125  CG2 ILE A  77      -4.757  14.365  12.628  1.00  0.80           C  
ATOM   1126  CD1 ILE A  77      -2.505  16.028  11.569  1.00  0.80           C  
ATOM   1127  H   ILE A  77      -1.229  14.532  14.489  1.00  0.80           H  
ATOM   1128  HA  ILE A  77      -3.442  16.212  14.168  1.00  0.80           H  
ATOM   1129  HB  ILE A  77      -3.117  13.268  13.424  1.00  0.80           H  
ATOM   1130 1HG1 ILE A  77      -1.337  14.639  12.540  1.00  0.80           H  
ATOM   1131 2HG1 ILE A  77      -2.373  13.992  11.303  1.00  0.80           H  
ATOM   1132 1HG2 ILE A  77      -4.871  13.725  11.781  1.00  0.80           H  
ATOM   1133 2HG2 ILE A  77      -5.444  14.039  13.408  1.00  0.80           H  
ATOM   1134 3HG2 ILE A  77      -4.986  15.393  12.349  1.00  0.80           H  
ATOM   1135 1HD1 ILE A  77      -1.728  16.239  10.830  1.00  0.80           H  
ATOM   1136 2HD1 ILE A  77      -3.480  16.124  11.101  1.00  0.80           H  
ATOM   1137 3HD1 ILE A  77      -2.424  16.706  12.391  1.00  0.80           H  
ATOM   1138  N   TYR A  78      -3.955  13.533  16.017  1.00  0.81           N  
ATOM   1139  CA  TYR A  78      -4.868  12.808  16.877  1.00  0.81           C  
ATOM   1140  C   TYR A  78      -4.660  13.024  18.388  1.00  0.81           C  
ATOM   1141  O   TYR A  78      -5.179  12.241  19.186  1.00  0.81           O  
ATOM   1142  CB  TYR A  78      -4.760  11.323  16.542  1.00  0.81           C  
ATOM   1143  CG  TYR A  78      -5.059  11.045  15.078  1.00  0.81           C  
ATOM   1144  CD1 TYR A  78      -4.017  10.735  14.230  1.00  0.81           C  
ATOM   1145  CD2 TYR A  78      -6.346  11.132  14.582  1.00  0.81           C  
ATOM   1146  CE1 TYR A  78      -4.242  10.497  12.884  1.00  0.81           C  
ATOM   1147  CE2 TYR A  78      -6.582  10.896  13.235  1.00  0.81           C  
ATOM   1148  CZ  TYR A  78      -5.533  10.577  12.389  1.00  0.81           C  
ATOM   1149  OH  TYR A  78      -5.774  10.338  11.056  1.00  0.81           O  
ATOM   1150  H   TYR A  78      -2.987  13.223  15.943  1.00  0.81           H  
ATOM   1151  HA  TYR A  78      -5.879  13.141  16.643  1.00  0.81           H  
ATOM   1152 1HB  TYR A  78      -3.754  10.972  16.755  1.00  0.81           H  
ATOM   1153 2HB  TYR A  78      -5.454  10.751  17.156  1.00  0.81           H  
ATOM   1154  HD1 TYR A  78      -3.021  10.679  14.632  1.00  0.81           H  
ATOM   1155  HD2 TYR A  78      -7.172  11.387  15.246  1.00  0.81           H  
ATOM   1156  HE1 TYR A  78      -3.411  10.250  12.220  1.00  0.81           H  
ATOM   1157  HE2 TYR A  78      -7.596  10.963  12.842  1.00  0.81           H  
ATOM   1158  HH  TYR A  78      -4.954  10.085  10.624  1.00  0.81           H  
ATOM   1159  N   GLY A  79      -3.906  14.053  18.801  1.00  0.81           N  
ATOM   1160  CA  GLY A  79      -3.726  14.271  20.243  1.00  0.81           C  
ATOM   1161  C   GLY A  79      -2.344  14.783  20.645  1.00  0.81           C  
ATOM   1162  O   GLY A  79      -1.427  14.881  19.832  1.00  0.81           O  
ATOM   1163  H   GLY A  79      -3.486  14.700  18.130  1.00  0.81           H  
ATOM   1164 1HA  GLY A  79      -4.480  14.979  20.586  1.00  0.81           H  
ATOM   1165 2HA  GLY A  79      -3.920  13.338  20.770  1.00  0.81           H  
ATOM   1166  N   GLU A  80      -2.186  15.129  21.921  1.00  0.81           N  
ATOM   1167  CA  GLU A  80      -0.889  15.636  22.347  1.00  0.81           C  
ATOM   1168  C   GLU A  80       0.193  14.568  22.226  1.00  0.81           C  
ATOM   1169  O   GLU A  80       1.308  14.860  21.796  1.00  0.81           O  
ATOM   1170  CB  GLU A  80      -0.954  16.121  23.793  1.00  0.81           C  
ATOM   1171  CG  GLU A  80      -1.782  17.387  23.999  1.00  0.81           C  
ATOM   1172  CD  GLU A  80      -1.881  17.808  25.450  1.00  0.81           C  
ATOM   1173  OE1 GLU A  80      -1.431  17.073  26.296  1.00  0.81           O  
ATOM   1174  OE2 GLU A  80      -2.407  18.867  25.705  1.00  0.81           O  
ATOM   1175  H   GLU A  80      -2.951  15.045  22.575  1.00  0.81           H  
ATOM   1176  HA  GLU A  80      -0.614  16.475  21.706  1.00  0.81           H  
ATOM   1177 1HB  GLU A  80      -1.376  15.337  24.421  1.00  0.81           H  
ATOM   1178 2HB  GLU A  80       0.057  16.317  24.154  1.00  0.81           H  
ATOM   1179 1HG  GLU A  80      -1.331  18.198  23.427  1.00  0.81           H  
ATOM   1180 2HG  GLU A  80      -2.783  17.218  23.605  1.00  0.81           H  
ATOM   1181  N   ARG A  81      -0.152  13.328  22.587  1.00  0.80           N  
ATOM   1182  CA  ARG A  81       0.790  12.213  22.529  1.00  0.80           C  
ATOM   1183  C   ARG A  81       0.143  10.937  22.018  1.00  0.80           C  
ATOM   1184  O   ARG A  81      -0.993  10.607  22.375  1.00  0.80           O  
ATOM   1185  CB  ARG A  81       1.447  11.942  23.877  1.00  0.80           C  
ATOM   1186  CG  ARG A  81       2.363  13.054  24.383  1.00  0.80           C  
ATOM   1187  CD  ARG A  81       3.581  13.121  23.533  1.00  0.80           C  
ATOM   1188  NE  ARG A  81       4.556  14.082  23.994  1.00  0.80           N  
ATOM   1189  CZ  ARG A  81       4.560  15.387  23.693  1.00  0.80           C  
ATOM   1190  NH1 ARG A  81       3.638  15.937  22.953  1.00  0.80           N  
ATOM   1191  NH2 ARG A  81       5.540  16.117  24.144  1.00  0.80           N  
ATOM   1192  H   ARG A  81      -1.090  13.163  22.914  1.00  0.80           H  
ATOM   1193  HA  ARG A  81       1.579  12.488  21.834  1.00  0.80           H  
ATOM   1194 1HB  ARG A  81       0.680  11.772  24.628  1.00  0.80           H  
ATOM   1195 2HB  ARG A  81       2.047  11.029  23.804  1.00  0.80           H  
ATOM   1196 1HG  ARG A  81       1.865  14.017  24.371  1.00  0.80           H  
ATOM   1197 2HG  ARG A  81       2.679  12.825  25.400  1.00  0.80           H  
ATOM   1198 1HD  ARG A  81       4.058  12.150  23.485  1.00  0.80           H  
ATOM   1199 2HD  ARG A  81       3.284  13.406  22.530  1.00  0.80           H  
ATOM   1200  HE  ARG A  81       5.350  13.766  24.566  1.00  0.80           H  
ATOM   1201 1HH1 ARG A  81       2.855  15.394  22.568  1.00  0.80           H  
ATOM   1202 2HH1 ARG A  81       3.734  16.918  22.704  1.00  0.80           H  
ATOM   1203 1HH2 ARG A  81       6.268  15.656  24.693  1.00  0.80           H  
ATOM   1204 2HH2 ARG A  81       5.593  17.086  23.940  1.00  0.80           H  
ATOM   1205  N   ILE A  82       0.884  10.229  21.180  1.00  0.78           N  
ATOM   1206  CA  ILE A  82       0.440   8.993  20.557  1.00  0.78           C  
ATOM   1207  C   ILE A  82       1.216   7.770  21.099  1.00  0.78           C  
ATOM   1208  O   ILE A  82       2.439   7.824  21.205  1.00  0.78           O  
ATOM   1209  CB  ILE A  82       0.614   9.115  19.033  1.00  0.78           C  
ATOM   1210  CG1 ILE A  82      -0.099  10.385  18.550  1.00  0.78           C  
ATOM   1211  CG2 ILE A  82       0.081   7.886  18.312  1.00  0.78           C  
ATOM   1212  CD1 ILE A  82      -1.598  10.421  18.798  1.00  0.78           C  
ATOM   1213  H   ILE A  82       1.808  10.591  20.956  1.00  0.78           H  
ATOM   1214  HA  ILE A  82      -0.620   8.902  20.738  1.00  0.78           H  
ATOM   1215  HB  ILE A  82       1.667   9.234  18.803  1.00  0.78           H  
ATOM   1216 1HG1 ILE A  82       0.353  11.241  19.054  1.00  0.78           H  
ATOM   1217 2HG1 ILE A  82       0.076  10.487  17.502  1.00  0.78           H  
ATOM   1218 1HG2 ILE A  82       0.222   8.001  17.239  1.00  0.78           H  
ATOM   1219 2HG2 ILE A  82       0.616   7.004  18.650  1.00  0.78           H  
ATOM   1220 3HG2 ILE A  82      -0.978   7.769  18.527  1.00  0.78           H  
ATOM   1221 1HD1 ILE A  82      -2.007  11.360  18.431  1.00  0.78           H  
ATOM   1222 2HD1 ILE A  82      -2.076   9.590  18.281  1.00  0.78           H  
ATOM   1223 3HD1 ILE A  82      -1.800  10.342  19.864  1.00  0.78           H  
ATOM   1224  N   PRO A  83       0.559   6.689  21.532  1.00  0.77           N  
ATOM   1225  CA  PRO A  83       1.193   5.456  21.982  1.00  0.77           C  
ATOM   1226  C   PRO A  83       2.055   4.852  20.879  1.00  0.77           C  
ATOM   1227  O   PRO A  83       1.783   5.063  19.694  1.00  0.77           O  
ATOM   1228  CB  PRO A  83      -0.001   4.554  22.293  1.00  0.77           C  
ATOM   1229  CG  PRO A  83      -1.143   5.505  22.592  1.00  0.77           C  
ATOM   1230  CD  PRO A  83      -0.913   6.701  21.690  1.00  0.77           C  
ATOM   1231  HA  PRO A  83       1.790   5.654  22.884  1.00  0.77           H  
ATOM   1232 1HB  PRO A  83      -0.196   3.892  21.434  1.00  0.77           H  
ATOM   1233 2HB  PRO A  83       0.246   3.902  23.144  1.00  0.77           H  
ATOM   1234 1HG  PRO A  83      -2.109   5.009  22.406  1.00  0.77           H  
ATOM   1235 2HG  PRO A  83      -1.127   5.780  23.658  1.00  0.77           H  
ATOM   1236 1HD  PRO A  83      -1.421   6.580  20.723  1.00  0.77           H  
ATOM   1237 2HD  PRO A  83      -1.254   7.589  22.250  1.00  0.77           H  
ATOM   1238  N   ASN A  84       3.111   4.132  21.252  1.00  0.77           N  
ATOM   1239  CA  ASN A  84       3.951   3.488  20.244  1.00  0.77           C  
ATOM   1240  C   ASN A  84       3.165   2.389  19.541  1.00  0.77           C  
ATOM   1241  O   ASN A  84       2.227   1.823  20.107  1.00  0.77           O  
ATOM   1242  CB  ASN A  84       5.266   2.977  20.799  1.00  0.77           C  
ATOM   1243  CG  ASN A  84       6.233   4.083  21.149  1.00  0.77           C  
ATOM   1244  OD1 ASN A  84       5.917   5.273  21.038  1.00  0.77           O  
ATOM   1245  ND2 ASN A  84       7.427   3.704  21.518  1.00  0.77           N  
ATOM   1246  H   ASN A  84       3.290   3.975  22.241  1.00  0.77           H  
ATOM   1247  HA  ASN A  84       4.198   4.222  19.476  1.00  0.77           H  
ATOM   1248 1HB  ASN A  84       5.076   2.386  21.697  1.00  0.77           H  
ATOM   1249 2HB  ASN A  84       5.737   2.320  20.067  1.00  0.77           H  
ATOM   1250 1HD2 ASN A  84       8.129   4.378  21.741  1.00  0.77           H  
ATOM   1251 2HD2 ASN A  84       7.643   2.730  21.584  1.00  0.77           H  
ATOM   1252  N   CYS A  85       3.537   2.108  18.299  1.00  0.78           N  
ATOM   1253  CA  CYS A  85       2.847   1.124  17.473  1.00  0.78           C  
ATOM   1254  C   CYS A  85       3.618  -0.168  17.182  1.00  0.78           C  
ATOM   1255  O   CYS A  85       3.086  -1.075  16.538  1.00  0.78           O  
ATOM   1256  CB  CYS A  85       2.465   1.789  16.169  1.00  0.78           C  
ATOM   1257  SG  CYS A  85       1.321   3.178  16.393  1.00  0.78           S  
ATOM   1258  H   CYS A  85       4.343   2.600  17.915  1.00  0.78           H  
ATOM   1259  HA  CYS A  85       1.928   0.851  17.989  1.00  0.78           H  
ATOM   1260 1HB  CYS A  85       3.365   2.167  15.694  1.00  0.78           H  
ATOM   1261 2HB  CYS A  85       2.011   1.065  15.497  1.00  0.78           H  
ATOM   1262  HG  CYS A  85       2.106   3.898  17.196  1.00  0.78           H  
ATOM   1263  N   GLY A  86       4.843  -0.270  17.679  1.00  0.80           N  
ATOM   1264  CA  GLY A  86       5.670  -1.456  17.467  1.00  0.80           C  
ATOM   1265  C   GLY A  86       6.921  -1.182  16.638  1.00  0.80           C  
ATOM   1266  O   GLY A  86       6.897  -0.520  15.593  1.00  0.80           O  
ATOM   1267  H   GLY A  86       5.229   0.512  18.198  1.00  0.80           H  
ATOM   1268 1HA  GLY A  86       5.963  -1.857  18.436  1.00  0.80           H  
ATOM   1269 2HA  GLY A  86       5.077  -2.227  16.978  1.00  0.80           H  
ATOM   1270  N   TYR A  87       8.029  -1.769  17.072  1.00  0.81           N  
ATOM   1271  CA  TYR A  87       9.306  -1.541  16.416  1.00  0.81           C  
ATOM   1272  C   TYR A  87       9.447  -2.421  15.167  1.00  0.81           C  
ATOM   1273  O   TYR A  87      10.102  -3.462  15.185  1.00  0.81           O  
ATOM   1274  CB  TYR A  87      10.453  -1.769  17.398  1.00  0.81           C  
ATOM   1275  CG  TYR A  87      11.689  -1.099  16.941  1.00  0.81           C  
ATOM   1276  CD1 TYR A  87      11.543   0.159  16.435  1.00  0.81           C  
ATOM   1277  CD2 TYR A  87      12.936  -1.672  17.021  1.00  0.81           C  
ATOM   1278  CE1 TYR A  87      12.603   0.862  16.009  1.00  0.81           C  
ATOM   1279  CE2 TYR A  87      14.017  -0.937  16.584  1.00  0.81           C  
ATOM   1280  CZ  TYR A  87      13.827   0.344  16.085  1.00  0.81           C  
ATOM   1281  OH  TYR A  87      14.859   1.119  15.653  1.00  0.81           O  
ATOM   1282  H   TYR A  87       7.995  -2.339  17.903  1.00  0.81           H  
ATOM   1283  HA  TYR A  87       9.339  -0.501  16.090  1.00  0.81           H  
ATOM   1284 1HB  TYR A  87      10.188  -1.377  18.382  1.00  0.81           H  
ATOM   1285 2HB  TYR A  87      10.653  -2.835  17.497  1.00  0.81           H  
ATOM   1286  HD1 TYR A  87      10.557   0.587  16.374  1.00  0.81           H  
ATOM   1287  HD2 TYR A  87      13.066  -2.678  17.422  1.00  0.81           H  
ATOM   1288  HE1 TYR A  87      12.475   1.842  15.600  1.00  0.81           H  
ATOM   1289  HE2 TYR A  87      15.010  -1.353  16.635  1.00  0.81           H  
ATOM   1290  HH  TYR A  87      15.710   0.686  15.819  1.00  0.81           H  
ATOM   1291  N   SER A  88       8.799  -1.969  14.093  1.00  0.81           N  
ATOM   1292  CA  SER A  88       8.675  -2.669  12.804  1.00  0.81           C  
ATOM   1293  C   SER A  88       9.966  -2.799  11.975  1.00  0.81           C  
ATOM   1294  O   SER A  88       9.991  -3.516  10.973  1.00  0.81           O  
ATOM   1295  CB  SER A  88       7.645  -1.978  11.950  1.00  0.81           C  
ATOM   1296  OG  SER A  88       8.094  -0.717  11.532  1.00  0.81           O  
ATOM   1297  H   SER A  88       8.282  -1.100  14.233  1.00  0.81           H  
ATOM   1298  HA  SER A  88       8.320  -3.678  13.017  1.00  0.81           H  
ATOM   1299 1HB  SER A  88       7.438  -2.599  11.090  1.00  0.81           H  
ATOM   1300 2HB  SER A  88       6.715  -1.868  12.510  1.00  0.81           H  
ATOM   1301  HG  SER A  88       8.148  -0.178  12.323  1.00  0.81           H  
ATOM   1302  N   GLY A  89      11.015  -2.090  12.367  1.00  0.79           N  
ATOM   1303  CA  GLY A  89      12.295  -2.122  11.664  1.00  0.79           C  
ATOM   1304  C   GLY A  89      13.323  -1.425  12.526  1.00  0.79           C  
ATOM   1305  O   GLY A  89      12.954  -0.855  13.541  1.00  0.79           O  
ATOM   1306  H   GLY A  89      10.922  -1.528  13.199  1.00  0.79           H  
ATOM   1307 1HA  GLY A  89      12.596  -3.154  11.482  1.00  0.79           H  
ATOM   1308 2HA  GLY A  89      12.207  -1.622  10.701  1.00  0.79           H  
ATOM   1309  N   THR A  90      14.593  -1.432  12.115  1.00  0.76           N  
ATOM   1310  CA  THR A  90      15.655  -0.863  12.960  1.00  0.76           C  
ATOM   1311  C   THR A  90      16.437   0.300  12.349  1.00  0.76           C  
ATOM   1312  O   THR A  90      16.356   0.548  11.143  1.00  0.76           O  
ATOM   1313  CB  THR A  90      16.637  -1.980  13.359  1.00  0.76           C  
ATOM   1314  OG1 THR A  90      17.291  -2.503  12.198  1.00  0.76           O  
ATOM   1315  CG2 THR A  90      15.905  -3.117  14.056  1.00  0.76           C  
ATOM   1316  H   THR A  90      14.833  -1.878  11.242  1.00  0.76           H  
ATOM   1317  HA  THR A  90      15.198  -0.498  13.864  1.00  0.76           H  
ATOM   1318  HB  THR A  90      17.386  -1.570  14.026  1.00  0.76           H  
ATOM   1319  HG1 THR A  90      17.973  -3.121  12.482  1.00  0.76           H  
ATOM   1320 1HG2 THR A  90      16.623  -3.885  14.335  1.00  0.76           H  
ATOM   1321 2HG2 THR A  90      15.420  -2.748  14.938  1.00  0.76           H  
ATOM   1322 3HG2 THR A  90      15.162  -3.543  13.389  1.00  0.76           H  
ATOM   1323  N   HIS A  91      17.255   0.995  13.167  1.00  0.72           N  
ATOM   1324  CA  HIS A  91      18.068   2.136  12.695  1.00  0.72           C  
ATOM   1325  C   HIS A  91      19.314   1.647  11.952  1.00  0.72           C  
ATOM   1326  O   HIS A  91      20.457   1.929  12.338  1.00  0.72           O  
ATOM   1327  CB  HIS A  91      18.508   3.005  13.880  1.00  0.72           C  
ATOM   1328  CG  HIS A  91      17.439   3.733  14.667  1.00  0.72           C  
ATOM   1329  ND1 HIS A  91      16.577   3.086  15.516  1.00  0.72           N  
ATOM   1330  CD2 HIS A  91      17.158   5.055  14.782  1.00  0.72           C  
ATOM   1331  CE1 HIS A  91      15.784   3.979  16.100  1.00  0.72           C  
ATOM   1332  NE2 HIS A  91      16.128   5.185  15.673  1.00  0.72           N  
ATOM   1333  H   HIS A  91      17.310   0.734  14.161  1.00  0.72           H  
ATOM   1334  HA  HIS A  91      17.509   2.748  11.999  1.00  0.72           H  
ATOM   1335 1HB  HIS A  91      19.030   2.366  14.585  1.00  0.72           H  
ATOM   1336 2HB  HIS A  91      19.215   3.748  13.528  1.00  0.72           H  
ATOM   1337  HD1 HIS A  91      16.594   2.078  15.713  1.00  0.72           H  
ATOM   1338  HD2 HIS A  91      17.583   5.940  14.338  1.00  0.72           H  
ATOM   1339  HE1 HIS A  91      15.019   3.655  16.807  1.00  0.72           H  
ATOM   1340  N   GLN A  92      19.065   0.973  10.830  1.00  0.68           N  
ATOM   1341  CA  GLN A  92      20.075   0.329   9.998  1.00  0.68           C  
ATOM   1342  C   GLN A  92      21.058   1.278   9.349  1.00  0.68           C  
ATOM   1343  O   GLN A  92      22.234   0.952   9.193  1.00  0.68           O  
ATOM   1344  CB  GLN A  92      19.408  -0.461   8.871  1.00  0.68           C  
ATOM   1345  CG  GLN A  92      18.638  -1.684   9.309  1.00  0.68           C  
ATOM   1346  CD  GLN A  92      17.989  -2.426   8.137  1.00  0.68           C  
ATOM   1347  OE1 GLN A  92      17.728  -1.852   7.072  1.00  0.68           O  
ATOM   1348  NE2 GLN A  92      17.729  -3.716   8.330  1.00  0.68           N  
ATOM   1349  H   GLN A  92      18.081   0.850  10.593  1.00  0.68           H  
ATOM   1350  HA  GLN A  92      20.641  -0.358  10.629  1.00  0.68           H  
ATOM   1351 1HB  GLN A  92      18.712   0.193   8.343  1.00  0.68           H  
ATOM   1352 2HB  GLN A  92      20.164  -0.776   8.155  1.00  0.68           H  
ATOM   1353 1HG  GLN A  92      19.309  -2.366   9.828  1.00  0.68           H  
ATOM   1354 2HG  GLN A  92      17.844  -1.358   9.978  1.00  0.68           H  
ATOM   1355 1HE2 GLN A  92      17.308  -4.258   7.602  1.00  0.68           H  
ATOM   1356 2HE2 GLN A  92      17.954  -4.144   9.206  1.00  0.68           H  
ATOM   1357  N   GLY A  93      20.579   2.440   8.936  1.00  0.65           N  
ATOM   1358  CA  GLY A  93      21.470   3.344   8.248  1.00  0.65           C  
ATOM   1359  C   GLY A  93      20.810   4.622   7.754  1.00  0.65           C  
ATOM   1360  O   GLY A  93      19.601   4.835   7.946  1.00  0.65           O  
ATOM   1361  H   GLY A  93      19.611   2.675   9.097  1.00  0.65           H  
ATOM   1362 1HA  GLY A  93      22.266   3.603   8.935  1.00  0.65           H  
ATOM   1363 2HA  GLY A  93      21.919   2.806   7.416  1.00  0.65           H  
ATOM   1364  N   PRO A  94      21.592   5.436   7.028  1.00  0.63           N  
ATOM   1365  CA  PRO A  94      21.268   6.752   6.535  1.00  0.63           C  
ATOM   1366  C   PRO A  94      19.995   6.742   5.739  1.00  0.63           C  
ATOM   1367  O   PRO A  94      19.782   5.868   4.899  1.00  0.63           O  
ATOM   1368  CB  PRO A  94      22.445   7.045   5.601  1.00  0.63           C  
ATOM   1369  CG  PRO A  94      23.582   6.217   6.148  1.00  0.63           C  
ATOM   1370  CD  PRO A  94      22.938   4.961   6.609  1.00  0.63           C  
ATOM   1371  HA  PRO A  94      21.208   7.459   7.374  1.00  0.63           H  
ATOM   1372 1HB  PRO A  94      22.176   6.781   4.567  1.00  0.63           H  
ATOM   1373 2HB  PRO A  94      22.667   8.122   5.605  1.00  0.63           H  
ATOM   1374 1HG  PRO A  94      24.333   6.047   5.362  1.00  0.63           H  
ATOM   1375 2HG  PRO A  94      24.093   6.725   6.953  1.00  0.63           H  
ATOM   1376 1HD  PRO A  94      22.857   4.246   5.776  1.00  0.63           H  
ATOM   1377 2HD  PRO A  94      23.524   4.572   7.436  1.00  0.63           H  
ATOM   1378  N   GLY A  95      19.177   7.743   5.983  1.00  0.63           N  
ATOM   1379  CA  GLY A  95      17.902   7.922   5.327  1.00  0.63           C  
ATOM   1380  C   GLY A  95      16.737   7.332   6.118  1.00  0.63           C  
ATOM   1381  O   GLY A  95      15.588   7.653   5.844  1.00  0.63           O  
ATOM   1382  H   GLY A  95      19.432   8.426   6.693  1.00  0.63           H  
ATOM   1383 1HA  GLY A  95      17.736   8.989   5.180  1.00  0.63           H  
ATOM   1384 2HA  GLY A  95      17.939   7.461   4.341  1.00  0.63           H  
ATOM   1385  N   SER A  96      16.979   6.472   7.101  1.00  0.63           N  
ATOM   1386  CA  SER A  96      15.812   5.942   7.813  1.00  0.63           C  
ATOM   1387  C   SER A  96      15.106   7.050   8.613  1.00  0.63           C  
ATOM   1388  O   SER A  96      15.775   7.930   9.174  1.00  0.63           O  
ATOM   1389  CB  SER A  96      16.229   4.798   8.703  1.00  0.63           C  
ATOM   1390  OG  SER A  96      16.781   3.752   7.954  1.00  0.63           O  
ATOM   1391  H   SER A  96      17.929   6.161   7.340  1.00  0.63           H  
ATOM   1392  HA  SER A  96      15.098   5.562   7.089  1.00  0.63           H  
ATOM   1393 1HB  SER A  96      16.970   5.149   9.408  1.00  0.63           H  
ATOM   1394 2HB  SER A  96      15.363   4.436   9.246  1.00  0.63           H  
ATOM   1395  HG  SER A  96      17.663   4.076   7.674  1.00  0.63           H  
ATOM   1396  N   ILE A  97      13.761   6.988   8.690  1.00  0.65           N  
ATOM   1397  CA  ILE A  97      12.971   7.968   9.458  1.00  0.65           C  
ATOM   1398  C   ILE A  97      12.199   7.338  10.609  1.00  0.65           C  
ATOM   1399  O   ILE A  97      11.460   6.353  10.423  1.00  0.65           O  
ATOM   1400  CB  ILE A  97      11.964   8.758   8.597  1.00  0.65           C  
ATOM   1401  CG1 ILE A  97      12.631   9.450   7.523  1.00  0.65           C  
ATOM   1402  CG2 ILE A  97      11.312   9.800   9.427  1.00  0.65           C  
ATOM   1403  CD1 ILE A  97      12.629   8.724   6.379  1.00  0.65           C  
ATOM   1404  H   ILE A  97      13.272   6.251   8.185  1.00  0.65           H  
ATOM   1405  HA  ILE A  97      13.662   8.687   9.881  1.00  0.65           H  
ATOM   1406  HB  ILE A  97      11.217   8.084   8.183  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  97      12.126  10.388   7.346  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  97      13.657   9.639   7.796  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  97      10.601  10.363   8.826  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  97      10.813   9.328  10.226  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  97      12.070  10.475   9.823  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  97      13.107   9.257   5.604  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  97      13.145   7.822   6.582  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  97      11.621   8.521   6.116  1.00  0.65           H  
ATOM   1415  N   PHE A  98      12.396   7.927  11.794  1.00  0.68           N  
ATOM   1416  CA  PHE A  98      11.797   7.481  13.047  1.00  0.68           C  
ATOM   1417  C   PHE A  98      11.037   8.582  13.769  1.00  0.68           C  
ATOM   1418  O   PHE A  98      11.315   9.772  13.606  1.00  0.68           O  
ATOM   1419  CB  PHE A  98      12.893   6.961  13.962  1.00  0.68           C  
ATOM   1420  CG  PHE A  98      13.610   5.835  13.385  1.00  0.68           C  
ATOM   1421  CD1 PHE A  98      14.659   6.051  12.544  1.00  0.68           C  
ATOM   1422  CD2 PHE A  98      13.246   4.555  13.673  1.00  0.68           C  
ATOM   1423  CE1 PHE A  98      15.299   5.004  11.991  1.00  0.68           C  
ATOM   1424  CE2 PHE A  98      13.874   3.493  13.110  1.00  0.68           C  
ATOM   1425  CZ  PHE A  98      14.894   3.718  12.257  1.00  0.68           C  
ATOM   1426  H   PHE A  98      13.017   8.739  11.814  1.00  0.68           H  
ATOM   1427  HA  PHE A  98      11.089   6.692  12.833  1.00  0.68           H  
ATOM   1428 1HB  PHE A  98      13.606   7.753  14.188  1.00  0.68           H  
ATOM   1429 2HB  PHE A  98      12.449   6.633  14.900  1.00  0.68           H  
ATOM   1430  HD1 PHE A  98      14.973   7.073  12.320  1.00  0.68           H  
ATOM   1431  HD2 PHE A  98      12.430   4.395  14.357  1.00  0.68           H  
ATOM   1432  HE1 PHE A  98      16.122   5.192  11.347  1.00  0.68           H  
ATOM   1433  HE2 PHE A  98      13.564   2.472  13.343  1.00  0.68           H  
ATOM   1434  HZ  PHE A  98      15.388   2.881  11.803  1.00  0.68           H  
ATOM   1435  N   MET A  99      10.069   8.195  14.587  1.00  0.73           N  
ATOM   1436  CA  MET A  99       9.348   9.186  15.383  1.00  0.73           C  
ATOM   1437  C   MET A  99      10.216   9.652  16.548  1.00  0.73           C  
ATOM   1438  O   MET A  99      10.939   8.849  17.144  1.00  0.73           O  
ATOM   1439  CB  MET A  99       8.062   8.608  15.947  1.00  0.73           C  
ATOM   1440  CG  MET A  99       6.997   8.170  14.975  1.00  0.73           C  
ATOM   1441  SD  MET A  99       6.381   9.482  13.926  1.00  0.73           S  
ATOM   1442  CE  MET A  99       5.641  10.574  15.079  1.00  0.73           C  
ATOM   1443  H   MET A  99       9.855   7.198  14.677  1.00  0.73           H  
ATOM   1444  HA  MET A  99       9.118  10.051  14.761  1.00  0.73           H  
ATOM   1445 1HB  MET A  99       8.305   7.740  16.561  1.00  0.73           H  
ATOM   1446 2HB  MET A  99       7.608   9.350  16.608  1.00  0.73           H  
ATOM   1447 1HG  MET A  99       7.360   7.349  14.355  1.00  0.73           H  
ATOM   1448 2HG  MET A  99       6.180   7.819  15.560  1.00  0.73           H  
ATOM   1449 1HE  MET A  99       5.226  11.434  14.552  1.00  0.73           H  
ATOM   1450 2HE  MET A  99       4.854  10.078  15.621  1.00  0.73           H  
ATOM   1451 3HE  MET A  99       6.404  10.919  15.783  1.00  0.73           H  
ATOM   1452  N   PHE A 100      10.137  10.933  16.901  1.00  0.80           N  
ATOM   1453  CA  PHE A 100      10.866  11.418  18.068  1.00  0.80           C  
ATOM   1454  C   PHE A 100       9.940  11.448  19.286  1.00  0.80           C  
ATOM   1455  O   PHE A 100       8.964  12.199  19.330  1.00  0.80           O  
ATOM   1456  CB  PHE A 100      11.483  12.778  17.767  1.00  0.80           C  
ATOM   1457  CG  PHE A 100      12.334  13.363  18.834  1.00  0.80           C  
ATOM   1458  CD1 PHE A 100      13.672  13.008  18.944  1.00  0.80           C  
ATOM   1459  CD2 PHE A 100      11.822  14.300  19.714  1.00  0.80           C  
ATOM   1460  CE1 PHE A 100      14.466  13.569  19.925  1.00  0.80           C  
ATOM   1461  CE2 PHE A 100      12.619  14.863  20.686  1.00  0.80           C  
ATOM   1462  CZ  PHE A 100      13.943  14.495  20.790  1.00  0.80           C  
ATOM   1463  H   PHE A 100       9.550  11.582  16.375  1.00  0.80           H  
ATOM   1464  HA  PHE A 100      11.683  10.733  18.279  1.00  0.80           H  
ATOM   1465 1HB  PHE A 100      12.087  12.703  16.860  1.00  0.80           H  
ATOM   1466 2HB  PHE A 100      10.696  13.470  17.559  1.00  0.80           H  
ATOM   1467  HD1 PHE A 100      14.095  12.275  18.248  1.00  0.80           H  
ATOM   1468  HD2 PHE A 100      10.777  14.593  19.634  1.00  0.80           H  
ATOM   1469  HE1 PHE A 100      15.513  13.280  20.005  1.00  0.80           H  
ATOM   1470  HE2 PHE A 100      12.201  15.602  21.374  1.00  0.80           H  
ATOM   1471  HZ  PHE A 100      14.572  14.941  21.559  1.00  0.80           H  
ATOM   1472  N   ASN A 101      10.221  10.570  20.241  1.00  0.88           N  
ATOM   1473  CA  ASN A 101       9.383  10.410  21.420  1.00  0.88           C  
ATOM   1474  C   ASN A 101       9.882  11.171  22.642  1.00  0.88           C  
ATOM   1475  O   ASN A 101      11.021  11.640  22.668  1.00  0.88           O  
ATOM   1476  CB  ASN A 101       9.335   8.936  21.788  1.00  0.88           C  
ATOM   1477  CG  ASN A 101      10.696   8.424  22.231  1.00  0.88           C  
ATOM   1478  OD1 ASN A 101      11.628   9.201  22.489  1.00  0.88           O  
ATOM   1479  ND2 ASN A 101      10.811   7.143  22.357  1.00  0.88           N  
ATOM   1480  H   ASN A 101      11.035   9.983  20.139  1.00  0.88           H  
ATOM   1481  HA  ASN A 101       8.383  10.776  21.190  1.00  0.88           H  
ATOM   1482 1HB  ASN A 101       8.621   8.768  22.578  1.00  0.88           H  
ATOM   1483 2HB  ASN A 101       9.004   8.357  20.927  1.00  0.88           H  
ATOM   1484 1HD2 ASN A 101      11.675   6.752  22.662  1.00  0.88           H  
ATOM   1485 2HD2 ASN A 101      10.017   6.555  22.163  1.00  0.88           H  
ATOM   1486  N   ASP A 102       9.073  11.140  23.709  1.00  0.96           N  
ATOM   1487  CA  ASP A 102       9.487  11.642  25.022  1.00  0.96           C  
ATOM   1488  C   ASP A 102       9.792  10.474  25.953  1.00  0.96           C  
ATOM   1489  O   ASP A 102      10.220  10.656  27.093  1.00  0.96           O  
ATOM   1490  CB  ASP A 102       8.416  12.498  25.686  1.00  0.96           C  
ATOM   1491  CG  ASP A 102       8.130  13.808  25.036  1.00  0.96           C  
ATOM   1492  OD1 ASP A 102       8.968  14.365  24.367  1.00  0.96           O  
ATOM   1493  OD2 ASP A 102       7.037  14.272  25.243  1.00  0.96           O  
ATOM   1494  H   ASP A 102       8.135  10.755  23.584  1.00  0.96           H  
ATOM   1495  HA  ASP A 102      10.394  12.235  24.903  1.00  0.96           H  
ATOM   1496 1HB  ASP A 102       7.487  11.928  25.722  1.00  0.96           H  
ATOM   1497 2HB  ASP A 102       8.710  12.689  26.717  1.00  0.96           H  
ATOM   1498  N   GLY A 103       9.522   9.274  25.467  1.00  1.01           N  
ATOM   1499  CA  GLY A 103       9.697   8.058  26.237  1.00  1.01           C  
ATOM   1500  C   GLY A 103       9.195   6.845  25.451  1.00  1.01           C  
ATOM   1501  O   GLY A 103       8.579   7.006  24.396  1.00  1.01           O  
ATOM   1502  H   GLY A 103       9.193   9.216  24.518  1.00  1.01           H  
ATOM   1503 1HA  GLY A 103      10.758   7.953  26.460  1.00  1.01           H  
ATOM   1504 2HA  GLY A 103       9.160   8.151  27.180  1.00  1.01           H  
ATOM   1505  N   PRO A 104       9.277   5.638  26.039  1.00  1.03           N  
ATOM   1506  CA  PRO A 104       8.960   4.329  25.460  1.00  1.03           C  
ATOM   1507  C   PRO A 104       7.556   4.177  24.885  1.00  1.03           C  
ATOM   1508  O   PRO A 104       7.307   3.248  24.120  1.00  1.03           O  
ATOM   1509  CB  PRO A 104       9.110   3.394  26.667  1.00  1.03           C  
ATOM   1510  CG  PRO A 104      10.071   4.095  27.588  1.00  1.03           C  
ATOM   1511  CD  PRO A 104       9.744   5.558  27.446  1.00  1.03           C  
ATOM   1512  HA  PRO A 104       9.710   4.088  24.692  1.00  1.03           H  
ATOM   1513 1HB  PRO A 104       8.125   3.219  27.126  1.00  1.03           H  
ATOM   1514 2HB  PRO A 104       9.482   2.414  26.332  1.00  1.03           H  
ATOM   1515 1HG  PRO A 104       9.938   3.729  28.619  1.00  1.03           H  
ATOM   1516 2HG  PRO A 104      11.107   3.860  27.301  1.00  1.03           H  
ATOM   1517 1HD  PRO A 104       8.940   5.846  28.140  1.00  1.03           H  
ATOM   1518 2HD  PRO A 104      10.663   6.121  27.618  1.00  1.03           H  
ATOM   1519  N   ASN A 105       6.614   5.014  25.305  1.00  1.00           N  
ATOM   1520  CA  ASN A 105       5.264   4.923  24.774  1.00  1.00           C  
ATOM   1521  C   ASN A 105       4.673   6.300  24.491  1.00  1.00           C  
ATOM   1522  O   ASN A 105       3.457   6.477  24.600  1.00  1.00           O  
ATOM   1523  CB  ASN A 105       4.385   4.134  25.728  1.00  1.00           C  
ATOM   1524  CG  ASN A 105       3.095   3.612  25.122  1.00  1.00           C  
ATOM   1525  OD1 ASN A 105       2.989   3.290  23.932  1.00  1.00           O  
ATOM   1526  ND2 ASN A 105       2.085   3.514  25.954  1.00  1.00           N  
ATOM   1527  H   ASN A 105       6.833   5.748  25.960  1.00  1.00           H  
ATOM   1528  HA  ASN A 105       5.301   4.394  23.826  1.00  1.00           H  
ATOM   1529 1HB  ASN A 105       4.954   3.285  26.109  1.00  1.00           H  
ATOM   1530 2HB  ASN A 105       4.137   4.764  26.582  1.00  1.00           H  
ATOM   1531 1HD2 ASN A 105       1.201   3.172  25.635  1.00  1.00           H  
ATOM   1532 2HD2 ASN A 105       2.200   3.776  26.914  1.00  1.00           H  
ATOM   1533  N   SER A 106       5.510   7.286  24.143  1.00  0.93           N  
ATOM   1534  CA  SER A 106       4.942   8.607  23.872  1.00  0.93           C  
ATOM   1535  C   SER A 106       5.492   9.364  22.664  1.00  0.93           C  
ATOM   1536  O   SER A 106       6.505  10.066  22.760  1.00  0.93           O  
ATOM   1537  CB  SER A 106       5.128   9.466  25.094  1.00  0.93           C  
ATOM   1538  OG  SER A 106       4.424   8.940  26.184  1.00  0.93           O  
ATOM   1539  H   SER A 106       6.514   7.118  24.071  1.00  0.93           H  
ATOM   1540  HA  SER A 106       3.873   8.477  23.698  1.00  0.93           H  
ATOM   1541 1HB  SER A 106       6.190   9.538  25.339  1.00  0.93           H  
ATOM   1542 2HB  SER A 106       4.774  10.465  24.886  1.00  0.93           H  
ATOM   1543  HG  SER A 106       3.602   8.577  25.818  1.00  0.93           H  
ATOM   1544  N   ASN A 107       4.786   9.283  21.538  1.00  0.85           N  
ATOM   1545  CA  ASN A 107       5.176   9.952  20.302  1.00  0.85           C  
ATOM   1546  C   ASN A 107       4.480  11.287  20.151  1.00  0.85           C  
ATOM   1547  O   ASN A 107       3.366  11.476  20.635  1.00  0.85           O  
ATOM   1548  CB  ASN A 107       4.890   9.080  19.095  1.00  0.85           C  
ATOM   1549  CG  ASN A 107       5.830   7.955  18.942  1.00  0.85           C  
ATOM   1550  OD1 ASN A 107       7.048   8.157  19.001  1.00  0.85           O  
ATOM   1551  ND2 ASN A 107       5.319   6.783  18.748  1.00  0.85           N  
ATOM   1552  H   ASN A 107       3.951   8.706  21.516  1.00  0.85           H  
ATOM   1553  HA  ASN A 107       6.247  10.149  20.333  1.00  0.85           H  
ATOM   1554 1HB  ASN A 107       3.890   8.669  19.177  1.00  0.85           H  
ATOM   1555 2HB  ASN A 107       4.919   9.690  18.190  1.00  0.85           H  
ATOM   1556 1HD2 ASN A 107       5.923   5.991  18.617  1.00  0.85           H  
ATOM   1557 2HD2 ASN A 107       4.324   6.652  18.743  1.00  0.85           H  
ATOM   1558  N   THR A 108       5.095  12.173  19.400  1.00  0.78           N  
ATOM   1559  CA  THR A 108       4.507  13.454  19.043  1.00  0.78           C  
ATOM   1560  C   THR A 108       4.752  13.688  17.567  1.00  0.78           C  
ATOM   1561  O   THR A 108       5.064  12.754  16.848  1.00  0.78           O  
ATOM   1562  CB  THR A 108       5.007  14.614  19.950  1.00  0.78           C  
ATOM   1563  OG1 THR A 108       4.236  15.794  19.653  1.00  0.78           O  
ATOM   1564  CG2 THR A 108       6.481  14.903  19.817  1.00  0.78           C  
ATOM   1565  H   THR A 108       6.024  11.955  19.053  1.00  0.78           H  
ATOM   1566  HA  THR A 108       3.427  13.396  19.187  1.00  0.78           H  
ATOM   1567  HB  THR A 108       4.824  14.333  20.970  1.00  0.78           H  
ATOM   1568  HG1 THR A 108       4.522  16.548  20.239  1.00  0.78           H  
ATOM   1569 1HG2 THR A 108       6.749  15.710  20.501  1.00  0.78           H  
ATOM   1570 2HG2 THR A 108       7.056  14.009  20.068  1.00  0.78           H  
ATOM   1571 3HG2 THR A 108       6.704  15.198  18.834  1.00  0.78           H  
ATOM   1572  N   SER A 109       4.566  14.908  17.104  1.00  0.71           N  
ATOM   1573  CA  SER A 109       4.728  15.220  15.679  1.00  0.71           C  
ATOM   1574  C   SER A 109       6.160  15.398  15.215  1.00  0.71           C  
ATOM   1575  O   SER A 109       6.421  15.665  14.039  1.00  0.71           O  
ATOM   1576  CB  SER A 109       3.967  16.432  15.320  1.00  0.71           C  
ATOM   1577  OG  SER A 109       4.421  17.572  16.011  1.00  0.71           O  
ATOM   1578  H   SER A 109       4.308  15.611  17.788  1.00  0.71           H  
ATOM   1579  HA  SER A 109       4.305  14.387  15.114  1.00  0.71           H  
ATOM   1580 1HB  SER A 109       4.107  16.576  14.285  1.00  0.71           H  
ATOM   1581 2HB  SER A 109       2.951  16.244  15.486  1.00  0.71           H  
ATOM   1582  HG  SER A 109       5.346  17.705  15.726  1.00  0.71           H  
ATOM   1583  N   ASN A 110       7.068  15.334  16.159  1.00  0.67           N  
ATOM   1584  CA  ASN A 110       8.475  15.504  15.913  1.00  0.67           C  
ATOM   1585  C   ASN A 110       9.033  14.220  15.303  1.00  0.67           C  
ATOM   1586  O   ASN A 110       8.601  13.116  15.655  1.00  0.67           O  
ATOM   1587  CB  ASN A 110       9.180  15.861  17.203  1.00  0.67           C  
ATOM   1588  CG  ASN A 110       8.679  17.139  17.765  1.00  0.67           C  
ATOM   1589  OD1 ASN A 110       8.034  17.906  17.052  1.00  0.67           O  
ATOM   1590  ND2 ASN A 110       8.964  17.393  19.014  1.00  0.67           N  
ATOM   1591  H   ASN A 110       6.757  15.117  17.088  1.00  0.67           H  
ATOM   1592  HA  ASN A 110       8.609  16.308  15.192  1.00  0.67           H  
ATOM   1593 1HB  ASN A 110       9.025  15.069  17.934  1.00  0.67           H  
ATOM   1594 2HB  ASN A 110      10.255  15.946  17.023  1.00  0.67           H  
ATOM   1595 1HD2 ASN A 110       8.652  18.240  19.442  1.00  0.67           H  
ATOM   1596 2HD2 ASN A 110       9.499  16.741  19.551  1.00  0.67           H  
ATOM   1597  N   PHE A 111      10.007  14.350  14.417  1.00  0.64           N  
ATOM   1598  CA  PHE A 111      10.591  13.172  13.784  1.00  0.64           C  
ATOM   1599  C   PHE A 111      12.070  13.338  13.528  1.00  0.64           C  
ATOM   1600  O   PHE A 111      12.605  14.452  13.532  1.00  0.64           O  
ATOM   1601  CB  PHE A 111       9.879  12.900  12.454  1.00  0.64           C  
ATOM   1602  CG  PHE A 111      10.120  13.981  11.386  1.00  0.64           C  
ATOM   1603  CD1 PHE A 111      11.092  13.819  10.399  1.00  0.64           C  
ATOM   1604  CD2 PHE A 111       9.410  15.175  11.402  1.00  0.64           C  
ATOM   1605  CE1 PHE A 111      11.314  14.816   9.445  1.00  0.64           C  
ATOM   1606  CE2 PHE A 111       9.641  16.169  10.456  1.00  0.64           C  
ATOM   1607  CZ  PHE A 111      10.587  15.987   9.477  1.00  0.64           C  
ATOM   1608  H   PHE A 111      10.311  15.289  14.164  1.00  0.64           H  
ATOM   1609  HA  PHE A 111      10.457  12.314  14.440  1.00  0.64           H  
ATOM   1610 1HB  PHE A 111      10.225  11.946  12.055  1.00  0.64           H  
ATOM   1611 2HB  PHE A 111       8.804  12.815  12.624  1.00  0.64           H  
ATOM   1612  HD1 PHE A 111      11.676  12.895  10.375  1.00  0.64           H  
ATOM   1613  HD2 PHE A 111       8.656  15.336  12.179  1.00  0.64           H  
ATOM   1614  HE1 PHE A 111      12.063  14.675   8.680  1.00  0.64           H  
ATOM   1615  HE2 PHE A 111       9.067  17.094  10.494  1.00  0.64           H  
ATOM   1616  HZ  PHE A 111      10.761  16.766   8.734  1.00  0.64           H  
ATOM   1617  N   GLN A 112      12.733  12.216  13.278  1.00  0.62           N  
ATOM   1618  CA  GLN A 112      14.158  12.232  13.011  1.00  0.62           C  
ATOM   1619  C   GLN A 112      14.547  11.466  11.772  1.00  0.62           C  
ATOM   1620  O   GLN A 112      14.118  10.328  11.553  1.00  0.62           O  
ATOM   1621  CB  GLN A 112      14.908  11.656  14.216  1.00  0.62           C  
ATOM   1622  CG  GLN A 112      16.422  11.636  14.120  1.00  0.62           C  
ATOM   1623  CD  GLN A 112      17.034  11.238  15.455  1.00  0.62           C  
ATOM   1624  OE1 GLN A 112      16.303  10.975  16.417  1.00  0.62           O  
ATOM   1625  NE2 GLN A 112      18.355  11.188  15.528  1.00  0.62           N  
ATOM   1626  H   GLN A 112      12.238  11.327  13.302  1.00  0.62           H  
ATOM   1627  HA  GLN A 112      14.457  13.260  12.870  1.00  0.62           H  
ATOM   1628 1HB  GLN A 112      14.615  12.192  15.108  1.00  0.62           H  
ATOM   1629 2HB  GLN A 112      14.586  10.623  14.357  1.00  0.62           H  
ATOM   1630 1HG  GLN A 112      16.726  10.908  13.366  1.00  0.62           H  
ATOM   1631 2HG  GLN A 112      16.783  12.627  13.844  1.00  0.62           H  
ATOM   1632 1HE2 GLN A 112      18.801  10.931  16.386  1.00  0.62           H  
ATOM   1633 2HE2 GLN A 112      18.903  11.405  14.723  1.00  0.62           H  
ATOM   1634  N   ILE A 113      15.398  12.089  10.970  1.00  0.62           N  
ATOM   1635  CA  ILE A 113      15.922  11.425   9.797  1.00  0.62           C  
ATOM   1636  C   ILE A 113      17.372  11.135  10.093  1.00  0.62           C  
ATOM   1637  O   ILE A 113      18.159  12.040  10.399  1.00  0.62           O  
ATOM   1638  CB  ILE A 113      15.843  12.269   8.523  1.00  0.62           C  
ATOM   1639  CG1 ILE A 113      14.427  12.689   8.209  1.00  0.62           C  
ATOM   1640  CG2 ILE A 113      16.354  11.439   7.387  1.00  0.62           C  
ATOM   1641  CD1 ILE A 113      14.350  13.677   7.078  1.00  0.62           C  
ATOM   1642  H   ILE A 113      15.705  13.032  11.212  1.00  0.62           H  
ATOM   1643  HA  ILE A 113      15.402  10.482   9.636  1.00  0.62           H  
ATOM   1644  HB  ILE A 113      16.445  13.156   8.619  1.00  0.62           H  
ATOM   1645 1HG1 ILE A 113      13.861  11.840   7.943  1.00  0.62           H  
ATOM   1646 2HG1 ILE A 113      13.984  13.137   9.096  1.00  0.62           H  
ATOM   1647 1HG2 ILE A 113      16.292  12.020   6.503  1.00  0.62           H  
ATOM   1648 2HG2 ILE A 113      17.387  11.149   7.569  1.00  0.62           H  
ATOM   1649 3HG2 ILE A 113      15.747  10.541   7.276  1.00  0.62           H  
ATOM   1650 1HD1 ILE A 113      13.317  13.932   6.901  1.00  0.62           H  
ATOM   1651 2HD1 ILE A 113      14.910  14.577   7.342  1.00  0.62           H  
ATOM   1652 3HD1 ILE A 113      14.773  13.235   6.175  1.00  0.62           H  
ATOM   1653  N   THR A 114      17.737   9.876  10.055  1.00  0.62           N  
ATOM   1654  CA  THR A 114      19.098   9.537  10.389  1.00  0.62           C  
ATOM   1655  C   THR A 114      19.988   9.758   9.181  1.00  0.62           C  
ATOM   1656  O   THR A 114      19.531   9.650   8.039  1.00  0.62           O  
ATOM   1657  CB  THR A 114      19.146   8.085  10.877  1.00  0.62           C  
ATOM   1658  OG1 THR A 114      18.640   7.251   9.849  1.00  0.62           O  
ATOM   1659  CG2 THR A 114      18.284   7.909  12.128  1.00  0.62           C  
ATOM   1660  H   THR A 114      17.066   9.153   9.785  1.00  0.62           H  
ATOM   1661  HA  THR A 114      19.442  10.180  11.195  1.00  0.62           H  
ATOM   1662  HB  THR A 114      20.173   7.808  11.094  1.00  0.62           H  
ATOM   1663  HG1 THR A 114      17.697   7.497   9.702  1.00  0.62           H  
ATOM   1664 1HG2 THR A 114      18.333   6.871  12.433  1.00  0.62           H  
ATOM   1665 2HG2 THR A 114      18.659   8.548  12.928  1.00  0.62           H  
ATOM   1666 3HG2 THR A 114      17.249   8.178  11.900  1.00  0.62           H  
ATOM   1667  N   THR A 115      21.258  10.062   9.426  1.00  0.64           N  
ATOM   1668  CA  THR A 115      22.215  10.201   8.339  1.00  0.64           C  
ATOM   1669  C   THR A 115      23.357   9.224   8.535  1.00  0.64           C  
ATOM   1670  O   THR A 115      24.164   9.003   7.629  1.00  0.64           O  
ATOM   1671  CB  THR A 115      22.689  11.647   8.194  1.00  0.64           C  
ATOM   1672  OG1 THR A 115      23.328  12.067   9.392  1.00  0.64           O  
ATOM   1673  CG2 THR A 115      21.449  12.553   7.866  1.00  0.64           C  
ATOM   1674  H   THR A 115      21.572  10.178  10.389  1.00  0.64           H  
ATOM   1675  HA  THR A 115      21.722   9.939   7.405  1.00  0.64           H  
ATOM   1676  HB  THR A 115      23.408  11.709   7.377  1.00  0.64           H  
ATOM   1677  HG1 THR A 115      23.814  11.322   9.769  1.00  0.64           H  
ATOM   1678 1HG2 THR A 115      21.745  13.568   7.736  1.00  0.64           H  
ATOM   1679 2HG2 THR A 115      20.993  12.196   6.943  1.00  0.64           H  
ATOM   1680 3HG2 THR A 115      20.714  12.501   8.659  1.00  0.64           H  
ATOM   1681  N   GLN A 116      23.382   8.628   9.723  1.00  0.67           N  
ATOM   1682  CA  GLN A 116      24.319   7.579  10.127  1.00  0.67           C  
ATOM   1683  C   GLN A 116      23.512   6.517  10.887  1.00  0.67           C  
ATOM   1684  O   GLN A 116      22.469   6.856  11.442  1.00  0.67           O  
ATOM   1685  CB  GLN A 116      25.483   8.116  10.973  1.00  0.67           C  
ATOM   1686  CG  GLN A 116      26.448   9.013  10.220  1.00  0.67           C  
ATOM   1687  CD  GLN A 116      27.304   8.208   9.235  1.00  0.67           C  
ATOM   1688  OE1 GLN A 116      28.394   7.719   9.565  1.00  0.67           O  
ATOM   1689  NE2 GLN A 116      26.798   8.056   8.022  1.00  0.67           N  
ATOM   1690  H   GLN A 116      22.718   8.960  10.421  1.00  0.67           H  
ATOM   1691  HA  GLN A 116      24.739   7.155   9.227  1.00  0.67           H  
ATOM   1692 1HB  GLN A 116      25.080   8.696  11.797  1.00  0.67           H  
ATOM   1693 2HB  GLN A 116      26.045   7.300  11.413  1.00  0.67           H  
ATOM   1694 1HG  GLN A 116      25.907   9.776   9.673  1.00  0.67           H  
ATOM   1695 2HG  GLN A 116      27.120   9.482  10.935  1.00  0.67           H  
ATOM   1696 1HE2 GLN A 116      27.296   7.542   7.326  1.00  0.67           H  
ATOM   1697 2HE2 GLN A 116      25.888   8.460   7.807  1.00  0.67           H  
ATOM   1698  N   PRO A 117      23.932   5.237  10.923  1.00  0.70           N  
ATOM   1699  CA  PRO A 117      23.279   4.179  11.682  1.00  0.70           C  
ATOM   1700  C   PRO A 117      23.185   4.625  13.131  1.00  0.70           C  
ATOM   1701  O   PRO A 117      24.079   5.313  13.630  1.00  0.70           O  
ATOM   1702  CB  PRO A 117      24.234   2.994  11.515  1.00  0.70           C  
ATOM   1703  CG  PRO A 117      24.961   3.265  10.206  1.00  0.70           C  
ATOM   1704  CD  PRO A 117      25.125   4.781  10.157  1.00  0.70           C  
ATOM   1705  HA  PRO A 117      22.280   3.969  11.268  1.00  0.70           H  
ATOM   1706 1HB  PRO A 117      24.904   2.927  12.382  1.00  0.70           H  
ATOM   1707 2HB  PRO A 117      23.650   2.055  11.486  1.00  0.70           H  
ATOM   1708 1HG  PRO A 117      25.930   2.742  10.210  1.00  0.70           H  
ATOM   1709 2HG  PRO A 117      24.394   2.848   9.364  1.00  0.70           H  
ATOM   1710 1HD  PRO A 117      26.057   5.086  10.652  1.00  0.70           H  
ATOM   1711 2HD  PRO A 117      25.094   5.080   9.112  1.00  0.70           H  
ATOM   1712  N   ALA A 118      22.101   4.261  13.805  1.00  0.73           N  
ATOM   1713  CA  ALA A 118      21.901   4.710  15.183  1.00  0.73           C  
ATOM   1714  C   ALA A 118      21.202   3.643  15.997  1.00  0.73           C  
ATOM   1715  O   ALA A 118      20.138   3.874  16.572  1.00  0.73           O  
ATOM   1716  CB  ALA A 118      21.108   6.010  15.201  1.00  0.73           C  
ATOM   1717  H   ALA A 118      21.417   3.645  13.357  1.00  0.73           H  
ATOM   1718  HA  ALA A 118      22.878   4.886  15.632  1.00  0.73           H  
ATOM   1719 1HB  ALA A 118      20.986   6.345  16.231  1.00  0.73           H  
ATOM   1720 2HB  ALA A 118      21.647   6.771  14.628  1.00  0.73           H  
ATOM   1721 3HB  ALA A 118      20.132   5.848  14.756  1.00  0.73           H  
ATOM   1722  N   THR A 119      21.836   2.482  16.069  1.00  0.76           N  
ATOM   1723  CA  THR A 119      21.258   1.289  16.678  1.00  0.76           C  
ATOM   1724  C   THR A 119      21.048   1.421  18.189  1.00  0.76           C  
ATOM   1725  O   THR A 119      20.259   0.693  18.783  1.00  0.76           O  
ATOM   1726  CB  THR A 119      22.142   0.082  16.338  1.00  0.76           C  
ATOM   1727  OG1 THR A 119      23.469   0.286  16.857  1.00  0.76           O  
ATOM   1728  CG2 THR A 119      22.213  -0.049  14.810  1.00  0.76           C  
ATOM   1729  H   THR A 119      22.735   2.406  15.614  1.00  0.76           H  
ATOM   1730  HA  THR A 119      20.281   1.116  16.224  1.00  0.76           H  
ATOM   1731  HB  THR A 119      21.715  -0.825  16.769  1.00  0.76           H  
ATOM   1732  HG1 THR A 119      24.006  -0.491  16.677  1.00  0.76           H  
ATOM   1733 1HG2 THR A 119      22.837  -0.900  14.545  1.00  0.76           H  
ATOM   1734 2HG2 THR A 119      21.203  -0.198  14.416  1.00  0.76           H  
ATOM   1735 3HG2 THR A 119      22.635   0.861  14.381  1.00  0.76           H  
ATOM   1736  N   SER A 120      21.690   2.404  18.813  1.00  0.79           N  
ATOM   1737  CA  SER A 120      21.502   2.652  20.241  1.00  0.79           C  
ATOM   1738  C   SER A 120      20.060   3.094  20.544  1.00  0.79           C  
ATOM   1739  O   SER A 120      19.620   3.075  21.695  1.00  0.79           O  
ATOM   1740  CB  SER A 120      22.472   3.707  20.735  1.00  0.79           C  
ATOM   1741  OG  SER A 120      22.192   4.954  20.166  1.00  0.79           O  
ATOM   1742  H   SER A 120      22.328   2.976  18.282  1.00  0.79           H  
ATOM   1743  HA  SER A 120      21.694   1.723  20.779  1.00  0.79           H  
ATOM   1744 1HB  SER A 120      22.401   3.777  21.819  1.00  0.79           H  
ATOM   1745 2HB  SER A 120      23.491   3.411  20.491  1.00  0.79           H  
ATOM   1746  HG  SER A 120      21.236   5.062  20.231  1.00  0.79           H  
ATOM   1747  N   LEU A 121      19.332   3.521  19.508  1.00  0.80           N  
ATOM   1748  CA  LEU A 121      17.955   3.961  19.646  1.00  0.80           C  
ATOM   1749  C   LEU A 121      16.937   2.841  19.380  1.00  0.80           C  
ATOM   1750  O   LEU A 121      15.712   3.062  19.470  1.00  0.80           O  
ATOM   1751  CB  LEU A 121      17.719   5.106  18.681  1.00  0.80           C  
ATOM   1752  CG  LEU A 121      18.564   6.335  18.912  1.00  0.80           C  
ATOM   1753  CD1 LEU A 121      18.245   7.356  17.828  1.00  0.80           C  
ATOM   1754  CD2 LEU A 121      18.301   6.872  20.319  1.00  0.80           C  
ATOM   1755  H   LEU A 121      19.734   3.531  18.568  1.00  0.80           H  
ATOM   1756  HA  LEU A 121      17.814   4.323  20.659  1.00  0.80           H  
ATOM   1757 1HB  LEU A 121      17.982   4.747  17.695  1.00  0.80           H  
ATOM   1758 2HB  LEU A 121      16.674   5.385  18.683  1.00  0.80           H  
ATOM   1759  HG  LEU A 121      19.619   6.072  18.817  1.00  0.80           H  
ATOM   1760 1HD1 LEU A 121      18.857   8.243  17.967  1.00  0.80           H  
ATOM   1761 2HD1 LEU A 121      18.453   6.920  16.851  1.00  0.80           H  
ATOM   1762 3HD1 LEU A 121      17.189   7.630  17.885  1.00  0.80           H  
ATOM   1763 1HD2 LEU A 121      18.915   7.754  20.495  1.00  0.80           H  
ATOM   1764 2HD2 LEU A 121      17.256   7.139  20.421  1.00  0.80           H  
ATOM   1765 3HD2 LEU A 121      18.551   6.103  21.051  1.00  0.80           H  
ATOM   1766  N   ASP A 122      17.425   1.656  19.011  1.00  0.81           N  
ATOM   1767  CA  ASP A 122      16.510   0.581  18.705  1.00  0.81           C  
ATOM   1768  C   ASP A 122      15.652   0.217  19.901  1.00  0.81           C  
ATOM   1769  O   ASP A 122      16.119   0.141  21.035  1.00  0.81           O  
ATOM   1770  CB  ASP A 122      17.264  -0.644  18.167  1.00  0.81           C  
ATOM   1771  CG  ASP A 122      17.745  -0.518  16.672  1.00  0.81           C  
ATOM   1772  OD1 ASP A 122      17.318   0.399  15.960  1.00  0.81           O  
ATOM   1773  OD2 ASP A 122      18.485  -1.362  16.243  1.00  0.81           O  
ATOM   1774  H   ASP A 122      18.430   1.483  18.966  1.00  0.81           H  
ATOM   1775  HA  ASP A 122      15.847   0.935  17.929  1.00  0.81           H  
ATOM   1776 1HB  ASP A 122      18.147  -0.809  18.790  1.00  0.81           H  
ATOM   1777 2HB  ASP A 122      16.639  -1.530  18.271  1.00  0.81           H  
ATOM   1778  N   GLY A 123      14.375  -0.001  19.634  1.00  0.80           N  
ATOM   1779  CA  GLY A 123      13.399  -0.391  20.637  1.00  0.80           C  
ATOM   1780  C   GLY A 123      12.825   0.817  21.376  1.00  0.80           C  
ATOM   1781  O   GLY A 123      11.900   0.674  22.176  1.00  0.80           O  
ATOM   1782  H   GLY A 123      14.060   0.101  18.679  1.00  0.80           H  
ATOM   1783 1HA  GLY A 123      12.592  -0.944  20.157  1.00  0.80           H  
ATOM   1784 2HA  GLY A 123      13.868  -1.065  21.351  1.00  0.80           H  
ATOM   1785  N   ARG A 124      13.360   2.009  21.095  1.00  0.78           N  
ATOM   1786  CA  ARG A 124      12.913   3.222  21.762  1.00  0.78           C  
ATOM   1787  C   ARG A 124      12.090   4.103  20.830  1.00  0.78           C  
ATOM   1788  O   ARG A 124      11.054   4.636  21.228  1.00  0.78           O  
ATOM   1789  CB  ARG A 124      14.130   3.994  22.258  1.00  0.78           C  
ATOM   1790  CG  ARG A 124      14.912   3.303  23.365  1.00  0.78           C  
ATOM   1791  CD  ARG A 124      16.224   3.975  23.652  1.00  0.78           C  
ATOM   1792  NE  ARG A 124      16.077   5.335  24.161  1.00  0.78           N  
ATOM   1793  CZ  ARG A 124      17.111   6.186  24.359  1.00  0.78           C  
ATOM   1794  NH1 ARG A 124      18.345   5.800  24.102  1.00  0.78           N  
ATOM   1795  NH2 ARG A 124      16.888   7.406  24.816  1.00  0.78           N  
ATOM   1796  H   ARG A 124      14.128   2.083  20.432  1.00  0.78           H  
ATOM   1797  HA  ARG A 124      12.297   2.946  22.617  1.00  0.78           H  
ATOM   1798 1HB  ARG A 124      14.814   4.162  21.446  1.00  0.78           H  
ATOM   1799 2HB  ARG A 124      13.815   4.972  22.624  1.00  0.78           H  
ATOM   1800 1HG  ARG A 124      14.319   3.285  24.277  1.00  0.78           H  
ATOM   1801 2HG  ARG A 124      15.129   2.277  23.051  1.00  0.78           H  
ATOM   1802 1HD  ARG A 124      16.767   3.392  24.394  1.00  0.78           H  
ATOM   1803 2HD  ARG A 124      16.809   4.017  22.739  1.00  0.78           H  
ATOM   1804  HE  ARG A 124      15.144   5.668  24.368  1.00  0.78           H  
ATOM   1805 1HH1 ARG A 124      18.523   4.861  23.756  1.00  0.78           H  
ATOM   1806 2HH1 ARG A 124      19.114   6.435  24.255  1.00  0.78           H  
ATOM   1807 1HH2 ARG A 124      15.944   7.707  25.013  1.00  0.78           H  
ATOM   1808 2HH2 ARG A 124      17.661   8.037  24.965  1.00  0.78           H  
ATOM   1809  N   HIS A 125      12.522   4.213  19.577  1.00  0.75           N  
ATOM   1810  CA  HIS A 125      11.832   5.074  18.606  1.00  0.75           C  
ATOM   1811  C   HIS A 125      11.221   4.316  17.431  1.00  0.75           C  
ATOM   1812  O   HIS A 125      11.944   3.768  16.614  1.00  0.75           O  
ATOM   1813  CB  HIS A 125      12.807   6.085  18.024  1.00  0.75           C  
ATOM   1814  CG  HIS A 125      13.389   7.061  18.985  1.00  0.75           C  
ATOM   1815  ND1 HIS A 125      12.944   8.348  19.060  1.00  0.75           N  
ATOM   1816  CD2 HIS A 125      14.382   6.949  19.894  1.00  0.75           C  
ATOM   1817  CE1 HIS A 125      13.641   9.006  19.974  1.00  0.75           C  
ATOM   1818  NE2 HIS A 125      14.524   8.174  20.499  1.00  0.75           N  
ATOM   1819  H   HIS A 125      13.395   3.746  19.328  1.00  0.75           H  
ATOM   1820  HA  HIS A 125      11.027   5.615  19.104  1.00  0.75           H  
ATOM   1821 1HB  HIS A 125      13.626   5.561  17.539  1.00  0.75           H  
ATOM   1822 2HB  HIS A 125      12.293   6.655  17.254  1.00  0.75           H  
ATOM   1823  HD1 HIS A 125      12.214   8.716  18.449  1.00  0.75           H  
ATOM   1824  HD2 HIS A 125      15.023   6.123  20.183  1.00  0.75           H  
ATOM   1825  HE1 HIS A 125      13.434  10.059  20.185  1.00  0.75           H  
ATOM   1826  N   ASP A 126       9.893   4.282  17.322  1.00  0.72           N  
ATOM   1827  CA  ASP A 126       9.264   3.549  16.214  1.00  0.72           C  
ATOM   1828  C   ASP A 126       9.696   4.096  14.862  1.00  0.72           C  
ATOM   1829  O   ASP A 126       9.750   5.315  14.673  1.00  0.72           O  
ATOM   1830  CB  ASP A 126       7.748   3.674  16.217  1.00  0.72           C  
ATOM   1831  CG  ASP A 126       6.981   2.942  17.299  1.00  0.72           C  
ATOM   1832  OD1 ASP A 126       7.496   2.124  18.024  1.00  0.72           O  
ATOM   1833  OD2 ASP A 126       5.812   3.246  17.376  1.00  0.72           O  
ATOM   1834  H   ASP A 126       9.324   4.754  18.012  1.00  0.72           H  
ATOM   1835  HA  ASP A 126       9.547   2.504  16.278  1.00  0.72           H  
ATOM   1836 1HB  ASP A 126       7.489   4.732  16.285  1.00  0.72           H  
ATOM   1837 2HB  ASP A 126       7.374   3.325  15.251  1.00  0.72           H  
ATOM   1838  N   GLY A 127       9.950   3.209  13.905  1.00  0.68           N  
ATOM   1839  CA  GLY A 127      10.296   3.650  12.557  1.00  0.68           C  
ATOM   1840  C   GLY A 127       9.057   3.860  11.732  1.00  0.68           C  
ATOM   1841  O   GLY A 127       8.049   3.183  11.951  1.00  0.68           O  
ATOM   1842  H   GLY A 127       9.908   2.223  14.115  1.00  0.68           H  
ATOM   1843 1HA  GLY A 127      10.844   4.575  12.589  1.00  0.68           H  
ATOM   1844 2HA  GLY A 127      10.940   2.911  12.082  1.00  0.68           H  
ATOM   1845  N   PHE A 128       9.118   4.772  10.764  1.00  0.65           N  
ATOM   1846  CA  PHE A 128       7.962   4.916   9.897  1.00  0.65           C  
ATOM   1847  C   PHE A 128       8.299   5.166   8.422  1.00  0.65           C  
ATOM   1848  O   PHE A 128       7.391   5.172   7.597  1.00  0.65           O  
ATOM   1849  CB  PHE A 128       6.996   5.950  10.462  1.00  0.65           C  
ATOM   1850  CG  PHE A 128       7.370   7.411  10.462  1.00  0.65           C  
ATOM   1851  CD1 PHE A 128       6.860   8.222   9.478  1.00  0.65           C  
ATOM   1852  CD2 PHE A 128       8.193   7.969  11.404  1.00  0.65           C  
ATOM   1853  CE1 PHE A 128       7.139   9.578   9.423  1.00  0.65           C  
ATOM   1854  CE2 PHE A 128       8.481   9.333  11.364  1.00  0.65           C  
ATOM   1855  CZ  PHE A 128       7.950  10.136  10.373  1.00  0.65           C  
ATOM   1856  H   PHE A 128       9.954   5.338  10.644  1.00  0.65           H  
ATOM   1857  HA  PHE A 128       7.419   3.971   9.922  1.00  0.65           H  
ATOM   1858 1HB  PHE A 128       6.050   5.859   9.924  1.00  0.65           H  
ATOM   1859 2HB  PHE A 128       6.776   5.678  11.497  1.00  0.65           H  
ATOM   1860  HD1 PHE A 128       6.205   7.770   8.751  1.00  0.65           H  
ATOM   1861  HD2 PHE A 128       8.608   7.340  12.189  1.00  0.65           H  
ATOM   1862  HE1 PHE A 128       6.707  10.197   8.635  1.00  0.65           H  
ATOM   1863  HE2 PHE A 128       9.124   9.773  12.117  1.00  0.65           H  
ATOM   1864  HZ  PHE A 128       8.179  11.201  10.350  1.00  0.65           H  
ATOM   1865  N   GLY A 129       9.579   5.325   8.060  1.00  0.63           N  
ATOM   1866  CA  GLY A 129       9.872   5.553   6.635  1.00  0.63           C  
ATOM   1867  C   GLY A 129      11.357   5.549   6.253  1.00  0.63           C  
ATOM   1868  O   GLY A 129      12.229   5.217   7.063  1.00  0.63           O  
ATOM   1869  H   GLY A 129      10.318   5.362   8.759  1.00  0.63           H  
ATOM   1870 1HA  GLY A 129       9.355   4.798   6.042  1.00  0.63           H  
ATOM   1871 2HA  GLY A 129       9.443   6.510   6.343  1.00  0.63           H  
ATOM   1872  N   PHE A 130      11.634   5.902   4.990  1.00  0.62           N  
ATOM   1873  CA  PHE A 130      13.014   5.938   4.475  1.00  0.62           C  
ATOM   1874  C   PHE A 130      13.202   6.983   3.361  1.00  0.62           C  
ATOM   1875  O   PHE A 130      12.374   7.106   2.449  1.00  0.62           O  
ATOM   1876  CB  PHE A 130      13.451   4.563   3.975  1.00  0.62           C  
ATOM   1877  CG  PHE A 130      14.894   4.490   3.576  1.00  0.62           C  
ATOM   1878  CD1 PHE A 130      15.865   4.223   4.519  1.00  0.62           C  
ATOM   1879  CD2 PHE A 130      15.285   4.698   2.277  1.00  0.62           C  
ATOM   1880  CE1 PHE A 130      17.194   4.170   4.176  1.00  0.62           C  
ATOM   1881  CE2 PHE A 130      16.618   4.644   1.923  1.00  0.62           C  
ATOM   1882  CZ  PHE A 130      17.573   4.382   2.875  1.00  0.62           C  
ATOM   1883  H   PHE A 130      10.843   6.128   4.387  1.00  0.62           H  
ATOM   1884  HA  PHE A 130      13.680   6.191   5.288  1.00  0.62           H  
ATOM   1885 1HB  PHE A 130      13.279   3.824   4.757  1.00  0.62           H  
ATOM   1886 2HB  PHE A 130      12.847   4.283   3.116  1.00  0.62           H  
ATOM   1887  HD1 PHE A 130      15.572   4.053   5.547  1.00  0.62           H  
ATOM   1888  HD2 PHE A 130      14.533   4.920   1.531  1.00  0.62           H  
ATOM   1889  HE1 PHE A 130      17.950   3.965   4.938  1.00  0.62           H  
ATOM   1890  HE2 PHE A 130      16.914   4.823   0.889  1.00  0.62           H  
ATOM   1891  HZ  PHE A 130      18.628   4.348   2.603  1.00  0.62           H  
ATOM   1892  N   VAL A 131      14.312   7.725   3.420  1.00  0.61           N  
ATOM   1893  CA  VAL A 131      14.619   8.696   2.382  1.00  0.61           C  
ATOM   1894  C   VAL A 131      15.157   7.999   1.148  1.00  0.61           C  
ATOM   1895  O   VAL A 131      16.271   7.479   1.139  1.00  0.61           O  
ATOM   1896  CB  VAL A 131      15.688   9.701   2.848  1.00  0.61           C  
ATOM   1897  CG1 VAL A 131      16.011  10.615   1.738  1.00  0.61           C  
ATOM   1898  CG2 VAL A 131      15.209  10.475   4.000  1.00  0.61           C  
ATOM   1899  H   VAL A 131      14.934   7.623   4.209  1.00  0.61           H  
ATOM   1900  HA  VAL A 131      13.715   9.236   2.126  1.00  0.61           H  
ATOM   1901  HB  VAL A 131      16.568   9.170   3.117  1.00  0.61           H  
ATOM   1902 1HG1 VAL A 131      16.768  11.332   2.041  1.00  0.61           H  
ATOM   1903 2HG1 VAL A 131      16.378  10.041   0.893  1.00  0.61           H  
ATOM   1904 3HG1 VAL A 131      15.104  11.138   1.451  1.00  0.61           H  
ATOM   1905 1HG2 VAL A 131      15.953  11.134   4.291  1.00  0.61           H  
ATOM   1906 2HG2 VAL A 131      14.344  11.028   3.724  1.00  0.61           H  
ATOM   1907 3HG2 VAL A 131      14.994   9.817   4.809  1.00  0.61           H  
ATOM   1908  N   LYS A 132      14.363   8.051   0.092  1.00  0.62           N  
ATOM   1909  CA  LYS A 132      14.642   7.398  -1.175  1.00  0.62           C  
ATOM   1910  C   LYS A 132      15.581   8.234  -2.014  1.00  0.62           C  
ATOM   1911  O   LYS A 132      16.370   7.709  -2.800  1.00  0.62           O  
ATOM   1912  CB  LYS A 132      13.335   7.127  -1.904  1.00  0.62           C  
ATOM   1913  CG  LYS A 132      12.456   6.086  -1.212  1.00  0.62           C  
ATOM   1914  CD  LYS A 132      13.123   4.691  -1.278  1.00  0.62           C  
ATOM   1915  CE  LYS A 132      12.273   3.599  -0.626  1.00  0.62           C  
ATOM   1916  NZ  LYS A 132      12.887   2.223  -0.789  1.00  0.62           N  
ATOM   1917  H   LYS A 132      13.499   8.575   0.194  1.00  0.62           H  
ATOM   1918  HA  LYS A 132      15.132   6.446  -0.972  1.00  0.62           H  
ATOM   1919 1HB  LYS A 132      12.764   8.058  -1.977  1.00  0.62           H  
ATOM   1920 2HB  LYS A 132      13.544   6.788  -2.917  1.00  0.62           H  
ATOM   1921 1HG  LYS A 132      12.310   6.370  -0.164  1.00  0.62           H  
ATOM   1922 2HG  LYS A 132      11.488   6.050  -1.704  1.00  0.62           H  
ATOM   1923 1HD  LYS A 132      13.288   4.424  -2.323  1.00  0.62           H  
ATOM   1924 2HD  LYS A 132      14.091   4.729  -0.781  1.00  0.62           H  
ATOM   1925 1HE  LYS A 132      12.175   3.819   0.438  1.00  0.62           H  
ATOM   1926 2HE  LYS A 132      11.282   3.599  -1.079  1.00  0.62           H  
ATOM   1927 1HZ  LYS A 132      12.293   1.537  -0.344  1.00  0.62           H  
ATOM   1928 2HZ  LYS A 132      12.967   2.007  -1.774  1.00  0.62           H  
ATOM   1929 3HZ  LYS A 132      13.805   2.182  -0.372  1.00  0.62           H  
ATOM   1930  N   ASP A 133      15.502   9.541  -1.821  1.00  0.62           N  
ATOM   1931  CA  ASP A 133      16.378  10.459  -2.535  1.00  0.62           C  
ATOM   1932  C   ASP A 133      16.506  11.757  -1.760  1.00  0.62           C  
ATOM   1933  O   ASP A 133      15.779  12.005  -0.802  1.00  0.62           O  
ATOM   1934  CB  ASP A 133      15.869  10.721  -3.967  1.00  0.62           C  
ATOM   1935  CG  ASP A 133      16.982  11.164  -4.989  1.00  0.62           C  
ATOM   1936  OD1 ASP A 133      18.033  11.627  -4.565  1.00  0.62           O  
ATOM   1937  OD2 ASP A 133      16.741  11.053  -6.169  1.00  0.62           O  
ATOM   1938  H   ASP A 133      14.800   9.884  -1.163  1.00  0.62           H  
ATOM   1939  HA  ASP A 133      17.368  10.007  -2.604  1.00  0.62           H  
ATOM   1940 1HB  ASP A 133      15.389   9.821  -4.352  1.00  0.62           H  
ATOM   1941 2HB  ASP A 133      15.109  11.502  -3.933  1.00  0.62           H  
ATOM   1942  N   GLY A 134      17.425  12.597  -2.190  1.00  0.63           N  
ATOM   1943  CA  GLY A 134      17.695  13.839  -1.492  1.00  0.63           C  
ATOM   1944  C   GLY A 134      18.644  13.604  -0.312  1.00  0.63           C  
ATOM   1945  O   GLY A 134      18.809  14.463   0.548  1.00  0.63           O  
ATOM   1946  H   GLY A 134      17.950  12.345  -3.027  1.00  0.63           H  
ATOM   1947 1HA  GLY A 134      18.138  14.549  -2.190  1.00  0.63           H  
ATOM   1948 2HA  GLY A 134      16.772  14.279  -1.148  1.00  0.63           H  
ATOM   1949  N   LEU A 135      19.334  12.466  -0.297  1.00  0.65           N  
ATOM   1950  CA  LEU A 135      20.256  12.160   0.798  1.00  0.65           C  
ATOM   1951  C   LEU A 135      21.364  13.224   0.855  1.00  0.65           C  
ATOM   1952  O   LEU A 135      21.847  13.576   1.929  1.00  0.65           O  
ATOM   1953  CB  LEU A 135      20.820  10.742   0.622  1.00  0.65           C  
ATOM   1954  CG  LEU A 135      19.775   9.581   0.810  1.00  0.65           C  
ATOM   1955  CD1 LEU A 135      20.377   8.261   0.404  1.00  0.65           C  
ATOM   1956  CD2 LEU A 135      19.357   9.497   2.261  1.00  0.65           C  
ATOM   1957  H   LEU A 135      19.189  11.793  -1.035  1.00  0.65           H  
ATOM   1958  HA  LEU A 135      19.702  12.191   1.733  1.00  0.65           H  
ATOM   1959 1HB  LEU A 135      21.244  10.657  -0.378  1.00  0.65           H  
ATOM   1960 2HB  LEU A 135      21.621  10.596   1.347  1.00  0.65           H  
ATOM   1961  HG  LEU A 135      18.898   9.771   0.181  1.00  0.65           H  
ATOM   1962 1HD1 LEU A 135      19.631   7.471   0.540  1.00  0.65           H  
ATOM   1963 2HD1 LEU A 135      20.675   8.301  -0.643  1.00  0.65           H  
ATOM   1964 3HD1 LEU A 135      21.248   8.050   1.024  1.00  0.65           H  
ATOM   1965 1HD2 LEU A 135      18.640   8.687   2.363  1.00  0.65           H  
ATOM   1966 2HD2 LEU A 135      20.224   9.294   2.887  1.00  0.65           H  
ATOM   1967 3HD2 LEU A 135      18.908  10.424   2.559  1.00  0.65           H  
ATOM   1968  N   ASP A 136      21.738  13.766  -0.305  1.00  0.67           N  
ATOM   1969  CA  ASP A 136      22.742  14.826  -0.375  1.00  0.67           C  
ATOM   1970  C   ASP A 136      22.237  16.124   0.288  1.00  0.67           C  
ATOM   1971  O   ASP A 136      23.033  16.976   0.709  1.00  0.67           O  
ATOM   1972  CB  ASP A 136      23.142  15.089  -1.827  1.00  0.67           C  
ATOM   1973  CG  ASP A 136      23.970  13.953  -2.415  1.00  0.67           C  
ATOM   1974  OD1 ASP A 136      24.406  13.106  -1.666  1.00  0.67           O  
ATOM   1975  OD2 ASP A 136      24.156  13.938  -3.606  1.00  0.67           O  
ATOM   1976  H   ASP A 136      21.313  13.435  -1.158  1.00  0.67           H  
ATOM   1977  HA  ASP A 136      23.628  14.491   0.163  1.00  0.67           H  
ATOM   1978 1HB  ASP A 136      22.246  15.228  -2.432  1.00  0.67           H  
ATOM   1979 2HB  ASP A 136      23.721  16.012  -1.883  1.00  0.67           H  
ATOM   1980  N   VAL A 137      20.908  16.286   0.360  1.00  0.68           N  
ATOM   1981  CA  VAL A 137      20.300  17.468   0.944  1.00  0.68           C  
ATOM   1982  C   VAL A 137      20.485  17.297   2.426  1.00  0.68           C  
ATOM   1983  O   VAL A 137      20.867  18.230   3.124  1.00  0.68           O  
ATOM   1984  CB  VAL A 137      18.813  17.564   0.610  1.00  0.68           C  
ATOM   1985  CG1 VAL A 137      18.180  18.797   1.306  1.00  0.68           C  
ATOM   1986  CG2 VAL A 137      18.661  17.540  -0.883  1.00  0.68           C  
ATOM   1987  H   VAL A 137      20.286  15.550   0.052  1.00  0.68           H  
ATOM   1988  HA  VAL A 137      20.817  18.365   0.602  1.00  0.68           H  
ATOM   1989  HB  VAL A 137      18.307  16.717   1.022  1.00  0.68           H  
ATOM   1990 1HG1 VAL A 137      17.112  18.842   1.088  1.00  0.68           H  
ATOM   1991 2HG1 VAL A 137      18.323  18.715   2.378  1.00  0.68           H  
ATOM   1992 3HG1 VAL A 137      18.662  19.705   0.945  1.00  0.68           H  
ATOM   1993 1HG2 VAL A 137      17.607  17.566  -1.139  1.00  0.68           H  
ATOM   1994 2HG2 VAL A 137      19.181  18.391  -1.315  1.00  0.68           H  
ATOM   1995 3HG2 VAL A 137      19.102  16.626  -1.265  1.00  0.68           H  
ATOM   1996  N   LEU A 138      20.249  16.074   2.897  1.00  0.69           N  
ATOM   1997  CA  LEU A 138      20.463  15.775   4.301  1.00  0.69           C  
ATOM   1998  C   LEU A 138      21.909  15.983   4.671  1.00  0.69           C  
ATOM   1999  O   LEU A 138      22.185  16.553   5.713  1.00  0.69           O  
ATOM   2000  CB  LEU A 138      20.039  14.354   4.629  1.00  0.69           C  
ATOM   2001  CG  LEU A 138      18.613  14.152   4.627  1.00  0.69           C  
ATOM   2002  CD1 LEU A 138      18.319  12.753   4.676  1.00  0.69           C  
ATOM   2003  CD2 LEU A 138      18.038  14.823   5.875  1.00  0.69           C  
ATOM   2004  H   LEU A 138      19.917  15.356   2.251  1.00  0.69           H  
ATOM   2005  HA  LEU A 138      19.858  16.446   4.894  1.00  0.69           H  
ATOM   2006 1HB  LEU A 138      20.478  13.671   3.920  1.00  0.69           H  
ATOM   2007 2HB  LEU A 138      20.408  14.111   5.614  1.00  0.69           H  
ATOM   2008  HG  LEU A 138      18.187  14.567   3.716  1.00  0.69           H  
ATOM   2009 1HD1 LEU A 138      17.271  12.683   4.669  1.00  0.69           H  
ATOM   2010 2HD1 LEU A 138      18.728  12.271   3.815  1.00  0.69           H  
ATOM   2011 3HD1 LEU A 138      18.732  12.307   5.581  1.00  0.69           H  
ATOM   2012 1HD2 LEU A 138      16.968  14.678   5.918  1.00  0.69           H  
ATOM   2013 2HD2 LEU A 138      18.493  14.372   6.759  1.00  0.69           H  
ATOM   2014 3HD2 LEU A 138      18.257  15.882   5.862  1.00  0.69           H  
ATOM   2015  N   ASN A 139      22.848  15.592   3.812  1.00  0.70           N  
ATOM   2016  CA  ASN A 139      24.249  15.817   4.155  1.00  0.70           C  
ATOM   2017  C   ASN A 139      24.520  17.325   4.299  1.00  0.70           C  
ATOM   2018  O   ASN A 139      25.225  17.756   5.222  1.00  0.70           O  
ATOM   2019  CB  ASN A 139      25.147  15.198   3.114  1.00  0.70           C  
ATOM   2020  CG  ASN A 139      25.153  13.691   3.163  1.00  0.70           C  
ATOM   2021  OD1 ASN A 139      24.798  13.077   4.179  1.00  0.70           O  
ATOM   2022  ND2 ASN A 139      25.549  13.078   2.075  1.00  0.70           N  
ATOM   2023  H   ASN A 139      22.584  15.095   2.959  1.00  0.70           H  
ATOM   2024  HA  ASN A 139      24.452  15.350   5.119  1.00  0.70           H  
ATOM   2025 1HB  ASN A 139      24.820  15.515   2.125  1.00  0.70           H  
ATOM   2026 2HB  ASN A 139      26.165  15.560   3.251  1.00  0.70           H  
ATOM   2027 1HD2 ASN A 139      25.568  12.079   2.041  1.00  0.70           H  
ATOM   2028 2HD2 ASN A 139      25.824  13.609   1.271  1.00  0.70           H  
ATOM   2029  N   THR A 140      23.900  18.130   3.423  1.00  0.71           N  
ATOM   2030  CA  THR A 140      24.022  19.583   3.489  1.00  0.71           C  
ATOM   2031  C   THR A 140      23.436  20.093   4.807  1.00  0.71           C  
ATOM   2032  O   THR A 140      24.060  20.889   5.515  1.00  0.71           O  
ATOM   2033  CB  THR A 140      23.320  20.253   2.289  1.00  0.71           C  
ATOM   2034  OG1 THR A 140      23.957  19.835   1.070  1.00  0.71           O  
ATOM   2035  CG2 THR A 140      23.351  21.771   2.411  1.00  0.71           C  
ATOM   2036  H   THR A 140      23.357  17.718   2.662  1.00  0.71           H  
ATOM   2037  HA  THR A 140      25.078  19.846   3.460  1.00  0.71           H  
ATOM   2038  HB  THR A 140      22.289  19.947   2.257  1.00  0.71           H  
ATOM   2039  HG1 THR A 140      23.822  18.869   0.949  1.00  0.71           H  
ATOM   2040 1HG2 THR A 140      22.841  22.212   1.556  1.00  0.71           H  
ATOM   2041 2HG2 THR A 140      22.844  22.069   3.330  1.00  0.71           H  
ATOM   2042 3HG2 THR A 140      24.384  22.113   2.437  1.00  0.71           H  
ATOM   2043  N   ILE A 141      22.273  19.568   5.183  1.00  0.72           N  
ATOM   2044  CA  ILE A 141      21.631  19.936   6.438  1.00  0.72           C  
ATOM   2045  C   ILE A 141      22.551  19.573   7.606  1.00  0.72           C  
ATOM   2046  O   ILE A 141      22.802  20.406   8.477  1.00  0.72           O  
ATOM   2047  CB  ILE A 141      20.250  19.221   6.559  1.00  0.72           C  
ATOM   2048  CG1 ILE A 141      19.299  19.799   5.544  1.00  0.72           C  
ATOM   2049  CG2 ILE A 141      19.651  19.297   7.928  1.00  0.72           C  
ATOM   2050  CD1 ILE A 141      18.048  19.009   5.354  1.00  0.72           C  
ATOM   2051  H   ILE A 141      21.807  18.916   4.556  1.00  0.72           H  
ATOM   2052  HA  ILE A 141      21.467  21.010   6.446  1.00  0.72           H  
ATOM   2053  HB  ILE A 141      20.387  18.184   6.318  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 141      19.028  20.785   5.864  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 141      19.806  19.870   4.594  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 141      18.705  18.763   7.935  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 141      20.331  18.838   8.649  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 141      19.480  20.332   8.178  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 141      17.427  19.496   4.614  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 141      18.296  18.029   5.008  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 141      17.516  18.936   6.288  1.00  0.72           H  
ATOM   2062  N   GLN A 142      23.153  18.383   7.581  1.00  0.72           N  
ATOM   2063  CA  GLN A 142      24.026  17.966   8.670  1.00  0.72           C  
ATOM   2064  C   GLN A 142      25.245  18.860   8.824  1.00  0.72           C  
ATOM   2065  O   GLN A 142      25.668  19.140   9.949  1.00  0.72           O  
ATOM   2066  CB  GLN A 142      24.502  16.535   8.495  1.00  0.72           C  
ATOM   2067  CG  GLN A 142      23.415  15.553   8.553  1.00  0.72           C  
ATOM   2068  CD  GLN A 142      22.551  15.740   9.712  1.00  0.72           C  
ATOM   2069  OE1 GLN A 142      21.355  15.958   9.573  1.00  0.72           O  
ATOM   2070  NE2 GLN A 142      23.118  15.656  10.866  1.00  0.72           N  
ATOM   2071  H   GLN A 142      22.951  17.739   6.822  1.00  0.72           H  
ATOM   2072  HA  GLN A 142      23.462  18.001   9.584  1.00  0.72           H  
ATOM   2073 1HB  GLN A 142      24.983  16.435   7.522  1.00  0.72           H  
ATOM   2074 2HB  GLN A 142      25.236  16.281   9.244  1.00  0.72           H  
ATOM   2075 1HG  GLN A 142      22.823  15.620   7.688  1.00  0.72           H  
ATOM   2076 2HG  GLN A 142      23.864  14.564   8.621  1.00  0.72           H  
ATOM   2077 1HE2 GLN A 142      22.570  15.760  11.711  1.00  0.72           H  
ATOM   2078 2HE2 GLN A 142      24.099  15.456  10.902  1.00  0.72           H  
ATOM   2079  N   SER A 143      25.770  19.381   7.712  1.00  0.72           N  
ATOM   2080  CA  SER A 143      26.947  20.241   7.771  1.00  0.72           C  
ATOM   2081  C   SER A 143      26.668  21.556   8.512  1.00  0.72           C  
ATOM   2082  O   SER A 143      27.608  22.251   8.903  1.00  0.72           O  
ATOM   2083  CB  SER A 143      27.485  20.552   6.374  1.00  0.72           C  
ATOM   2084  OG  SER A 143      26.666  21.450   5.655  1.00  0.72           O  
ATOM   2085  H   SER A 143      25.385  19.115   6.803  1.00  0.72           H  
ATOM   2086  HA  SER A 143      27.723  19.708   8.319  1.00  0.72           H  
ATOM   2087 1HB  SER A 143      28.490  20.958   6.455  1.00  0.72           H  
ATOM   2088 2HB  SER A 143      27.556  19.617   5.818  1.00  0.72           H  
ATOM   2089  HG  SER A 143      25.748  21.123   5.709  1.00  0.72           H  
ATOM   2090  N   SER A 144      25.387  21.923   8.682  1.00  0.72           N  
ATOM   2091  CA  SER A 144      25.033  23.151   9.378  1.00  0.72           C  
ATOM   2092  C   SER A 144      24.968  22.953  10.896  1.00  0.72           C  
ATOM   2093  O   SER A 144      24.786  23.930  11.644  1.00  0.72           O  
ATOM   2094  CB  SER A 144      23.683  23.652   8.923  1.00  0.72           C  
ATOM   2095  OG  SER A 144      22.669  22.838   9.414  1.00  0.72           O  
ATOM   2096  H   SER A 144      24.631  21.319   8.360  1.00  0.72           H  
ATOM   2097  HA  SER A 144      25.789  23.905   9.156  1.00  0.72           H  
ATOM   2098 1HB  SER A 144      23.533  24.674   9.268  1.00  0.72           H  
ATOM   2099 2HB  SER A 144      23.648  23.658   7.835  1.00  0.72           H  
ATOM   2100  HG  SER A 144      22.842  21.944   9.058  1.00  0.72           H  
ATOM   2101  N   GLY A 145      25.030  21.697  11.354  1.00  0.73           N  
ATOM   2102  CA  GLY A 145      24.888  21.423  12.775  1.00  0.73           C  
ATOM   2103  C   GLY A 145      26.206  21.341  13.518  1.00  0.73           C  
ATOM   2104  O   GLY A 145      27.215  20.864  12.992  1.00  0.73           O  
ATOM   2105  H   GLY A 145      25.197  20.914  10.721  1.00  0.73           H  
ATOM   2106 1HA  GLY A 145      24.253  22.178  13.239  1.00  0.73           H  
ATOM   2107 2HA  GLY A 145      24.374  20.478  12.897  1.00  0.73           H  
ATOM   2108  N   SER A 146      26.179  21.780  14.767  1.00  0.74           N  
ATOM   2109  CA  SER A 146      27.313  21.662  15.659  1.00  0.74           C  
ATOM   2110  C   SER A 146      27.227  20.297  16.348  1.00  0.74           C  
ATOM   2111  O   SER A 146      26.146  19.717  16.392  1.00  0.74           O  
ATOM   2112  CB  SER A 146      27.262  22.795  16.660  1.00  0.74           C  
ATOM   2113  OG  SER A 146      26.130  22.667  17.468  1.00  0.74           O  
ATOM   2114  H   SER A 146      25.320  22.208  15.125  1.00  0.74           H  
ATOM   2115  HA  SER A 146      28.218  21.741  15.062  1.00  0.74           H  
ATOM   2116 1HB  SER A 146      28.147  22.816  17.275  1.00  0.74           H  
ATOM   2117 2HB  SER A 146      27.214  23.744  16.126  1.00  0.74           H  
ATOM   2118  HG  SER A 146      25.365  22.813  16.851  1.00  0.74           H  
ATOM   2119  N   PRO A 147      28.295  19.774  16.966  1.00  0.76           N  
ATOM   2120  CA  PRO A 147      28.290  18.545  17.751  1.00  0.76           C  
ATOM   2121  C   PRO A 147      27.269  18.569  18.895  1.00  0.76           C  
ATOM   2122  O   PRO A 147      26.856  17.520  19.385  1.00  0.76           O  
ATOM   2123  CB  PRO A 147      29.723  18.493  18.289  1.00  0.76           C  
ATOM   2124  CG  PRO A 147      30.541  19.272  17.283  1.00  0.76           C  
ATOM   2125  CD  PRO A 147      29.637  20.385  16.820  1.00  0.76           C  
ATOM   2126  HA  PRO A 147      28.101  17.692  17.085  1.00  0.76           H  
ATOM   2127 1HB  PRO A 147      29.758  18.929  19.299  1.00  0.76           H  
ATOM   2128 2HB  PRO A 147      30.048  17.448  18.384  1.00  0.76           H  
ATOM   2129 1HG  PRO A 147      31.464  19.644  17.756  1.00  0.76           H  
ATOM   2130 2HG  PRO A 147      30.852  18.612  16.459  1.00  0.76           H  
ATOM   2131 1HD  PRO A 147      29.759  21.255  17.472  1.00  0.76           H  
ATOM   2132 2HD  PRO A 147      29.879  20.599  15.774  1.00  0.76           H  
ATOM   2133  N   SER A 148      26.870  19.775  19.323  1.00  0.79           N  
ATOM   2134  CA  SER A 148      25.911  19.962  20.407  1.00  0.79           C  
ATOM   2135  C   SER A 148      24.462  19.776  19.962  1.00  0.79           C  
ATOM   2136  O   SER A 148      23.547  19.767  20.787  1.00  0.79           O  
ATOM   2137  CB  SER A 148      26.024  21.365  20.962  1.00  0.79           C  
ATOM   2138  OG  SER A 148      25.507  22.336  20.049  1.00  0.79           O  
ATOM   2139  H   SER A 148      27.243  20.604  18.884  1.00  0.79           H  
ATOM   2140  HA  SER A 148      26.131  19.235  21.190  1.00  0.79           H  
ATOM   2141 1HB  SER A 148      25.481  21.424  21.904  1.00  0.79           H  
ATOM   2142 2HB  SER A 148      27.069  21.585  21.173  1.00  0.79           H  
ATOM   2143  HG  SER A 148      26.022  22.277  19.222  1.00  0.79           H  
ATOM   2144  N   GLY A 149      24.243  19.701  18.655  1.00  0.82           N  
ATOM   2145  CA  GLY A 149      22.909  19.612  18.090  1.00  0.82           C  
ATOM   2146  C   GLY A 149      22.333  20.977  17.721  1.00  0.82           C  
ATOM   2147  O   GLY A 149      21.326  21.065  17.017  1.00  0.82           O  
ATOM   2148  H   GLY A 149      25.028  19.693  18.006  1.00  0.82           H  
ATOM   2149 1HA  GLY A 149      22.954  19.003  17.198  1.00  0.82           H  
ATOM   2150 2HA  GLY A 149      22.249  19.105  18.790  1.00  0.82           H  
ATOM   2151  N   ASN A 150      22.988  22.061  18.127  1.00  0.85           N  
ATOM   2152  CA  ASN A 150      22.457  23.372  17.776  1.00  0.85           C  
ATOM   2153  C   ASN A 150      22.777  23.722  16.323  1.00  0.85           C  
ATOM   2154  O   ASN A 150      23.807  23.306  15.771  1.00  0.85           O  
ATOM   2155  CB  ASN A 150      22.978  24.413  18.734  1.00  0.85           C  
ATOM   2156  CG  ASN A 150      22.370  24.287  20.113  1.00  0.85           C  
ATOM   2157  OD1 ASN A 150      21.180  24.571  20.318  1.00  0.85           O  
ATOM   2158  ND2 ASN A 150      23.152  23.830  21.049  1.00  0.85           N  
ATOM   2159  H   ASN A 150      23.823  21.989  18.716  1.00  0.85           H  
ATOM   2160  HA  ASN A 150      21.369  23.341  17.866  1.00  0.85           H  
ATOM   2161 1HB  ASN A 150      24.061  24.319  18.818  1.00  0.85           H  
ATOM   2162 2HB  ASN A 150      22.765  25.408  18.341  1.00  0.85           H  
ATOM   2163 1HD2 ASN A 150      22.808  23.707  21.980  1.00  0.85           H  
ATOM   2164 2HD2 ASN A 150      24.091  23.552  20.811  1.00  0.85           H  
ATOM   2165  N   LEU A 151      21.885  24.509  15.712  1.00  0.86           N  
ATOM   2166  CA  LEU A 151      22.015  24.894  14.309  1.00  0.86           C  
ATOM   2167  C   LEU A 151      22.712  26.231  14.108  1.00  0.86           C  
ATOM   2168  O   LEU A 151      22.366  27.221  14.753  1.00  0.86           O  
ATOM   2169  CB  LEU A 151      20.619  25.017  13.676  1.00  0.86           C  
ATOM   2170  CG  LEU A 151      19.923  23.733  13.310  1.00  0.86           C  
ATOM   2171  CD1 LEU A 151      19.437  23.049  14.542  1.00  0.86           C  
ATOM   2172  CD2 LEU A 151      18.749  24.025  12.334  1.00  0.86           C  
ATOM   2173  H   LEU A 151      21.075  24.824  16.231  1.00  0.86           H  
ATOM   2174  HA  LEU A 151      22.584  24.123  13.788  1.00  0.86           H  
ATOM   2175 1HB  LEU A 151      19.971  25.563  14.357  1.00  0.86           H  
ATOM   2176 2HB  LEU A 151      20.723  25.590  12.776  1.00  0.86           H  
ATOM   2177  HG  LEU A 151      20.634  23.089  12.863  1.00  0.86           H  
ATOM   2178 1HD1 LEU A 151      18.953  22.121  14.275  1.00  0.86           H  
ATOM   2179 2HD1 LEU A 151      20.260  22.836  15.211  1.00  0.86           H  
ATOM   2180 3HD1 LEU A 151      18.719  23.692  15.047  1.00  0.86           H  
ATOM   2181 1HD2 LEU A 151      18.258  23.093  12.065  1.00  0.86           H  
ATOM   2182 2HD2 LEU A 151      18.026  24.683  12.818  1.00  0.86           H  
ATOM   2183 3HD2 LEU A 151      19.136  24.507  11.433  1.00  0.86           H  
ATOM   2184  N   SER A 152      23.676  26.265  13.181  1.00  0.84           N  
ATOM   2185  CA  SER A 152      24.376  27.498  12.835  1.00  0.84           C  
ATOM   2186  C   SER A 152      23.616  28.352  11.806  1.00  0.84           C  
ATOM   2187  O   SER A 152      23.951  29.516  11.592  1.00  0.84           O  
ATOM   2188  CB  SER A 152      25.763  27.162  12.334  1.00  0.84           C  
ATOM   2189  OG  SER A 152      25.703  26.429  11.159  1.00  0.84           O  
ATOM   2190  H   SER A 152      23.949  25.407  12.695  1.00  0.84           H  
ATOM   2191  HA  SER A 152      24.482  28.090  13.744  1.00  0.84           H  
ATOM   2192 1HB  SER A 152      26.314  28.084  12.159  1.00  0.84           H  
ATOM   2193 2HB  SER A 152      26.299  26.594  13.093  1.00  0.84           H  
ATOM   2194  HG  SER A 152      25.412  25.534  11.428  1.00  0.84           H  
ATOM   2195  N   HIS A 153      22.597  27.754  11.185  1.00  0.82           N  
ATOM   2196  CA  HIS A 153      21.751  28.374  10.154  1.00  0.82           C  
ATOM   2197  C   HIS A 153      20.308  27.971  10.398  1.00  0.82           C  
ATOM   2198  O   HIS A 153      20.054  26.880  10.900  1.00  0.82           O  
ATOM   2199  CB  HIS A 153      22.149  27.935   8.740  1.00  0.82           C  
ATOM   2200  CG  HIS A 153      23.523  28.348   8.312  1.00  0.82           C  
ATOM   2201  ND1 HIS A 153      23.788  29.608   7.830  1.00  0.82           N  
ATOM   2202  CD2 HIS A 153      24.701  27.675   8.282  1.00  0.82           C  
ATOM   2203  CE1 HIS A 153      25.070  29.701   7.520  1.00  0.82           C  
ATOM   2204  NE2 HIS A 153      25.650  28.538   7.783  1.00  0.82           N  
ATOM   2205  H   HIS A 153      22.405  26.801  11.448  1.00  0.82           H  
ATOM   2206  HA  HIS A 153      21.813  29.462  10.209  1.00  0.82           H  
ATOM   2207 1HB  HIS A 153      22.076  26.849   8.665  1.00  0.82           H  
ATOM   2208 2HB  HIS A 153      21.435  28.358   8.027  1.00  0.82           H  
ATOM   2209  HD1 HIS A 153      23.087  30.358   7.724  1.00  0.82           H  
ATOM   2210  HD2 HIS A 153      24.983  26.660   8.561  1.00  0.82           H  
ATOM   2211  HE1 HIS A 153      25.473  30.629   7.120  1.00  0.82           H  
ATOM   2212  N   GLU A 154      19.350  28.807  10.036  1.00  0.78           N  
ATOM   2213  CA  GLU A 154      17.965  28.388  10.244  1.00  0.78           C  
ATOM   2214  C   GLU A 154      17.486  27.521   9.092  1.00  0.78           C  
ATOM   2215  O   GLU A 154      17.409  27.996   7.962  1.00  0.78           O  
ATOM   2216  CB  GLU A 154      17.043  29.604  10.397  1.00  0.78           C  
ATOM   2217  CG  GLU A 154      15.571  29.250  10.677  1.00  0.78           C  
ATOM   2218  CD  GLU A 154      14.671  30.465  10.862  1.00  0.78           C  
ATOM   2219  OE1 GLU A 154      15.173  31.563  10.893  1.00  0.78           O  
ATOM   2220  OE2 GLU A 154      13.480  30.282  10.968  1.00  0.78           O  
ATOM   2221  H   GLU A 154      19.576  29.707   9.588  1.00  0.78           H  
ATOM   2222  HA  GLU A 154      17.912  27.797  11.159  1.00  0.78           H  
ATOM   2223 1HB  GLU A 154      17.401  30.230  11.213  1.00  0.78           H  
ATOM   2224 2HB  GLU A 154      17.082  30.203   9.484  1.00  0.78           H  
ATOM   2225 1HG  GLU A 154      15.190  28.655   9.844  1.00  0.78           H  
ATOM   2226 2HG  GLU A 154      15.526  28.631  11.572  1.00  0.78           H  
ATOM   2227  N   ILE A 155      17.158  26.258   9.369  1.00  0.74           N  
ATOM   2228  CA  ILE A 155      16.723  25.354   8.302  1.00  0.74           C  
ATOM   2229  C   ILE A 155      15.245  25.039   8.431  1.00  0.74           C  
ATOM   2230  O   ILE A 155      14.787  24.600   9.495  1.00  0.74           O  
ATOM   2231  CB  ILE A 155      17.582  24.083   8.229  1.00  0.74           C  
ATOM   2232  CG1 ILE A 155      19.004  24.495   7.941  1.00  0.74           C  
ATOM   2233  CG2 ILE A 155      17.106  23.194   7.104  1.00  0.74           C  
ATOM   2234  CD1 ILE A 155      19.968  23.399   7.958  1.00  0.74           C  
ATOM   2235  H   ILE A 155      17.235  25.920  10.319  1.00  0.74           H  
ATOM   2236  HA  ILE A 155      16.856  25.862   7.355  1.00  0.74           H  
ATOM   2237  HB  ILE A 155      17.545  23.553   9.181  1.00  0.74           H  
ATOM   2238 1HG1 ILE A 155      19.020  24.948   6.975  1.00  0.74           H  
ATOM   2239 2HG1 ILE A 155      19.322  25.234   8.678  1.00  0.74           H  
ATOM   2240 1HG2 ILE A 155      17.726  22.309   7.049  1.00  0.74           H  
ATOM   2241 2HG2 ILE A 155      16.075  22.908   7.267  1.00  0.74           H  
ATOM   2242 3HG2 ILE A 155      17.177  23.748   6.171  1.00  0.74           H  
ATOM   2243 1HD1 ILE A 155      20.955  23.784   7.726  1.00  0.74           H  
ATOM   2244 2HD1 ILE A 155      19.975  22.960   8.925  1.00  0.74           H  
ATOM   2245 3HD1 ILE A 155      19.689  22.661   7.218  1.00  0.74           H  
ATOM   2246  N   SER A 156      14.505  25.299   7.349  1.00  0.71           N  
ATOM   2247  CA  SER A 156      13.048  25.194   7.370  1.00  0.71           C  
ATOM   2248  C   SER A 156      12.409  24.623   6.122  1.00  0.71           C  
ATOM   2249  O   SER A 156      13.035  24.522   5.062  1.00  0.71           O  
ATOM   2250  CB  SER A 156      12.451  26.559   7.653  1.00  0.71           C  
ATOM   2251  OG  SER A 156      12.757  27.475   6.644  1.00  0.71           O  
ATOM   2252  H   SER A 156      14.992  25.604   6.503  1.00  0.71           H  
ATOM   2253  HA  SER A 156      12.781  24.532   8.179  1.00  0.71           H  
ATOM   2254 1HB  SER A 156      11.374  26.474   7.731  1.00  0.71           H  
ATOM   2255 2HB  SER A 156      12.818  26.926   8.610  1.00  0.71           H  
ATOM   2256  HG  SER A 156      12.264  28.273   6.854  1.00  0.71           H  
ATOM   2257  N   PHE A 157      11.131  24.261   6.264  1.00  0.68           N  
ATOM   2258  CA  PHE A 157      10.410  23.603   5.181  1.00  0.68           C  
ATOM   2259  C   PHE A 157       9.535  24.611   4.447  1.00  0.68           C  
ATOM   2260  O   PHE A 157       8.613  25.204   5.017  1.00  0.68           O  
ATOM   2261  CB  PHE A 157       9.500  22.516   5.739  1.00  0.68           C  
ATOM   2262  CG  PHE A 157      10.204  21.523   6.592  1.00  0.68           C  
ATOM   2263  CD1 PHE A 157      10.177  21.731   7.958  1.00  0.68           C  
ATOM   2264  CD2 PHE A 157      10.894  20.451   6.109  1.00  0.68           C  
ATOM   2265  CE1 PHE A 157      10.793  20.888   8.829  1.00  0.68           C  
ATOM   2266  CE2 PHE A 157      11.528  19.596   6.988  1.00  0.68           C  
ATOM   2267  CZ  PHE A 157      11.461  19.819   8.351  1.00  0.68           C  
ATOM   2268  H   PHE A 157      10.678  24.423   7.171  1.00  0.68           H  
ATOM   2269  HA  PHE A 157      11.124  23.171   4.477  1.00  0.68           H  
ATOM   2270 1HB  PHE A 157       8.722  22.977   6.332  1.00  0.68           H  
ATOM   2271 2HB  PHE A 157       9.017  21.982   4.916  1.00  0.68           H  
ATOM   2272  HD1 PHE A 157       9.632  22.590   8.331  1.00  0.68           H  
ATOM   2273  HD2 PHE A 157      10.940  20.285   5.041  1.00  0.68           H  
ATOM   2274  HE1 PHE A 157      10.743  21.073   9.902  1.00  0.68           H  
ATOM   2275  HE2 PHE A 157      12.078  18.743   6.610  1.00  0.68           H  
ATOM   2276  HZ  PHE A 157      11.941  19.150   9.040  1.00  0.68           H  
ATOM   2277  N   THR A 158       9.812  24.793   3.168  1.00  0.66           N  
ATOM   2278  CA  THR A 158       9.098  25.760   2.354  1.00  0.66           C  
ATOM   2279  C   THR A 158       7.863  25.125   1.727  1.00  0.66           C  
ATOM   2280  O   THR A 158       6.870  25.798   1.447  1.00  0.66           O  
ATOM   2281  CB  THR A 158      10.034  26.272   1.258  1.00  0.66           C  
ATOM   2282  OG1 THR A 158      10.419  25.179   0.425  1.00  0.66           O  
ATOM   2283  CG2 THR A 158      11.265  26.841   1.872  1.00  0.66           C  
ATOM   2284  H   THR A 158      10.557  24.248   2.748  1.00  0.66           H  
ATOM   2285  HA  THR A 158       8.782  26.591   2.984  1.00  0.66           H  
ATOM   2286  HB  THR A 158       9.527  27.028   0.661  1.00  0.66           H  
ATOM   2287  HG1 THR A 158      10.811  24.477   0.992  1.00  0.66           H  
ATOM   2288 1HG2 THR A 158      11.932  27.190   1.088  1.00  0.66           H  
ATOM   2289 2HG2 THR A 158      11.000  27.672   2.524  1.00  0.66           H  
ATOM   2290 3HG2 THR A 158      11.764  26.061   2.457  1.00  0.66           H  
ATOM   2291  N   ASN A 159       7.920  23.809   1.563  1.00  0.66           N  
ATOM   2292  CA  ASN A 159       6.803  23.040   1.018  1.00  0.66           C  
ATOM   2293  C   ASN A 159       6.944  21.577   1.391  1.00  0.66           C  
ATOM   2294  O   ASN A 159       8.037  21.092   1.689  1.00  0.66           O  
ATOM   2295  CB  ASN A 159       6.671  23.229  -0.487  1.00  0.66           C  
ATOM   2296  CG  ASN A 159       5.299  22.841  -1.040  1.00  0.66           C  
ATOM   2297  OD1 ASN A 159       4.401  22.393  -0.311  1.00  0.66           O  
ATOM   2298  ND2 ASN A 159       5.136  23.002  -2.330  1.00  0.66           N  
ATOM   2299  H   ASN A 159       8.802  23.356   1.791  1.00  0.66           H  
ATOM   2300  HA  ASN A 159       5.880  23.396   1.477  1.00  0.66           H  
ATOM   2301 1HB  ASN A 159       6.861  24.272  -0.741  1.00  0.66           H  
ATOM   2302 2HB  ASN A 159       7.422  22.644  -0.985  1.00  0.66           H  
ATOM   2303 1HD2 ASN A 159       4.263  22.764  -2.756  1.00  0.66           H  
ATOM   2304 2HD2 ASN A 159       5.884  23.364  -2.886  1.00  0.66           H  
ATOM   2305  N   ALA A 160       5.834  20.866   1.369  1.00  0.69           N  
ATOM   2306  CA  ALA A 160       5.836  19.438   1.655  1.00  0.69           C  
ATOM   2307  C   ALA A 160       4.544  18.779   1.182  1.00  0.69           C  
ATOM   2308  O   ALA A 160       3.517  19.440   1.013  1.00  0.69           O  
ATOM   2309  CB  ALA A 160       6.054  19.192   3.145  1.00  0.69           C  
ATOM   2310  H   ALA A 160       4.976  21.335   1.097  1.00  0.69           H  
ATOM   2311  HA  ALA A 160       6.651  18.992   1.104  1.00  0.69           H  
ATOM   2312 1HB  ALA A 160       6.074  18.123   3.323  1.00  0.69           H  
ATOM   2313 2HB  ALA A 160       6.996  19.628   3.467  1.00  0.69           H  
ATOM   2314 3HB  ALA A 160       5.254  19.627   3.705  1.00  0.69           H  
ATOM   2315  N   GLY A 161       4.591  17.466   0.983  1.00  0.75           N  
ATOM   2316  CA  GLY A 161       3.363  16.740   0.653  1.00  0.75           C  
ATOM   2317  C   GLY A 161       3.602  15.489  -0.171  1.00  0.75           C  
ATOM   2318  O   GLY A 161       4.723  15.008  -0.284  1.00  0.75           O  
ATOM   2319  H   GLY A 161       5.493  16.999   1.071  1.00  0.75           H  
ATOM   2320 1HA  GLY A 161       2.848  16.471   1.574  1.00  0.75           H  
ATOM   2321 2HA  GLY A 161       2.694  17.403   0.107  1.00  0.75           H  
ATOM   2322  N   VAL A 162       2.530  14.927  -0.715  1.00  0.85           N  
ATOM   2323  CA  VAL A 162       2.613  13.695  -1.506  1.00  0.85           C  
ATOM   2324  C   VAL A 162       3.119  13.972  -2.916  1.00  0.85           C  
ATOM   2325  O   VAL A 162       2.626  14.890  -3.574  1.00  0.85           O  
ATOM   2326  CB  VAL A 162       1.215  13.049  -1.628  1.00  0.85           C  
ATOM   2327  CG1 VAL A 162       1.267  11.849  -2.538  1.00  0.85           C  
ATOM   2328  CG2 VAL A 162       0.708  12.625  -0.310  1.00  0.85           C  
ATOM   2329  H   VAL A 162       1.629  15.366  -0.582  1.00  0.85           H  
ATOM   2330  HA  VAL A 162       3.293  12.999  -1.013  1.00  0.85           H  
ATOM   2331  HB  VAL A 162       0.535  13.777  -2.059  1.00  0.85           H  
ATOM   2332 1HG1 VAL A 162       0.275  11.415  -2.626  1.00  0.85           H  
ATOM   2333 2HG1 VAL A 162       1.608  12.148  -3.519  1.00  0.85           H  
ATOM   2334 3HG1 VAL A 162       1.956  11.109  -2.124  1.00  0.85           H  
ATOM   2335 1HG2 VAL A 162      -0.281  12.186  -0.422  1.00  0.85           H  
ATOM   2336 2HG2 VAL A 162       1.380  11.887   0.065  1.00  0.85           H  
ATOM   2337 3HG2 VAL A 162       0.653  13.480   0.365  1.00  0.85           H  
ATOM   2338  N   ARG A 163       4.103  13.207  -3.391  1.00  0.99           N  
ATOM   2339  CA  ARG A 163       4.550  13.404  -4.766  1.00  0.99           C  
ATOM   2340  C   ARG A 163       3.530  12.771  -5.697  1.00  0.99           C  
ATOM   2341  O   ARG A 163       3.127  11.624  -5.486  1.00  0.99           O  
ATOM   2342  CB  ARG A 163       5.907  12.778  -5.038  1.00  0.99           C  
ATOM   2343  CG  ARG A 163       7.043  13.370  -4.267  1.00  0.99           C  
ATOM   2344  CD  ARG A 163       8.336  12.800  -4.643  1.00  0.99           C  
ATOM   2345  NE  ARG A 163       8.767  13.239  -5.969  1.00  0.99           N  
ATOM   2346  CZ  ARG A 163       9.496  14.359  -6.194  1.00  0.99           C  
ATOM   2347  NH1 ARG A 163       9.852  15.113  -5.182  1.00  0.99           N  
ATOM   2348  NH2 ARG A 163       9.858  14.691  -7.419  1.00  0.99           N  
ATOM   2349  H   ARG A 163       4.510  12.473  -2.814  1.00  0.99           H  
ATOM   2350  HA  ARG A 163       4.605  14.472  -4.975  1.00  0.99           H  
ATOM   2351 1HB  ARG A 163       5.867  11.715  -4.791  1.00  0.99           H  
ATOM   2352 2HB  ARG A 163       6.137  12.859  -6.101  1.00  0.99           H  
ATOM   2353 1HG  ARG A 163       7.088  14.433  -4.476  1.00  0.99           H  
ATOM   2354 2HG  ARG A 163       6.887  13.201  -3.199  1.00  0.99           H  
ATOM   2355 1HD  ARG A 163       9.084  13.094  -3.919  1.00  0.99           H  
ATOM   2356 2HD  ARG A 163       8.259  11.736  -4.660  1.00  0.99           H  
ATOM   2357  HE  ARG A 163       8.511  12.669  -6.765  1.00  0.99           H  
ATOM   2358 1HH1 ARG A 163       9.587  14.861  -4.249  1.00  0.99           H  
ATOM   2359 2HH1 ARG A 163      10.430  15.961  -5.312  1.00  0.99           H  
ATOM   2360 1HH2 ARG A 163       9.591  14.113  -8.202  1.00  0.99           H  
ATOM   2361 2HH2 ARG A 163      10.407  15.529  -7.565  1.00  0.99           H  
ATOM   2362  N   LYS A 164       3.140  13.499  -6.732  1.00  1.17           N  
ATOM   2363  CA  LYS A 164       2.163  12.995  -7.681  1.00  1.17           C  
ATOM   2364  C   LYS A 164       2.700  13.104  -9.099  1.00  1.17           C  
ATOM   2365  O   LYS A 164       1.962  13.441 -10.024  1.00  1.17           O  
ATOM   2366  OXT LYS A 164       3.919  13.112  -9.257  1.00  1.17           O  
ATOM   2367  CB  LYS A 164       0.849  13.763  -7.521  1.00  1.17           C  
ATOM   2368  CG  LYS A 164       0.207  13.594  -6.134  1.00  1.17           C  
ATOM   2369  CD  LYS A 164      -1.115  14.323  -6.027  1.00  1.17           C  
ATOM   2370  CE  LYS A 164      -1.706  14.183  -4.630  1.00  1.17           C  
ATOM   2371  NZ  LYS A 164      -3.013  14.894  -4.510  1.00  1.17           N  
ATOM   2372  H   LYS A 164       3.511  14.431  -6.847  1.00  1.17           H  
ATOM   2373  HA  LYS A 164       1.977  11.941  -7.473  1.00  1.17           H  
ATOM   2374 1HB  LYS A 164       1.023  14.827  -7.684  1.00  1.17           H  
ATOM   2375 2HB  LYS A 164       0.133  13.426  -8.270  1.00  1.17           H  
ATOM   2376 1HG  LYS A 164       0.057  12.533  -5.927  1.00  1.17           H  
ATOM   2377 2HG  LYS A 164       0.875  13.997  -5.373  1.00  1.17           H  
ATOM   2378 1HD  LYS A 164      -0.965  15.381  -6.245  1.00  1.17           H  
ATOM   2379 2HD  LYS A 164      -1.817  13.914  -6.753  1.00  1.17           H  
ATOM   2380 1HE  LYS A 164      -1.852  13.127  -4.407  1.00  1.17           H  
ATOM   2381 2HE  LYS A 164      -1.006  14.601  -3.905  1.00  1.17           H  
ATOM   2382 1HZ  LYS A 164      -3.376  14.784  -3.574  1.00  1.17           H  
ATOM   2383 2HZ  LYS A 164      -2.881  15.877  -4.706  1.00  1.17           H  
ATOM   2384 3HZ  LYS A 164      -3.670  14.506  -5.173  1.00  1.17           H  
ENDMDL

REMARK ID 639277 DOMAINID 632896 MODEL 2 8uc4-NEM-1
MODEL     2
ATOM      1  N   ALA A   1       1.338  -0.752   0.174  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.535  -0.011  -1.063  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.561   1.476  -0.790  1.00  1.14           C  
ATOM      4  O   ALA A   1       0.922   1.958   0.143  1.00  1.14           O  
ATOM      5  CB  ALA A   1       0.434  -0.324  -2.058  1.00  1.14           C  
ATOM      6 1H   ALA A   1       1.877  -1.606   0.147  1.00  1.14           H  
ATOM      7 2H   ALA A   1       1.645  -0.184   0.951  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.359  -0.973   0.283  1.00  1.14           H  
ATOM      9  HA  ALA A   1       2.497  -0.297  -1.485  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       0.611   0.234  -2.979  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       0.429  -1.392  -2.273  1.00  1.14           H  
ATOM     12 3HB  ALA A   1      -0.525  -0.032  -1.637  1.00  1.14           H  
ATOM     13  N   ASN A   2       2.294   2.206  -1.614  1.00  1.01           N  
ATOM     14  CA  ASN A   2       2.391   3.651  -1.464  1.00  1.01           C  
ATOM     15  C   ASN A   2       1.179   4.378  -2.084  1.00  1.01           C  
ATOM     16  O   ASN A   2       0.878   4.147  -3.260  1.00  1.01           O  
ATOM     17  CB  ASN A   2       3.687   4.145  -2.053  1.00  1.01           C  
ATOM     18  CG  ASN A   2       4.887   3.732  -1.205  1.00  1.01           C  
ATOM     19  OD1 ASN A   2       4.848   3.803   0.048  1.00  1.01           O  
ATOM     20  ND2 ASN A   2       5.939   3.305  -1.861  1.00  1.01           N  
ATOM     21  H   ASN A   2       2.803   1.759  -2.366  1.00  1.01           H  
ATOM     22  HA  ASN A   2       2.440   3.837  -0.401  1.00  1.01           H  
ATOM     23 1HB  ASN A   2       3.810   3.706  -3.039  1.00  1.01           H  
ATOM     24 2HB  ASN A   2       3.652   5.208  -2.195  1.00  1.01           H  
ATOM     25 1HD2 ASN A   2       6.759   3.020  -1.372  1.00  1.01           H  
ATOM     26 2HD2 ASN A   2       5.923   3.269  -2.862  1.00  1.01           H  
ATOM     27  N   PRO A   3       0.446   5.216  -1.322  1.00  0.90           N  
ATOM     28  CA  PRO A   3      -0.746   5.940  -1.742  1.00  0.90           C  
ATOM     29  C   PRO A   3      -0.467   7.029  -2.767  1.00  0.90           C  
ATOM     30  O   PRO A   3       0.607   7.647  -2.766  1.00  0.90           O  
ATOM     31  CB  PRO A   3      -1.262   6.524  -0.423  1.00  0.90           C  
ATOM     32  CG  PRO A   3      -0.030   6.629   0.470  1.00  0.90           C  
ATOM     33  CD  PRO A   3       0.842   5.480   0.077  1.00  0.90           C  
ATOM     34  HA  PRO A   3      -1.469   5.213  -2.147  1.00  0.90           H  
ATOM     35 1HB  PRO A   3      -1.769   7.472  -0.616  1.00  0.90           H  
ATOM     36 2HB  PRO A   3      -2.020   5.853  -0.000  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       0.503   7.556   0.339  1.00  0.90           H  
ATOM     38 2HG  PRO A   3      -0.327   6.587   1.527  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       1.883   5.830   0.124  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       0.651   4.603   0.726  1.00  0.90           H  
ATOM     41  N   LEU A   4      -1.464   7.285  -3.617  1.00  0.81           N  
ATOM     42  CA  LEU A   4      -1.376   8.349  -4.612  1.00  0.81           C  
ATOM     43  C   LEU A   4      -2.334   9.478  -4.262  1.00  0.81           C  
ATOM     44  O   LEU A   4      -3.536   9.249  -4.095  1.00  0.81           O  
ATOM     45  CB  LEU A   4      -1.715   7.811  -6.007  1.00  0.81           C  
ATOM     46  CG  LEU A   4      -1.642   8.819  -7.168  1.00  0.81           C  
ATOM     47  CD1 LEU A   4      -0.200   9.229  -7.348  1.00  0.81           C  
ATOM     48  CD2 LEU A   4      -2.197   8.199  -8.435  1.00  0.81           C  
ATOM     49  H   LEU A   4      -2.310   6.734  -3.570  1.00  0.81           H  
ATOM     50  HA  LEU A   4      -0.364   8.747  -4.620  1.00  0.81           H  
ATOM     51 1HB  LEU A   4      -1.033   7.014  -6.233  1.00  0.81           H  
ATOM     52 2HB  LEU A   4      -2.725   7.401  -5.986  1.00  0.81           H  
ATOM     53  HG  LEU A   4      -2.223   9.713  -6.916  1.00  0.81           H  
ATOM     54 1HD1 LEU A   4      -0.105   9.954  -8.143  1.00  0.81           H  
ATOM     55 2HD1 LEU A   4       0.126   9.651  -6.438  1.00  0.81           H  
ATOM     56 3HD1 LEU A   4       0.404   8.360  -7.582  1.00  0.81           H  
ATOM     57 1HD2 LEU A   4      -2.136   8.926  -9.249  1.00  0.81           H  
ATOM     58 2HD2 LEU A   4      -1.617   7.315  -8.694  1.00  0.81           H  
ATOM     59 3HD2 LEU A   4      -3.237   7.919  -8.277  1.00  0.81           H  
ATOM     60  N   PHE A   5      -1.784  10.675  -4.153  1.00  0.74           N  
ATOM     61  CA  PHE A   5      -2.481  11.895  -3.798  1.00  0.74           C  
ATOM     62  C   PHE A   5      -2.600  12.851  -4.931  1.00  0.74           C  
ATOM     63  O   PHE A   5      -1.881  12.753  -5.920  1.00  0.74           O  
ATOM     64  CB  PHE A   5      -1.757  12.601  -2.681  1.00  0.74           C  
ATOM     65  CG  PHE A   5      -1.819  11.891  -1.540  1.00  0.74           C  
ATOM     66  CD1 PHE A   5      -0.990  10.865  -1.378  1.00  0.74           C  
ATOM     67  CD2 PHE A   5      -2.697  12.231  -0.576  1.00  0.74           C  
ATOM     68  CE1 PHE A   5      -1.061  10.150  -0.291  1.00  0.74           C  
ATOM     69  CE2 PHE A   5      -2.760  11.525   0.537  1.00  0.74           C  
ATOM     70  CZ  PHE A   5      -1.945  10.454   0.666  1.00  0.74           C  
ATOM     71  H   PHE A   5      -0.784  10.746  -4.304  1.00  0.74           H  
ATOM     72  HA  PHE A   5      -3.476  11.624  -3.471  1.00  0.74           H  
ATOM     73 1HB  PHE A   5      -0.709  12.752  -2.949  1.00  0.74           H  
ATOM     74 2HB  PHE A   5      -2.213  13.570  -2.510  1.00  0.74           H  
ATOM     75  HD1 PHE A   5      -0.272  10.608  -2.167  1.00  0.74           H  
ATOM     76  HD2 PHE A   5      -3.350  13.082  -0.730  1.00  0.74           H  
ATOM     77  HE1 PHE A   5      -0.412   9.325  -0.187  1.00  0.74           H  
ATOM     78  HE2 PHE A   5      -3.472  11.790   1.320  1.00  0.74           H  
ATOM     79  HZ  PHE A   5      -2.006   9.846   1.528  1.00  0.74           H  
ATOM     80  N   PHE A   6      -3.468  13.818  -4.767  1.00  0.70           N  
ATOM     81  CA  PHE A   6      -3.592  14.843  -5.769  1.00  0.70           C  
ATOM     82  C   PHE A   6      -3.768  16.213  -5.158  1.00  0.70           C  
ATOM     83  O   PHE A   6      -4.224  16.346  -4.015  1.00  0.70           O  
ATOM     84  CB  PHE A   6      -4.807  14.571  -6.633  1.00  0.70           C  
ATOM     85  CG  PHE A   6      -6.111  14.679  -5.840  1.00  0.70           C  
ATOM     86  CD1 PHE A   6      -6.772  15.881  -5.740  1.00  0.70           C  
ATOM     87  CD2 PHE A   6      -6.670  13.583  -5.212  1.00  0.70           C  
ATOM     88  CE1 PHE A   6      -7.957  15.986  -5.017  1.00  0.70           C  
ATOM     89  CE2 PHE A   6      -7.850  13.684  -4.511  1.00  0.70           C  
ATOM     90  CZ  PHE A   6      -8.491  14.888  -4.412  1.00  0.70           C  
ATOM     91  H   PHE A   6      -4.060  13.808  -3.943  1.00  0.70           H  
ATOM     92  HA  PHE A   6      -2.700  14.841  -6.376  1.00  0.70           H  
ATOM     93 1HB  PHE A   6      -4.839  15.285  -7.466  1.00  0.70           H  
ATOM     94 2HB  PHE A   6      -4.722  13.584  -7.045  1.00  0.70           H  
ATOM     95  HD1 PHE A   6      -6.340  16.757  -6.236  1.00  0.70           H  
ATOM     96  HD2 PHE A   6      -6.170  12.632  -5.262  1.00  0.70           H  
ATOM     97  HE1 PHE A   6      -8.464  16.942  -4.933  1.00  0.70           H  
ATOM     98  HE2 PHE A   6      -8.268  12.804  -4.023  1.00  0.70           H  
ATOM     99  HZ  PHE A   6      -9.415  14.969  -3.846  1.00  0.70           H  
ATOM    100  N   MET A   7      -3.431  17.235  -5.954  1.00  0.69           N  
ATOM    101  CA  MET A   7      -3.736  18.613  -5.600  1.00  0.69           C  
ATOM    102  C   MET A   7      -4.239  19.394  -6.814  1.00  0.69           C  
ATOM    103  O   MET A   7      -3.540  19.493  -7.828  1.00  0.69           O  
ATOM    104  CB  MET A   7      -2.494  19.319  -5.051  1.00  0.69           C  
ATOM    105  CG  MET A   7      -1.900  18.683  -3.831  1.00  0.69           C  
ATOM    106  SD  MET A   7      -0.545  19.615  -3.085  1.00  0.69           S  
ATOM    107  CE  MET A   7       0.724  19.503  -4.335  1.00  0.69           C  
ATOM    108  H   MET A   7      -2.966  17.022  -6.836  1.00  0.69           H  
ATOM    109  HA  MET A   7      -4.522  18.617  -4.852  1.00  0.69           H  
ATOM    110 1HB  MET A   7      -1.728  19.358  -5.824  1.00  0.69           H  
ATOM    111 2HB  MET A   7      -2.758  20.338  -4.799  1.00  0.69           H  
ATOM    112 1HG  MET A   7      -2.672  18.538  -3.086  1.00  0.69           H  
ATOM    113 2HG  MET A   7      -1.526  17.722  -4.129  1.00  0.69           H  
ATOM    114 1HE  MET A   7       1.608  20.037  -4.002  1.00  0.69           H  
ATOM    115 2HE  MET A   7       0.964  18.480  -4.503  1.00  0.69           H  
ATOM    116 3HE  MET A   7       0.363  19.944  -5.264  1.00  0.69           H  
ATOM    117  N   TYR A   8      -5.408  20.030  -6.664  1.00  0.70           N  
ATOM    118  CA  TYR A   8      -5.990  20.871  -7.718  1.00  0.70           C  
ATOM    119  C   TYR A   8      -5.562  22.287  -7.455  1.00  0.70           C  
ATOM    120  O   TYR A   8      -5.871  22.865  -6.395  1.00  0.70           O  
ATOM    121  CB  TYR A   8      -7.510  20.799  -7.807  1.00  0.70           C  
ATOM    122  CG  TYR A   8      -8.094  19.507  -8.364  1.00  0.70           C  
ATOM    123  CD1 TYR A   8      -8.360  18.435  -7.543  1.00  0.70           C  
ATOM    124  CD2 TYR A   8      -8.379  19.416  -9.722  1.00  0.70           C  
ATOM    125  CE1 TYR A   8      -8.923  17.280  -8.065  1.00  0.70           C  
ATOM    126  CE2 TYR A   8      -8.937  18.257 -10.240  1.00  0.70           C  
ATOM    127  CZ  TYR A   8      -9.212  17.192  -9.406  1.00  0.70           C  
ATOM    128  OH  TYR A   8      -9.744  16.019  -9.911  1.00  0.70           O  
ATOM    129  H   TYR A   8      -5.900  19.924  -5.783  1.00  0.70           H  
ATOM    130  HA  TYR A   8      -5.581  20.568  -8.685  1.00  0.70           H  
ATOM    131 1HB  TYR A   8      -7.924  20.950  -6.813  1.00  0.70           H  
ATOM    132 2HB  TYR A   8      -7.865  21.622  -8.428  1.00  0.70           H  
ATOM    133  HD1 TYR A   8      -8.129  18.499  -6.493  1.00  0.70           H  
ATOM    134  HD2 TYR A   8      -8.163  20.259 -10.378  1.00  0.70           H  
ATOM    135  HE1 TYR A   8      -9.136  16.434  -7.425  1.00  0.70           H  
ATOM    136  HE2 TYR A   8      -9.157  18.190 -11.300  1.00  0.70           H  
ATOM    137  HH  TYR A   8      -9.981  16.153 -10.841  1.00  0.70           H  
ATOM    138  N   ILE A   9      -4.826  22.820  -8.419  1.00  0.74           N  
ATOM    139  CA  ILE A   9      -4.153  24.096  -8.288  1.00  0.74           C  
ATOM    140  C   ILE A   9      -4.662  25.178  -9.232  1.00  0.74           C  
ATOM    141  O   ILE A   9      -4.913  24.930 -10.424  1.00  0.74           O  
ATOM    142  CB  ILE A   9      -2.650  23.868  -8.491  1.00  0.74           C  
ATOM    143  CG1 ILE A   9      -2.172  22.868  -7.428  1.00  0.74           C  
ATOM    144  CG2 ILE A   9      -1.910  25.154  -8.305  1.00  0.74           C  
ATOM    145  CD1 ILE A   9      -0.838  22.318  -7.657  1.00  0.74           C  
ATOM    146  H   ILE A   9      -4.697  22.279  -9.277  1.00  0.74           H  
ATOM    147  HA  ILE A   9      -4.303  24.446  -7.272  1.00  0.74           H  
ATOM    148  HB  ILE A   9      -2.460  23.455  -9.482  1.00  0.74           H  
ATOM    149 1HG1 ILE A   9      -2.180  23.370  -6.469  1.00  0.74           H  
ATOM    150 2HG1 ILE A   9      -2.849  22.033  -7.391  1.00  0.74           H  
ATOM    151 1HG2 ILE A   9      -0.857  24.985  -8.424  1.00  0.74           H  
ATOM    152 2HG2 ILE A   9      -2.243  25.874  -9.031  1.00  0.74           H  
ATOM    153 3HG2 ILE A   9      -2.102  25.537  -7.305  1.00  0.74           H  
ATOM    154 1HD1 ILE A   9      -0.593  21.621  -6.857  1.00  0.74           H  
ATOM    155 2HD1 ILE A   9      -0.836  21.795  -8.611  1.00  0.74           H  
ATOM    156 3HD1 ILE A   9      -0.116  23.109  -7.676  1.00  0.74           H  
ATOM    157  N   CYS A  10      -4.864  26.365  -8.651  1.00  0.78           N  
ATOM    158  CA  CYS A  10      -5.301  27.563  -9.361  1.00  0.78           C  
ATOM    159  C   CYS A  10      -4.315  28.720  -9.228  1.00  0.78           C  
ATOM    160  O   CYS A  10      -3.615  28.843  -8.224  1.00  0.78           O  
ATOM    161  CB  CYS A  10      -6.652  28.047  -8.835  1.00  0.78           C  
ATOM    162  SG  CYS A  10      -8.016  26.913  -9.090  1.00  0.78           S  
ATOM    163  H   CYS A  10      -4.648  26.436  -7.654  1.00  0.78           H  
ATOM    164  HA  CYS A  10      -5.391  27.325 -10.414  1.00  0.78           H  
ATOM    165 1HB  CYS A  10      -6.576  28.258  -7.767  1.00  0.78           H  
ATOM    166 2HB  CYS A  10      -6.899  28.976  -9.329  1.00  0.78           H  
ATOM    167  HG  CYS A  10      -7.686  26.058  -8.121  1.00  0.78           H  
ATOM    168  N   ALA A  11      -4.290  29.597 -10.229  1.00  0.82           N  
ATOM    169  CA  ALA A  11      -3.489  30.819 -10.188  1.00  0.82           C  
ATOM    170  C   ALA A  11      -4.415  32.019 -10.279  1.00  0.82           C  
ATOM    171  O   ALA A  11      -5.182  32.129 -11.235  1.00  0.82           O  
ATOM    172  CB  ALA A  11      -2.479  30.846 -11.307  1.00  0.82           C  
ATOM    173  H   ALA A  11      -4.871  29.417 -11.040  1.00  0.82           H  
ATOM    174  HA  ALA A  11      -2.967  30.856  -9.243  1.00  0.82           H  
ATOM    175 1HB  ALA A  11      -1.895  31.766 -11.237  1.00  0.82           H  
ATOM    176 2HB  ALA A  11      -1.820  29.987 -11.226  1.00  0.82           H  
ATOM    177 3HB  ALA A  11      -3.000  30.815 -12.261  1.00  0.82           H  
ATOM    178  N   ASP A  12      -4.415  32.883  -9.268  1.00  0.85           N  
ATOM    179  CA  ASP A  12      -5.340  34.021  -9.247  1.00  0.85           C  
ATOM    180  C   ASP A  12      -6.779  33.542  -9.499  1.00  0.85           C  
ATOM    181  O   ASP A  12      -7.525  34.140 -10.275  1.00  0.85           O  
ATOM    182  CB  ASP A  12      -4.930  35.095 -10.269  1.00  0.85           C  
ATOM    183  CG  ASP A  12      -3.575  35.770  -9.938  1.00  0.85           C  
ATOM    184  OD1 ASP A  12      -3.100  35.626  -8.820  1.00  0.85           O  
ATOM    185  OD2 ASP A  12      -3.035  36.422 -10.807  1.00  0.85           O  
ATOM    186  H   ASP A  12      -3.753  32.748  -8.505  1.00  0.85           H  
ATOM    187  HA  ASP A  12      -5.307  34.472  -8.255  1.00  0.85           H  
ATOM    188 1HB  ASP A  12      -4.869  34.656 -11.265  1.00  0.85           H  
ATOM    189 2HB  ASP A  12      -5.703  35.865 -10.305  1.00  0.85           H  
ATOM    190  N   ASP A  13      -7.126  32.418  -8.855  1.00  0.86           N  
ATOM    191  CA  ASP A  13      -8.420  31.727  -8.922  1.00  0.86           C  
ATOM    192  C   ASP A  13      -8.755  31.070 -10.277  1.00  0.86           C  
ATOM    193  O   ASP A  13      -9.861  30.557 -10.453  1.00  0.86           O  
ATOM    194  CB  ASP A  13      -9.561  32.673  -8.515  1.00  0.86           C  
ATOM    195  CG  ASP A  13      -9.437  33.139  -7.059  1.00  0.86           C  
ATOM    196  OD1 ASP A  13      -9.137  32.321  -6.216  1.00  0.86           O  
ATOM    197  OD2 ASP A  13      -9.625  34.304  -6.808  1.00  0.86           O  
ATOM    198  H   ASP A  13      -6.420  32.017  -8.255  1.00  0.86           H  
ATOM    199  HA  ASP A  13      -8.395  30.925  -8.182  1.00  0.86           H  
ATOM    200 1HB  ASP A  13      -9.594  33.539  -9.170  1.00  0.86           H  
ATOM    201 2HB  ASP A  13     -10.512  32.155  -8.627  1.00  0.86           H  
ATOM    202  N   THR A  14      -7.792  31.012 -11.197  1.00  0.84           N  
ATOM    203  CA  THR A  14      -7.980  30.319 -12.465  1.00  0.84           C  
ATOM    204  C   THR A  14      -7.283  28.952 -12.433  1.00  0.84           C  
ATOM    205  O   THR A  14      -6.081  28.897 -12.209  1.00  0.84           O  
ATOM    206  CB  THR A  14      -7.384  31.130 -13.628  1.00  0.84           C  
ATOM    207  OG1 THR A  14      -8.051  32.399 -13.726  1.00  0.84           O  
ATOM    208  CG2 THR A  14      -7.541  30.359 -14.926  1.00  0.84           C  
ATOM    209  H   THR A  14      -6.903  31.478 -11.037  1.00  0.84           H  
ATOM    210  HA  THR A  14      -9.041  30.220 -12.646  1.00  0.84           H  
ATOM    211  HB  THR A  14      -6.324  31.307 -13.442  1.00  0.84           H  
ATOM    212  HG1 THR A  14      -7.854  32.929 -12.937  1.00  0.84           H  
ATOM    213 1HG2 THR A  14      -7.114  30.934 -15.745  1.00  0.84           H  
ATOM    214 2HG2 THR A  14      -7.020  29.403 -14.845  1.00  0.84           H  
ATOM    215 3HG2 THR A  14      -8.596  30.181 -15.117  1.00  0.84           H  
ATOM    216  N   PRO A  15      -7.977  27.823 -12.613  1.00  0.79           N  
ATOM    217  CA  PRO A  15      -7.370  26.506 -12.585  1.00  0.79           C  
ATOM    218  C   PRO A  15      -6.208  26.407 -13.547  1.00  0.79           C  
ATOM    219  O   PRO A  15      -6.315  26.829 -14.701  1.00  0.79           O  
ATOM    220  CB  PRO A  15      -8.537  25.609 -13.019  1.00  0.79           C  
ATOM    221  CG  PRO A  15      -9.770  26.355 -12.560  1.00  0.79           C  
ATOM    222  CD  PRO A  15      -9.442  27.822 -12.778  1.00  0.79           C  
ATOM    223  HA  PRO A  15      -7.041  26.248 -11.580  1.00  0.79           H  
ATOM    224 1HB  PRO A  15      -8.504  25.454 -14.106  1.00  0.79           H  
ATOM    225 2HB  PRO A  15      -8.436  24.618 -12.550  1.00  0.79           H  
ATOM    226 1HG  PRO A  15     -10.648  26.028 -13.134  1.00  0.79           H  
ATOM    227 2HG  PRO A  15      -9.978  26.124 -11.504  1.00  0.79           H  
ATOM    228 1HD  PRO A  15      -9.730  28.156 -13.785  1.00  0.79           H  
ATOM    229 2HD  PRO A  15      -9.939  28.392 -11.975  1.00  0.79           H  
ATOM    230  N   ILE A  16      -5.113  25.814 -13.080  1.00  0.74           N  
ATOM    231  CA  ILE A  16      -3.949  25.600 -13.925  1.00  0.74           C  
ATOM    232  C   ILE A  16      -3.656  24.116 -14.064  1.00  0.74           C  
ATOM    233  O   ILE A  16      -2.951  23.699 -14.985  1.00  0.74           O  
ATOM    234  CB  ILE A  16      -2.709  26.358 -13.412  1.00  0.74           C  
ATOM    235  CG1 ILE A  16      -2.276  25.914 -12.051  1.00  0.74           C  
ATOM    236  CG2 ILE A  16      -2.998  27.839 -13.389  1.00  0.74           C  
ATOM    237  CD1 ILE A  16      -0.937  26.476 -11.677  1.00  0.74           C  
ATOM    238  H   ILE A  16      -5.084  25.522 -12.109  1.00  0.74           H  
ATOM    239  HA  ILE A  16      -4.170  25.986 -14.918  1.00  0.74           H  
ATOM    240  HB  ILE A  16      -1.879  26.168 -14.093  1.00  0.74           H  
ATOM    241 1HG1 ILE A  16      -3.000  26.254 -11.326  1.00  0.74           H  
ATOM    242 2HG1 ILE A  16      -2.224  24.830 -12.010  1.00  0.74           H  
ATOM    243 1HG2 ILE A  16      -2.112  28.373 -13.063  1.00  0.74           H  
ATOM    244 2HG2 ILE A  16      -3.280  28.173 -14.386  1.00  0.74           H  
ATOM    245 3HG2 ILE A  16      -3.811  28.034 -12.701  1.00  0.74           H  
ATOM    246 1HD1 ILE A  16      -0.674  26.138 -10.695  1.00  0.74           H  
ATOM    247 2HD1 ILE A  16      -0.190  26.135 -12.397  1.00  0.74           H  
ATOM    248 3HD1 ILE A  16      -0.981  27.562 -11.683  1.00  0.74           H  
ATOM    249  N   GLY A  17      -4.255  23.305 -13.191  1.00  0.69           N  
ATOM    250  CA  GLY A  17      -4.052  21.873 -13.322  1.00  0.69           C  
ATOM    251  C   GLY A  17      -4.190  21.063 -12.047  1.00  0.69           C  
ATOM    252  O   GLY A  17      -4.768  21.500 -11.050  1.00  0.69           O  
ATOM    253  H   GLY A  17      -4.785  23.698 -12.418  1.00  0.69           H  
ATOM    254 1HA  GLY A  17      -4.758  21.490 -14.059  1.00  0.69           H  
ATOM    255 2HA  GLY A  17      -3.072  21.708 -13.736  1.00  0.69           H  
ATOM    256  N   ASP A  18      -3.668  19.846 -12.122  1.00  0.66           N  
ATOM    257  CA  ASP A  18      -3.736  18.854 -11.064  1.00  0.66           C  
ATOM    258  C   ASP A  18      -2.460  18.029 -10.998  1.00  0.66           C  
ATOM    259  O   ASP A  18      -2.060  17.401 -11.982  1.00  0.66           O  
ATOM    260  CB  ASP A  18      -4.945  17.933 -11.257  1.00  0.66           C  
ATOM    261  CG  ASP A  18      -5.123  16.907 -10.157  1.00  0.66           C  
ATOM    262  OD1 ASP A  18      -5.528  17.269  -9.087  1.00  0.66           O  
ATOM    263  OD2 ASP A  18      -4.902  15.736 -10.421  1.00  0.66           O  
ATOM    264  H   ASP A  18      -3.207  19.584 -12.981  1.00  0.66           H  
ATOM    265  HA  ASP A  18      -3.853  19.375 -10.124  1.00  0.66           H  
ATOM    266 1HB  ASP A  18      -5.847  18.539 -11.296  1.00  0.66           H  
ATOM    267 2HB  ASP A  18      -4.859  17.413 -12.212  1.00  0.66           H  
ATOM    268  N   ILE A  19      -1.805  18.086  -9.847  1.00  0.64           N  
ATOM    269  CA  ILE A  19      -0.555  17.363  -9.643  1.00  0.64           C  
ATOM    270  C   ILE A  19      -0.784  16.092  -8.838  1.00  0.64           C  
ATOM    271  O   ILE A  19      -1.407  16.135  -7.778  1.00  0.64           O  
ATOM    272  CB  ILE A  19       0.519  18.252  -8.981  1.00  0.64           C  
ATOM    273  CG1 ILE A  19       0.849  19.438  -9.894  1.00  0.64           C  
ATOM    274  CG2 ILE A  19       1.750  17.490  -8.738  1.00  0.64           C  
ATOM    275  CD1 ILE A  19       1.810  20.435  -9.292  1.00  0.64           C  
ATOM    276  H   ILE A  19      -2.224  18.627  -9.088  1.00  0.64           H  
ATOM    277  HA  ILE A  19      -0.168  17.060 -10.605  1.00  0.64           H  
ATOM    278  HB  ILE A  19       0.135  18.642  -8.034  1.00  0.64           H  
ATOM    279 1HG1 ILE A  19       1.278  19.057 -10.818  1.00  0.64           H  
ATOM    280 2HG1 ILE A  19      -0.076  19.960 -10.131  1.00  0.64           H  
ATOM    281 1HG2 ILE A  19       2.501  18.128  -8.276  1.00  0.64           H  
ATOM    282 2HG2 ILE A  19       1.540  16.656  -8.095  1.00  0.64           H  
ATOM    283 3HG2 ILE A  19       2.102  17.143  -9.694  1.00  0.64           H  
ATOM    284 1HD1 ILE A  19       1.981  21.235 -10.006  1.00  0.64           H  
ATOM    285 2HD1 ILE A  19       1.406  20.845  -8.377  1.00  0.64           H  
ATOM    286 3HD1 ILE A  19       2.754  19.938  -9.071  1.00  0.64           H  
ATOM    287  N   GLN A  20      -0.338  14.946  -9.387  1.00  0.64           N  
ATOM    288  CA  GLN A  20      -0.539  13.635  -8.751  1.00  0.64           C  
ATOM    289  C   GLN A  20       0.773  13.110  -8.177  1.00  0.64           C  
ATOM    290  O   GLN A  20       1.756  12.924  -8.910  1.00  0.64           O  
ATOM    291  CB  GLN A  20      -1.135  12.604  -9.714  1.00  0.64           C  
ATOM    292  CG  GLN A  20      -2.516  12.957 -10.240  1.00  0.64           C  
ATOM    293  CD  GLN A  20      -3.080  11.876 -11.159  1.00  0.64           C  
ATOM    294  OE1 GLN A  20      -3.454  10.790 -10.701  1.00  0.64           O  
ATOM    295  NE2 GLN A  20      -3.127  12.159 -12.458  1.00  0.64           N  
ATOM    296  H   GLN A  20       0.181  14.996 -10.261  1.00  0.64           H  
ATOM    297  HA  GLN A  20      -1.236  13.763  -7.937  1.00  0.64           H  
ATOM    298 1HB  GLN A  20      -0.463  12.466 -10.560  1.00  0.64           H  
ATOM    299 2HB  GLN A  20      -1.222  11.653  -9.206  1.00  0.64           H  
ATOM    300 1HG  GLN A  20      -3.193  13.080  -9.391  1.00  0.64           H  
ATOM    301 2HG  GLN A  20      -2.459  13.895 -10.803  1.00  0.64           H  
ATOM    302 1HE2 GLN A  20      -3.476  11.485 -13.112  1.00  0.64           H  
ATOM    303 2HE2 GLN A  20      -2.807  13.050 -12.791  1.00  0.64           H  
ATOM    304  N   ILE A  21       0.760  12.913  -6.858  1.00  0.66           N  
ATOM    305  CA  ILE A  21       1.917  12.557  -6.044  1.00  0.66           C  
ATOM    306  C   ILE A  21       1.896  11.240  -5.291  1.00  0.66           C  
ATOM    307  O   ILE A  21       0.987  10.956  -4.509  1.00  0.66           O  
ATOM    308  CB  ILE A  21       2.136  13.659  -5.019  1.00  0.66           C  
ATOM    309  CG1 ILE A  21       2.458  14.922  -5.753  1.00  0.66           C  
ATOM    310  CG2 ILE A  21       3.168  13.205  -4.041  1.00  0.66           C  
ATOM    311  CD1 ILE A  21       2.435  16.153  -4.932  1.00  0.66           C  
ATOM    312  H   ILE A  21      -0.137  13.031  -6.395  1.00  0.66           H  
ATOM    313  HA  ILE A  21       2.779  12.533  -6.705  1.00  0.66           H  
ATOM    314  HB  ILE A  21       1.204  13.854  -4.485  1.00  0.66           H  
ATOM    315 1HG1 ILE A  21       3.421  14.795  -6.187  1.00  0.66           H  
ATOM    316 2HG1 ILE A  21       1.748  15.052  -6.541  1.00  0.66           H  
ATOM    317 1HG2 ILE A  21       3.350  13.967  -3.294  1.00  0.66           H  
ATOM    318 2HG2 ILE A  21       2.812  12.305  -3.553  1.00  0.66           H  
ATOM    319 3HG2 ILE A  21       4.073  12.980  -4.576  1.00  0.66           H  
ATOM    320 1HD1 ILE A  21       2.682  17.007  -5.561  1.00  0.66           H  
ATOM    321 2HD1 ILE A  21       1.442  16.272  -4.528  1.00  0.66           H  
ATOM    322 3HD1 ILE A  21       3.139  16.090  -4.125  1.00  0.66           H  
ATOM    323  N   ARG A  22       2.910  10.426  -5.528  1.00  0.68           N  
ATOM    324  CA  ARG A  22       3.042   9.150  -4.848  1.00  0.68           C  
ATOM    325  C   ARG A  22       3.866   9.348  -3.587  1.00  0.68           C  
ATOM    326  O   ARG A  22       4.946   9.955  -3.651  1.00  0.68           O  
ATOM    327  CB  ARG A  22       3.687   8.136  -5.766  1.00  0.68           C  
ATOM    328  CG  ARG A  22       3.841   6.717  -5.215  1.00  0.68           C  
ATOM    329  CD  ARG A  22       2.554   5.940  -5.249  1.00  0.68           C  
ATOM    330  NE  ARG A  22       2.041   5.769  -6.606  1.00  0.68           N  
ATOM    331  CZ  ARG A  22       0.915   5.091  -6.933  1.00  0.68           C  
ATOM    332  NH1 ARG A  22       0.200   4.472  -6.010  1.00  0.68           N  
ATOM    333  NH2 ARG A  22       0.518   5.040  -8.198  1.00  0.68           N  
ATOM    334  H   ARG A  22       3.634  10.724  -6.182  1.00  0.68           H  
ATOM    335  HA  ARG A  22       2.054   8.787  -4.566  1.00  0.68           H  
ATOM    336 1HB  ARG A  22       3.087   8.057  -6.663  1.00  0.68           H  
ATOM    337 2HB  ARG A  22       4.672   8.495  -6.059  1.00  0.68           H  
ATOM    338 1HG  ARG A  22       4.579   6.177  -5.801  1.00  0.68           H  
ATOM    339 2HG  ARG A  22       4.173   6.765  -4.176  1.00  0.68           H  
ATOM    340 1HD  ARG A  22       2.723   4.955  -4.833  1.00  0.68           H  
ATOM    341 2HD  ARG A  22       1.802   6.453  -4.662  1.00  0.68           H  
ATOM    342  HE  ARG A  22       2.540   6.221  -7.350  1.00  0.68           H  
ATOM    343 1HH1 ARG A  22       0.493   4.470  -5.020  1.00  0.68           H  
ATOM    344 2HH1 ARG A  22      -0.633   3.971  -6.274  1.00  0.68           H  
ATOM    345 1HH2 ARG A  22       1.052   5.503  -8.918  1.00  0.68           H  
ATOM    346 2HH2 ARG A  22      -0.320   4.534  -8.440  1.00  0.68           H  
ATOM    347  N   LEU A  23       3.361   8.899  -2.438  1.00  0.72           N  
ATOM    348  CA  LEU A  23       4.143   9.084  -1.213  1.00  0.72           C  
ATOM    349  C   LEU A  23       4.833   7.824  -0.746  1.00  0.72           C  
ATOM    350  O   LEU A  23       4.202   6.785  -0.582  1.00  0.72           O  
ATOM    351  CB  LEU A  23       3.281   9.580  -0.079  1.00  0.72           C  
ATOM    352  CG  LEU A  23       2.587  10.847  -0.298  1.00  0.72           C  
ATOM    353  CD1 LEU A  23       1.883  11.198   1.005  1.00  0.72           C  
ATOM    354  CD2 LEU A  23       3.565  11.864  -0.744  1.00  0.72           C  
ATOM    355  H   LEU A  23       2.448   8.432  -2.430  1.00  0.72           H  
ATOM    356  HA  LEU A  23       4.912   9.830  -1.402  1.00  0.72           H  
ATOM    357 1HB  LEU A  23       2.531   8.827   0.138  1.00  0.72           H  
ATOM    358 2HB  LEU A  23       3.911   9.696   0.801  1.00  0.72           H  
ATOM    359  HG  LEU A  23       1.836  10.726  -1.069  1.00  0.72           H  
ATOM    360 1HD1 LEU A  23       1.324  12.102   0.916  1.00  0.72           H  
ATOM    361 2HD1 LEU A  23       1.220  10.399   1.254  1.00  0.72           H  
ATOM    362 3HD1 LEU A  23       2.620  11.310   1.804  1.00  0.72           H  
ATOM    363 1HD2 LEU A  23       3.087  12.811  -0.911  1.00  0.72           H  
ATOM    364 2HD2 LEU A  23       4.293  11.951   0.011  1.00  0.72           H  
ATOM    365 3HD2 LEU A  23       4.040  11.541  -1.659  1.00  0.72           H  
ATOM    366  N   ASN A  24       6.108   7.930  -0.402  1.00  0.77           N  
ATOM    367  CA  ASN A  24       6.885   6.762  -0.008  1.00  0.77           C  
ATOM    368  C   ASN A  24       6.715   6.351   1.445  1.00  0.77           C  
ATOM    369  O   ASN A  24       7.669   6.360   2.234  1.00  0.77           O  
ATOM    370  CB  ASN A  24       8.345   6.966  -0.328  1.00  0.77           C  
ATOM    371  CG  ASN A  24       8.604   7.026  -1.813  1.00  0.77           C  
ATOM    372  OD1 ASN A  24       7.984   6.293  -2.594  1.00  0.77           O  
ATOM    373  ND2 ASN A  24       9.526   7.855  -2.215  1.00  0.77           N  
ATOM    374  H   ASN A  24       6.580   8.826  -0.468  1.00  0.77           H  
ATOM    375  HA  ASN A  24       6.541   5.926  -0.610  1.00  0.77           H  
ATOM    376 1HB  ASN A  24       8.703   7.885   0.138  1.00  0.77           H  
ATOM    377 2HB  ASN A  24       8.912   6.144   0.093  1.00  0.77           H  
ATOM    378 1HD2 ASN A  24       9.744   7.926  -3.190  1.00  0.77           H  
ATOM    379 2HD2 ASN A  24      10.028   8.408  -1.551  1.00  0.77           H  
ATOM    380  N   THR A  25       5.511   5.896   1.769  1.00  0.81           N  
ATOM    381  CA  THR A  25       5.162   5.480   3.123  1.00  0.81           C  
ATOM    382  C   THR A  25       5.977   4.256   3.516  1.00  0.81           C  
ATOM    383  O   THR A  25       6.276   4.035   4.685  1.00  0.81           O  
ATOM    384  CB  THR A  25       3.650   5.183   3.216  1.00  0.81           C  
ATOM    385  OG1 THR A  25       3.289   4.152   2.277  1.00  0.81           O  
ATOM    386  CG2 THR A  25       2.850   6.457   2.919  1.00  0.81           C  
ATOM    387  H   THR A  25       4.812   5.897   1.026  1.00  0.81           H  
ATOM    388  HA  THR A  25       5.409   6.284   3.811  1.00  0.81           H  
ATOM    389  HB  THR A  25       3.408   4.841   4.221  1.00  0.81           H  
ATOM    390  HG1 THR A  25       3.808   4.229   1.455  1.00  0.81           H  
ATOM    391 1HG2 THR A  25       1.787   6.241   2.991  1.00  0.81           H  
ATOM    392 2HG2 THR A  25       3.109   7.218   3.644  1.00  0.81           H  
ATOM    393 3HG2 THR A  25       3.086   6.813   1.918  1.00  0.81           H  
ATOM    394  N   ALA A  26       6.367   3.480   2.508  1.00  0.84           N  
ATOM    395  CA  ALA A  26       7.213   2.309   2.648  1.00  0.84           C  
ATOM    396  C   ALA A  26       8.600   2.635   3.195  1.00  0.84           C  
ATOM    397  O   ALA A  26       9.253   1.769   3.780  1.00  0.84           O  
ATOM    398  CB  ALA A  26       7.382   1.639   1.305  1.00  0.84           C  
ATOM    399  H   ALA A  26       6.026   3.711   1.579  1.00  0.84           H  
ATOM    400  HA  ALA A  26       6.724   1.625   3.342  1.00  0.84           H  
ATOM    401 1HB  ALA A  26       7.992   0.745   1.421  1.00  0.84           H  
ATOM    402 2HB  ALA A  26       6.404   1.368   0.910  1.00  0.84           H  
ATOM    403 3HB  ALA A  26       7.875   2.329   0.622  1.00  0.84           H  
ATOM    404  N   LEU A  27       9.097   3.842   2.910  1.00  0.86           N  
ATOM    405  CA  LEU A  27      10.452   4.198   3.286  1.00  0.86           C  
ATOM    406  C   LEU A  27      10.479   5.120   4.487  1.00  0.86           C  
ATOM    407  O   LEU A  27      11.347   5.004   5.356  1.00  0.86           O  
ATOM    408  CB  LEU A  27      11.134   4.898   2.118  1.00  0.86           C  
ATOM    409  CG  LEU A  27      11.229   4.089   0.834  1.00  0.86           C  
ATOM    410  CD1 LEU A  27      11.894   4.947  -0.239  1.00  0.86           C  
ATOM    411  CD2 LEU A  27      11.993   2.810   1.100  1.00  0.86           C  
ATOM    412  H   LEU A  27       8.515   4.546   2.470  1.00  0.86           H  
ATOM    413  HA  LEU A  27      10.997   3.290   3.533  1.00  0.86           H  
ATOM    414 1HB  LEU A  27      10.598   5.822   1.903  1.00  0.86           H  
ATOM    415 2HB  LEU A  27      12.135   5.147   2.416  1.00  0.86           H  
ATOM    416  HG  LEU A  27      10.225   3.840   0.486  1.00  0.86           H  
ATOM    417 1HD1 LEU A  27      11.955   4.385  -1.170  1.00  0.86           H  
ATOM    418 2HD1 LEU A  27      11.311   5.849  -0.399  1.00  0.86           H  
ATOM    419 3HD1 LEU A  27      12.902   5.222   0.086  1.00  0.86           H  
ATOM    420 1HD2 LEU A  27      12.057   2.225   0.182  1.00  0.86           H  
ATOM    421 2HD2 LEU A  27      12.999   3.055   1.446  1.00  0.86           H  
ATOM    422 3HD2 LEU A  27      11.476   2.228   1.866  1.00  0.86           H  
ATOM    423  N   ASN A  28       9.530   6.047   4.527  1.00  0.85           N  
ATOM    424  CA  ASN A  28       9.484   7.020   5.595  1.00  0.85           C  
ATOM    425  C   ASN A  28       8.065   7.321   6.018  1.00  0.85           C  
ATOM    426  O   ASN A  28       7.580   8.424   5.753  1.00  0.85           O  
ATOM    427  CB  ASN A  28      10.143   8.304   5.187  1.00  0.85           C  
ATOM    428  CG  ASN A  28      10.226   9.184   6.334  1.00  0.85           C  
ATOM    429  OD1 ASN A  28       9.390   9.124   7.267  1.00  0.85           O  
ATOM    430  ND2 ASN A  28      11.203   9.994   6.331  1.00  0.85           N  
ATOM    431  H   ASN A  28       8.837   6.088   3.784  1.00  0.85           H  
ATOM    432  HA  ASN A  28      10.046   6.637   6.438  1.00  0.85           H  
ATOM    433 1HB  ASN A  28      11.154   8.110   4.805  1.00  0.85           H  
ATOM    434 2HB  ASN A  28       9.571   8.789   4.393  1.00  0.85           H  
ATOM    435 1HD2 ASN A  28      11.339  10.628   7.075  1.00  0.85           H  
ATOM    436 2HD2 ASN A  28      11.862  10.046   5.560  1.00  0.85           H  
ATOM    437  N   PRO A  29       7.399   6.414   6.744  1.00  0.84           N  
ATOM    438  CA  PRO A  29       6.014   6.523   7.112  1.00  0.84           C  
ATOM    439  C   PRO A  29       5.716   7.712   8.006  1.00  0.84           C  
ATOM    440  O   PRO A  29       4.597   8.204   7.999  1.00  0.84           O  
ATOM    441  CB  PRO A  29       5.757   5.200   7.845  1.00  0.84           C  
ATOM    442  CG  PRO A  29       7.110   4.745   8.327  1.00  0.84           C  
ATOM    443  CD  PRO A  29       8.077   5.206   7.272  1.00  0.84           C  
ATOM    444  HA  PRO A  29       5.407   6.567   6.197  1.00  0.84           H  
ATOM    445 1HB  PRO A  29       5.045   5.361   8.668  1.00  0.84           H  
ATOM    446 2HB  PRO A  29       5.293   4.478   7.153  1.00  0.84           H  
ATOM    447 1HG  PRO A  29       7.321   5.179   9.315  1.00  0.84           H  
ATOM    448 2HG  PRO A  29       7.114   3.652   8.449  1.00  0.84           H  
ATOM    449 1HD  PRO A  29       9.013   5.429   7.780  1.00  0.84           H  
ATOM    450 2HD  PRO A  29       8.192   4.443   6.481  1.00  0.84           H  
ATOM    451  N   ASN A  30       6.702   8.231   8.737  1.00  0.81           N  
ATOM    452  CA  ASN A  30       6.410   9.350   9.630  1.00  0.81           C  
ATOM    453  C   ASN A  30       6.251  10.651   8.872  1.00  0.81           C  
ATOM    454  O   ASN A  30       5.290  11.401   9.085  1.00  0.81           O  
ATOM    455  CB  ASN A  30       7.495   9.499  10.663  1.00  0.81           C  
ATOM    456  CG  ASN A  30       7.475   8.411  11.685  1.00  0.81           C  
ATOM    457  OD1 ASN A  30       6.459   7.735  11.888  1.00  0.81           O  
ATOM    458  ND2 ASN A  30       8.587   8.219  12.344  1.00  0.81           N  
ATOM    459  H   ASN A  30       7.635   7.844   8.706  1.00  0.81           H  
ATOM    460  HA  ASN A  30       5.464   9.152  10.136  1.00  0.81           H  
ATOM    461 1HB  ASN A  30       8.461   9.486  10.157  1.00  0.81           H  
ATOM    462 2HB  ASN A  30       7.399  10.463  11.158  1.00  0.81           H  
ATOM    463 1HD2 ASN A  30       8.639   7.507  13.044  1.00  0.81           H  
ATOM    464 2HD2 ASN A  30       9.388   8.788  12.148  1.00  0.81           H  
ATOM    465  N   LEU A  31       7.174  10.916   7.957  1.00  0.78           N  
ATOM    466  CA  LEU A  31       7.091  12.175   7.257  1.00  0.78           C  
ATOM    467  C   LEU A  31       6.064  12.032   6.146  1.00  0.78           C  
ATOM    468  O   LEU A  31       5.311  12.973   5.860  1.00  0.78           O  
ATOM    469  CB  LEU A  31       8.469  12.590   6.739  1.00  0.78           C  
ATOM    470  CG  LEU A  31       9.554  12.849   7.887  1.00  0.78           C  
ATOM    471  CD1 LEU A  31      10.936  13.245   7.302  1.00  0.78           C  
ATOM    472  CD2 LEU A  31       9.064  13.917   8.823  1.00  0.78           C  
ATOM    473  H   LEU A  31       7.937  10.266   7.771  1.00  0.78           H  
ATOM    474  HA  LEU A  31       6.745  12.940   7.948  1.00  0.78           H  
ATOM    475 1HB  LEU A  31       8.842  11.810   6.081  1.00  0.78           H  
ATOM    476 2HB  LEU A  31       8.354  13.484   6.164  1.00  0.78           H  
ATOM    477  HG  LEU A  31       9.683  11.920   8.443  1.00  0.78           H  
ATOM    478 1HD1 LEU A  31      11.634  13.388   8.106  1.00  0.78           H  
ATOM    479 2HD1 LEU A  31      11.313  12.497   6.644  1.00  0.78           H  
ATOM    480 3HD1 LEU A  31      10.866  14.146   6.755  1.00  0.78           H  
ATOM    481 1HD2 LEU A  31       9.797  14.057   9.625  1.00  0.78           H  
ATOM    482 2HD2 LEU A  31       8.936  14.850   8.290  1.00  0.78           H  
ATOM    483 3HD2 LEU A  31       8.118  13.606   9.244  1.00  0.78           H  
ATOM    484  N   ALA A  32       5.981  10.834   5.550  1.00  0.75           N  
ATOM    485  CA  ALA A  32       4.996  10.593   4.518  1.00  0.75           C  
ATOM    486  C   ALA A  32       3.597  10.759   5.098  1.00  0.75           C  
ATOM    487  O   ALA A  32       2.748  11.374   4.460  1.00  0.75           O  
ATOM    488  CB  ALA A  32       5.166   9.224   3.912  1.00  0.75           C  
ATOM    489  H   ALA A  32       6.610  10.067   5.805  1.00  0.75           H  
ATOM    490  HA  ALA A  32       5.132  11.347   3.735  1.00  0.75           H  
ATOM    491 1HB  ALA A  32       4.430   9.081   3.129  1.00  0.75           H  
ATOM    492 2HB  ALA A  32       6.169   9.127   3.491  1.00  0.75           H  
ATOM    493 3HB  ALA A  32       5.030   8.479   4.689  1.00  0.75           H  
ATOM    494  N   THR A  33       3.373  10.265   6.340  1.00  0.74           N  
ATOM    495  CA  THR A  33       2.085  10.400   7.015  1.00  0.74           C  
ATOM    496  C   THR A  33       1.732  11.852   7.243  1.00  0.74           C  
ATOM    497  O   THR A  33       0.587  12.241   7.038  1.00  0.74           O  
ATOM    498  CB  THR A  33       1.986   9.612   8.329  1.00  0.74           C  
ATOM    499  OG1 THR A  33       2.101   8.210   8.066  1.00  0.74           O  
ATOM    500  CG2 THR A  33       0.671   9.903   8.979  1.00  0.74           C  
ATOM    501  H   THR A  33       4.097   9.748   6.836  1.00  0.74           H  
ATOM    502  HA  THR A  33       1.323   9.982   6.357  1.00  0.74           H  
ATOM    503  HB  THR A  33       2.797   9.915   8.999  1.00  0.74           H  
ATOM    504  HG1 THR A  33       3.019   8.018   7.822  1.00  0.74           H  
ATOM    505 1HG2 THR A  33       0.597   9.354   9.914  1.00  0.74           H  
ATOM    506 2HG2 THR A  33       0.617  10.966   9.176  1.00  0.74           H  
ATOM    507 3HG2 THR A  33      -0.142   9.609   8.316  1.00  0.74           H  
ATOM    508  N   ILE A  34       2.704  12.684   7.640  1.00  0.73           N  
ATOM    509  CA  ILE A  34       2.357  14.093   7.792  1.00  0.73           C  
ATOM    510  C   ILE A  34       1.846  14.585   6.448  1.00  0.73           C  
ATOM    511  O   ILE A  34       0.792  15.220   6.380  1.00  0.73           O  
ATOM    512  CB  ILE A  34       3.567  14.965   8.170  1.00  0.73           C  
ATOM    513  CG1 ILE A  34       4.028  14.672   9.539  1.00  0.73           C  
ATOM    514  CG2 ILE A  34       3.213  16.463   8.032  1.00  0.73           C  
ATOM    515  CD1 ILE A  34       5.345  15.295   9.836  1.00  0.73           C  
ATOM    516  H   ILE A  34       3.642  12.337   7.852  1.00  0.73           H  
ATOM    517  HA  ILE A  34       1.577  14.198   8.539  1.00  0.73           H  
ATOM    518  HB  ILE A  34       4.393  14.736   7.497  1.00  0.73           H  
ATOM    519 1HG1 ILE A  34       3.292  15.048  10.241  1.00  0.73           H  
ATOM    520 2HG1 ILE A  34       4.118  13.593   9.665  1.00  0.73           H  
ATOM    521 1HG2 ILE A  34       4.086  17.066   8.278  1.00  0.73           H  
ATOM    522 2HG2 ILE A  34       2.909  16.669   7.005  1.00  0.73           H  
ATOM    523 3HG2 ILE A  34       2.401  16.715   8.706  1.00  0.73           H  
ATOM    524 1HD1 ILE A  34       5.623  15.055  10.848  1.00  0.73           H  
ATOM    525 2HD1 ILE A  34       6.089  14.913   9.147  1.00  0.73           H  
ATOM    526 3HD1 ILE A  34       5.274  16.374   9.726  1.00  0.73           H  
ATOM    527  N   GLY A  35       2.554  14.228   5.377  1.00  0.73           N  
ATOM    528  CA  GLY A  35       2.145  14.583   4.028  1.00  0.73           C  
ATOM    529  C   GLY A  35       0.692  14.177   3.781  1.00  0.73           C  
ATOM    530  O   GLY A  35      -0.130  15.024   3.420  1.00  0.73           O  
ATOM    531  H   GLY A  35       3.420  13.697   5.508  1.00  0.73           H  
ATOM    532 1HA  GLY A  35       2.261  15.655   3.879  1.00  0.73           H  
ATOM    533 2HA  GLY A  35       2.796  14.077   3.314  1.00  0.73           H  
ATOM    534  N   VAL A  36       0.360  12.904   4.039  1.00  0.74           N  
ATOM    535  CA  VAL A  36      -0.989  12.381   3.801  1.00  0.74           C  
ATOM    536  C   VAL A  36      -2.050  13.181   4.528  1.00  0.74           C  
ATOM    537  O   VAL A  36      -3.073  13.577   3.950  1.00  0.74           O  
ATOM    538  CB  VAL A  36      -1.144  10.956   4.402  1.00  0.74           C  
ATOM    539  CG1 VAL A  36      -2.611  10.517   4.338  1.00  0.74           C  
ATOM    540  CG2 VAL A  36      -0.194   9.942   3.759  1.00  0.74           C  
ATOM    541  H   VAL A  36       1.099  12.279   4.364  1.00  0.74           H  
ATOM    542  HA  VAL A  36      -1.184  12.389   2.733  1.00  0.74           H  
ATOM    543  HB  VAL A  36      -0.896  11.009   5.457  1.00  0.74           H  
ATOM    544 1HG1 VAL A  36      -2.714   9.547   4.819  1.00  0.74           H  
ATOM    545 2HG1 VAL A  36      -3.232  11.240   4.865  1.00  0.74           H  
ATOM    546 3HG1 VAL A  36      -2.954  10.446   3.334  1.00  0.74           H  
ATOM    547 1HG2 VAL A  36      -0.316   8.979   4.248  1.00  0.74           H  
ATOM    548 2HG2 VAL A  36      -0.374   9.826   2.748  1.00  0.74           H  
ATOM    549 3HG2 VAL A  36       0.802  10.270   3.883  1.00  0.74           H  
ATOM    550  N   LEU A  37      -1.799  13.419   5.806  1.00  0.75           N  
ATOM    551  CA  LEU A  37      -2.757  14.090   6.650  1.00  0.75           C  
ATOM    552  C   LEU A  37      -2.964  15.531   6.206  1.00  0.75           C  
ATOM    553  O   LEU A  37      -4.103  16.023   6.215  1.00  0.75           O  
ATOM    554  CB  LEU A  37      -2.274  13.989   8.092  1.00  0.75           C  
ATOM    555  CG  LEU A  37      -2.269  12.535   8.642  1.00  0.75           C  
ATOM    556  CD1 LEU A  37      -1.654  12.492  10.015  1.00  0.75           C  
ATOM    557  CD2 LEU A  37      -3.657  12.007   8.664  1.00  0.75           C  
ATOM    558  H   LEU A  37      -0.919  13.093   6.209  1.00  0.75           H  
ATOM    559  HA  LEU A  37      -3.707  13.566   6.570  1.00  0.75           H  
ATOM    560 1HB  LEU A  37      -1.250  14.370   8.142  1.00  0.75           H  
ATOM    561 2HB  LEU A  37      -2.916  14.599   8.723  1.00  0.75           H  
ATOM    562  HG  LEU A  37      -1.667  11.916   7.985  1.00  0.75           H  
ATOM    563 1HD1 LEU A  37      -1.637  11.464  10.376  1.00  0.75           H  
ATOM    564 2HD1 LEU A  37      -0.633  12.879   9.975  1.00  0.75           H  
ATOM    565 3HD1 LEU A  37      -2.253  13.088  10.680  1.00  0.75           H  
ATOM    566 1HD2 LEU A  37      -3.657  10.979   9.023  1.00  0.75           H  
ATOM    567 2HD2 LEU A  37      -4.271  12.616   9.324  1.00  0.75           H  
ATOM    568 3HD2 LEU A  37      -4.070  12.032   7.654  1.00  0.75           H  
ATOM    569  N   LYS A  38      -1.889  16.186   5.735  1.00  0.77           N  
ATOM    570  CA  LYS A  38      -1.967  17.575   5.289  1.00  0.77           C  
ATOM    571  C   LYS A  38      -2.632  17.673   3.906  1.00  0.77           C  
ATOM    572  O   LYS A  38      -3.323  18.657   3.600  1.00  0.77           O  
ATOM    573  CB  LYS A  38      -0.586  18.215   5.223  1.00  0.77           C  
ATOM    574  CG  LYS A  38       0.195  18.377   6.528  1.00  0.77           C  
ATOM    575  CD  LYS A  38      -0.364  19.397   7.527  1.00  0.77           C  
ATOM    576  CE  LYS A  38      -0.197  20.820   7.062  1.00  0.77           C  
ATOM    577  NZ  LYS A  38      -0.219  21.762   8.224  1.00  0.77           N  
ATOM    578  H   LYS A  38      -0.975  15.724   5.742  1.00  0.77           H  
ATOM    579  HA  LYS A  38      -2.576  18.119   6.006  1.00  0.77           H  
ATOM    580 1HB  LYS A  38       0.040  17.631   4.545  1.00  0.77           H  
ATOM    581 2HB  LYS A  38      -0.695  19.198   4.799  1.00  0.77           H  
ATOM    582 1HG  LYS A  38       0.214  17.428   7.033  1.00  0.77           H  
ATOM    583 2HG  LYS A  38       1.217  18.655   6.285  1.00  0.77           H  
ATOM    584 1HD  LYS A  38      -1.427  19.200   7.705  1.00  0.77           H  
ATOM    585 2HD  LYS A  38       0.170  19.302   8.462  1.00  0.77           H  
ATOM    586 1HE  LYS A  38       0.716  20.921   6.512  1.00  0.77           H  
ATOM    587 2HE  LYS A  38      -1.006  21.082   6.412  1.00  0.77           H  
ATOM    588 1HZ  LYS A  38      -0.116  22.708   7.895  1.00  0.77           H  
ATOM    589 2HZ  LYS A  38      -1.077  21.675   8.728  1.00  0.77           H  
ATOM    590 3HZ  LYS A  38       0.574  21.528   8.865  1.00  0.77           H  
ATOM    591  N   PHE A  39      -2.460  16.656   3.050  1.00  0.79           N  
ATOM    592  CA  PHE A  39      -3.144  16.696   1.761  1.00  0.79           C  
ATOM    593  C   PHE A  39      -4.645  16.588   1.978  1.00  0.79           C  
ATOM    594  O   PHE A  39      -5.429  17.262   1.324  1.00  0.79           O  
ATOM    595  CB  PHE A  39      -2.821  15.498   0.860  1.00  0.79           C  
ATOM    596  CG  PHE A  39      -1.563  15.439   0.002  1.00  0.79           C  
ATOM    597  CD1 PHE A  39      -0.483  14.683   0.384  1.00  0.79           C  
ATOM    598  CD2 PHE A  39      -1.500  16.065  -1.240  1.00  0.79           C  
ATOM    599  CE1 PHE A  39       0.628  14.566  -0.409  1.00  0.79           C  
ATOM    600  CE2 PHE A  39      -0.372  15.926  -2.038  1.00  0.79           C  
ATOM    601  CZ  PHE A  39       0.684  15.179  -1.614  1.00  0.79           C  
ATOM    602  H   PHE A  39      -1.847  15.875   3.294  1.00  0.79           H  
ATOM    603  HA  PHE A  39      -2.915  17.636   1.256  1.00  0.79           H  
ATOM    604 1HB  PHE A  39      -2.799  14.617   1.505  1.00  0.79           H  
ATOM    605 2HB  PHE A  39      -3.667  15.357   0.194  1.00  0.79           H  
ATOM    606  HD1 PHE A  39      -0.524  14.166   1.317  1.00  0.79           H  
ATOM    607  HD2 PHE A  39      -2.346  16.650  -1.588  1.00  0.79           H  
ATOM    608  HE1 PHE A  39       1.453  13.982  -0.079  1.00  0.79           H  
ATOM    609  HE2 PHE A  39      -0.316  16.398  -2.999  1.00  0.79           H  
ATOM    610  HZ  PHE A  39       1.562  15.075  -2.234  1.00  0.79           H  
ATOM    611  N   SER A  40      -5.037  15.724   2.916  1.00  0.82           N  
ATOM    612  CA  SER A  40      -6.446  15.471   3.180  1.00  0.82           C  
ATOM    613  C   SER A  40      -7.114  16.432   4.181  1.00  0.82           C  
ATOM    614  O   SER A  40      -8.328  16.633   4.124  1.00  0.82           O  
ATOM    615  CB  SER A  40      -6.592  14.040   3.647  1.00  0.82           C  
ATOM    616  OG  SER A  40      -6.258  13.122   2.633  1.00  0.82           O  
ATOM    617  H   SER A  40      -4.336  15.188   3.429  1.00  0.82           H  
ATOM    618  HA  SER A  40      -6.976  15.573   2.235  1.00  0.82           H  
ATOM    619 1HB  SER A  40      -5.928  13.881   4.500  1.00  0.82           H  
ATOM    620 2HB  SER A  40      -7.612  13.860   3.975  1.00  0.82           H  
ATOM    621  HG  SER A  40      -6.082  12.289   3.090  1.00  0.82           H  
ATOM    622  N   GLY A  41      -6.341  17.021   5.104  1.00  0.85           N  
ATOM    623  CA  GLY A  41      -6.903  17.893   6.136  1.00  0.85           C  
ATOM    624  C   GLY A  41      -7.517  17.093   7.290  1.00  0.85           C  
ATOM    625  O   GLY A  41      -8.362  17.593   8.041  1.00  0.85           O  
ATOM    626  H   GLY A  41      -5.346  16.830   5.129  1.00  0.85           H  
ATOM    627 1HA  GLY A  41      -6.118  18.534   6.515  1.00  0.85           H  
ATOM    628 2HA  GLY A  41      -7.656  18.543   5.694  1.00  0.85           H  
ATOM    629  N   GLU A  42      -7.071  15.847   7.442  1.00  0.88           N  
ATOM    630  CA  GLU A  42      -7.632  14.942   8.450  1.00  0.88           C  
ATOM    631  C   GLU A  42      -7.454  15.392   9.895  1.00  0.88           C  
ATOM    632  O   GLU A  42      -8.256  15.032  10.755  1.00  0.88           O  
ATOM    633  CB  GLU A  42      -7.089  13.528   8.266  1.00  0.88           C  
ATOM    634  CG  GLU A  42      -7.642  12.834   7.038  1.00  0.88           C  
ATOM    635  CD  GLU A  42      -7.123  11.432   6.802  1.00  0.88           C  
ATOM    636  OE1 GLU A  42      -6.337  10.961   7.579  1.00  0.88           O  
ATOM    637  OE2 GLU A  42      -7.521  10.838   5.827  1.00  0.88           O  
ATOM    638  H   GLU A  42      -6.303  15.548   6.841  1.00  0.88           H  
ATOM    639  HA  GLU A  42      -8.706  14.889   8.268  1.00  0.88           H  
ATOM    640 1HB  GLU A  42      -6.017  13.588   8.143  1.00  0.88           H  
ATOM    641 2HB  GLU A  42      -7.296  12.923   9.148  1.00  0.88           H  
ATOM    642 1HG  GLU A  42      -8.728  12.791   7.125  1.00  0.88           H  
ATOM    643 2HG  GLU A  42      -7.415  13.447   6.204  1.00  0.88           H  
ATOM    644  N   ASN A  43      -6.420  16.174  10.180  1.00  0.89           N  
ATOM    645  CA  ASN A  43      -6.197  16.617  11.551  1.00  0.89           C  
ATOM    646  C   ASN A  43      -6.753  18.022  11.801  1.00  0.89           C  
ATOM    647  O   ASN A  43      -6.464  18.637  12.826  1.00  0.89           O  
ATOM    648  CB  ASN A  43      -4.716  16.593  11.867  1.00  0.89           C  
ATOM    649  CG  ASN A  43      -4.412  16.540  13.358  1.00  0.89           C  
ATOM    650  OD1 ASN A  43      -5.012  15.753  14.101  1.00  0.89           O  
ATOM    651  ND2 ASN A  43      -3.496  17.368  13.803  1.00  0.89           N  
ATOM    652  H   ASN A  43      -5.790  16.448   9.441  1.00  0.89           H  
ATOM    653  HA  ASN A  43      -6.715  15.937  12.228  1.00  0.89           H  
ATOM    654 1HB  ASN A  43      -4.262  15.726  11.384  1.00  0.89           H  
ATOM    655 2HB  ASN A  43      -4.249  17.484  11.444  1.00  0.89           H  
ATOM    656 1HD2 ASN A  43      -3.256  17.374  14.776  1.00  0.89           H  
ATOM    657 2HD2 ASN A  43      -3.034  17.991  13.175  1.00  0.89           H  
ATOM    658  N   GLY A  44      -7.544  18.555  10.862  1.00  0.88           N  
ATOM    659  CA  GLY A  44      -8.090  19.904  11.015  1.00  0.88           C  
ATOM    660  C   GLY A  44      -7.172  20.955  10.386  1.00  0.88           C  
ATOM    661  O   GLY A  44      -7.538  22.123  10.246  1.00  0.88           O  
ATOM    662  H   GLY A  44      -7.786  18.030  10.017  1.00  0.88           H  
ATOM    663 1HA  GLY A  44      -9.072  19.948  10.544  1.00  0.88           H  
ATOM    664 2HA  GLY A  44      -8.230  20.124  12.071  1.00  0.88           H  
ATOM    665  N   PHE A  45      -5.980  20.517  10.001  1.00  0.86           N  
ATOM    666  CA  PHE A  45      -4.976  21.355   9.368  1.00  0.86           C  
ATOM    667  C   PHE A  45      -4.597  20.732   8.048  1.00  0.86           C  
ATOM    668  O   PHE A  45      -4.495  19.513   7.944  1.00  0.86           O  
ATOM    669  CB  PHE A  45      -3.706  21.452  10.216  1.00  0.86           C  
ATOM    670  CG  PHE A  45      -3.880  22.113  11.547  1.00  0.86           C  
ATOM    671  CD1 PHE A  45      -4.274  21.382  12.656  1.00  0.86           C  
ATOM    672  CD2 PHE A  45      -3.638  23.474  11.697  1.00  0.86           C  
ATOM    673  CE1 PHE A  45      -4.424  21.994  13.883  1.00  0.86           C  
ATOM    674  CE2 PHE A  45      -3.787  24.087  12.921  1.00  0.86           C  
ATOM    675  CZ  PHE A  45      -4.180  23.347  14.016  1.00  0.86           C  
ATOM    676  H   PHE A  45      -5.770  19.547  10.166  1.00  0.86           H  
ATOM    677  HA  PHE A  45      -5.387  22.349   9.190  1.00  0.86           H  
ATOM    678 1HB  PHE A  45      -3.307  20.451  10.385  1.00  0.86           H  
ATOM    679 2HB  PHE A  45      -2.957  22.010   9.666  1.00  0.86           H  
ATOM    680  HD1 PHE A  45      -4.470  20.310  12.556  1.00  0.86           H  
ATOM    681  HD2 PHE A  45      -3.326  24.059  10.831  1.00  0.86           H  
ATOM    682  HE1 PHE A  45      -4.736  21.407  14.748  1.00  0.86           H  
ATOM    683  HE2 PHE A  45      -3.595  25.156  13.024  1.00  0.86           H  
ATOM    684  HZ  PHE A  45      -4.299  23.829  14.986  1.00  0.86           H  
ATOM    685  N   GLY A  46      -4.293  21.547   7.059  1.00  0.84           N  
ATOM    686  CA  GLY A  46      -3.885  20.969   5.795  1.00  0.84           C  
ATOM    687  C   GLY A  46      -3.482  22.000   4.771  1.00  0.84           C  
ATOM    688  O   GLY A  46      -3.387  23.198   5.061  1.00  0.84           O  
ATOM    689  H   GLY A  46      -4.381  22.547   7.167  1.00  0.84           H  
ATOM    690 1HA  GLY A  46      -3.062  20.288   5.959  1.00  0.84           H  
ATOM    691 2HA  GLY A  46      -4.700  20.368   5.393  1.00  0.84           H  
ATOM    692  N   TRP A  47      -3.229  21.503   3.574  1.00  0.82           N  
ATOM    693  CA  TRP A  47      -2.794  22.319   2.454  1.00  0.82           C  
ATOM    694  C   TRP A  47      -3.975  22.898   1.665  1.00  0.82           C  
ATOM    695  O   TRP A  47      -3.798  23.795   0.849  1.00  0.82           O  
ATOM    696  CB  TRP A  47      -1.898  21.476   1.539  1.00  0.82           C  
ATOM    697  CG  TRP A  47      -0.584  21.012   2.219  1.00  0.82           C  
ATOM    698  CD1 TRP A  47       0.044  21.566   3.310  1.00  0.82           C  
ATOM    699  CD2 TRP A  47       0.236  19.881   1.833  1.00  0.82           C  
ATOM    700  NE1 TRP A  47       1.201  20.847   3.608  1.00  0.82           N  
ATOM    701  CE2 TRP A  47       1.320  19.822   2.730  1.00  0.82           C  
ATOM    702  CE3 TRP A  47       0.152  18.938   0.824  1.00  0.82           C  
ATOM    703  CZ2 TRP A  47       2.293  18.841   2.641  1.00  0.82           C  
ATOM    704  CZ3 TRP A  47       1.137  17.979   0.740  1.00  0.82           C  
ATOM    705  CH2 TRP A  47       2.173  17.921   1.617  1.00  0.82           C  
ATOM    706  H   TRP A  47      -3.326  20.493   3.458  1.00  0.82           H  
ATOM    707  HA  TRP A  47      -2.205  23.148   2.844  1.00  0.82           H  
ATOM    708 1HB  TRP A  47      -2.448  20.589   1.214  1.00  0.82           H  
ATOM    709 2HB  TRP A  47      -1.642  22.049   0.648  1.00  0.82           H  
ATOM    710  HD1 TRP A  47      -0.302  22.448   3.857  1.00  0.82           H  
ATOM    711  HE1 TRP A  47       1.900  21.027   4.351  1.00  0.82           H  
ATOM    712  HE3 TRP A  47      -0.668  18.958   0.108  1.00  0.82           H  
ATOM    713  HZ2 TRP A  47       3.135  18.795   3.337  1.00  0.82           H  
ATOM    714  HZ3 TRP A  47       1.068  17.275  -0.047  1.00  0.82           H  
ATOM    715  HH2 TRP A  47       2.923  17.140   1.503  1.00  0.82           H  
ATOM    716  N   ILE A  48      -5.190  22.417   1.909  1.00  0.80           N  
ATOM    717  CA  ILE A  48      -6.328  22.890   1.122  1.00  0.80           C  
ATOM    718  C   ILE A  48      -6.728  24.252   1.634  1.00  0.80           C  
ATOM    719  O   ILE A  48      -6.952  24.427   2.833  1.00  0.80           O  
ATOM    720  CB  ILE A  48      -7.536  21.949   1.220  1.00  0.80           C  
ATOM    721  CG1 ILE A  48      -7.157  20.592   0.703  1.00  0.80           C  
ATOM    722  CG2 ILE A  48      -8.671  22.498   0.365  1.00  0.80           C  
ATOM    723  CD1 ILE A  48      -8.187  19.521   0.972  1.00  0.80           C  
ATOM    724  H   ILE A  48      -5.316  21.705   2.614  1.00  0.80           H  
ATOM    725  HA  ILE A  48      -6.032  22.983   0.074  1.00  0.80           H  
ATOM    726  HB  ILE A  48      -7.855  21.850   2.258  1.00  0.80           H  
ATOM    727 1HG1 ILE A  48      -6.996  20.667  -0.368  1.00  0.80           H  
ATOM    728 2HG1 ILE A  48      -6.222  20.282   1.177  1.00  0.80           H  
ATOM    729 1HG2 ILE A  48      -9.527  21.829   0.415  1.00  0.80           H  
ATOM    730 2HG2 ILE A  48      -8.964  23.481   0.725  1.00  0.80           H  
ATOM    731 3HG2 ILE A  48      -8.334  22.580  -0.668  1.00  0.80           H  
ATOM    732 1HD1 ILE A  48      -7.835  18.570   0.577  1.00  0.80           H  
ATOM    733 2HD1 ILE A  48      -8.341  19.420   2.047  1.00  0.80           H  
ATOM    734 3HD1 ILE A  48      -9.127  19.785   0.491  1.00  0.80           H  
ATOM    735  N   GLY A  49      -6.779  25.232   0.741  1.00  0.78           N  
ATOM    736  CA  GLY A  49      -7.073  26.599   1.128  1.00  0.78           C  
ATOM    737  C   GLY A  49      -5.765  27.346   1.379  1.00  0.78           C  
ATOM    738  O   GLY A  49      -5.758  28.563   1.578  1.00  0.78           O  
ATOM    739  H   GLY A  49      -6.593  25.045  -0.246  1.00  0.78           H  
ATOM    740 1HA  GLY A  49      -7.636  27.088   0.334  1.00  0.78           H  
ATOM    741 2HA  GLY A  49      -7.687  26.607   2.025  1.00  0.78           H  
ATOM    742  N   GLY A  50      -4.660  26.598   1.393  1.00  0.77           N  
ATOM    743  CA  GLY A  50      -3.343  27.150   1.589  1.00  0.77           C  
ATOM    744  C   GLY A  50      -2.764  27.394   0.214  1.00  0.77           C  
ATOM    745  O   GLY A  50      -3.488  27.318  -0.787  1.00  0.77           O  
ATOM    746  H   GLY A  50      -4.712  25.595   1.232  1.00  0.77           H  
ATOM    747 1HA  GLY A  50      -3.395  28.081   2.154  1.00  0.77           H  
ATOM    748 2HA  GLY A  50      -2.723  26.447   2.145  1.00  0.77           H  
ATOM    749  N   ASN A  51      -1.465  27.635   0.153  1.00  0.76           N  
ATOM    750  CA  ASN A  51      -0.824  27.959  -1.110  1.00  0.76           C  
ATOM    751  C   ASN A  51       0.658  27.664  -1.185  1.00  0.76           C  
ATOM    752  O   ASN A  51       1.231  27.036  -0.276  1.00  0.76           O  
ATOM    753  CB  ASN A  51      -1.084  29.440  -1.404  1.00  0.76           C  
ATOM    754  CG  ASN A  51      -0.663  30.345  -0.290  1.00  0.76           C  
ATOM    755  OD1 ASN A  51      -0.489  29.883   0.851  1.00  0.76           O  
ATOM    756  ND2 ASN A  51      -0.495  31.612  -0.581  1.00  0.76           N  
ATOM    757  H   ASN A  51      -0.926  27.641   1.006  1.00  0.76           H  
ATOM    758  HA  ASN A  51      -1.284  27.346  -1.876  1.00  0.76           H  
ATOM    759 1HB  ASN A  51      -0.552  29.760  -2.272  1.00  0.76           H  
ATOM    760 2HB  ASN A  51      -2.142  29.595  -1.597  1.00  0.76           H  
ATOM    761 1HD2 ASN A  51      -0.215  32.259   0.127  1.00  0.76           H  
ATOM    762 2HD2 ASN A  51      -0.642  31.931  -1.518  1.00  0.76           H  
ATOM    763  N   TYR A  52       1.261  28.113  -2.293  1.00  0.75           N  
ATOM    764  CA  TYR A  52       2.701  28.035  -2.472  1.00  0.75           C  
ATOM    765  C   TYR A  52       3.260  29.368  -2.035  1.00  0.75           C  
ATOM    766  O   TYR A  52       2.608  30.398  -2.220  1.00  0.75           O  
ATOM    767  CB  TYR A  52       3.117  27.744  -3.909  1.00  0.75           C  
ATOM    768  CG  TYR A  52       2.778  26.375  -4.425  1.00  0.75           C  
ATOM    769  CD1 TYR A  52       1.797  26.240  -5.354  1.00  0.75           C  
ATOM    770  CD2 TYR A  52       3.459  25.264  -3.972  1.00  0.75           C  
ATOM    771  CE1 TYR A  52       1.505  25.009  -5.883  1.00  0.75           C  
ATOM    772  CE2 TYR A  52       3.189  24.013  -4.501  1.00  0.75           C  
ATOM    773  CZ  TYR A  52       2.224  23.885  -5.465  1.00  0.75           C  
ATOM    774  OH  TYR A  52       1.965  22.650  -6.005  1.00  0.75           O  
ATOM    775  H   TYR A  52       0.696  28.551  -3.024  1.00  0.75           H  
ATOM    776  HA  TYR A  52       3.109  27.280  -1.823  1.00  0.75           H  
ATOM    777 1HB  TYR A  52       2.644  28.477  -4.570  1.00  0.75           H  
ATOM    778 2HB  TYR A  52       4.197  27.880  -4.001  1.00  0.75           H  
ATOM    779  HD1 TYR A  52       1.271  27.121  -5.677  1.00  0.75           H  
ATOM    780  HD2 TYR A  52       4.235  25.376  -3.222  1.00  0.75           H  
ATOM    781  HE1 TYR A  52       0.731  24.926  -6.634  1.00  0.75           H  
ATOM    782  HE2 TYR A  52       3.749  23.141  -4.160  1.00  0.75           H  
ATOM    783  HH  TYR A  52       2.541  22.002  -5.596  1.00  0.75           H  
ATOM    784  N   HIS A  53       4.450  29.365  -1.453  1.00  0.73           N  
ATOM    785  CA  HIS A  53       5.006  30.627  -0.996  1.00  0.73           C  
ATOM    786  C   HIS A  53       6.240  31.038  -1.758  1.00  0.73           C  
ATOM    787  O   HIS A  53       6.517  32.232  -1.881  1.00  0.73           O  
ATOM    788  CB  HIS A  53       5.244  30.525   0.499  1.00  0.73           C  
ATOM    789  CG  HIS A  53       3.953  30.215   1.110  1.00  0.73           C  
ATOM    790  ND1 HIS A  53       3.593  28.939   1.474  1.00  0.73           N  
ATOM    791  CD2 HIS A  53       2.873  30.979   1.307  1.00  0.73           C  
ATOM    792  CE1 HIS A  53       2.338  28.954   1.871  1.00  0.73           C  
ATOM    793  NE2 HIS A  53       1.893  30.167   1.779  1.00  0.73           N  
ATOM    794  H   HIS A  53       4.963  28.496  -1.350  1.00  0.73           H  
ATOM    795  HA  HIS A  53       4.274  31.417  -1.145  1.00  0.73           H  
ATOM    796 1HB  HIS A  53       5.957  29.731   0.720  1.00  0.73           H  
ATOM    797 2HB  HIS A  53       5.630  31.468   0.897  1.00  0.73           H  
ATOM    798  HD2 HIS A  53       2.781  32.043   1.089  1.00  0.73           H  
ATOM    799  HE1 HIS A  53       1.747  28.107   2.200  1.00  0.73           H  
ATOM    800  HE2 HIS A  53       0.933  30.434   1.990  1.00  0.73           H  
ATOM    801  N   TRP A  54       6.972  30.062  -2.297  1.00  0.72           N  
ATOM    802  CA  TRP A  54       8.151  30.418  -3.066  1.00  0.72           C  
ATOM    803  C   TRP A  54       8.195  29.599  -4.342  1.00  0.72           C  
ATOM    804  O   TRP A  54       8.010  28.378  -4.339  1.00  0.72           O  
ATOM    805  CB  TRP A  54       9.423  30.226  -2.241  1.00  0.72           C  
ATOM    806  CG  TRP A  54       9.400  31.057  -1.010  1.00  0.72           C  
ATOM    807  CD1 TRP A  54       8.883  30.700   0.201  1.00  0.72           C  
ATOM    808  CD2 TRP A  54       9.869  32.409  -0.862  1.00  0.72           C  
ATOM    809  NE1 TRP A  54       8.982  31.743   1.076  1.00  0.72           N  
ATOM    810  CE2 TRP A  54       9.588  32.796   0.445  1.00  0.72           C  
ATOM    811  CE3 TRP A  54      10.480  33.307  -1.722  1.00  0.72           C  
ATOM    812  CZ2 TRP A  54       9.899  34.060   0.915  1.00  0.72           C  
ATOM    813  CZ3 TRP A  54      10.800  34.571  -1.268  1.00  0.72           C  
ATOM    814  CH2 TRP A  54      10.518  34.943   0.022  1.00  0.72           C  
ATOM    815  H   TRP A  54       6.711  29.086  -2.168  1.00  0.72           H  
ATOM    816  HA  TRP A  54       8.088  31.468  -3.342  1.00  0.72           H  
ATOM    817 1HB  TRP A  54       9.547  29.212  -1.971  1.00  0.72           H  
ATOM    818 2HB  TRP A  54      10.288  30.518  -2.841  1.00  0.72           H  
ATOM    819  HD1 TRP A  54       8.431  29.737   0.426  1.00  0.72           H  
ATOM    820  HE1 TRP A  54       8.635  31.764   2.045  1.00  0.72           H  
ATOM    821  HE3 TRP A  54      10.697  33.014  -2.727  1.00  0.72           H  
ATOM    822  HZ2 TRP A  54       9.674  34.367   1.938  1.00  0.72           H  
ATOM    823  HZ3 TRP A  54      11.281  35.261  -1.966  1.00  0.72           H  
ATOM    824  HH2 TRP A  54      10.779  35.948   0.353  1.00  0.72           H  
ATOM    825  N   ILE A  55       8.434  30.279  -5.439  1.00  0.72           N  
ATOM    826  CA  ILE A  55       8.547  29.618  -6.726  1.00  0.72           C  
ATOM    827  C   ILE A  55       9.819  30.044  -7.413  1.00  0.72           C  
ATOM    828  O   ILE A  55       9.953  31.203  -7.800  1.00  0.72           O  
ATOM    829  CB  ILE A  55       7.325  29.898  -7.632  1.00  0.72           C  
ATOM    830  CG1 ILE A  55       6.045  29.398  -7.002  1.00  0.72           C  
ATOM    831  CG2 ILE A  55       7.494  29.292  -8.924  1.00  0.72           C  
ATOM    832  CD1 ILE A  55       4.827  29.665  -7.816  1.00  0.72           C  
ATOM    833  H   ILE A  55       8.592  31.283  -5.357  1.00  0.72           H  
ATOM    834  HA  ILE A  55       8.606  28.542  -6.569  1.00  0.72           H  
ATOM    835  HB  ILE A  55       7.230  30.977  -7.762  1.00  0.72           H  
ATOM    836 1HG1 ILE A  55       6.130  28.356  -6.876  1.00  0.72           H  
ATOM    837 2HG1 ILE A  55       5.913  29.854  -6.035  1.00  0.72           H  
ATOM    838 1HG2 ILE A  55       6.643  29.532  -9.537  1.00  0.72           H  
ATOM    839 2HG2 ILE A  55       8.399  29.647  -9.407  1.00  0.72           H  
ATOM    840 3HG2 ILE A  55       7.558  28.243  -8.791  1.00  0.72           H  
ATOM    841 1HD1 ILE A  55       3.957  29.256  -7.304  1.00  0.72           H  
ATOM    842 2HD1 ILE A  55       4.675  30.705  -7.989  1.00  0.72           H  
ATOM    843 3HD1 ILE A  55       4.943  29.192  -8.773  1.00  0.72           H  
ATOM    844  N   ILE A  56      10.737  29.102  -7.582  1.00  0.73           N  
ATOM    845  CA  ILE A  56      12.014  29.387  -8.214  1.00  0.73           C  
ATOM    846  C   ILE A  56      12.126  28.592  -9.525  1.00  0.73           C  
ATOM    847  O   ILE A  56      12.373  27.377  -9.475  1.00  0.73           O  
ATOM    848  CB  ILE A  56      13.164  29.023  -7.279  1.00  0.73           C  
ATOM    849  CG1 ILE A  56      13.081  29.825  -5.981  1.00  0.73           C  
ATOM    850  CG2 ILE A  56      14.492  29.262  -8.002  1.00  0.73           C  
ATOM    851  CD1 ILE A  56      14.014  29.369  -4.900  1.00  0.73           C  
ATOM    852  H   ILE A  56      10.552  28.148  -7.260  1.00  0.73           H  
ATOM    853  HA  ILE A  56      12.083  30.454  -8.373  1.00  0.73           H  
ATOM    854  HB  ILE A  56      13.063  27.985  -7.001  1.00  0.73           H  
ATOM    855 1HG1 ILE A  56      13.334  30.854  -6.212  1.00  0.73           H  
ATOM    856 2HG1 ILE A  56      12.065  29.782  -5.589  1.00  0.73           H  
ATOM    857 1HG2 ILE A  56      15.321  28.988  -7.348  1.00  0.73           H  
ATOM    858 2HG2 ILE A  56      14.529  28.659  -8.905  1.00  0.73           H  
ATOM    859 3HG2 ILE A  56      14.572  30.321  -8.267  1.00  0.73           H  
ATOM    860 1HD1 ILE A  56      13.896  30.013  -4.027  1.00  0.73           H  
ATOM    861 2HD1 ILE A  56      13.780  28.350  -4.625  1.00  0.73           H  
ATOM    862 3HD1 ILE A  56      15.043  29.427  -5.257  1.00  0.73           H  
ATOM    863  N   PRO A  57      12.081  29.251 -10.705  1.00  0.73           N  
ATOM    864  CA  PRO A  57      11.962  28.669 -12.043  1.00  0.73           C  
ATOM    865  C   PRO A  57      12.846  27.472 -12.400  1.00  0.73           C  
ATOM    866  O   PRO A  57      12.422  26.628 -13.190  1.00  0.73           O  
ATOM    867  CB  PRO A  57      12.330  29.864 -12.927  1.00  0.73           C  
ATOM    868  CG  PRO A  57      11.857  31.045 -12.162  1.00  0.73           C  
ATOM    869  CD  PRO A  57      12.122  30.730 -10.724  1.00  0.73           C  
ATOM    870  HA  PRO A  57      10.909  28.422 -12.203  1.00  0.73           H  
ATOM    871 1HB  PRO A  57      13.411  29.876 -13.121  1.00  0.73           H  
ATOM    872 2HB  PRO A  57      11.830  29.772 -13.900  1.00  0.73           H  
ATOM    873 1HG  PRO A  57      12.350  31.968 -12.500  1.00  0.73           H  
ATOM    874 2HG  PRO A  57      10.780  31.173 -12.352  1.00  0.73           H  
ATOM    875 1HD  PRO A  57      13.093  31.118 -10.392  1.00  0.73           H  
ATOM    876 2HD  PRO A  57      11.271  31.164 -10.171  1.00  0.73           H  
ATOM    877  N   ASN A  58      14.060  27.386 -11.857  1.00  0.73           N  
ATOM    878  CA  ASN A  58      14.937  26.264 -12.199  1.00  0.73           C  
ATOM    879  C   ASN A  58      15.421  25.495 -10.979  1.00  0.73           C  
ATOM    880  O   ASN A  58      16.509  24.919 -10.985  1.00  0.73           O  
ATOM    881  CB  ASN A  58      16.116  26.730 -13.022  1.00  0.73           C  
ATOM    882  CG  ASN A  58      15.726  27.207 -14.400  1.00  0.73           C  
ATOM    883  OD1 ASN A  58      15.451  26.399 -15.296  1.00  0.73           O  
ATOM    884  ND2 ASN A  58      15.704  28.504 -14.587  1.00  0.73           N  
ATOM    885  H   ASN A  58      14.383  28.088 -11.210  1.00  0.73           H  
ATOM    886  HA  ASN A  58      14.368  25.556 -12.803  1.00  0.73           H  
ATOM    887 1HB  ASN A  58      16.619  27.543 -12.499  1.00  0.73           H  
ATOM    888 2HB  ASN A  58      16.831  25.913 -13.122  1.00  0.73           H  
ATOM    889 1HD2 ASN A  58      15.456  28.874 -15.484  1.00  0.73           H  
ATOM    890 2HD2 ASN A  58      15.938  29.121 -13.838  1.00  0.73           H  
ATOM    891  N   TYR A  59      14.609  25.486  -9.940  1.00  0.72           N  
ATOM    892  CA  TYR A  59      14.906  24.737  -8.727  1.00  0.72           C  
ATOM    893  C   TYR A  59      13.701  23.901  -8.312  1.00  0.72           C  
ATOM    894  O   TYR A  59      13.774  22.663  -8.250  1.00  0.72           O  
ATOM    895  CB  TYR A  59      15.318  25.732  -7.653  1.00  0.72           C  
ATOM    896  CG  TYR A  59      15.642  25.223  -6.265  1.00  0.72           C  
ATOM    897  CD1 TYR A  59      16.741  24.403  -6.007  1.00  0.72           C  
ATOM    898  CD2 TYR A  59      14.838  25.645  -5.226  1.00  0.72           C  
ATOM    899  CE1 TYR A  59      17.010  24.011  -4.695  1.00  0.72           C  
ATOM    900  CE2 TYR A  59      15.105  25.271  -3.932  1.00  0.72           C  
ATOM    901  CZ  TYR A  59      16.180  24.461  -3.658  1.00  0.72           C  
ATOM    902  OH  TYR A  59      16.436  24.101  -2.359  1.00  0.72           O  
ATOM    903  H   TYR A  59      13.744  26.024  -9.987  1.00  0.72           H  
ATOM    904  HA  TYR A  59      15.734  24.055  -8.926  1.00  0.72           H  
ATOM    905 1HB  TYR A  59      16.181  26.292  -8.010  1.00  0.72           H  
ATOM    906 2HB  TYR A  59      14.524  26.431  -7.548  1.00  0.72           H  
ATOM    907  HD1 TYR A  59      17.384  24.072  -6.823  1.00  0.72           H  
ATOM    908  HD2 TYR A  59      13.986  26.285  -5.438  1.00  0.72           H  
ATOM    909  HE1 TYR A  59      17.867  23.370  -4.478  1.00  0.72           H  
ATOM    910  HE2 TYR A  59      14.460  25.616  -3.122  1.00  0.72           H  
ATOM    911  HH  TYR A  59      15.754  24.467  -1.785  1.00  0.72           H  
ATOM    912  N   GLY A  60      12.588  24.583  -8.041  1.00  0.71           N  
ATOM    913  CA  GLY A  60      11.379  23.918  -7.565  1.00  0.71           C  
ATOM    914  C   GLY A  60      10.355  24.867  -6.942  1.00  0.71           C  
ATOM    915  O   GLY A  60      10.540  26.090  -6.898  1.00  0.71           O  
ATOM    916  H   GLY A  60      12.584  25.592  -8.176  1.00  0.71           H  
ATOM    917 1HA  GLY A  60      10.913  23.398  -8.397  1.00  0.71           H  
ATOM    918 2HA  GLY A  60      11.642  23.161  -6.839  1.00  0.71           H  
ATOM    919  N   VAL A  61       9.270  24.272  -6.460  1.00  0.70           N  
ATOM    920  CA  VAL A  61       8.157  25.007  -5.873  1.00  0.70           C  
ATOM    921  C   VAL A  61       7.932  24.638  -4.392  1.00  0.70           C  
ATOM    922  O   VAL A  61       7.782  23.457  -4.061  1.00  0.70           O  
ATOM    923  CB  VAL A  61       6.898  24.710  -6.697  1.00  0.70           C  
ATOM    924  CG1 VAL A  61       5.816  25.380  -6.110  1.00  0.70           C  
ATOM    925  CG2 VAL A  61       7.107  25.122  -8.172  1.00  0.70           C  
ATOM    926  H   VAL A  61       9.218  23.254  -6.523  1.00  0.70           H  
ATOM    927  HA  VAL A  61       8.373  26.077  -5.930  1.00  0.70           H  
ATOM    928  HB  VAL A  61       6.683  23.642  -6.650  1.00  0.70           H  
ATOM    929 1HG1 VAL A  61       4.908  25.157  -6.639  1.00  0.70           H  
ATOM    930 2HG1 VAL A  61       5.767  25.018  -5.111  1.00  0.70           H  
ATOM    931 3HG1 VAL A  61       5.984  26.423  -6.099  1.00  0.70           H  
ATOM    932 1HG2 VAL A  61       6.217  24.905  -8.748  1.00  0.70           H  
ATOM    933 2HG2 VAL A  61       7.316  26.171  -8.216  1.00  0.70           H  
ATOM    934 3HG2 VAL A  61       7.944  24.570  -8.596  1.00  0.70           H  
ATOM    935  N   ILE A  62       7.925  25.650  -3.508  1.00  0.70           N  
ATOM    936  CA  ILE A  62       7.810  25.460  -2.052  1.00  0.70           C  
ATOM    937  C   ILE A  62       6.493  25.979  -1.499  1.00  0.70           C  
ATOM    938  O   ILE A  62       6.112  27.133  -1.755  1.00  0.70           O  
ATOM    939  CB  ILE A  62       8.918  26.218  -1.304  1.00  0.70           C  
ATOM    940  CG1 ILE A  62      10.290  25.744  -1.750  1.00  0.70           C  
ATOM    941  CG2 ILE A  62       8.793  26.015   0.231  1.00  0.70           C  
ATOM    942  CD1 ILE A  62      11.423  26.629  -1.294  1.00  0.70           C  
ATOM    943  H   ILE A  62       8.019  26.604  -3.855  1.00  0.70           H  
ATOM    944  HA  ILE A  62       7.886  24.400  -1.832  1.00  0.70           H  
ATOM    945  HB  ILE A  62       8.834  27.252  -1.529  1.00  0.70           H  
ATOM    946 1HG1 ILE A  62      10.455  24.767  -1.338  1.00  0.70           H  
ATOM    947 2HG1 ILE A  62      10.320  25.679  -2.836  1.00  0.70           H  
ATOM    948 1HG2 ILE A  62       9.585  26.567   0.739  1.00  0.70           H  
ATOM    949 2HG2 ILE A  62       7.830  26.376   0.580  1.00  0.70           H  
ATOM    950 3HG2 ILE A  62       8.887  24.949   0.464  1.00  0.70           H  
ATOM    951 1HD1 ILE A  62      12.370  26.208  -1.636  1.00  0.70           H  
ATOM    952 2HD1 ILE A  62      11.301  27.627  -1.707  1.00  0.70           H  
ATOM    953 3HD1 ILE A  62      11.421  26.686  -0.211  1.00  0.70           H  
ATOM    954  N   GLY A  63       5.819  25.154  -0.702  1.00  0.71           N  
ATOM    955  CA  GLY A  63       4.539  25.560  -0.131  1.00  0.71           C  
ATOM    956  C   GLY A  63       4.116  24.750   1.073  1.00  0.71           C  
ATOM    957  O   GLY A  63       4.900  23.996   1.653  1.00  0.71           O  
ATOM    958  H   GLY A  63       6.208  24.225  -0.513  1.00  0.71           H  
ATOM    959 1HA  GLY A  63       4.575  26.616   0.135  1.00  0.71           H  
ATOM    960 2HA  GLY A  63       3.772  25.445  -0.890  1.00  0.71           H  
ATOM    961  N   GLY A  64       2.853  24.916   1.459  1.00  0.75           N  
ATOM    962  CA  GLY A  64       2.313  24.213   2.625  1.00  0.75           C  
ATOM    963  C   GLY A  64       2.214  25.058   3.904  1.00  0.75           C  
ATOM    964  O   GLY A  64       1.590  24.640   4.886  1.00  0.75           O  
ATOM    965  H   GLY A  64       2.262  25.563   0.926  1.00  0.75           H  
ATOM    966 1HA  GLY A  64       1.319  23.853   2.368  1.00  0.75           H  
ATOM    967 2HA  GLY A  64       2.916  23.327   2.826  1.00  0.75           H  
ATOM    968  N   ASP A  65       2.763  26.275   3.901  1.00  0.79           N  
ATOM    969  CA  ASP A  65       2.656  27.121   5.094  1.00  0.79           C  
ATOM    970  C   ASP A  65       1.301  27.775   5.269  1.00  0.79           C  
ATOM    971  O   ASP A  65       1.144  28.996   5.184  1.00  0.79           O  
ATOM    972  CB  ASP A  65       3.726  28.209   5.105  1.00  0.79           C  
ATOM    973  CG  ASP A  65       3.596  29.153   6.279  1.00  0.79           C  
ATOM    974  OD1 ASP A  65       2.681  29.001   7.119  1.00  0.79           O  
ATOM    975  OD2 ASP A  65       4.391  30.109   6.303  1.00  0.79           O  
ATOM    976  H   ASP A  65       3.272  26.598   3.089  1.00  0.79           H  
ATOM    977  HA  ASP A  65       2.831  26.485   5.963  1.00  0.79           H  
ATOM    978 1HB  ASP A  65       4.706  27.741   5.147  1.00  0.79           H  
ATOM    979 2HB  ASP A  65       3.690  28.782   4.206  1.00  0.79           H  
ATOM    980  N   SER A  66       0.374  26.964   5.752  1.00  0.83           N  
ATOM    981  CA  SER A  66      -1.016  27.327   5.992  1.00  0.83           C  
ATOM    982  C   SER A  66      -1.211  28.010   7.348  1.00  0.83           C  
ATOM    983  O   SER A  66      -2.345  28.152   7.806  1.00  0.83           O  
ATOM    984  CB  SER A  66      -1.904  26.091   5.939  1.00  0.83           C  
ATOM    985  OG  SER A  66      -1.932  25.499   4.659  1.00  0.83           O  
ATOM    986  H   SER A  66       0.649  25.987   5.831  1.00  0.83           H  
ATOM    987  HA  SER A  66      -1.329  28.021   5.211  1.00  0.83           H  
ATOM    988 1HB  SER A  66      -1.543  25.362   6.663  1.00  0.83           H  
ATOM    989 2HB  SER A  66      -2.915  26.362   6.233  1.00  0.83           H  
ATOM    990  HG  SER A  66      -2.513  24.692   4.749  1.00  0.83           H  
ATOM    991  N   VAL A  67      -0.111  28.349   8.031  1.00  0.87           N  
ATOM    992  CA  VAL A  67      -0.197  28.966   9.348  1.00  0.87           C  
ATOM    993  C   VAL A  67       0.145  30.454   9.283  1.00  0.87           C  
ATOM    994  O   VAL A  67      -0.596  31.290   9.803  1.00  0.87           O  
ATOM    995  CB  VAL A  67       0.733  28.237  10.331  1.00  0.87           C  
ATOM    996  CG1 VAL A  67       0.721  28.911  11.674  1.00  0.87           C  
ATOM    997  CG2 VAL A  67       0.274  26.808  10.464  1.00  0.87           C  
ATOM    998  H   VAL A  67       0.814  28.251   7.592  1.00  0.87           H  
ATOM    999  HA  VAL A  67      -1.218  28.864   9.711  1.00  0.87           H  
ATOM   1000  HB  VAL A  67       1.759  28.273   9.955  1.00  0.87           H  
ATOM   1001 1HG1 VAL A  67       1.395  28.377  12.349  1.00  0.87           H  
ATOM   1002 2HG1 VAL A  67       1.051  29.940  11.564  1.00  0.87           H  
ATOM   1003 3HG1 VAL A  67      -0.288  28.895  12.079  1.00  0.87           H  
ATOM   1004 1HG2 VAL A  67       0.923  26.298  11.157  1.00  0.87           H  
ATOM   1005 2HG2 VAL A  67      -0.748  26.787  10.845  1.00  0.87           H  
ATOM   1006 3HG2 VAL A  67       0.311  26.317   9.492  1.00  0.87           H  
ATOM   1007  N   LYS A  68       1.278  30.782   8.668  1.00  0.89           N  
ATOM   1008  CA  LYS A  68       1.725  32.160   8.539  1.00  0.89           C  
ATOM   1009  C   LYS A  68       1.537  32.683   7.113  1.00  0.89           C  
ATOM   1010  O   LYS A  68       1.320  33.882   6.917  1.00  0.89           O  
ATOM   1011  CB  LYS A  68       3.180  32.312   8.977  1.00  0.89           C  
ATOM   1012  CG  LYS A  68       3.689  33.756   8.977  1.00  0.89           C  
ATOM   1013  CD  LYS A  68       5.077  33.873   9.634  1.00  0.89           C  
ATOM   1014  CE  LYS A  68       5.566  35.326   9.641  1.00  0.89           C  
ATOM   1015  NZ  LYS A  68       6.856  35.493  10.385  1.00  0.89           N  
ATOM   1016  H   LYS A  68       1.856  30.055   8.250  1.00  0.89           H  
ATOM   1017  HA  LYS A  68       1.116  32.780   9.195  1.00  0.89           H  
ATOM   1018 1HB  LYS A  68       3.295  31.933   9.975  1.00  0.89           H  
ATOM   1019 2HB  LYS A  68       3.823  31.711   8.320  1.00  0.89           H  
ATOM   1020 1HG  LYS A  68       3.737  34.116   7.952  1.00  0.89           H  
ATOM   1021 2HG  LYS A  68       2.986  34.381   9.525  1.00  0.89           H  
ATOM   1022 1HD  LYS A  68       5.027  33.505  10.661  1.00  0.89           H  
ATOM   1023 2HD  LYS A  68       5.791  33.258   9.082  1.00  0.89           H  
ATOM   1024 1HE  LYS A  68       5.711  35.653   8.611  1.00  0.89           H  
ATOM   1025 2HE  LYS A  68       4.808  35.954  10.108  1.00  0.89           H  
ATOM   1026 1HZ  LYS A  68       7.132  36.465  10.361  1.00  0.89           H  
ATOM   1027 2HZ  LYS A  68       6.726  35.206  11.345  1.00  0.89           H  
ATOM   1028 3HZ  LYS A  68       7.582  34.931   9.968  1.00  0.89           H  
ATOM   1029  N   GLY A  69       1.671  31.803   6.111  1.00  0.89           N  
ATOM   1030  CA  GLY A  69       1.622  32.232   4.720  1.00  0.89           C  
ATOM   1031  C   GLY A  69       2.947  32.828   4.232  1.00  0.89           C  
ATOM   1032  O   GLY A  69       2.962  33.631   3.297  1.00  0.89           O  
ATOM   1033  H   GLY A  69       1.805  30.802   6.283  1.00  0.89           H  
ATOM   1034 1HA  GLY A  69       1.359  31.373   4.110  1.00  0.89           H  
ATOM   1035 2HA  GLY A  69       0.825  32.961   4.597  1.00  0.89           H  
ATOM   1036  N   ASN A  70       4.051  32.478   4.896  1.00  0.88           N  
ATOM   1037  CA  ASN A  70       5.375  33.004   4.566  1.00  0.88           C  
ATOM   1038  C   ASN A  70       6.317  31.979   3.923  1.00  0.88           C  
ATOM   1039  O   ASN A  70       7.226  32.353   3.178  1.00  0.88           O  
ATOM   1040  CB  ASN A  70       6.018  33.569   5.816  1.00  0.88           C  
ATOM   1041  CG  ASN A  70       7.329  34.240   5.563  1.00  0.88           C  
ATOM   1042  OD1 ASN A  70       7.431  35.159   4.738  1.00  0.88           O  
ATOM   1043  ND2 ASN A  70       8.346  33.804   6.260  1.00  0.88           N  
ATOM   1044  H   ASN A  70       3.982  31.779   5.638  1.00  0.88           H  
ATOM   1045  HA  ASN A  70       5.249  33.812   3.846  1.00  0.88           H  
ATOM   1046 1HB  ASN A  70       5.345  34.292   6.261  1.00  0.88           H  
ATOM   1047 2HB  ASN A  70       6.164  32.762   6.541  1.00  0.88           H  
ATOM   1048 1HD2 ASN A  70       9.249  34.212   6.135  1.00  0.88           H  
ATOM   1049 2HD2 ASN A  70       8.223  33.051   6.929  1.00  0.88           H  
ATOM   1050  N   GLY A  71       6.114  30.703   4.236  1.00  0.86           N  
ATOM   1051  CA  GLY A  71       7.004  29.631   3.811  1.00  0.86           C  
ATOM   1052  C   GLY A  71       7.912  29.262   4.980  1.00  0.86           C  
ATOM   1053  O   GLY A  71       9.046  28.814   4.792  1.00  0.86           O  
ATOM   1054  H   GLY A  71       5.338  30.474   4.848  1.00  0.86           H  
ATOM   1055 1HA  GLY A  71       6.416  28.765   3.503  1.00  0.86           H  
ATOM   1056 2HA  GLY A  71       7.597  29.947   2.959  1.00  0.86           H  
ATOM   1057  N   SER A  72       7.399  29.488   6.190  1.00  0.83           N  
ATOM   1058  CA  SER A  72       8.123  29.225   7.433  1.00  0.83           C  
ATOM   1059  C   SER A  72       7.139  28.835   8.529  1.00  0.83           C  
ATOM   1060  O   SER A  72       5.938  28.780   8.293  1.00  0.83           O  
ATOM   1061  CB  SER A  72       8.929  30.448   7.855  1.00  0.83           C  
ATOM   1062  OG  SER A  72       8.087  31.500   8.233  1.00  0.83           O  
ATOM   1063  H   SER A  72       6.434  29.834   6.246  1.00  0.83           H  
ATOM   1064  HA  SER A  72       8.807  28.390   7.274  1.00  0.83           H  
ATOM   1065 1HB  SER A  72       9.585  30.188   8.682  1.00  0.83           H  
ATOM   1066 2HB  SER A  72       9.559  30.767   7.025  1.00  0.83           H  
ATOM   1067  HG  SER A  72       7.540  31.143   8.943  1.00  0.83           H  
ATOM   1068  N   LEU A  73       7.640  28.509   9.716  1.00  0.82           N  
ATOM   1069  CA  LEU A  73       6.767  28.126  10.835  1.00  0.82           C  
ATOM   1070  C   LEU A  73       5.953  26.852  10.527  1.00  0.82           C  
ATOM   1071  O   LEU A  73       6.347  25.749  10.925  1.00  0.82           O  
ATOM   1072  CB  LEU A  73       5.821  29.302  11.213  1.00  0.82           C  
ATOM   1073  CG  LEU A  73       4.847  29.079  12.390  1.00  0.82           C  
ATOM   1074  CD1 LEU A  73       5.626  28.858  13.666  1.00  0.82           C  
ATOM   1075  CD2 LEU A  73       3.933  30.276  12.493  1.00  0.82           C  
ATOM   1076  H   LEU A  73       8.641  28.544   9.853  1.00  0.82           H  
ATOM   1077  HA  LEU A  73       7.393  27.921  11.700  1.00  0.82           H  
ATOM   1078 1HB  LEU A  73       6.441  30.154  11.481  1.00  0.82           H  
ATOM   1079 2HB  LEU A  73       5.211  29.599  10.370  1.00  0.82           H  
ATOM   1080  HG  LEU A  73       4.246  28.195  12.215  1.00  0.82           H  
ATOM   1081 1HD1 LEU A  73       4.931  28.696  14.491  1.00  0.82           H  
ATOM   1082 2HD1 LEU A  73       6.263  27.982  13.553  1.00  0.82           H  
ATOM   1083 3HD1 LEU A  73       6.241  29.732  13.874  1.00  0.82           H  
ATOM   1084 1HD2 LEU A  73       3.233  30.128  13.314  1.00  0.82           H  
ATOM   1085 2HD2 LEU A  73       4.521  31.176  12.671  1.00  0.82           H  
ATOM   1086 3HD2 LEU A  73       3.389  30.373  11.566  1.00  0.82           H  
ATOM   1087  N   GLY A  74       4.809  27.020   9.869  1.00  0.80           N  
ATOM   1088  CA  GLY A  74       3.890  25.929   9.551  1.00  0.80           C  
ATOM   1089  C   GLY A  74       3.462  25.222  10.837  1.00  0.80           C  
ATOM   1090  O   GLY A  74       3.507  25.809  11.919  1.00  0.80           O  
ATOM   1091  H   GLY A  74       4.620  27.950   9.511  1.00  0.80           H  
ATOM   1092 1HA  GLY A  74       3.018  26.329   9.030  1.00  0.80           H  
ATOM   1093 2HA  GLY A  74       4.375  25.224   8.877  1.00  0.80           H  
ATOM   1094  N   THR A  75       3.031  23.966  10.711  1.00  0.79           N  
ATOM   1095  CA  THR A  75       2.739  23.111  11.874  1.00  0.79           C  
ATOM   1096  C   THR A  75       2.512  21.676  11.414  1.00  0.79           C  
ATOM   1097  O   THR A  75       1.749  21.435  10.463  1.00  0.79           O  
ATOM   1098  CB  THR A  75       1.488  23.570  12.663  1.00  0.79           C  
ATOM   1099  OG1 THR A  75       1.363  22.773  13.853  1.00  0.79           O  
ATOM   1100  CG2 THR A  75       0.216  23.371  11.822  1.00  0.79           C  
ATOM   1101  H   THR A  75       2.998  23.567   9.775  1.00  0.79           H  
ATOM   1102  HA  THR A  75       3.599  23.121  12.544  1.00  0.79           H  
ATOM   1103  HB  THR A  75       1.585  24.615  12.938  1.00  0.79           H  
ATOM   1104  HG1 THR A  75       1.462  21.833  13.633  1.00  0.79           H  
ATOM   1105 1HG2 THR A  75      -0.651  23.685  12.402  1.00  0.79           H  
ATOM   1106 2HG2 THR A  75       0.274  23.954  10.913  1.00  0.79           H  
ATOM   1107 3HG2 THR A  75       0.114  22.315  11.568  1.00  0.79           H  
ATOM   1108  N   SER A  76       3.079  20.727  12.145  1.00  0.79           N  
ATOM   1109  CA  SER A  76       2.938  19.311  11.877  1.00  0.79           C  
ATOM   1110  C   SER A  76       1.843  18.695  12.692  1.00  0.79           C  
ATOM   1111  O   SER A  76       1.510  19.158  13.783  1.00  0.79           O  
ATOM   1112  CB  SER A  76       4.231  18.542  12.110  1.00  0.79           C  
ATOM   1113  OG  SER A  76       3.977  17.158  12.058  1.00  0.79           O  
ATOM   1114  H   SER A  76       3.656  20.976  12.947  1.00  0.79           H  
ATOM   1115  HA  SER A  76       2.674  19.195  10.830  1.00  0.79           H  
ATOM   1116 1HB  SER A  76       4.954  18.806  11.340  1.00  0.79           H  
ATOM   1117 2HB  SER A  76       4.663  18.792  13.060  1.00  0.79           H  
ATOM   1118  HG  SER A  76       4.837  16.738  12.146  1.00  0.79           H  
ATOM   1119  N   ILE A  77       1.303  17.601  12.189  1.00  0.79           N  
ATOM   1120  CA  ILE A  77       0.293  16.866  12.924  1.00  0.79           C  
ATOM   1121  C   ILE A  77       0.835  16.345  14.254  1.00  0.79           C  
ATOM   1122  O   ILE A  77       0.071  16.017  15.164  1.00  0.79           O  
ATOM   1123  CB  ILE A  77      -0.177  15.647  12.136  1.00  0.79           C  
ATOM   1124  CG1 ILE A  77      -1.151  16.063  11.055  1.00  0.79           C  
ATOM   1125  CG2 ILE A  77      -0.805  14.638  13.088  1.00  0.79           C  
ATOM   1126  CD1 ILE A  77      -0.532  16.825   9.938  1.00  0.79           C  
ATOM   1127  H   ILE A  77       1.618  17.268  11.286  1.00  0.79           H  
ATOM   1128  HA  ILE A  77      -0.548  17.529  13.124  1.00  0.79           H  
ATOM   1129  HB  ILE A  77       0.680  15.185  11.643  1.00  0.79           H  
ATOM   1130 1HG1 ILE A  77      -1.626  15.208  10.659  1.00  0.79           H  
ATOM   1131 2HG1 ILE A  77      -1.898  16.695  11.499  1.00  0.79           H  
ATOM   1132 1HG2 ILE A  77      -1.118  13.763  12.547  1.00  0.79           H  
ATOM   1133 2HG2 ILE A  77      -0.075  14.347  13.835  1.00  0.79           H  
ATOM   1134 3HG2 ILE A  77      -1.664  15.083  13.580  1.00  0.79           H  
ATOM   1135 1HD1 ILE A  77      -1.308  17.092   9.218  1.00  0.79           H  
ATOM   1136 2HD1 ILE A  77      -0.065  17.728  10.327  1.00  0.79           H  
ATOM   1137 3HD1 ILE A  77       0.217  16.205   9.448  1.00  0.79           H  
ATOM   1138  N   TYR A  78       2.159  16.267  14.356  1.00  0.78           N  
ATOM   1139  CA  TYR A  78       2.818  15.764  15.537  1.00  0.78           C  
ATOM   1140  C   TYR A  78       3.485  16.854  16.396  1.00  0.78           C  
ATOM   1141  O   TYR A  78       4.252  16.533  17.305  1.00  0.78           O  
ATOM   1142  CB  TYR A  78       3.811  14.706  15.071  1.00  0.78           C  
ATOM   1143  CG  TYR A  78       3.069  13.621  14.301  1.00  0.78           C  
ATOM   1144  CD1 TYR A  78       3.144  13.576  12.911  1.00  0.78           C  
ATOM   1145  CD2 TYR A  78       2.274  12.712  14.975  1.00  0.78           C  
ATOM   1146  CE1 TYR A  78       2.424  12.620  12.201  1.00  0.78           C  
ATOM   1147  CE2 TYR A  78       1.559  11.762  14.270  1.00  0.78           C  
ATOM   1148  CZ  TYR A  78       1.630  11.716  12.894  1.00  0.78           C  
ATOM   1149  OH  TYR A  78       0.906  10.774  12.214  1.00  0.78           O  
ATOM   1150  H   TYR A  78       2.727  16.563  13.565  1.00  0.78           H  
ATOM   1151  HA  TYR A  78       2.069  15.278  16.160  1.00  0.78           H  
ATOM   1152 1HB  TYR A  78       4.564  15.156  14.419  1.00  0.78           H  
ATOM   1153 2HB  TYR A  78       4.314  14.255  15.924  1.00  0.78           H  
ATOM   1154  HD1 TYR A  78       3.762  14.296  12.388  1.00  0.78           H  
ATOM   1155  HD2 TYR A  78       2.203  12.751  16.062  1.00  0.78           H  
ATOM   1156  HE1 TYR A  78       2.476  12.583  11.112  1.00  0.78           H  
ATOM   1157  HE2 TYR A  78       0.930  11.052  14.805  1.00  0.78           H  
ATOM   1158  HH  TYR A  78       0.421  10.230  12.839  1.00  0.78           H  
ATOM   1159  N   GLY A  79       3.192  18.137  16.127  1.00  0.78           N  
ATOM   1160  CA  GLY A  79       3.795  19.225  16.908  1.00  0.78           C  
ATOM   1161  C   GLY A  79       4.387  20.321  16.023  1.00  0.78           C  
ATOM   1162  O   GLY A  79       4.232  20.311  14.804  1.00  0.78           O  
ATOM   1163  H   GLY A  79       2.543  18.370  15.375  1.00  0.78           H  
ATOM   1164 1HA  GLY A  79       3.038  19.657  17.564  1.00  0.78           H  
ATOM   1165 2HA  GLY A  79       4.575  18.821  17.551  1.00  0.78           H  
ATOM   1166  N   GLU A  80       5.065  21.295  16.624  1.00  0.77           N  
ATOM   1167  CA  GLU A  80       5.619  22.357  15.788  1.00  0.77           C  
ATOM   1168  C   GLU A  80       6.669  21.816  14.820  1.00  0.77           C  
ATOM   1169  O   GLU A  80       6.731  22.241  13.665  1.00  0.77           O  
ATOM   1170  CB  GLU A  80       6.253  23.446  16.650  1.00  0.77           C  
ATOM   1171  CG  GLU A  80       5.254  24.288  17.437  1.00  0.77           C  
ATOM   1172  CD  GLU A  80       5.911  25.322  18.324  1.00  0.77           C  
ATOM   1173  OE1 GLU A  80       7.113  25.295  18.450  1.00  0.77           O  
ATOM   1174  OE2 GLU A  80       5.208  26.140  18.870  1.00  0.77           O  
ATOM   1175  H   GLU A  80       5.186  21.302  17.626  1.00  0.77           H  
ATOM   1176  HA  GLU A  80       4.811  22.798  15.205  1.00  0.77           H  
ATOM   1177 1HB  GLU A  80       6.942  22.991  17.360  1.00  0.77           H  
ATOM   1178 2HB  GLU A  80       6.836  24.116  16.015  1.00  0.77           H  
ATOM   1179 1HG  GLU A  80       4.594  24.797  16.732  1.00  0.77           H  
ATOM   1180 2HG  GLU A  80       4.642  23.626  18.049  1.00  0.77           H  
ATOM   1181  N   ARG A  81       7.479  20.874  15.300  1.00  0.77           N  
ATOM   1182  CA  ARG A  81       8.550  20.279  14.510  1.00  0.77           C  
ATOM   1183  C   ARG A  81       8.633  18.782  14.735  1.00  0.77           C  
ATOM   1184  O   ARG A  81       8.325  18.285  15.822  1.00  0.77           O  
ATOM   1185  CB  ARG A  81       9.907  20.907  14.830  1.00  0.77           C  
ATOM   1186  CG  ARG A  81      10.043  22.378  14.472  1.00  0.77           C  
ATOM   1187  CD  ARG A  81      10.064  22.529  13.000  1.00  0.77           C  
ATOM   1188  NE  ARG A  81      10.283  23.883  12.569  1.00  0.77           N  
ATOM   1189  CZ  ARG A  81       9.324  24.794  12.403  1.00  0.77           C  
ATOM   1190  NH1 ARG A  81       8.069  24.528  12.659  1.00  0.77           N  
ATOM   1191  NH2 ARG A  81       9.668  25.968  11.948  1.00  0.77           N  
ATOM   1192  H   ARG A  81       7.346  20.570  16.251  1.00  0.77           H  
ATOM   1193  HA  ARG A  81       8.338  20.453  13.455  1.00  0.77           H  
ATOM   1194 1HB  ARG A  81      10.119  20.800  15.889  1.00  0.77           H  
ATOM   1195 2HB  ARG A  81      10.689  20.368  14.280  1.00  0.77           H  
ATOM   1196 1HG  ARG A  81       9.224  22.962  14.882  1.00  0.77           H  
ATOM   1197 2HG  ARG A  81      10.987  22.755  14.859  1.00  0.77           H  
ATOM   1198 1HD  ARG A  81      10.856  21.908  12.581  1.00  0.77           H  
ATOM   1199 2HD  ARG A  81       9.111  22.199  12.597  1.00  0.77           H  
ATOM   1200  HE  ARG A  81      11.227  24.188  12.299  1.00  0.77           H  
ATOM   1201 1HH1 ARG A  81       7.767  23.607  13.002  1.00  0.77           H  
ATOM   1202 2HH1 ARG A  81       7.367  25.227  12.445  1.00  0.77           H  
ATOM   1203 1HH2 ARG A  81      10.654  26.121  11.718  1.00  0.77           H  
ATOM   1204 2HH2 ARG A  81       8.995  26.685  11.800  1.00  0.77           H  
ATOM   1205  N   ILE A  82       9.110  18.077  13.722  1.00  0.77           N  
ATOM   1206  CA  ILE A  82       9.331  16.640  13.818  1.00  0.77           C  
ATOM   1207  C   ILE A  82      10.772  16.393  13.374  1.00  0.77           C  
ATOM   1208  O   ILE A  82      11.249  17.076  12.473  1.00  0.77           O  
ATOM   1209  CB  ILE A  82       8.354  15.863  12.899  1.00  0.77           C  
ATOM   1210  CG1 ILE A  82       8.477  14.316  13.111  1.00  0.77           C  
ATOM   1211  CG2 ILE A  82       8.663  16.204  11.495  1.00  0.77           C  
ATOM   1212  CD1 ILE A  82       7.361  13.476  12.492  1.00  0.77           C  
ATOM   1213  H   ILE A  82       9.321  18.575  12.853  1.00  0.77           H  
ATOM   1214  HA  ILE A  82       9.166  16.330  14.840  1.00  0.77           H  
ATOM   1215  HB  ILE A  82       7.326  16.153  13.126  1.00  0.77           H  
ATOM   1216 1HG1 ILE A  82       9.433  13.977  12.693  1.00  0.77           H  
ATOM   1217 2HG1 ILE A  82       8.462  14.118  14.175  1.00  0.77           H  
ATOM   1218 1HG2 ILE A  82       7.990  15.686  10.834  1.00  0.77           H  
ATOM   1219 2HG2 ILE A  82       8.559  17.279  11.352  1.00  0.77           H  
ATOM   1220 3HG2 ILE A  82       9.691  15.896  11.288  1.00  0.77           H  
ATOM   1221 1HD1 ILE A  82       7.541  12.425  12.709  1.00  0.77           H  
ATOM   1222 2HD1 ILE A  82       6.401  13.774  12.912  1.00  0.77           H  
ATOM   1223 3HD1 ILE A  82       7.349  13.618  11.423  1.00  0.77           H  
ATOM   1224  N   PRO A  83      11.540  15.508  14.006  1.00  0.79           N  
ATOM   1225  CA  PRO A  83      12.876  15.197  13.580  1.00  0.79           C  
ATOM   1226  C   PRO A  83      12.922  14.720  12.147  1.00  0.79           C  
ATOM   1227  O   PRO A  83      12.027  14.014  11.668  1.00  0.79           O  
ATOM   1228  CB  PRO A  83      13.299  14.101  14.556  1.00  0.79           C  
ATOM   1229  CG  PRO A  83      12.461  14.345  15.794  1.00  0.79           C  
ATOM   1230  CD  PRO A  83      11.135  14.852  15.276  1.00  0.79           C  
ATOM   1231  HA  PRO A  83      13.497  16.092  13.706  1.00  0.79           H  
ATOM   1232 1HB  PRO A  83      13.118  13.114  14.101  1.00  0.79           H  
ATOM   1233 2HB  PRO A  83      14.381  14.170  14.746  1.00  0.79           H  
ATOM   1234 1HG  PRO A  83      12.365  13.415  16.376  1.00  0.79           H  
ATOM   1235 2HG  PRO A  83      12.968  15.075  16.445  1.00  0.79           H  
ATOM   1236 1HD  PRO A  83      10.472  14.009  15.109  1.00  0.79           H  
ATOM   1237 2HD  PRO A  83      10.747  15.572  16.008  1.00  0.79           H  
ATOM   1238  N   ASN A  84      13.993  15.063  11.463  1.00  0.82           N  
ATOM   1239  CA  ASN A  84      14.173  14.582  10.109  1.00  0.82           C  
ATOM   1240  C   ASN A  84      14.444  13.104  10.294  1.00  0.82           C  
ATOM   1241  O   ASN A  84      15.469  12.724  10.861  1.00  0.82           O  
ATOM   1242  CB  ASN A  84      15.360  15.245   9.420  1.00  0.82           C  
ATOM   1243  CG  ASN A  84      15.469  14.939   7.926  1.00  0.82           C  
ATOM   1244  OD1 ASN A  84      14.583  15.258   7.093  1.00  0.82           O  
ATOM   1245  ND2 ASN A  84      16.539  14.284   7.594  1.00  0.82           N  
ATOM   1246  H   ASN A  84      14.683  15.656  11.890  1.00  0.82           H  
ATOM   1247  HA  ASN A  84      13.258  14.703   9.533  1.00  0.82           H  
ATOM   1248 1HB  ASN A  84      15.322  16.324   9.561  1.00  0.82           H  
ATOM   1249 2HB  ASN A  84      16.274  14.895   9.896  1.00  0.82           H  
ATOM   1250 1HD2 ASN A  84      16.689  14.003   6.641  1.00  0.82           H  
ATOM   1251 2HD2 ASN A  84      17.202  14.037   8.299  1.00  0.82           H  
ATOM   1252  N   CYS A  85      13.542  12.255   9.837  1.00  0.86           N  
ATOM   1253  CA  CYS A  85      13.630  10.823  10.094  1.00  0.86           C  
ATOM   1254  C   CYS A  85      14.624  10.107   9.176  1.00  0.86           C  
ATOM   1255  O   CYS A  85      14.261   9.196   8.431  1.00  0.86           O  
ATOM   1256  CB  CYS A  85      12.236  10.225   9.923  1.00  0.86           C  
ATOM   1257  SG  CYS A  85      10.989  10.902  11.105  1.00  0.86           S  
ATOM   1258  H   CYS A  85      12.738  12.618   9.353  1.00  0.86           H  
ATOM   1259  HA  CYS A  85      13.949  10.684  11.128  1.00  0.86           H  
ATOM   1260 1HB  CYS A  85      11.886  10.432   8.928  1.00  0.86           H  
ATOM   1261 2HB  CYS A  85      12.277   9.145  10.042  1.00  0.86           H  
ATOM   1262  HG  CYS A  85      11.362  12.202  11.022  1.00  0.86           H  
ATOM   1263  N   GLY A  86      15.887  10.511   9.279  1.00  0.89           N  
ATOM   1264  CA  GLY A  86      16.980   9.990   8.467  1.00  0.89           C  
ATOM   1265  C   GLY A  86      16.853  10.504   7.040  1.00  0.89           C  
ATOM   1266  O   GLY A  86      16.010  11.352   6.767  1.00  0.89           O  
ATOM   1267  H   GLY A  86      16.069  11.251   9.954  1.00  0.89           H  
ATOM   1268 1HA  GLY A  86      17.934  10.308   8.890  1.00  0.89           H  
ATOM   1269 2HA  GLY A  86      16.961   8.901   8.473  1.00  0.89           H  
ATOM   1270  N   TYR A  87      17.679   9.971   6.142  1.00  0.91           N  
ATOM   1271  CA  TYR A  87      17.637  10.336   4.727  1.00  0.91           C  
ATOM   1272  C   TYR A  87      17.330   9.088   3.897  1.00  0.91           C  
ATOM   1273  O   TYR A  87      18.211   8.263   3.652  1.00  0.91           O  
ATOM   1274  CB  TYR A  87      18.950  11.009   4.305  1.00  0.91           C  
ATOM   1275  CG  TYR A  87      19.177  12.346   5.006  1.00  0.91           C  
ATOM   1276  CD1 TYR A  87      19.990  12.471   6.138  1.00  0.91           C  
ATOM   1277  CD2 TYR A  87      18.540  13.445   4.516  1.00  0.91           C  
ATOM   1278  CE1 TYR A  87      20.133  13.726   6.747  1.00  0.91           C  
ATOM   1279  CE2 TYR A  87      18.680  14.655   5.121  1.00  0.91           C  
ATOM   1280  CZ  TYR A  87      19.455  14.826   6.216  1.00  0.91           C  
ATOM   1281  OH  TYR A  87      19.542  16.091   6.809  1.00  0.91           O  
ATOM   1282  H   TYR A  87      18.348   9.281   6.444  1.00  0.91           H  
ATOM   1283  HA  TYR A  87      16.821  11.042   4.566  1.00  0.91           H  
ATOM   1284 1HB  TYR A  87      19.791  10.354   4.531  1.00  0.91           H  
ATOM   1285 2HB  TYR A  87      18.943  11.183   3.226  1.00  0.91           H  
ATOM   1286  HD1 TYR A  87      20.503  11.600   6.546  1.00  0.91           H  
ATOM   1287  HD2 TYR A  87      17.902  13.350   3.641  1.00  0.91           H  
ATOM   1288  HE1 TYR A  87      20.759  13.838   7.633  1.00  0.91           H  
ATOM   1289  HE2 TYR A  87      18.162  15.478   4.732  1.00  0.91           H  
ATOM   1290  HH  TYR A  87      18.979  16.749   6.313  1.00  0.91           H  
ATOM   1291  N   SER A  88      16.059   8.927   3.531  1.00  0.90           N  
ATOM   1292  CA  SER A  88      15.550   7.740   2.852  1.00  0.90           C  
ATOM   1293  C   SER A  88      15.644   7.784   1.329  1.00  0.90           C  
ATOM   1294  O   SER A  88      15.351   6.796   0.652  1.00  0.90           O  
ATOM   1295  CB  SER A  88      14.121   7.524   3.245  1.00  0.90           C  
ATOM   1296  OG  SER A  88      13.295   8.547   2.752  1.00  0.90           O  
ATOM   1297  H   SER A  88      15.386   9.672   3.737  1.00  0.90           H  
ATOM   1298  HA  SER A  88      16.133   6.885   3.196  1.00  0.90           H  
ATOM   1299 1HB  SER A  88      13.790   6.574   2.868  1.00  0.90           H  
ATOM   1300 2HB  SER A  88      14.044   7.492   4.331  1.00  0.90           H  
ATOM   1301  HG  SER A  88      13.693   9.416   3.051  1.00  0.90           H  
ATOM   1302  N   GLY A  89      16.053   8.921   0.792  1.00  0.87           N  
ATOM   1303  CA  GLY A  89      16.136   9.081  -0.650  1.00  0.87           C  
ATOM   1304  C   GLY A  89      16.662  10.449  -1.050  1.00  0.87           C  
ATOM   1305  O   GLY A  89      16.624  11.412  -0.268  1.00  0.87           O  
ATOM   1306  H   GLY A  89      16.288   9.684   1.408  1.00  0.87           H  
ATOM   1307 1HA  GLY A  89      16.787   8.309  -1.062  1.00  0.87           H  
ATOM   1308 2HA  GLY A  89      15.149   8.930  -1.084  1.00  0.87           H  
ATOM   1309  N   THR A  90      17.126  10.507  -2.299  1.00  0.82           N  
ATOM   1310  CA  THR A  90      17.797  11.669  -2.870  1.00  0.82           C  
ATOM   1311  C   THR A  90      17.044  12.416  -3.963  1.00  0.82           C  
ATOM   1312  O   THR A  90      16.109  11.902  -4.584  1.00  0.82           O  
ATOM   1313  CB  THR A  90      19.150  11.212  -3.431  1.00  0.82           C  
ATOM   1314  OG1 THR A  90      18.947  10.238  -4.466  1.00  0.82           O  
ATOM   1315  CG2 THR A  90      20.007  10.619  -2.323  1.00  0.82           C  
ATOM   1316  H   THR A  90      17.057   9.673  -2.865  1.00  0.82           H  
ATOM   1317  HA  THR A  90      17.986  12.382  -2.063  1.00  0.82           H  
ATOM   1318  HB  THR A  90      19.648  12.060  -3.867  1.00  0.82           H  
ATOM   1319  HG1 THR A  90      19.794  10.058  -4.887  1.00  0.82           H  
ATOM   1320 1HG2 THR A  90      20.966  10.313  -2.737  1.00  0.82           H  
ATOM   1321 2HG2 THR A  90      20.166  11.372  -1.552  1.00  0.82           H  
ATOM   1322 3HG2 THR A  90      19.508   9.757  -1.891  1.00  0.82           H  
ATOM   1323  N   HIS A  91      17.511  13.628  -4.248  1.00  0.77           N  
ATOM   1324  CA  HIS A  91      16.885  14.517  -5.224  1.00  0.77           C  
ATOM   1325  C   HIS A  91      17.353  14.226  -6.643  1.00  0.77           C  
ATOM   1326  O   HIS A  91      17.981  15.059  -7.314  1.00  0.77           O  
ATOM   1327  CB  HIS A  91      17.209  15.928  -4.809  1.00  0.77           C  
ATOM   1328  CG  HIS A  91      16.698  16.200  -3.469  1.00  0.77           C  
ATOM   1329  ND1 HIS A  91      17.444  15.943  -2.340  1.00  0.77           N  
ATOM   1330  CD2 HIS A  91      15.525  16.655  -3.045  1.00  0.77           C  
ATOM   1331  CE1 HIS A  91      16.740  16.238  -1.277  1.00  0.77           C  
ATOM   1332  NE2 HIS A  91      15.567  16.663  -1.671  1.00  0.77           N  
ATOM   1333  H   HIS A  91      18.335  13.967  -3.730  1.00  0.77           H  
ATOM   1334  HA  HIS A  91      15.802  14.387  -5.194  1.00  0.77           H  
ATOM   1335 1HB  HIS A  91      18.288  16.054  -4.788  1.00  0.77           H  
ATOM   1336 2HB  HIS A  91      16.787  16.643  -5.512  1.00  0.77           H  
ATOM   1337  HD1 HIS A  91      18.382  15.524  -2.329  1.00  0.77           H  
ATOM   1338  HD2 HIS A  91      14.635  16.964  -3.578  1.00  0.77           H  
ATOM   1339  HE1 HIS A  91      17.167  16.105  -0.290  1.00  0.77           H  
ATOM   1340  N   GLN A  92      16.969  13.044  -7.110  1.00  0.72           N  
ATOM   1341  CA  GLN A  92      17.375  12.485  -8.395  1.00  0.72           C  
ATOM   1342  C   GLN A  92      16.953  13.299  -9.608  1.00  0.72           C  
ATOM   1343  O   GLN A  92      17.674  13.359 -10.602  1.00  0.72           O  
ATOM   1344  CB  GLN A  92      16.799  11.082  -8.555  1.00  0.72           C  
ATOM   1345  CG  GLN A  92      17.391  10.035  -7.630  1.00  0.72           C  
ATOM   1346  CD  GLN A  92      16.752   8.658  -7.819  1.00  0.72           C  
ATOM   1347  OE1 GLN A  92      15.621   8.530  -8.304  1.00  0.72           O  
ATOM   1348  NE2 GLN A  92      17.482   7.614  -7.436  1.00  0.72           N  
ATOM   1349  H   GLN A  92      16.415  12.474  -6.466  1.00  0.72           H  
ATOM   1350  HA  GLN A  92      18.468  12.424  -8.401  1.00  0.72           H  
ATOM   1351 1HB  GLN A  92      15.725  11.116  -8.368  1.00  0.72           H  
ATOM   1352 2HB  GLN A  92      16.940  10.746  -9.580  1.00  0.72           H  
ATOM   1353 1HG  GLN A  92      18.458   9.952  -7.827  1.00  0.72           H  
ATOM   1354 2HG  GLN A  92      17.226  10.350  -6.594  1.00  0.72           H  
ATOM   1355 1HE2 GLN A  92      17.121   6.687  -7.534  1.00  0.72           H  
ATOM   1356 2HE2 GLN A  92      18.393   7.758  -7.048  1.00  0.72           H  
ATOM   1357  N   GLY A  93      15.775  13.907  -9.546  1.00  0.68           N  
ATOM   1358  CA  GLY A  93      15.312  14.650 -10.703  1.00  0.68           C  
ATOM   1359  C   GLY A  93      13.944  15.279 -10.506  1.00  0.68           C  
ATOM   1360  O   GLY A  93      13.340  15.143  -9.435  1.00  0.68           O  
ATOM   1361  H   GLY A  93      15.220  13.845  -8.706  1.00  0.68           H  
ATOM   1362 1HA  GLY A  93      16.038  15.424 -10.914  1.00  0.68           H  
ATOM   1363 2HA  GLY A  93      15.295  13.981 -11.560  1.00  0.68           H  
ATOM   1364  N   PRO A  94      13.416  15.922 -11.559  1.00  0.66           N  
ATOM   1365  CA  PRO A  94      12.176  16.658 -11.575  1.00  0.66           C  
ATOM   1366  C   PRO A  94      11.062  15.783 -11.079  1.00  0.66           C  
ATOM   1367  O   PRO A  94      10.965  14.617 -11.458  1.00  0.66           O  
ATOM   1368  CB  PRO A  94      11.986  16.954 -13.065  1.00  0.66           C  
ATOM   1369  CG  PRO A  94      13.390  16.960 -13.626  1.00  0.66           C  
ATOM   1370  CD  PRO A  94      14.103  15.876 -12.870  1.00  0.66           C  
ATOM   1371  HA  PRO A  94      12.273  17.568 -10.968  1.00  0.66           H  
ATOM   1372 1HB  PRO A  94      11.342  16.186 -13.519  1.00  0.66           H  
ATOM   1373 2HB  PRO A  94      11.472  17.917 -13.193  1.00  0.66           H  
ATOM   1374 1HG  PRO A  94      13.366  16.780 -14.710  1.00  0.66           H  
ATOM   1375 2HG  PRO A  94      13.857  17.932 -13.489  1.00  0.66           H  
ATOM   1376 1HD  PRO A  94      13.947  14.902 -13.356  1.00  0.66           H  
ATOM   1377 2HD  PRO A  94      15.152  16.140 -12.795  1.00  0.66           H  
ATOM   1378  N   GLY A  95      10.217  16.359 -10.254  1.00  0.65           N  
ATOM   1379  CA  GLY A  95       9.093  15.676  -9.659  1.00  0.65           C  
ATOM   1380  C   GLY A  95       9.400  15.149  -8.259  1.00  0.65           C  
ATOM   1381  O   GLY A  95       8.473  14.843  -7.516  1.00  0.65           O  
ATOM   1382  H   GLY A  95      10.360  17.333  -9.993  1.00  0.65           H  
ATOM   1383 1HA  GLY A  95       8.252  16.367  -9.606  1.00  0.65           H  
ATOM   1384 2HA  GLY A  95       8.790  14.848 -10.298  1.00  0.65           H  
ATOM   1385  N   SER A  96      10.680  15.034  -7.862  1.00  0.65           N  
ATOM   1386  CA  SER A  96      10.927  14.534  -6.501  1.00  0.65           C  
ATOM   1387  C   SER A  96      10.398  15.505  -5.471  1.00  0.65           C  
ATOM   1388  O   SER A  96      10.542  16.723  -5.623  1.00  0.65           O  
ATOM   1389  CB  SER A  96      12.388  14.238  -6.243  1.00  0.65           C  
ATOM   1390  OG  SER A  96      12.577  13.840  -4.912  1.00  0.65           O  
ATOM   1391  H   SER A  96      11.464  15.262  -8.485  1.00  0.65           H  
ATOM   1392  HA  SER A  96      10.379  13.606  -6.364  1.00  0.65           H  
ATOM   1393 1HB  SER A  96      12.710  13.442  -6.915  1.00  0.65           H  
ATOM   1394 2HB  SER A  96      12.998  15.115  -6.462  1.00  0.65           H  
ATOM   1395  HG  SER A  96      11.783  13.343  -4.670  1.00  0.65           H  
ATOM   1396  N   ILE A  97       9.803  14.959  -4.413  1.00  0.67           N  
ATOM   1397  CA  ILE A  97       9.210  15.755  -3.352  1.00  0.67           C  
ATOM   1398  C   ILE A  97       9.918  15.548  -2.045  1.00  0.67           C  
ATOM   1399  O   ILE A  97      10.200  14.403  -1.676  1.00  0.67           O  
ATOM   1400  CB  ILE A  97       7.750  15.387  -3.176  1.00  0.67           C  
ATOM   1401  CG1 ILE A  97       7.127  15.591  -4.449  1.00  0.67           C  
ATOM   1402  CG2 ILE A  97       7.090  16.275  -2.148  1.00  0.67           C  
ATOM   1403  CD1 ILE A  97       5.853  15.126  -4.483  1.00  0.67           C  
ATOM   1404  H   ILE A  97       9.708  13.948  -4.369  1.00  0.67           H  
ATOM   1405  HA  ILE A  97       9.283  16.801  -3.625  1.00  0.67           H  
ATOM   1406  HB  ILE A  97       7.656  14.349  -2.889  1.00  0.67           H  
ATOM   1407 1HG1 ILE A  97       7.162  16.611  -4.681  1.00  0.67           H  
ATOM   1408 2HG1 ILE A  97       7.672  15.054  -5.200  1.00  0.67           H  
ATOM   1409 1HG2 ILE A  97       6.037  16.017  -2.054  1.00  0.67           H  
ATOM   1410 2HG2 ILE A  97       7.575  16.141  -1.208  1.00  0.67           H  
ATOM   1411 3HG2 ILE A  97       7.185  17.317  -2.458  1.00  0.67           H  
ATOM   1412 1HD1 ILE A  97       5.449  15.290  -5.459  1.00  0.67           H  
ATOM   1413 2HD1 ILE A  97       5.895  14.079  -4.261  1.00  0.67           H  
ATOM   1414 3HD1 ILE A  97       5.273  15.647  -3.739  1.00  0.67           H  
ATOM   1415  N   PHE A  98      10.192  16.642  -1.338  1.00  0.69           N  
ATOM   1416  CA  PHE A  98      10.882  16.522  -0.068  1.00  0.69           C  
ATOM   1417  C   PHE A  98      10.302  17.402   1.021  1.00  0.69           C  
ATOM   1418  O   PHE A  98       9.592  18.381   0.760  1.00  0.69           O  
ATOM   1419  CB  PHE A  98      12.368  16.840  -0.252  1.00  0.69           C  
ATOM   1420  CG  PHE A  98      12.792  18.256  -0.622  1.00  0.69           C  
ATOM   1421  CD1 PHE A  98      13.080  19.157   0.357  1.00  0.69           C  
ATOM   1422  CD2 PHE A  98      12.981  18.647  -1.930  1.00  0.69           C  
ATOM   1423  CE1 PHE A  98      13.546  20.411   0.085  1.00  0.69           C  
ATOM   1424  CE2 PHE A  98      13.468  19.905  -2.209  1.00  0.69           C  
ATOM   1425  CZ  PHE A  98      13.750  20.778  -1.186  1.00  0.69           C  
ATOM   1426  H   PHE A  98       9.925  17.554  -1.714  1.00  0.69           H  
ATOM   1427  HA  PHE A  98      10.797  15.495   0.275  1.00  0.69           H  
ATOM   1428 1HB  PHE A  98      12.893  16.573   0.667  1.00  0.69           H  
ATOM   1429 2HB  PHE A  98      12.764  16.192  -1.027  1.00  0.69           H  
ATOM   1430  HD1 PHE A  98      12.949  18.851   1.358  1.00  0.69           H  
ATOM   1431  HD2 PHE A  98      12.766  17.944  -2.732  1.00  0.69           H  
ATOM   1432  HE1 PHE A  98      13.769  21.102   0.892  1.00  0.69           H  
ATOM   1433  HE2 PHE A  98      13.639  20.215  -3.221  1.00  0.69           H  
ATOM   1434  HZ  PHE A  98      14.141  21.766  -1.401  1.00  0.69           H  
ATOM   1435  N   MET A  99      10.589  17.036   2.274  1.00  0.73           N  
ATOM   1436  CA  MET A  99      10.115  17.837   3.406  1.00  0.73           C  
ATOM   1437  C   MET A  99      11.005  19.031   3.529  1.00  0.73           C  
ATOM   1438  O   MET A  99      12.212  18.870   3.467  1.00  0.73           O  
ATOM   1439  CB  MET A  99      10.184  17.063   4.712  1.00  0.73           C  
ATOM   1440  CG  MET A  99       9.295  15.820   4.850  1.00  0.73           C  
ATOM   1441  SD  MET A  99       7.508  16.123   4.778  1.00  0.73           S  
ATOM   1442  CE  MET A  99       7.235  16.917   6.346  1.00  0.73           C  
ATOM   1443  H   MET A  99      11.171  16.203   2.422  1.00  0.73           H  
ATOM   1444  HA  MET A  99       9.096  18.181   3.220  1.00  0.73           H  
ATOM   1445 1HB  MET A  99      11.214  16.741   4.875  1.00  0.73           H  
ATOM   1446 2HB  MET A  99       9.932  17.744   5.534  1.00  0.73           H  
ATOM   1447 1HG  MET A  99       9.568  15.057   4.137  1.00  0.73           H  
ATOM   1448 2HG  MET A  99       9.484  15.445   5.820  1.00  0.73           H  
ATOM   1449 1HE  MET A  99       6.183  17.190   6.443  1.00  0.73           H  
ATOM   1450 2HE  MET A  99       7.509  16.250   7.152  1.00  0.73           H  
ATOM   1451 3HE  MET A  99       7.848  17.811   6.391  1.00  0.73           H  
ATOM   1452  N   PHE A 100      10.445  20.209   3.724  1.00  0.79           N  
ATOM   1453  CA  PHE A 100      11.265  21.406   3.849  1.00  0.79           C  
ATOM   1454  C   PHE A 100      11.739  21.531   5.305  1.00  0.79           C  
ATOM   1455  O   PHE A 100      10.919  21.482   6.241  1.00  0.79           O  
ATOM   1456  CB  PHE A 100      10.445  22.596   3.377  1.00  0.79           C  
ATOM   1457  CG  PHE A 100      11.131  23.879   3.251  1.00  0.79           C  
ATOM   1458  CD1 PHE A 100      11.984  24.093   2.178  1.00  0.79           C  
ATOM   1459  CD2 PHE A 100      10.917  24.898   4.159  1.00  0.79           C  
ATOM   1460  CE1 PHE A 100      12.617  25.300   2.020  1.00  0.79           C  
ATOM   1461  CE2 PHE A 100      11.547  26.111   4.003  1.00  0.79           C  
ATOM   1462  CZ  PHE A 100      12.399  26.314   2.930  1.00  0.79           C  
ATOM   1463  H   PHE A 100       9.428  20.293   3.785  1.00  0.79           H  
ATOM   1464  HA  PHE A 100      12.139  21.306   3.203  1.00  0.79           H  
ATOM   1465 1HB  PHE A 100      10.002  22.361   2.410  1.00  0.79           H  
ATOM   1466 2HB  PHE A 100       9.639  22.726   4.063  1.00  0.79           H  
ATOM   1467  HD1 PHE A 100      12.146  23.290   1.454  1.00  0.79           H  
ATOM   1468  HD2 PHE A 100      10.245  24.737   5.000  1.00  0.79           H  
ATOM   1469  HE1 PHE A 100      13.285  25.456   1.172  1.00  0.79           H  
ATOM   1470  HE2 PHE A 100      11.371  26.915   4.724  1.00  0.79           H  
ATOM   1471  HZ  PHE A 100      12.895  27.274   2.806  1.00  0.79           H  
ATOM   1472  N   ASN A 101      13.065  21.615   5.489  1.00  0.85           N  
ATOM   1473  CA  ASN A 101      13.670  21.636   6.815  1.00  0.85           C  
ATOM   1474  C   ASN A 101      14.183  23.020   7.194  1.00  0.85           C  
ATOM   1475  O   ASN A 101      14.586  23.799   6.329  1.00  0.85           O  
ATOM   1476  CB  ASN A 101      14.800  20.600   6.888  1.00  0.85           C  
ATOM   1477  CG  ASN A 101      14.282  19.186   6.680  1.00  0.85           C  
ATOM   1478  OD1 ASN A 101      13.069  19.022   6.725  1.00  0.85           O  
ATOM   1479  ND2 ASN A 101      15.136  18.188   6.468  1.00  0.85           N  
ATOM   1480  H   ASN A 101      13.699  21.661   4.683  1.00  0.85           H  
ATOM   1481  HA  ASN A 101      12.910  21.372   7.547  1.00  0.85           H  
ATOM   1482 1HB  ASN A 101      15.570  20.821   6.153  1.00  0.85           H  
ATOM   1483 2HB  ASN A 101      15.265  20.650   7.871  1.00  0.85           H  
ATOM   1484 1HD2 ASN A 101      14.795  17.232   6.386  1.00  0.85           H  
ATOM   1485 2HD2 ASN A 101      16.138  18.346   6.383  1.00  0.85           H  
ATOM   1486  N   ASP A 102      14.197  23.315   8.497  1.00  0.91           N  
ATOM   1487  CA  ASP A 102      14.829  24.553   8.975  1.00  0.91           C  
ATOM   1488  C   ASP A 102      16.326  24.341   9.141  1.00  0.91           C  
ATOM   1489  O   ASP A 102      17.117  25.284   9.161  1.00  0.91           O  
ATOM   1490  CB  ASP A 102      14.245  25.030  10.300  1.00  0.91           C  
ATOM   1491  CG  ASP A 102      12.835  25.529  10.231  1.00  0.91           C  
ATOM   1492  OD1 ASP A 102      12.384  25.932   9.180  1.00  0.91           O  
ATOM   1493  OD2 ASP A 102      12.205  25.539  11.267  1.00  0.91           O  
ATOM   1494  H   ASP A 102      13.830  22.629   9.163  1.00  0.91           H  
ATOM   1495  HA  ASP A 102      14.677  25.335   8.231  1.00  0.91           H  
ATOM   1496 1HB  ASP A 102      14.280  24.203  11.016  1.00  0.91           H  
ATOM   1497 2HB  ASP A 102      14.875  25.825  10.698  1.00  0.91           H  
ATOM   1498  N   GLY A 103      16.691  23.080   9.290  1.00  0.95           N  
ATOM   1499  CA  GLY A 103      18.064  22.664   9.501  1.00  0.95           C  
ATOM   1500  C   GLY A 103      18.085  21.174   9.808  1.00  0.95           C  
ATOM   1501  O   GLY A 103      17.029  20.531   9.818  1.00  0.95           O  
ATOM   1502  H   GLY A 103      15.965  22.380   9.255  1.00  0.95           H  
ATOM   1503 1HA  GLY A 103      18.635  22.879   8.600  1.00  0.95           H  
ATOM   1504 2HA  GLY A 103      18.499  23.231  10.324  1.00  0.95           H  
ATOM   1505  N   PRO A 104      19.262  20.590  10.038  1.00  0.96           N  
ATOM   1506  CA  PRO A 104      19.431  19.193  10.337  1.00  0.96           C  
ATOM   1507  C   PRO A 104      18.562  18.816  11.509  1.00  0.96           C  
ATOM   1508  O   PRO A 104      18.486  19.543  12.500  1.00  0.96           O  
ATOM   1509  CB  PRO A 104      20.916  19.105  10.693  1.00  0.96           C  
ATOM   1510  CG  PRO A 104      21.553  20.250   9.925  1.00  0.96           C  
ATOM   1511  CD  PRO A 104      20.518  21.365   9.989  1.00  0.96           C  
ATOM   1512  HA  PRO A 104      19.186  18.589   9.448  1.00  0.96           H  
ATOM   1513 1HB  PRO A 104      21.042  19.192  11.783  1.00  0.96           H  
ATOM   1514 2HB  PRO A 104      21.311  18.118  10.406  1.00  0.96           H  
ATOM   1515 1HG  PRO A 104      22.511  20.531  10.392  1.00  0.96           H  
ATOM   1516 2HG  PRO A 104      21.783  19.932   8.894  1.00  0.96           H  
ATOM   1517 1HD  PRO A 104      20.642  21.964  10.903  1.00  0.96           H  
ATOM   1518 2HD  PRO A 104      20.594  21.970   9.079  1.00  0.96           H  
ATOM   1519  N   ASN A 105      17.914  17.676  11.382  1.00  0.94           N  
ATOM   1520  CA  ASN A 105      17.035  17.100  12.388  1.00  0.94           C  
ATOM   1521  C   ASN A 105      15.809  17.946  12.774  1.00  0.94           C  
ATOM   1522  O   ASN A 105      15.235  17.706  13.836  1.00  0.94           O  
ATOM   1523  CB  ASN A 105      17.823  16.777  13.643  1.00  0.94           C  
ATOM   1524  CG  ASN A 105      18.934  15.786  13.383  1.00  0.94           C  
ATOM   1525  OD1 ASN A 105      18.798  14.875  12.559  1.00  0.94           O  
ATOM   1526  ND2 ASN A 105      20.036  15.951  14.072  1.00  0.94           N  
ATOM   1527  H   ASN A 105      18.038  17.159  10.523  1.00  0.94           H  
ATOM   1528  HA  ASN A 105      16.660  16.161  11.989  1.00  0.94           H  
ATOM   1529 1HB  ASN A 105      18.244  17.680  14.080  1.00  0.94           H  
ATOM   1530 2HB  ASN A 105      17.148  16.349  14.383  1.00  0.94           H  
ATOM   1531 1HD2 ASN A 105      20.806  15.325  13.944  1.00  0.94           H  
ATOM   1532 2HD2 ASN A 105      20.106  16.701  14.731  1.00  0.94           H  
ATOM   1533  N   SER A 106      15.346  18.862  11.911  1.00  0.90           N  
ATOM   1534  CA  SER A 106      14.122  19.599  12.248  1.00  0.90           C  
ATOM   1535  C   SER A 106      13.259  19.958  11.039  1.00  0.90           C  
ATOM   1536  O   SER A 106      13.561  20.910  10.302  1.00  0.90           O  
ATOM   1537  CB  SER A 106      14.506  20.870  12.976  1.00  0.90           C  
ATOM   1538  OG  SER A 106      13.383  21.629  13.325  1.00  0.90           O  
ATOM   1539  H   SER A 106      15.865  19.097  11.064  1.00  0.90           H  
ATOM   1540  HA  SER A 106      13.518  18.974  12.909  1.00  0.90           H  
ATOM   1541 1HB  SER A 106      15.066  20.611  13.876  1.00  0.90           H  
ATOM   1542 2HB  SER A 106      15.170  21.460  12.339  1.00  0.90           H  
ATOM   1543  HG  SER A 106      13.719  22.372  13.835  1.00  0.90           H  
ATOM   1544  N   ASN A 107      12.141  19.232  10.882  1.00  0.84           N  
ATOM   1545  CA  ASN A 107      11.250  19.400   9.741  1.00  0.84           C  
ATOM   1546  C   ASN A 107       9.947  20.050  10.148  1.00  0.84           C  
ATOM   1547  O   ASN A 107       9.489  19.887  11.286  1.00  0.84           O  
ATOM   1548  CB  ASN A 107      10.900  18.061   9.125  1.00  0.84           C  
ATOM   1549  CG  ASN A 107      12.062  17.297   8.754  1.00  0.84           C  
ATOM   1550  OD1 ASN A 107      13.119  17.481   9.352  1.00  0.84           O  
ATOM   1551  ND2 ASN A 107      11.949  16.477   7.765  1.00  0.84           N  
ATOM   1552  H   ASN A 107      11.927  18.489  11.542  1.00  0.84           H  
ATOM   1553  HA  ASN A 107      11.726  20.037   8.999  1.00  0.84           H  
ATOM   1554 1HB  ASN A 107      10.330  17.495   9.807  1.00  0.84           H  
ATOM   1555 2HB  ASN A 107      10.287  18.219   8.236  1.00  0.84           H  
ATOM   1556 1HD2 ASN A 107      12.767  15.963   7.452  1.00  0.84           H  
ATOM   1557 2HD2 ASN A 107      11.075  16.402   7.288  1.00  0.84           H  
ATOM   1558  N   THR A 108       9.273  20.658   9.182  1.00  0.77           N  
ATOM   1559  CA  THR A 108       7.941  21.194   9.431  1.00  0.77           C  
ATOM   1560  C   THR A 108       6.972  20.708   8.359  1.00  0.77           C  
ATOM   1561  O   THR A 108       7.266  19.761   7.645  1.00  0.77           O  
ATOM   1562  CB  THR A 108       7.955  22.744   9.572  1.00  0.77           C  
ATOM   1563  OG1 THR A 108       6.649  23.187  10.020  1.00  0.77           O  
ATOM   1564  CG2 THR A 108       8.346  23.454   8.290  1.00  0.77           C  
ATOM   1565  H   THR A 108       9.710  20.787   8.260  1.00  0.77           H  
ATOM   1566  HA  THR A 108       7.582  20.804  10.384  1.00  0.77           H  
ATOM   1567  HB  THR A 108       8.680  23.000  10.317  1.00  0.77           H  
ATOM   1568  HG1 THR A 108       6.654  24.156  10.249  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108       8.357  24.531   8.469  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108       9.340  23.126   7.979  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108       7.652  23.237   7.527  1.00  0.77           H  
ATOM   1572  N   SER A 109       5.802  21.321   8.295  1.00  0.72           N  
ATOM   1573  CA  SER A 109       4.721  20.923   7.388  1.00  0.72           C  
ATOM   1574  C   SER A 109       4.861  21.404   5.957  1.00  0.72           C  
ATOM   1575  O   SER A 109       3.998  21.136   5.112  1.00  0.72           O  
ATOM   1576  CB  SER A 109       3.428  21.398   7.925  1.00  0.72           C  
ATOM   1577  OG  SER A 109       3.347  22.808   7.956  1.00  0.72           O  
ATOM   1578  H   SER A 109       5.681  22.098   8.931  1.00  0.72           H  
ATOM   1579  HA  SER A 109       4.697  19.833   7.368  1.00  0.72           H  
ATOM   1580 1HB  SER A 109       2.658  20.997   7.335  1.00  0.72           H  
ATOM   1581 2HB  SER A 109       3.339  20.991   8.886  1.00  0.72           H  
ATOM   1582  HG  SER A 109       3.587  23.103   7.057  1.00  0.72           H  
ATOM   1583  N   ASN A 110       5.890  22.190   5.732  1.00  0.68           N  
ATOM   1584  CA  ASN A 110       6.193  22.772   4.448  1.00  0.68           C  
ATOM   1585  C   ASN A 110       6.882  21.724   3.592  1.00  0.68           C  
ATOM   1586  O   ASN A 110       7.571  20.837   4.107  1.00  0.68           O  
ATOM   1587  CB  ASN A 110       7.068  23.990   4.623  1.00  0.68           C  
ATOM   1588  CG  ASN A 110       6.385  25.058   5.358  1.00  0.68           C  
ATOM   1589  OD1 ASN A 110       5.159  25.116   5.380  1.00  0.68           O  
ATOM   1590  ND2 ASN A 110       7.147  25.915   5.973  1.00  0.68           N  
ATOM   1591  H   ASN A 110       6.525  22.347   6.495  1.00  0.68           H  
ATOM   1592  HA  ASN A 110       5.264  23.054   3.951  1.00  0.68           H  
ATOM   1593 1HB  ASN A 110       7.958  23.719   5.172  1.00  0.68           H  
ATOM   1594 2HB  ASN A 110       7.377  24.366   3.643  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 110       6.743  26.670   6.497  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 110       8.142  25.823   5.923  1.00  0.68           H  
ATOM   1597  N   PHE A 111       6.728  21.834   2.292  1.00  0.65           N  
ATOM   1598  CA  PHE A 111       7.341  20.862   1.405  1.00  0.65           C  
ATOM   1599  C   PHE A 111       7.756  21.492   0.105  1.00  0.65           C  
ATOM   1600  O   PHE A 111       7.330  22.599  -0.244  1.00  0.65           O  
ATOM   1601  CB  PHE A 111       6.344  19.736   1.116  1.00  0.65           C  
ATOM   1602  CG  PHE A 111       5.144  20.183   0.268  1.00  0.65           C  
ATOM   1603  CD1 PHE A 111       5.109  19.948  -1.107  1.00  0.65           C  
ATOM   1604  CD2 PHE A 111       4.084  20.889   0.831  1.00  0.65           C  
ATOM   1605  CE1 PHE A 111       4.027  20.374  -1.875  1.00  0.65           C  
ATOM   1606  CE2 PHE A 111       3.010  21.318   0.055  1.00  0.65           C  
ATOM   1607  CZ  PHE A 111       2.981  21.053  -1.290  1.00  0.65           C  
ATOM   1608  H   PHE A 111       6.149  22.590   1.929  1.00  0.65           H  
ATOM   1609  HA  PHE A 111       8.227  20.446   1.882  1.00  0.65           H  
ATOM   1610 1HB  PHE A 111       6.854  18.925   0.588  1.00  0.65           H  
ATOM   1611 2HB  PHE A 111       5.969  19.330   2.055  1.00  0.65           H  
ATOM   1612  HD1 PHE A 111       5.941  19.413  -1.576  1.00  0.65           H  
ATOM   1613  HD2 PHE A 111       4.098  21.107   1.902  1.00  0.65           H  
ATOM   1614  HE1 PHE A 111       4.007  20.172  -2.938  1.00  0.65           H  
ATOM   1615  HE2 PHE A 111       2.190  21.862   0.520  1.00  0.65           H  
ATOM   1616  HZ  PHE A 111       2.139  21.381  -1.891  1.00  0.65           H  
ATOM   1617  N   GLN A 112       8.572  20.767  -0.634  1.00  0.63           N  
ATOM   1618  CA  GLN A 112       9.000  21.251  -1.924  1.00  0.63           C  
ATOM   1619  C   GLN A 112       8.933  20.193  -2.992  1.00  0.63           C  
ATOM   1620  O   GLN A 112       9.279  19.027  -2.773  1.00  0.63           O  
ATOM   1621  CB  GLN A 112      10.426  21.786  -1.870  1.00  0.63           C  
ATOM   1622  CG  GLN A 112      10.904  22.361  -3.228  1.00  0.63           C  
ATOM   1623  CD  GLN A 112      12.235  23.006  -3.222  1.00  0.63           C  
ATOM   1624  OE1 GLN A 112      12.715  23.522  -2.209  1.00  0.63           O  
ATOM   1625  NE2 GLN A 112      12.863  22.975  -4.378  1.00  0.63           N  
ATOM   1626  H   GLN A 112       8.914  19.874  -0.275  1.00  0.63           H  
ATOM   1627  HA  GLN A 112       8.339  22.055  -2.222  1.00  0.63           H  
ATOM   1628 1HB  GLN A 112      10.511  22.537  -1.098  1.00  0.63           H  
ATOM   1629 2HB  GLN A 112      11.052  20.980  -1.592  1.00  0.63           H  
ATOM   1630 1HG  GLN A 112      10.968  21.546  -3.938  1.00  0.63           H  
ATOM   1631 2HG  GLN A 112      10.193  23.088  -3.573  1.00  0.63           H  
ATOM   1632 1HE2 GLN A 112      13.770  23.381  -4.476  1.00  0.63           H  
ATOM   1633 2HE2 GLN A 112      12.417  22.566  -5.165  1.00  0.63           H  
ATOM   1634  N   ILE A 113       8.467  20.601  -4.159  1.00  0.63           N  
ATOM   1635  CA  ILE A 113       8.465  19.711  -5.297  1.00  0.63           C  
ATOM   1636  C   ILE A 113       9.556  20.223  -6.228  1.00  0.63           C  
ATOM   1637  O   ILE A 113       9.557  21.400  -6.611  1.00  0.63           O  
ATOM   1638  CB  ILE A 113       7.145  19.715  -6.060  1.00  0.63           C  
ATOM   1639  CG1 ILE A 113       5.933  19.351  -5.178  1.00  0.63           C  
ATOM   1640  CG2 ILE A 113       7.262  18.692  -7.134  1.00  0.63           C  
ATOM   1641  CD1 ILE A 113       4.600  19.560  -5.885  1.00  0.63           C  
ATOM   1642  H   ILE A 113       8.154  21.570  -4.255  1.00  0.63           H  
ATOM   1643  HA  ILE A 113       8.714  18.696  -4.987  1.00  0.63           H  
ATOM   1644  HB  ILE A 113       6.973  20.696  -6.494  1.00  0.63           H  
ATOM   1645 1HG1 ILE A 113       5.983  18.334  -4.889  1.00  0.63           H  
ATOM   1646 2HG1 ILE A 113       5.955  19.968  -4.283  1.00  0.63           H  
ATOM   1647 1HG2 ILE A 113       6.351  18.696  -7.695  1.00  0.63           H  
ATOM   1648 2HG2 ILE A 113       8.096  18.930  -7.777  1.00  0.63           H  
ATOM   1649 3HG2 ILE A 113       7.426  17.711  -6.702  1.00  0.63           H  
ATOM   1650 1HD1 ILE A 113       3.788  19.292  -5.216  1.00  0.63           H  
ATOM   1651 2HD1 ILE A 113       4.504  20.608  -6.175  1.00  0.63           H  
ATOM   1652 3HD1 ILE A 113       4.557  18.931  -6.776  1.00  0.63           H  
ATOM   1653  N   THR A 114      10.526  19.388  -6.548  1.00  0.63           N  
ATOM   1654  CA  THR A 114      11.612  19.850  -7.387  1.00  0.63           C  
ATOM   1655  C   THR A 114      11.236  19.809  -8.856  1.00  0.63           C  
ATOM   1656  O   THR A 114      10.374  19.026  -9.271  1.00  0.63           O  
ATOM   1657  CB  THR A 114      12.871  19.006  -7.131  1.00  0.63           C  
ATOM   1658  OG1 THR A 114      12.559  17.649  -7.391  1.00  0.63           O  
ATOM   1659  CG2 THR A 114      13.347  19.150  -5.704  1.00  0.63           C  
ATOM   1660  H   THR A 114      10.512  18.425  -6.214  1.00  0.63           H  
ATOM   1661  HA  THR A 114      11.845  20.880  -7.127  1.00  0.63           H  
ATOM   1662  HB  THR A 114      13.660  19.327  -7.808  1.00  0.63           H  
ATOM   1663  HG1 THR A 114      11.875  17.366  -6.731  1.00  0.63           H  
ATOM   1664 1HG2 THR A 114      14.237  18.539  -5.553  1.00  0.63           H  
ATOM   1665 2HG2 THR A 114      13.583  20.196  -5.515  1.00  0.63           H  
ATOM   1666 3HG2 THR A 114      12.553  18.820  -5.030  1.00  0.63           H  
ATOM   1667  N   THR A 115      11.894  20.650  -9.645  1.00  0.65           N  
ATOM   1668  CA  THR A 115      11.678  20.652 -11.092  1.00  0.65           C  
ATOM   1669  C   THR A 115      12.955  20.361 -11.860  1.00  0.65           C  
ATOM   1670  O   THR A 115      12.929  20.135 -13.068  1.00  0.65           O  
ATOM   1671  CB  THR A 115      11.031  21.960 -11.550  1.00  0.65           C  
ATOM   1672  OG1 THR A 115      11.866  23.062 -11.212  1.00  0.65           O  
ATOM   1673  CG2 THR A 115       9.689  22.075 -10.887  1.00  0.65           C  
ATOM   1674  H   THR A 115      12.558  21.300  -9.218  1.00  0.65           H  
ATOM   1675  HA  THR A 115      10.975  19.856 -11.331  1.00  0.65           H  
ATOM   1676  HB  THR A 115      10.904  21.939 -12.633  1.00  0.65           H  
ATOM   1677  HG1 THR A 115      12.790  22.774 -11.241  1.00  0.65           H  
ATOM   1678 1HG2 THR A 115       9.183  22.945 -11.189  1.00  0.65           H  
ATOM   1679 2HG2 THR A 115       9.130  21.215 -11.193  1.00  0.65           H  
ATOM   1680 3HG2 THR A 115       9.780  22.079  -9.813  1.00  0.65           H  
ATOM   1681  N   GLN A 116      14.058  20.393 -11.143  1.00  0.69           N  
ATOM   1682  CA  GLN A 116      15.388  20.133 -11.660  1.00  0.69           C  
ATOM   1683  C   GLN A 116      16.046  19.226 -10.624  1.00  0.69           C  
ATOM   1684  O   GLN A 116      15.625  19.257  -9.470  1.00  0.69           O  
ATOM   1685  CB  GLN A 116      16.192  21.429 -11.873  1.00  0.69           C  
ATOM   1686  CG  GLN A 116      15.639  22.392 -12.932  1.00  0.69           C  
ATOM   1687  CD  GLN A 116      15.811  21.878 -14.354  1.00  0.69           C  
ATOM   1688  OE1 GLN A 116      16.686  21.048 -14.633  1.00  0.69           O  
ATOM   1689  NE2 GLN A 116      14.984  22.382 -15.267  1.00  0.69           N  
ATOM   1690  H   GLN A 116      13.970  20.604 -10.159  1.00  0.69           H  
ATOM   1691  HA  GLN A 116      15.294  19.625 -12.610  1.00  0.69           H  
ATOM   1692 1HB  GLN A 116      16.234  21.982 -10.930  1.00  0.69           H  
ATOM   1693 2HB  GLN A 116      17.219  21.191 -12.142  1.00  0.69           H  
ATOM   1694 1HG  GLN A 116      14.585  22.584 -12.752  1.00  0.69           H  
ATOM   1695 2HG  GLN A 116      16.195  23.317 -12.868  1.00  0.69           H  
ATOM   1696 1HE2 GLN A 116      15.051  22.088 -16.221  1.00  0.69           H  
ATOM   1697 2HE2 GLN A 116      14.294  23.056 -15.001  1.00  0.69           H  
ATOM   1698  N   PRO A 117      17.032  18.387 -10.974  1.00  0.73           N  
ATOM   1699  CA  PRO A 117      17.781  17.596 -10.015  1.00  0.73           C  
ATOM   1700  C   PRO A 117      18.365  18.574  -9.015  1.00  0.73           C  
ATOM   1701  O   PRO A 117      18.747  19.686  -9.387  1.00  0.73           O  
ATOM   1702  CB  PRO A 117      18.860  16.936 -10.876  1.00  0.73           C  
ATOM   1703  CG  PRO A 117      18.261  16.895 -12.280  1.00  0.73           C  
ATOM   1704  CD  PRO A 117      17.435  18.182 -12.387  1.00  0.73           C  
ATOM   1705  HA  PRO A 117      17.127  16.865  -9.516  1.00  0.73           H  
ATOM   1706 1HB  PRO A 117      19.794  17.511 -10.814  1.00  0.73           H  
ATOM   1707 2HB  PRO A 117      19.077  15.927 -10.480  1.00  0.73           H  
ATOM   1708 1HG  PRO A 117      19.071  16.861 -13.025  1.00  0.73           H  
ATOM   1709 2HG  PRO A 117      17.679  15.977 -12.420  1.00  0.73           H  
ATOM   1710 1HD  PRO A 117      18.054  19.018 -12.744  1.00  0.73           H  
ATOM   1711 2HD  PRO A 117      16.585  17.993 -13.044  1.00  0.73           H  
ATOM   1712  N   ALA A 118      18.430  18.185  -7.752  1.00  0.78           N  
ATOM   1713  CA  ALA A 118      18.933  19.105  -6.733  1.00  0.78           C  
ATOM   1714  C   ALA A 118      19.705  18.337  -5.692  1.00  0.78           C  
ATOM   1715  O   ALA A 118      19.406  18.399  -4.501  1.00  0.78           O  
ATOM   1716  CB  ALA A 118      17.788  19.891  -6.104  1.00  0.78           C  
ATOM   1717  H   ALA A 118      18.145  17.235  -7.498  1.00  0.78           H  
ATOM   1718  HA  ALA A 118      19.620  19.803  -7.210  1.00  0.78           H  
ATOM   1719 1HB  ALA A 118      18.189  20.583  -5.366  1.00  0.78           H  
ATOM   1720 2HB  ALA A 118      17.262  20.452  -6.883  1.00  0.78           H  
ATOM   1721 3HB  ALA A 118      17.093  19.206  -5.622  1.00  0.78           H  
ATOM   1722  N   THR A 119      20.731  17.641  -6.156  1.00  0.83           N  
ATOM   1723  CA  THR A 119      21.518  16.725  -5.340  1.00  0.83           C  
ATOM   1724  C   THR A 119      22.315  17.436  -4.243  1.00  0.83           C  
ATOM   1725  O   THR A 119      22.713  16.830  -3.251  1.00  0.83           O  
ATOM   1726  CB  THR A 119      22.427  15.900  -6.261  1.00  0.83           C  
ATOM   1727  OG1 THR A 119      23.309  16.776  -6.991  1.00  0.83           O  
ATOM   1728  CG2 THR A 119      21.539  15.132  -7.254  1.00  0.83           C  
ATOM   1729  H   THR A 119      20.931  17.700  -7.146  1.00  0.83           H  
ATOM   1730  HA  THR A 119      20.831  16.031  -4.854  1.00  0.83           H  
ATOM   1731  HB  THR A 119      23.017  15.197  -5.669  1.00  0.83           H  
ATOM   1732  HG1 THR A 119      23.899  16.250  -7.540  1.00  0.83           H  
ATOM   1733 1HG2 THR A 119      22.162  14.539  -7.920  1.00  0.83           H  
ATOM   1734 2HG2 THR A 119      20.867  14.472  -6.697  1.00  0.83           H  
ATOM   1735 3HG2 THR A 119      20.947  15.837  -7.839  1.00  0.83           H  
ATOM   1736  N   SER A 120      22.483  18.750  -4.363  1.00  0.87           N  
ATOM   1737  CA  SER A 120      23.159  19.518  -3.322  1.00  0.87           C  
ATOM   1738  C   SER A 120      22.354  19.489  -2.010  1.00  0.87           C  
ATOM   1739  O   SER A 120      22.886  19.779  -0.937  1.00  0.87           O  
ATOM   1740  CB  SER A 120      23.370  20.953  -3.768  1.00  0.87           C  
ATOM   1741  OG  SER A 120      22.147  21.622  -3.900  1.00  0.87           O  
ATOM   1742  H   SER A 120      22.145  19.209  -5.194  1.00  0.87           H  
ATOM   1743  HA  SER A 120      24.134  19.065  -3.137  1.00  0.87           H  
ATOM   1744 1HB  SER A 120      23.990  21.468  -3.034  1.00  0.87           H  
ATOM   1745 2HB  SER A 120      23.903  20.968  -4.717  1.00  0.87           H  
ATOM   1746  HG  SER A 120      21.646  21.408  -3.103  1.00  0.87           H  
ATOM   1747  N   LEU A 121      21.066  19.126  -2.098  1.00  0.91           N  
ATOM   1748  CA  LEU A 121      20.175  19.049  -0.952  1.00  0.91           C  
ATOM   1749  C   LEU A 121      20.184  17.671  -0.297  1.00  0.91           C  
ATOM   1750  O   LEU A 121      19.550  17.473   0.743  1.00  0.91           O  
ATOM   1751  CB  LEU A 121      18.742  19.301  -1.398  1.00  0.91           C  
ATOM   1752  CG  LEU A 121      18.433  20.621  -2.024  1.00  0.91           C  
ATOM   1753  CD1 LEU A 121      16.997  20.577  -2.465  1.00  0.91           C  
ATOM   1754  CD2 LEU A 121      18.680  21.734  -1.034  1.00  0.91           C  
ATOM   1755  H   LEU A 121      20.669  18.885  -3.007  1.00  0.91           H  
ATOM   1756  HA  LEU A 121      20.482  19.793  -0.219  1.00  0.91           H  
ATOM   1757 1HB  LEU A 121      18.492  18.547  -2.138  1.00  0.91           H  
ATOM   1758 2HB  LEU A 121      18.077  19.167  -0.547  1.00  0.91           H  
ATOM   1759  HG  LEU A 121      19.060  20.768  -2.906  1.00  0.91           H  
ATOM   1760 1HD1 LEU A 121      16.718  21.512  -2.939  1.00  0.91           H  
ATOM   1761 2HD1 LEU A 121      16.855  19.756  -3.170  1.00  0.91           H  
ATOM   1762 3HD1 LEU A 121      16.389  20.412  -1.593  1.00  0.91           H  
ATOM   1763 1HD2 LEU A 121      18.445  22.690  -1.500  1.00  0.91           H  
ATOM   1764 2HD2 LEU A 121      18.051  21.594  -0.162  1.00  0.91           H  
ATOM   1765 3HD2 LEU A 121      19.729  21.726  -0.733  1.00  0.91           H  
ATOM   1766  N   ASP A 122      20.898  16.705  -0.880  1.00  0.92           N  
ATOM   1767  CA  ASP A 122      20.871  15.340  -0.356  1.00  0.92           C  
ATOM   1768  C   ASP A 122      21.400  15.240   1.071  1.00  0.92           C  
ATOM   1769  O   ASP A 122      21.012  14.355   1.829  1.00  0.92           O  
ATOM   1770  CB  ASP A 122      21.652  14.405  -1.273  1.00  0.92           C  
ATOM   1771  CG  ASP A 122      20.926  14.140  -2.599  1.00  0.92           C  
ATOM   1772  OD1 ASP A 122      19.752  14.493  -2.725  1.00  0.92           O  
ATOM   1773  OD2 ASP A 122      21.518  13.550  -3.469  1.00  0.92           O  
ATOM   1774  H   ASP A 122      21.462  16.900  -1.708  1.00  0.92           H  
ATOM   1775  HA  ASP A 122      19.833  15.005  -0.344  1.00  0.92           H  
ATOM   1776 1HB  ASP A 122      22.628  14.846  -1.493  1.00  0.92           H  
ATOM   1777 2HB  ASP A 122      21.827  13.457  -0.767  1.00  0.92           H  
ATOM   1778  N   GLY A 123      22.295  16.150   1.440  1.00  0.91           N  
ATOM   1779  CA  GLY A 123      22.871  16.172   2.774  1.00  0.91           C  
ATOM   1780  C   GLY A 123      22.066  17.052   3.736  1.00  0.91           C  
ATOM   1781  O   GLY A 123      22.525  17.326   4.852  1.00  0.91           O  
ATOM   1782  H   GLY A 123      22.575  16.853   0.770  1.00  0.91           H  
ATOM   1783 1HA  GLY A 123      22.920  15.155   3.164  1.00  0.91           H  
ATOM   1784 2HA  GLY A 123      23.894  16.539   2.714  1.00  0.91           H  
ATOM   1785  N   ARG A 124      20.907  17.558   3.292  1.00  0.88           N  
ATOM   1786  CA  ARG A 124      20.109  18.446   4.126  1.00  0.88           C  
ATOM   1787  C   ARG A 124      18.648  18.027   4.265  1.00  0.88           C  
ATOM   1788  O   ARG A 124      18.112  18.047   5.387  1.00  0.88           O  
ATOM   1789  CB  ARG A 124      20.152  19.858   3.567  1.00  0.88           C  
ATOM   1790  CG  ARG A 124      21.530  20.513   3.600  1.00  0.88           C  
ATOM   1791  CD  ARG A 124      21.963  20.796   5.006  1.00  0.88           C  
ATOM   1792  NE  ARG A 124      23.263  21.443   5.064  1.00  0.88           N  
ATOM   1793  CZ  ARG A 124      24.453  20.804   5.155  1.00  0.88           C  
ATOM   1794  NH1 ARG A 124      24.524  19.484   5.211  1.00  0.88           N  
ATOM   1795  NH2 ARG A 124      25.568  21.518   5.193  1.00  0.88           N  
ATOM   1796  H   ARG A 124      20.562  17.318   2.368  1.00  0.88           H  
ATOM   1797  HA  ARG A 124      20.547  18.459   5.123  1.00  0.88           H  
ATOM   1798 1HB  ARG A 124      19.821  19.840   2.527  1.00  0.88           H  
ATOM   1799 2HB  ARG A 124      19.458  20.490   4.120  1.00  0.88           H  
ATOM   1800 1HG  ARG A 124      22.266  19.865   3.129  1.00  0.88           H  
ATOM   1801 2HG  ARG A 124      21.488  21.459   3.059  1.00  0.88           H  
ATOM   1802 1HD  ARG A 124      21.237  21.452   5.485  1.00  0.88           H  
ATOM   1803 2HD  ARG A 124      22.024  19.861   5.564  1.00  0.88           H  
ATOM   1804  HE  ARG A 124      23.281  22.452   5.025  1.00  0.88           H  
ATOM   1805 1HH1 ARG A 124      23.677  18.895   5.183  1.00  0.88           H  
ATOM   1806 2HH1 ARG A 124      25.423  19.036   5.283  1.00  0.88           H  
ATOM   1807 1HH2 ARG A 124      25.524  22.527   5.153  1.00  0.88           H  
ATOM   1808 2HH2 ARG A 124      26.462  21.054   5.263  1.00  0.88           H  
ATOM   1809  N   HIS A 125      18.038  17.555   3.166  1.00  0.83           N  
ATOM   1810  CA  HIS A 125      16.618  17.211   3.174  1.00  0.83           C  
ATOM   1811  C   HIS A 125      16.322  15.769   2.770  1.00  0.83           C  
ATOM   1812  O   HIS A 125      17.041  15.164   1.984  1.00  0.83           O  
ATOM   1813  CB  HIS A 125      15.839  18.110   2.235  1.00  0.83           C  
ATOM   1814  CG  HIS A 125      15.836  19.539   2.576  1.00  0.83           C  
ATOM   1815  ND1 HIS A 125      16.760  20.447   2.119  1.00  0.83           N  
ATOM   1816  CD2 HIS A 125      15.006  20.202   3.350  1.00  0.83           C  
ATOM   1817  CE1 HIS A 125      16.456  21.638   2.602  1.00  0.83           C  
ATOM   1818  NE2 HIS A 125      15.373  21.509   3.366  1.00  0.83           N  
ATOM   1819  H   HIS A 125      18.552  17.510   2.291  1.00  0.83           H  
ATOM   1820  HA  HIS A 125      16.221  17.346   4.173  1.00  0.83           H  
ATOM   1821 1HB  HIS A 125      16.229  18.007   1.220  1.00  0.83           H  
ATOM   1822 2HB  HIS A 125      14.808  17.769   2.217  1.00  0.83           H  
ATOM   1823  HD1 HIS A 125      17.523  20.267   1.496  1.00  0.83           H  
ATOM   1824  HD2 HIS A 125      14.179  19.876   3.902  1.00  0.83           H  
ATOM   1825  HE1 HIS A 125      17.060  22.511   2.359  1.00  0.83           H  
ATOM   1826  N   ASP A 126      15.261  15.221   3.357  1.00  0.78           N  
ATOM   1827  CA  ASP A 126      14.775  13.861   3.106  1.00  0.78           C  
ATOM   1828  C   ASP A 126      13.689  13.796   2.021  1.00  0.78           C  
ATOM   1829  O   ASP A 126      12.600  14.360   2.219  1.00  0.78           O  
ATOM   1830  CB  ASP A 126      14.163  13.282   4.382  1.00  0.78           C  
ATOM   1831  CG  ASP A 126      13.789  11.798   4.296  1.00  0.78           C  
ATOM   1832  OD1 ASP A 126      14.367  11.054   3.515  1.00  0.78           O  
ATOM   1833  OD2 ASP A 126      12.898  11.437   5.002  1.00  0.78           O  
ATOM   1834  H   ASP A 126      14.739  15.788   4.011  1.00  0.78           H  
ATOM   1835  HA  ASP A 126      15.616  13.243   2.789  1.00  0.78           H  
ATOM   1836 1HB  ASP A 126      14.880  13.388   5.198  1.00  0.78           H  
ATOM   1837 2HB  ASP A 126      13.275  13.855   4.656  1.00  0.78           H  
ATOM   1838  N   GLY A 127      13.961  13.166   0.875  1.00  0.72           N  
ATOM   1839  CA  GLY A 127      12.903  13.077  -0.129  1.00  0.72           C  
ATOM   1840  C   GLY A 127      11.824  12.141   0.424  1.00  0.72           C  
ATOM   1841  O   GLY A 127      12.160  11.165   1.086  1.00  0.72           O  
ATOM   1842  H   GLY A 127      14.864  12.712   0.707  1.00  0.72           H  
ATOM   1843 1HA  GLY A 127      12.488  14.049  -0.336  1.00  0.72           H  
ATOM   1844 2HA  GLY A 127      13.305  12.686  -1.063  1.00  0.72           H  
ATOM   1845  N   PHE A 128      10.544  12.387   0.123  1.00  0.67           N  
ATOM   1846  CA  PHE A 128       9.499  11.484   0.621  1.00  0.67           C  
ATOM   1847  C   PHE A 128       8.482  11.082  -0.437  1.00  0.67           C  
ATOM   1848  O   PHE A 128       7.612  10.259  -0.155  1.00  0.67           O  
ATOM   1849  CB  PHE A 128       8.755  12.074   1.822  1.00  0.67           C  
ATOM   1850  CG  PHE A 128       7.827  13.273   1.577  1.00  0.67           C  
ATOM   1851  CD1 PHE A 128       6.498  13.075   1.275  1.00  0.67           C  
ATOM   1852  CD2 PHE A 128       8.270  14.554   1.648  1.00  0.67           C  
ATOM   1853  CE1 PHE A 128       5.629  14.154   1.073  1.00  0.67           C  
ATOM   1854  CE2 PHE A 128       7.404  15.633   1.443  1.00  0.67           C  
ATOM   1855  CZ  PHE A 128       6.092  15.425   1.161  1.00  0.67           C  
ATOM   1856  H   PHE A 128      10.319  13.200  -0.429  1.00  0.67           H  
ATOM   1857  HA  PHE A 128       9.984  10.569   0.965  1.00  0.67           H  
ATOM   1858 1HB  PHE A 128       8.160  11.285   2.287  1.00  0.67           H  
ATOM   1859 2HB  PHE A 128       9.497  12.383   2.563  1.00  0.67           H  
ATOM   1860  HD1 PHE A 128       6.134  12.054   1.214  1.00  0.67           H  
ATOM   1861  HD2 PHE A 128       9.310  14.717   1.878  1.00  0.67           H  
ATOM   1862  HE1 PHE A 128       4.583  13.990   0.852  1.00  0.67           H  
ATOM   1863  HE2 PHE A 128       7.766  16.651   1.513  1.00  0.67           H  
ATOM   1864  HZ  PHE A 128       5.423  16.270   1.007  1.00  0.67           H  
ATOM   1865  N   GLY A 129       8.578  11.639  -1.641  1.00  0.64           N  
ATOM   1866  CA  GLY A 129       7.591  11.289  -2.661  1.00  0.64           C  
ATOM   1867  C   GLY A 129       7.985  11.737  -4.060  1.00  0.64           C  
ATOM   1868  O   GLY A 129       9.106  12.205  -4.298  1.00  0.64           O  
ATOM   1869  H   GLY A 129       9.289  12.344  -1.824  1.00  0.64           H  
ATOM   1870 1HA  GLY A 129       7.433  10.210  -2.660  1.00  0.64           H  
ATOM   1871 2HA  GLY A 129       6.635  11.743  -2.400  1.00  0.64           H  
ATOM   1872  N   PHE A 130       7.062  11.571  -5.002  1.00  0.62           N  
ATOM   1873  CA  PHE A 130       7.354  11.941  -6.384  1.00  0.62           C  
ATOM   1874  C   PHE A 130       6.096  12.277  -7.190  1.00  0.62           C  
ATOM   1875  O   PHE A 130       5.072  11.586  -7.104  1.00  0.62           O  
ATOM   1876  CB  PHE A 130       8.120  10.799  -7.077  1.00  0.62           C  
ATOM   1877  CG  PHE A 130       8.706  11.133  -8.418  1.00  0.62           C  
ATOM   1878  CD1 PHE A 130       9.976  11.666  -8.510  1.00  0.62           C  
ATOM   1879  CD2 PHE A 130       7.999  10.931  -9.575  1.00  0.62           C  
ATOM   1880  CE1 PHE A 130      10.525  11.993  -9.728  1.00  0.62           C  
ATOM   1881  CE2 PHE A 130       8.539  11.256 -10.802  1.00  0.62           C  
ATOM   1882  CZ  PHE A 130       9.803  11.789 -10.876  1.00  0.62           C  
ATOM   1883  H   PHE A 130       6.172  11.151  -4.735  1.00  0.62           H  
ATOM   1884  HA  PHE A 130       7.991  12.820  -6.364  1.00  0.62           H  
ATOM   1885 1HB  PHE A 130       8.933  10.472  -6.432  1.00  0.62           H  
ATOM   1886 2HB  PHE A 130       7.449   9.954  -7.208  1.00  0.62           H  
ATOM   1887  HD1 PHE A 130      10.546  11.823  -7.607  1.00  0.62           H  
ATOM   1888  HD2 PHE A 130       6.997  10.523  -9.517  1.00  0.62           H  
ATOM   1889  HE1 PHE A 130      11.529  12.423  -9.785  1.00  0.62           H  
ATOM   1890  HE2 PHE A 130       7.957  11.101 -11.709  1.00  0.62           H  
ATOM   1891  HZ  PHE A 130      10.232  12.058 -11.840  1.00  0.62           H  
ATOM   1892  N   VAL A 131       6.183  13.324  -8.007  1.00  0.61           N  
ATOM   1893  CA  VAL A 131       5.076  13.659  -8.886  1.00  0.61           C  
ATOM   1894  C   VAL A 131       5.035  12.712 -10.075  1.00  0.61           C  
ATOM   1895  O   VAL A 131       5.911  12.735 -10.938  1.00  0.61           O  
ATOM   1896  CB  VAL A 131       5.221  15.085  -9.432  1.00  0.61           C  
ATOM   1897  CG1 VAL A 131       4.125  15.344 -10.382  1.00  0.61           C  
ATOM   1898  CG2 VAL A 131       5.179  16.086  -8.330  1.00  0.61           C  
ATOM   1899  H   VAL A 131       7.027  13.888  -8.005  1.00  0.61           H  
ATOM   1900  HA  VAL A 131       4.144  13.579  -8.331  1.00  0.61           H  
ATOM   1901  HB  VAL A 131       6.145  15.168  -9.943  1.00  0.61           H  
ATOM   1902 1HG1 VAL A 131       4.203  16.348 -10.791  1.00  0.61           H  
ATOM   1903 2HG1 VAL A 131       4.170  14.623 -11.192  1.00  0.61           H  
ATOM   1904 3HG1 VAL A 131       3.186  15.228  -9.856  1.00  0.61           H  
ATOM   1905 1HG2 VAL A 131       5.277  17.069  -8.761  1.00  0.61           H  
ATOM   1906 2HG2 VAL A 131       4.242  16.018  -7.816  1.00  0.61           H  
ATOM   1907 3HG2 VAL A 131       5.998  15.895  -7.639  1.00  0.61           H  
ATOM   1908  N   LYS A 132       3.972  11.918 -10.122  1.00  0.61           N  
ATOM   1909  CA  LYS A 132       3.755  10.893 -11.136  1.00  0.61           C  
ATOM   1910  C   LYS A 132       3.134  11.484 -12.379  1.00  0.61           C  
ATOM   1911  O   LYS A 132       3.366  11.013 -13.492  1.00  0.61           O  
ATOM   1912  CB  LYS A 132       2.888   9.779 -10.565  1.00  0.61           C  
ATOM   1913  CG  LYS A 132       3.575   8.987  -9.459  1.00  0.61           C  
ATOM   1914  CD  LYS A 132       4.773   8.194 -10.037  1.00  0.61           C  
ATOM   1915  CE  LYS A 132       5.476   7.338  -8.984  1.00  0.61           C  
ATOM   1916  NZ  LYS A 132       6.573   6.483  -9.583  1.00  0.61           N  
ATOM   1917  H   LYS A 132       3.276  12.035  -9.393  1.00  0.61           H  
ATOM   1918  HA  LYS A 132       4.721  10.473 -11.414  1.00  0.61           H  
ATOM   1919 1HB  LYS A 132       1.975  10.213 -10.148  1.00  0.61           H  
ATOM   1920 2HB  LYS A 132       2.597   9.093 -11.358  1.00  0.61           H  
ATOM   1921 1HG  LYS A 132       3.929   9.672  -8.683  1.00  0.61           H  
ATOM   1922 2HG  LYS A 132       2.860   8.295  -9.020  1.00  0.61           H  
ATOM   1923 1HD  LYS A 132       4.423   7.545 -10.842  1.00  0.61           H  
ATOM   1924 2HD  LYS A 132       5.496   8.894 -10.453  1.00  0.61           H  
ATOM   1925 1HE  LYS A 132       5.912   7.997  -8.233  1.00  0.61           H  
ATOM   1926 2HE  LYS A 132       4.745   6.688  -8.503  1.00  0.61           H  
ATOM   1927 1HZ  LYS A 132       7.010   5.938  -8.852  1.00  0.61           H  
ATOM   1928 2HZ  LYS A 132       6.173   5.859 -10.271  1.00  0.61           H  
ATOM   1929 3HZ  LYS A 132       7.273   7.055 -10.030  1.00  0.61           H  
ATOM   1930  N   ASP A 133       2.366  12.542 -12.181  1.00  0.61           N  
ATOM   1931  CA  ASP A 133       1.747  13.239 -13.298  1.00  0.61           C  
ATOM   1932  C   ASP A 133       1.469  14.671 -12.893  1.00  0.61           C  
ATOM   1933  O   ASP A 133       1.508  15.018 -11.715  1.00  0.61           O  
ATOM   1934  CB  ASP A 133       0.455  12.535 -13.756  1.00  0.61           C  
ATOM   1935  CG  ASP A 133       0.046  12.825 -15.245  1.00  0.61           C  
ATOM   1936  OD1 ASP A 133       0.512  13.807 -15.815  1.00  0.61           O  
ATOM   1937  OD2 ASP A 133      -0.748  12.076 -15.767  1.00  0.61           O  
ATOM   1938  H   ASP A 133       2.214  12.849 -11.218  1.00  0.61           H  
ATOM   1939  HA  ASP A 133       2.447  13.249 -14.134  1.00  0.61           H  
ATOM   1940 1HB  ASP A 133       0.568  11.456 -13.635  1.00  0.61           H  
ATOM   1941 2HB  ASP A 133      -0.360  12.848 -13.112  1.00  0.61           H  
ATOM   1942  N   GLY A 134       1.135  15.490 -13.870  1.00  0.62           N  
ATOM   1943  CA  GLY A 134       0.910  16.900 -13.623  1.00  0.62           C  
ATOM   1944  C   GLY A 134       2.230  17.687 -13.635  1.00  0.62           C  
ATOM   1945  O   GLY A 134       2.273  18.847 -13.242  1.00  0.62           O  
ATOM   1946  H   GLY A 134       1.048  15.101 -14.809  1.00  0.62           H  
ATOM   1947 1HA  GLY A 134       0.236  17.296 -14.384  1.00  0.62           H  
ATOM   1948 2HA  GLY A 134       0.411  17.035 -12.673  1.00  0.62           H  
ATOM   1949  N   LEU A 135       3.306  17.091 -14.155  1.00  0.63           N  
ATOM   1950  CA  LEU A 135       4.595  17.792 -14.195  1.00  0.63           C  
ATOM   1951  C   LEU A 135       4.472  19.065 -15.045  1.00  0.63           C  
ATOM   1952  O   LEU A 135       5.111  20.075 -14.753  1.00  0.63           O  
ATOM   1953  CB  LEU A 135       5.695  16.847 -14.710  1.00  0.63           C  
ATOM   1954  CG  LEU A 135       6.090  15.724 -13.714  1.00  0.63           C  
ATOM   1955  CD1 LEU A 135       7.003  14.722 -14.371  1.00  0.63           C  
ATOM   1956  CD2 LEU A 135       6.815  16.348 -12.534  1.00  0.63           C  
ATOM   1957  H   LEU A 135       3.235  16.143 -14.487  1.00  0.63           H  
ATOM   1958  HA  LEU A 135       4.860  18.084 -13.183  1.00  0.63           H  
ATOM   1959 1HB  LEU A 135       5.359  16.382 -15.635  1.00  0.63           H  
ATOM   1960 2HB  LEU A 135       6.588  17.437 -14.927  1.00  0.63           H  
ATOM   1961  HG  LEU A 135       5.194  15.201 -13.372  1.00  0.63           H  
ATOM   1962 1HD1 LEU A 135       7.266  13.945 -13.643  1.00  0.63           H  
ATOM   1963 2HD1 LEU A 135       6.493  14.265 -15.219  1.00  0.63           H  
ATOM   1964 3HD1 LEU A 135       7.908  15.221 -14.713  1.00  0.63           H  
ATOM   1965 1HD2 LEU A 135       7.091  15.558 -11.860  1.00  0.63           H  
ATOM   1966 2HD2 LEU A 135       7.715  16.858 -12.879  1.00  0.63           H  
ATOM   1967 3HD2 LEU A 135       6.166  17.064 -12.033  1.00  0.63           H  
ATOM   1968  N   ASP A 136       3.620  19.041 -16.068  1.00  0.64           N  
ATOM   1969  CA  ASP A 136       3.381  20.217 -16.901  1.00  0.64           C  
ATOM   1970  C   ASP A 136       2.740  21.361 -16.082  1.00  0.64           C  
ATOM   1971  O   ASP A 136       2.872  22.546 -16.424  1.00  0.64           O  
ATOM   1972  CB  ASP A 136       2.486  19.857 -18.087  1.00  0.64           C  
ATOM   1973  CG  ASP A 136       3.190  18.991 -19.130  1.00  0.64           C  
ATOM   1974  OD1 ASP A 136       4.391  18.851 -19.059  1.00  0.64           O  
ATOM   1975  OD2 ASP A 136       2.517  18.477 -19.989  1.00  0.64           O  
ATOM   1976  H   ASP A 136       3.124  18.184 -16.269  1.00  0.64           H  
ATOM   1977  HA  ASP A 136       4.339  20.566 -17.284  1.00  0.64           H  
ATOM   1978 1HB  ASP A 136       1.609  19.322 -17.725  1.00  0.64           H  
ATOM   1979 2HB  ASP A 136       2.134  20.769 -18.567  1.00  0.64           H  
ATOM   1980  N   VAL A 137       2.017  20.999 -15.013  1.00  0.65           N  
ATOM   1981  CA  VAL A 137       1.327  21.961 -14.171  1.00  0.65           C  
ATOM   1982  C   VAL A 137       2.396  22.589 -13.326  1.00  0.65           C  
ATOM   1983  O   VAL A 137       2.449  23.801 -13.170  1.00  0.65           O  
ATOM   1984  CB  VAL A 137       0.302  21.267 -13.269  1.00  0.65           C  
ATOM   1985  CG1 VAL A 137      -0.374  22.289 -12.318  1.00  0.65           C  
ATOM   1986  CG2 VAL A 137      -0.648  20.510 -14.139  1.00  0.65           C  
ATOM   1987  H   VAL A 137       1.978  20.028 -14.733  1.00  0.65           H  
ATOM   1988  HA  VAL A 137       0.837  22.716 -14.787  1.00  0.65           H  
ATOM   1989  HB  VAL A 137       0.809  20.578 -12.630  1.00  0.65           H  
ATOM   1990 1HG1 VAL A 137      -1.079  21.776 -11.663  1.00  0.65           H  
ATOM   1991 2HG1 VAL A 137       0.388  22.777 -11.713  1.00  0.65           H  
ATOM   1992 3HG1 VAL A 137      -0.902  23.034 -12.909  1.00  0.65           H  
ATOM   1993 1HG2 VAL A 137      -1.348  19.977 -13.521  1.00  0.65           H  
ATOM   1994 2HG2 VAL A 137      -1.170  21.203 -14.799  1.00  0.65           H  
ATOM   1995 3HG2 VAL A 137      -0.085  19.799 -14.738  1.00  0.65           H  
ATOM   1996  N   LEU A 138       3.270  21.742 -12.803  1.00  0.66           N  
ATOM   1997  CA  LEU A 138       4.383  22.176 -11.981  1.00  0.66           C  
ATOM   1998  C   LEU A 138       5.259  23.146 -12.784  1.00  0.66           C  
ATOM   1999  O   LEU A 138       5.708  24.167 -12.260  1.00  0.66           O  
ATOM   2000  CB  LEU A 138       5.159  20.957 -11.522  1.00  0.66           C  
ATOM   2001  CG  LEU A 138       6.250  21.162 -10.595  1.00  0.66           C  
ATOM   2002  CD1 LEU A 138       5.732  21.769  -9.281  1.00  0.66           C  
ATOM   2003  CD2 LEU A 138       6.906  19.816 -10.377  1.00  0.66           C  
ATOM   2004  H   LEU A 138       3.137  20.747 -12.988  1.00  0.66           H  
ATOM   2005  HA  LEU A 138       4.008  22.692 -11.113  1.00  0.66           H  
ATOM   2006 1HB  LEU A 138       4.461  20.246 -11.081  1.00  0.66           H  
ATOM   2007 2HB  LEU A 138       5.596  20.492 -12.396  1.00  0.66           H  
ATOM   2008  HG  LEU A 138       6.946  21.860 -11.020  1.00  0.66           H  
ATOM   2009 1HD1 LEU A 138       6.572  21.915  -8.599  1.00  0.66           H  
ATOM   2010 2HD1 LEU A 138       5.254  22.727  -9.483  1.00  0.66           H  
ATOM   2011 3HD1 LEU A 138       5.011  21.092  -8.826  1.00  0.66           H  
ATOM   2012 1HD2 LEU A 138       7.745  19.934  -9.705  1.00  0.66           H  
ATOM   2013 2HD2 LEU A 138       6.184  19.122  -9.960  1.00  0.66           H  
ATOM   2014 3HD2 LEU A 138       7.264  19.430 -11.332  1.00  0.66           H  
ATOM   2015  N   ASN A 139       5.493  22.835 -14.068  1.00  0.68           N  
ATOM   2016  CA  ASN A 139       6.270  23.722 -14.935  1.00  0.68           C  
ATOM   2017  C   ASN A 139       5.531  25.057 -15.129  1.00  0.68           C  
ATOM   2018  O   ASN A 139       6.152  26.128 -15.142  1.00  0.68           O  
ATOM   2019  CB  ASN A 139       6.539  23.055 -16.266  1.00  0.68           C  
ATOM   2020  CG  ASN A 139       7.537  21.932 -16.156  1.00  0.68           C  
ATOM   2021  OD1 ASN A 139       8.330  21.869 -15.207  1.00  0.68           O  
ATOM   2022  ND2 ASN A 139       7.512  21.039 -17.113  1.00  0.68           N  
ATOM   2023  H   ASN A 139       5.142  21.952 -14.436  1.00  0.68           H  
ATOM   2024  HA  ASN A 139       7.221  23.934 -14.450  1.00  0.68           H  
ATOM   2025 1HB  ASN A 139       5.606  22.659 -16.663  1.00  0.68           H  
ATOM   2026 2HB  ASN A 139       6.910  23.793 -16.975  1.00  0.68           H  
ATOM   2027 1HD2 ASN A 139       8.143  20.266 -17.094  1.00  0.68           H  
ATOM   2028 2HD2 ASN A 139       6.853  21.128 -17.860  1.00  0.68           H  
ATOM   2029  N   THR A 140       4.199  24.999 -15.237  1.00  0.69           N  
ATOM   2030  CA  THR A 140       3.385  26.199 -15.355  1.00  0.69           C  
ATOM   2031  C   THR A 140       3.538  27.034 -14.086  1.00  0.69           C  
ATOM   2032  O   THR A 140       3.733  28.249 -14.141  1.00  0.69           O  
ATOM   2033  CB  THR A 140       1.906  25.857 -15.615  1.00  0.69           C  
ATOM   2034  OG1 THR A 140       1.795  25.132 -16.856  1.00  0.69           O  
ATOM   2035  CG2 THR A 140       1.049  27.112 -15.653  1.00  0.69           C  
ATOM   2036  H   THR A 140       3.732  24.089 -15.271  1.00  0.69           H  
ATOM   2037  HA  THR A 140       3.753  26.790 -16.198  1.00  0.69           H  
ATOM   2038  HB  THR A 140       1.535  25.235 -14.821  1.00  0.69           H  
ATOM   2039  HG1 THR A 140       2.274  24.268 -16.777  1.00  0.69           H  
ATOM   2040 1HG2 THR A 140       0.010  26.834 -15.826  1.00  0.69           H  
ATOM   2041 2HG2 THR A 140       1.132  27.635 -14.699  1.00  0.69           H  
ATOM   2042 3HG2 THR A 140       1.391  27.763 -16.456  1.00  0.69           H  
ATOM   2043  N   ILE A 141       3.516  26.365 -12.930  1.00  0.70           N  
ATOM   2044  CA  ILE A 141       3.683  27.038 -11.651  1.00  0.70           C  
ATOM   2045  C   ILE A 141       5.054  27.713 -11.634  1.00  0.70           C  
ATOM   2046  O   ILE A 141       5.158  28.898 -11.331  1.00  0.70           O  
ATOM   2047  CB  ILE A 141       3.534  26.034 -10.481  1.00  0.70           C  
ATOM   2048  CG1 ILE A 141       2.131  25.552 -10.416  1.00  0.70           C  
ATOM   2049  CG2 ILE A 141       3.898  26.635  -9.176  1.00  0.70           C  
ATOM   2050  CD1 ILE A 141       1.928  24.385  -9.521  1.00  0.70           C  
ATOM   2051  H   ILE A 141       3.346  25.364 -12.952  1.00  0.70           H  
ATOM   2052  HA  ILE A 141       2.917  27.805 -11.553  1.00  0.70           H  
ATOM   2053  HB  ILE A 141       4.169  25.182 -10.660  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 141       1.524  26.351 -10.074  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 141       1.814  25.285 -11.407  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 141       3.773  25.893  -8.405  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 141       4.932  26.962  -9.208  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 141       3.252  27.472  -8.970  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 141       0.889  24.103  -9.539  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 141       2.512  23.563  -9.853  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 141       2.222  24.643  -8.523  1.00  0.70           H  
ATOM   2062  N   GLN A 142       6.093  27.002 -12.083  1.00  0.71           N  
ATOM   2063  CA  GLN A 142       7.434  27.590 -12.145  1.00  0.71           C  
ATOM   2064  C   GLN A 142       7.535  28.827 -13.023  1.00  0.71           C  
ATOM   2065  O   GLN A 142       8.219  29.787 -12.650  1.00  0.71           O  
ATOM   2066  CB  GLN A 142       8.435  26.570 -12.672  1.00  0.71           C  
ATOM   2067  CG  GLN A 142       8.808  25.555 -11.727  1.00  0.71           C  
ATOM   2068  CD  GLN A 142       9.614  26.171 -10.694  1.00  0.71           C  
ATOM   2069  OE1 GLN A 142       9.256  27.220 -10.174  1.00  0.71           O  
ATOM   2070  NE2 GLN A 142      10.732  25.603 -10.390  1.00  0.71           N  
ATOM   2071  H   GLN A 142       5.961  26.024 -12.330  1.00  0.71           H  
ATOM   2072  HA  GLN A 142       7.729  27.855 -11.148  1.00  0.71           H  
ATOM   2073 1HB  GLN A 142       8.016  26.066 -13.526  1.00  0.71           H  
ATOM   2074 2HB  GLN A 142       9.330  27.064 -13.013  1.00  0.71           H  
ATOM   2075 1HG  GLN A 142       7.925  25.093 -11.291  1.00  0.71           H  
ATOM   2076 2HG  GLN A 142       9.419  24.834 -12.259  1.00  0.71           H  
ATOM   2077 1HE2 GLN A 142      11.331  26.068  -9.732  1.00  0.71           H  
ATOM   2078 2HE2 GLN A 142      11.030  24.745 -10.829  1.00  0.71           H  
ATOM   2079  N   SER A 143       6.782  28.874 -14.120  1.00  0.72           N  
ATOM   2080  CA  SER A 143       6.829  30.027 -15.011  1.00  0.72           C  
ATOM   2081  C   SER A 143       6.291  31.302 -14.347  1.00  0.72           C  
ATOM   2082  O   SER A 143       6.520  32.404 -14.851  1.00  0.72           O  
ATOM   2083  CB  SER A 143       6.061  29.770 -16.307  1.00  0.72           C  
ATOM   2084  OG  SER A 143       4.661  29.765 -16.125  1.00  0.72           O  
ATOM   2085  H   SER A 143       6.229  28.052 -14.380  1.00  0.72           H  
ATOM   2086  HA  SER A 143       7.873  30.205 -15.271  1.00  0.72           H  
ATOM   2087 1HB  SER A 143       6.330  30.518 -17.047  1.00  0.72           H  
ATOM   2088 2HB  SER A 143       6.367  28.800 -16.699  1.00  0.72           H  
ATOM   2089  HG  SER A 143       4.466  29.188 -15.365  1.00  0.72           H  
ATOM   2090  N   SER A 144       5.544  31.166 -13.236  1.00  0.72           N  
ATOM   2091  CA  SER A 144       4.998  32.322 -12.539  1.00  0.72           C  
ATOM   2092  C   SER A 144       6.000  32.925 -11.547  1.00  0.72           C  
ATOM   2093  O   SER A 144       5.732  33.982 -10.955  1.00  0.72           O  
ATOM   2094  CB  SER A 144       3.762  31.938 -11.762  1.00  0.72           C  
ATOM   2095  OG  SER A 144       4.096  31.176 -10.652  1.00  0.72           O  
ATOM   2096  H   SER A 144       5.382  30.242 -12.837  1.00  0.72           H  
ATOM   2097  HA  SER A 144       4.739  33.081 -13.276  1.00  0.72           H  
ATOM   2098 1HB  SER A 144       3.230  32.834 -11.447  1.00  0.72           H  
ATOM   2099 2HB  SER A 144       3.098  31.365 -12.408  1.00  0.72           H  
ATOM   2100  HG  SER A 144       4.555  30.385 -10.994  1.00  0.72           H  
ATOM   2101  N   GLY A 145       7.110  32.222 -11.297  1.00  0.73           N  
ATOM   2102  CA  GLY A 145       8.070  32.694 -10.309  1.00  0.73           C  
ATOM   2103  C   GLY A 145       9.200  33.513 -10.899  1.00  0.73           C  
ATOM   2104  O   GLY A 145       9.615  33.316 -12.044  1.00  0.73           O  
ATOM   2105  H   GLY A 145       7.316  31.361 -11.805  1.00  0.73           H  
ATOM   2106 1HA  GLY A 145       7.560  33.275  -9.542  1.00  0.73           H  
ATOM   2107 2HA  GLY A 145       8.503  31.840  -9.803  1.00  0.73           H  
ATOM   2108  N   SER A 146       9.723  34.420 -10.093  1.00  0.75           N  
ATOM   2109  CA  SER A 146      10.902  35.178 -10.448  1.00  0.75           C  
ATOM   2110  C   SER A 146      12.120  34.366  -9.995  1.00  0.75           C  
ATOM   2111  O   SER A 146      11.974  33.498  -9.140  1.00  0.75           O  
ATOM   2112  CB  SER A 146      10.842  36.519  -9.756  1.00  0.75           C  
ATOM   2113  OG  SER A 146      10.905  36.341  -8.374  1.00  0.75           O  
ATOM   2114  H   SER A 146       9.294  34.578  -9.178  1.00  0.75           H  
ATOM   2115  HA  SER A 146      10.904  35.318 -11.526  1.00  0.75           H  
ATOM   2116 1HB  SER A 146      11.645  37.161 -10.079  1.00  0.75           H  
ATOM   2117 2HB  SER A 146       9.907  37.013 -10.012  1.00  0.75           H  
ATOM   2118  HG  SER A 146      10.065  35.868  -8.146  1.00  0.75           H  
ATOM   2119  N   PRO A 147      13.342  34.644 -10.467  1.00  0.77           N  
ATOM   2120  CA  PRO A 147      14.578  34.023 -10.006  1.00  0.77           C  
ATOM   2121  C   PRO A 147      14.803  34.184  -8.496  1.00  0.77           C  
ATOM   2122  O   PRO A 147      15.548  33.417  -7.891  1.00  0.77           O  
ATOM   2123  CB  PRO A 147      15.644  34.773 -10.808  1.00  0.77           C  
ATOM   2124  CG  PRO A 147      14.929  35.241 -12.057  1.00  0.77           C  
ATOM   2125  CD  PRO A 147      13.528  35.574 -11.608  1.00  0.77           C  
ATOM   2126  HA  PRO A 147      14.570  32.959 -10.281  1.00  0.77           H  
ATOM   2127 1HB  PRO A 147      16.048  35.604 -10.208  1.00  0.77           H  
ATOM   2128 2HB  PRO A 147      16.486  34.102 -11.028  1.00  0.77           H  
ATOM   2129 1HG  PRO A 147      15.455  36.108 -12.490  1.00  0.77           H  
ATOM   2130 2HG  PRO A 147      14.951  34.447 -12.819  1.00  0.77           H  
ATOM   2131 1HD  PRO A 147      13.481  36.620 -11.290  1.00  0.77           H  
ATOM   2132 2HD  PRO A 147      12.846  35.348 -12.435  1.00  0.77           H  
ATOM   2133  N   SER A 148      14.160  35.194  -7.894  1.00  0.80           N  
ATOM   2134  CA  SER A 148      14.275  35.482  -6.467  1.00  0.80           C  
ATOM   2135  C   SER A 148      13.407  34.574  -5.605  1.00  0.80           C  
ATOM   2136  O   SER A 148      13.484  34.609  -4.376  1.00  0.80           O  
ATOM   2137  CB  SER A 148      13.844  36.904  -6.182  1.00  0.80           C  
ATOM   2138  OG  SER A 148      12.425  37.056  -6.308  1.00  0.80           O  
ATOM   2139  H   SER A 148      13.560  35.796  -8.441  1.00  0.80           H  
ATOM   2140  HA  SER A 148      15.319  35.346  -6.172  1.00  0.80           H  
ATOM   2141 1HB  SER A 148      14.150  37.179  -5.175  1.00  0.80           H  
ATOM   2142 2HB  SER A 148      14.343  37.578  -6.874  1.00  0.80           H  
ATOM   2143  HG  SER A 148      12.181  36.818  -7.222  1.00  0.80           H  
ATOM   2144  N   GLY A 149      12.519  33.822  -6.242  1.00  0.83           N  
ATOM   2145  CA  GLY A 149      11.573  32.972  -5.544  1.00  0.83           C  
ATOM   2146  C   GLY A 149      10.233  33.654  -5.287  1.00  0.83           C  
ATOM   2147  O   GLY A 149       9.251  32.999  -4.923  1.00  0.83           O  
ATOM   2148  H   GLY A 149      12.495  33.811  -7.260  1.00  0.83           H  
ATOM   2149 1HA  GLY A 149      11.404  32.091  -6.142  1.00  0.83           H  
ATOM   2150 2HA  GLY A 149      12.009  32.639  -4.606  1.00  0.83           H  
ATOM   2151  N   ASN A 150      10.145  34.958  -5.518  1.00  0.86           N  
ATOM   2152  CA  ASN A 150       8.871  35.620  -5.282  1.00  0.86           C  
ATOM   2153  C   ASN A 150       7.890  35.323  -6.417  1.00  0.86           C  
ATOM   2154  O   ASN A 150       8.285  35.124  -7.575  1.00  0.86           O  
ATOM   2155  CB  ASN A 150       9.089  37.095  -5.088  1.00  0.86           C  
ATOM   2156  CG  ASN A 150       9.753  37.418  -3.759  1.00  0.86           C  
ATOM   2157  OD1 ASN A 150       9.142  37.287  -2.689  1.00  0.86           O  
ATOM   2158  ND2 ASN A 150      11.001  37.792  -3.811  1.00  0.86           N  
ATOM   2159  H   ASN A 150      10.961  35.503  -5.813  1.00  0.86           H  
ATOM   2160  HA  ASN A 150       8.435  35.217  -4.365  1.00  0.86           H  
ATOM   2161 1HB  ASN A 150       9.716  37.477  -5.895  1.00  0.86           H  
ATOM   2162 2HB  ASN A 150       8.132  37.615  -5.144  1.00  0.86           H  
ATOM   2163 1HD2 ASN A 150      11.500  38.002  -2.970  1.00  0.86           H  
ATOM   2164 2HD2 ASN A 150      11.472  37.818  -4.702  1.00  0.86           H  
ATOM   2165  N   LEU A 151       6.598  35.300  -6.072  1.00  0.87           N  
ATOM   2166  CA  LEU A 151       5.540  34.958  -7.021  1.00  0.87           C  
ATOM   2167  C   LEU A 151       4.891  36.164  -7.686  1.00  0.87           C  
ATOM   2168  O   LEU A 151       4.501  37.115  -7.009  1.00  0.87           O  
ATOM   2169  CB  LEU A 151       4.426  34.202  -6.281  1.00  0.87           C  
ATOM   2170  CG  LEU A 151       4.697  32.768  -5.934  1.00  0.87           C  
ATOM   2171  CD1 LEU A 151       5.687  32.689  -4.819  1.00  0.87           C  
ATOM   2172  CD2 LEU A 151       3.370  32.057  -5.556  1.00  0.87           C  
ATOM   2173  H   LEU A 151       6.346  35.493  -5.111  1.00  0.87           H  
ATOM   2174  HA  LEU A 151       5.964  34.318  -7.796  1.00  0.87           H  
ATOM   2175 1HB  LEU A 151       4.195  34.732  -5.358  1.00  0.87           H  
ATOM   2176 2HB  LEU A 151       3.551  34.219  -6.905  1.00  0.87           H  
ATOM   2177  HG  LEU A 151       5.148  32.307  -6.770  1.00  0.87           H  
ATOM   2178 1HD1 LEU A 151       5.881  31.653  -4.599  1.00  0.87           H  
ATOM   2179 2HD1 LEU A 151       6.611  33.172  -5.096  1.00  0.87           H  
ATOM   2180 3HD1 LEU A 151       5.275  33.175  -3.935  1.00  0.87           H  
ATOM   2181 1HD2 LEU A 151       3.566  31.012  -5.316  1.00  0.87           H  
ATOM   2182 2HD2 LEU A 151       2.928  32.545  -4.686  1.00  0.87           H  
ATOM   2183 3HD2 LEU A 151       2.675  32.113  -6.397  1.00  0.87           H  
ATOM   2184  N   SER A 152       4.741  36.107  -9.018  1.00  0.86           N  
ATOM   2185  CA  SER A 152       4.064  37.167  -9.762  1.00  0.86           C  
ATOM   2186  C   SER A 152       2.535  37.006  -9.773  1.00  0.86           C  
ATOM   2187  O   SER A 152       1.810  37.937 -10.124  1.00  0.86           O  
ATOM   2188  CB  SER A 152       4.603  37.214 -11.176  1.00  0.86           C  
ATOM   2189  OG  SER A 152       4.300  36.051 -11.867  1.00  0.86           O  
ATOM   2190  H   SER A 152       5.108  35.312  -9.547  1.00  0.86           H  
ATOM   2191  HA  SER A 152       4.297  38.117  -9.280  1.00  0.86           H  
ATOM   2192 1HB  SER A 152       4.170  38.068 -11.697  1.00  0.86           H  
ATOM   2193 2HB  SER A 152       5.683  37.355 -11.154  1.00  0.86           H  
ATOM   2194  HG  SER A 152       4.902  35.371 -11.508  1.00  0.86           H  
ATOM   2195  N   HIS A 153       2.070  35.819  -9.380  1.00  0.84           N  
ATOM   2196  CA  HIS A 153       0.650  35.436  -9.330  1.00  0.84           C  
ATOM   2197  C   HIS A 153       0.407  34.618  -8.078  1.00  0.84           C  
ATOM   2198  O   HIS A 153       1.302  33.905  -7.631  1.00  0.84           O  
ATOM   2199  CB  HIS A 153       0.235  34.597 -10.546  1.00  0.84           C  
ATOM   2200  CG  HIS A 153       0.322  35.304 -11.861  1.00  0.84           C  
ATOM   2201  ND1 HIS A 153      -0.665  36.161 -12.295  1.00  0.84           N  
ATOM   2202  CD2 HIS A 153       1.261  35.281 -12.840  1.00  0.84           C  
ATOM   2203  CE1 HIS A 153      -0.340  36.639 -13.485  1.00  0.84           C  
ATOM   2204  NE2 HIS A 153       0.826  36.118 -13.843  1.00  0.84           N  
ATOM   2205  H   HIS A 153       2.755  35.136  -9.103  1.00  0.84           H  
ATOM   2206  HA  HIS A 153       0.013  36.322  -9.286  1.00  0.84           H  
ATOM   2207 1HB  HIS A 153       0.856  33.703 -10.595  1.00  0.84           H  
ATOM   2208 2HB  HIS A 153      -0.800  34.267 -10.409  1.00  0.84           H  
ATOM   2209  HD1 HIS A 153      -1.525  36.383 -11.769  1.00  0.84           H  
ATOM   2210  HD2 HIS A 153       2.210  34.752 -12.945  1.00  0.84           H  
ATOM   2211  HE1 HIS A 153      -1.000  37.339 -13.994  1.00  0.84           H  
ATOM   2212  N   GLU A 154      -0.787  34.672  -7.510  1.00  0.80           N  
ATOM   2213  CA  GLU A 154      -1.012  33.839  -6.333  1.00  0.80           C  
ATOM   2214  C   GLU A 154      -1.392  32.429  -6.745  1.00  0.80           C  
ATOM   2215  O   GLU A 154      -2.403  32.238  -7.417  1.00  0.80           O  
ATOM   2216  CB  GLU A 154      -2.112  34.427  -5.439  1.00  0.80           C  
ATOM   2217  CG  GLU A 154      -2.362  33.618  -4.150  1.00  0.80           C  
ATOM   2218  CD  GLU A 154      -3.434  34.203  -3.247  1.00  0.80           C  
ATOM   2219  OE1 GLU A 154      -3.922  35.269  -3.534  1.00  0.80           O  
ATOM   2220  OE2 GLU A 154      -3.755  33.573  -2.265  1.00  0.80           O  
ATOM   2221  H   GLU A 154      -1.541  35.246  -7.914  1.00  0.80           H  
ATOM   2222  HA  GLU A 154      -0.088  33.788  -5.756  1.00  0.80           H  
ATOM   2223 1HB  GLU A 154      -1.846  35.446  -5.155  1.00  0.80           H  
ATOM   2224 2HB  GLU A 154      -3.047  34.475  -6.000  1.00  0.80           H  
ATOM   2225 1HG  GLU A 154      -2.660  32.605  -4.429  1.00  0.80           H  
ATOM   2226 2HG  GLU A 154      -1.427  33.546  -3.597  1.00  0.80           H  
ATOM   2227  N   ILE A 155      -0.601  31.436  -6.347  1.00  0.76           N  
ATOM   2228  CA  ILE A 155      -0.919  30.062  -6.723  1.00  0.76           C  
ATOM   2229  C   ILE A 155      -1.296  29.259  -5.497  1.00  0.76           C  
ATOM   2230  O   ILE A 155      -0.505  29.183  -4.550  1.00  0.76           O  
ATOM   2231  CB  ILE A 155       0.202  29.399  -7.527  1.00  0.76           C  
ATOM   2232  CG1 ILE A 155       0.411  30.209  -8.794  1.00  0.76           C  
ATOM   2233  CG2 ILE A 155      -0.195  27.998  -7.902  1.00  0.76           C  
ATOM   2234  CD1 ILE A 155       1.499  29.735  -9.649  1.00  0.76           C  
ATOM   2235  H   ILE A 155       0.224  31.638  -5.797  1.00  0.76           H  
ATOM   2236  HA  ILE A 155      -1.785  30.078  -7.369  1.00  0.76           H  
ATOM   2237  HB  ILE A 155       1.125  29.397  -6.944  1.00  0.76           H  
ATOM   2238 1HG1 ILE A 155      -0.504  30.186  -9.354  1.00  0.76           H  
ATOM   2239 2HG1 ILE A 155       0.628  31.244  -8.528  1.00  0.76           H  
ATOM   2240 1HG2 ILE A 155       0.591  27.547  -8.472  1.00  0.76           H  
ATOM   2241 2HG2 ILE A 155      -0.381  27.413  -7.017  1.00  0.76           H  
ATOM   2242 3HG2 ILE A 155      -1.105  28.038  -8.497  1.00  0.76           H  
ATOM   2243 1HD1 ILE A 155       1.565  30.364 -10.529  1.00  0.76           H  
ATOM   2244 2HD1 ILE A 155       2.424  29.775  -9.112  1.00  0.76           H  
ATOM   2245 3HD1 ILE A 155       1.292  28.718  -9.949  1.00  0.76           H  
ATOM   2246  N   SER A 156      -2.518  28.701  -5.521  1.00  0.72           N  
ATOM   2247  CA  SER A 156      -3.110  28.045  -4.356  1.00  0.72           C  
ATOM   2248  C   SER A 156      -3.722  26.678  -4.601  1.00  0.72           C  
ATOM   2249  O   SER A 156      -4.018  26.303  -5.740  1.00  0.72           O  
ATOM   2250  CB  SER A 156      -4.198  28.931  -3.772  1.00  0.72           C  
ATOM   2251  OG  SER A 156      -5.268  29.098  -4.674  1.00  0.72           O  
ATOM   2252  H   SER A 156      -3.052  28.779  -6.388  1.00  0.72           H  
ATOM   2253  HA  SER A 156      -2.332  27.922  -3.624  1.00  0.72           H  
ATOM   2254 1HB  SER A 156      -4.569  28.480  -2.850  1.00  0.72           H  
ATOM   2255 2HB  SER A 156      -3.780  29.905  -3.513  1.00  0.72           H  
ATOM   2256  HG  SER A 156      -6.004  29.431  -4.149  1.00  0.72           H  
ATOM   2257  N   PHE A 157      -3.961  25.964  -3.499  1.00  0.69           N  
ATOM   2258  CA  PHE A 157      -4.533  24.623  -3.561  1.00  0.69           C  
ATOM   2259  C   PHE A 157      -6.016  24.693  -3.242  1.00  0.69           C  
ATOM   2260  O   PHE A 157      -6.411  25.088  -2.139  1.00  0.69           O  
ATOM   2261  CB  PHE A 157      -3.905  23.713  -2.524  1.00  0.69           C  
ATOM   2262  CG  PHE A 157      -2.439  23.613  -2.598  1.00  0.69           C  
ATOM   2263  CD1 PHE A 157      -1.685  24.240  -1.618  1.00  0.69           C  
ATOM   2264  CD2 PHE A 157      -1.799  22.969  -3.600  1.00  0.69           C  
ATOM   2265  CE1 PHE A 157      -0.327  24.197  -1.630  1.00  0.69           C  
ATOM   2266  CE2 PHE A 157      -0.437  22.932  -3.619  1.00  0.69           C  
ATOM   2267  CZ  PHE A 157       0.298  23.543  -2.622  1.00  0.69           C  
ATOM   2268  H   PHE A 157      -3.731  26.367  -2.584  1.00  0.69           H  
ATOM   2269  HA  PHE A 157      -4.398  24.212  -4.564  1.00  0.69           H  
ATOM   2270 1HB  PHE A 157      -4.166  24.084  -1.541  1.00  0.69           H  
ATOM   2271 2HB  PHE A 157      -4.322  22.709  -2.615  1.00  0.69           H  
ATOM   2272  HD1 PHE A 157      -2.202  24.767  -0.821  1.00  0.69           H  
ATOM   2273  HD2 PHE A 157      -2.377  22.489  -4.382  1.00  0.69           H  
ATOM   2274  HE1 PHE A 157       0.245  24.685  -0.846  1.00  0.69           H  
ATOM   2275  HE2 PHE A 157       0.064  22.411  -4.422  1.00  0.69           H  
ATOM   2276  HZ  PHE A 157       1.372  23.505  -2.629  1.00  0.69           H  
ATOM   2277  N   THR A 158      -6.841  24.319  -4.200  1.00  0.67           N  
ATOM   2278  CA  THR A 158      -8.280  24.412  -4.026  1.00  0.67           C  
ATOM   2279  C   THR A 158      -8.901  23.092  -3.589  1.00  0.67           C  
ATOM   2280  O   THR A 158      -9.967  23.071  -2.975  1.00  0.67           O  
ATOM   2281  CB  THR A 158      -8.896  24.946  -5.312  1.00  0.67           C  
ATOM   2282  OG1 THR A 158      -8.609  24.058  -6.410  1.00  0.67           O  
ATOM   2283  CG2 THR A 158      -8.315  26.322  -5.581  1.00  0.67           C  
ATOM   2284  H   THR A 158      -6.459  23.970  -5.077  1.00  0.67           H  
ATOM   2285  HA  THR A 158      -8.480  25.142  -3.243  1.00  0.67           H  
ATOM   2286  HB  THR A 158      -9.975  25.026  -5.189  1.00  0.67           H  
ATOM   2287  HG1 THR A 158      -7.665  23.793  -6.371  1.00  0.67           H  
ATOM   2288 1HG2 THR A 158      -8.764  26.725  -6.456  1.00  0.67           H  
ATOM   2289 2HG2 THR A 158      -8.535  26.977  -4.739  1.00  0.67           H  
ATOM   2290 3HG2 THR A 158      -7.230  26.253  -5.712  1.00  0.67           H  
ATOM   2291  N   ASN A 159      -8.196  22.004  -3.849  1.00  0.67           N  
ATOM   2292  CA  ASN A 159      -8.639  20.682  -3.403  1.00  0.67           C  
ATOM   2293  C   ASN A 159      -7.445  19.761  -3.329  1.00  0.67           C  
ATOM   2294  O   ASN A 159      -6.453  19.944  -4.036  1.00  0.67           O  
ATOM   2295  CB  ASN A 159      -9.746  20.111  -4.275  1.00  0.67           C  
ATOM   2296  CG  ASN A 159     -10.472  18.916  -3.649  1.00  0.67           C  
ATOM   2297  OD1 ASN A 159     -10.180  18.480  -2.523  1.00  0.67           O  
ATOM   2298  ND2 ASN A 159     -11.411  18.373  -4.387  1.00  0.67           N  
ATOM   2299  H   ASN A 159      -7.349  22.115  -4.406  1.00  0.67           H  
ATOM   2300  HA  ASN A 159      -9.031  20.770  -2.388  1.00  0.67           H  
ATOM   2301 1HB  ASN A 159     -10.483  20.890  -4.475  1.00  0.67           H  
ATOM   2302 2HB  ASN A 159      -9.343  19.815  -5.220  1.00  0.67           H  
ATOM   2303 1HD2 ASN A 159     -11.922  17.585  -4.044  1.00  0.67           H  
ATOM   2304 2HD2 ASN A 159     -11.615  18.748  -5.290  1.00  0.67           H  
ATOM   2305  N   ALA A 160      -7.532  18.768  -2.470  1.00  0.70           N  
ATOM   2306  CA  ALA A 160      -6.451  17.806  -2.328  1.00  0.70           C  
ATOM   2307  C   ALA A 160      -6.915  16.544  -1.625  1.00  0.70           C  
ATOM   2308  O   ALA A 160      -7.930  16.539  -0.925  1.00  0.70           O  
ATOM   2309  CB  ALA A 160      -5.275  18.423  -1.573  1.00  0.70           C  
ATOM   2310  H   ALA A 160      -8.396  18.660  -1.948  1.00  0.70           H  
ATOM   2311  HA  ALA A 160      -6.129  17.528  -3.322  1.00  0.70           H  
ATOM   2312 1HB  ALA A 160      -4.478  17.689  -1.508  1.00  0.70           H  
ATOM   2313 2HB  ALA A 160      -4.913  19.304  -2.096  1.00  0.70           H  
ATOM   2314 3HB  ALA A 160      -5.580  18.695  -0.592  1.00  0.70           H  
ATOM   2315  N   GLY A 161      -6.160  15.470  -1.806  1.00  0.77           N  
ATOM   2316  CA  GLY A 161      -6.456  14.242  -1.075  1.00  0.77           C  
ATOM   2317  C   GLY A 161      -5.988  12.992  -1.794  1.00  0.77           C  
ATOM   2318  O   GLY A 161      -5.144  13.051  -2.680  1.00  0.77           O  
ATOM   2319  H   GLY A 161      -5.377  15.542  -2.456  1.00  0.77           H  
ATOM   2320 1HA  GLY A 161      -5.986  14.290  -0.092  1.00  0.77           H  
ATOM   2321 2HA  GLY A 161      -7.529  14.176  -0.904  1.00  0.77           H  
ATOM   2322  N   VAL A 162      -6.511  11.845  -1.376  1.00  0.87           N  
ATOM   2323  CA  VAL A 162      -6.127  10.549  -1.936  1.00  0.87           C  
ATOM   2324  C   VAL A 162      -6.948  10.174  -3.181  1.00  0.87           C  
ATOM   2325  O   VAL A 162      -8.177  10.260  -3.160  1.00  0.87           O  
ATOM   2326  CB  VAL A 162      -6.303   9.450  -0.865  1.00  0.87           C  
ATOM   2327  CG1 VAL A 162      -6.008   8.117  -1.438  1.00  0.87           C  
ATOM   2328  CG2 VAL A 162      -5.400   9.673   0.243  1.00  0.87           C  
ATOM   2329  H   VAL A 162      -7.204  11.870  -0.641  1.00  0.87           H  
ATOM   2330  HA  VAL A 162      -5.075  10.587  -2.211  1.00  0.87           H  
ATOM   2331  HB  VAL A 162      -7.329   9.463  -0.511  1.00  0.87           H  
ATOM   2332 1HG1 VAL A 162      -6.138   7.355  -0.672  1.00  0.87           H  
ATOM   2333 2HG1 VAL A 162      -6.685   7.942  -2.229  1.00  0.87           H  
ATOM   2334 3HG1 VAL A 162      -4.978   8.098  -1.807  1.00  0.87           H  
ATOM   2335 1HG2 VAL A 162      -5.535   8.892   0.991  1.00  0.87           H  
ATOM   2336 2HG2 VAL A 162      -4.411   9.616  -0.156  1.00  0.87           H  
ATOM   2337 3HG2 VAL A 162      -5.590  10.646   0.692  1.00  0.87           H  
ATOM   2338  N   ARG A 163      -6.270   9.767  -4.263  1.00  1.03           N  
ATOM   2339  CA  ARG A 163      -6.943   9.331  -5.501  1.00  1.03           C  
ATOM   2340  C   ARG A 163      -7.616   7.968  -5.400  1.00  1.03           C  
ATOM   2341  O   ARG A 163      -8.629   7.737  -6.065  1.00  1.03           O  
ATOM   2342  CB  ARG A 163      -5.996   9.271  -6.696  1.00  1.03           C  
ATOM   2343  CG  ARG A 163      -5.596  10.574  -7.296  1.00  1.03           C  
ATOM   2344  CD  ARG A 163      -6.836  11.230  -7.857  1.00  1.03           C  
ATOM   2345  NE  ARG A 163      -6.551  12.421  -8.603  1.00  1.03           N  
ATOM   2346  CZ  ARG A 163      -7.465  13.348  -8.967  1.00  1.03           C  
ATOM   2347  NH1 ARG A 163      -8.731  13.259  -8.661  1.00  1.03           N  
ATOM   2348  NH2 ARG A 163      -7.102  14.386  -9.642  1.00  1.03           N  
ATOM   2349  H   ARG A 163      -5.255   9.733  -4.214  1.00  1.03           H  
ATOM   2350  HA  ARG A 163      -7.716  10.065  -5.728  1.00  1.03           H  
ATOM   2351 1HB  ARG A 163      -5.078   8.766  -6.392  1.00  1.03           H  
ATOM   2352 2HB  ARG A 163      -6.448   8.666  -7.484  1.00  1.03           H  
ATOM   2353 1HG  ARG A 163      -5.124  11.198  -6.546  1.00  1.03           H  
ATOM   2354 2HG  ARG A 163      -4.888  10.401  -8.114  1.00  1.03           H  
ATOM   2355 1HD  ARG A 163      -7.334  10.528  -8.524  1.00  1.03           H  
ATOM   2356 2HD  ARG A 163      -7.512  11.489  -7.046  1.00  1.03           H  
ATOM   2357  HE  ARG A 163      -5.590  12.581  -8.889  1.00  1.03           H  
ATOM   2358 1HH1 ARG A 163      -9.084  12.480  -8.130  1.00  1.03           H  
ATOM   2359 2HH1 ARG A 163      -9.340  14.034  -8.970  1.00  1.03           H  
ATOM   2360 1HH2 ARG A 163      -6.119  14.558  -9.894  1.00  1.03           H  
ATOM   2361 2HH2 ARG A 163      -7.809  15.057  -9.898  1.00  1.03           H  
ATOM   2362  N   LYS A 164      -7.025   7.088  -4.594  1.00  1.22           N  
ATOM   2363  CA  LYS A 164      -7.460   5.711  -4.357  1.00  1.22           C  
ATOM   2364  C   LYS A 164      -7.079   4.833  -5.539  1.00  1.22           C  
ATOM   2365  O   LYS A 164      -5.983   4.983  -6.083  1.00  1.22           O  
ATOM   2366  OXT LYS A 164      -7.701   3.775  -5.708  1.00  1.22           O  
ATOM   2367  CB  LYS A 164      -8.976   5.626  -4.073  1.00  1.22           C  
ATOM   2368  CG  LYS A 164      -9.467   6.441  -2.847  1.00  1.22           C  
ATOM   2369  CD  LYS A 164      -8.987   5.845  -1.535  1.00  1.22           C  
ATOM   2370  CE  LYS A 164      -9.459   6.679  -0.344  1.00  1.22           C  
ATOM   2371  NZ  LYS A 164     -10.947   6.638  -0.186  1.00  1.22           N  
ATOM   2372  H   LYS A 164      -6.201   7.411  -4.106  1.00  1.22           H  
ATOM   2373  HA  LYS A 164      -6.934   5.328  -3.478  1.00  1.22           H  
ATOM   2374 1HB  LYS A 164      -9.563   5.911  -4.940  1.00  1.22           H  
ATOM   2375 2HB  LYS A 164      -9.224   4.586  -3.869  1.00  1.22           H  
ATOM   2376 1HG  LYS A 164      -9.112   7.471  -2.917  1.00  1.22           H  
ATOM   2377 2HG  LYS A 164     -10.556   6.458  -2.848  1.00  1.22           H  
ATOM   2378 1HD  LYS A 164      -9.383   4.833  -1.433  1.00  1.22           H  
ATOM   2379 2HD  LYS A 164      -7.903   5.789  -1.532  1.00  1.22           H  
ATOM   2380 1HE  LYS A 164      -8.994   6.297   0.564  1.00  1.22           H  
ATOM   2381 2HE  LYS A 164      -9.150   7.714  -0.490  1.00  1.22           H  
ATOM   2382 1HZ  LYS A 164     -11.221   7.199   0.609  1.00  1.22           H  
ATOM   2383 2HZ  LYS A 164     -11.383   7.004  -1.023  1.00  1.22           H  
ATOM   2384 3HZ  LYS A 164     -11.244   5.683  -0.040  1.00  1.22           H  
ENDMDL

REMARK ID 639277 DOMAINID 632896 MODEL 3 8uc4-NEM-1
MODEL     3
ATOM      1  N   ALA A   1       1.435  -0.045  -2.739  1.00  1.14           N  
ATOM      2  CA  ALA A   1       2.506  -0.195  -1.765  1.00  1.14           C  
ATOM      3  C   ALA A   1       3.328   1.072  -1.684  1.00  1.14           C  
ATOM      4  O   ALA A   1       3.398   1.842  -2.640  1.00  1.14           O  
ATOM      5  CB  ALA A   1       3.406  -1.361  -2.131  1.00  1.14           C  
ATOM      6 1H   ALA A   1       0.631  -0.578  -2.444  1.00  1.14           H  
ATOM      7 2H   ALA A   1       1.187   0.932  -2.808  1.00  1.14           H  
ATOM      8 3H   ALA A   1       1.750  -0.376  -3.640  1.00  1.14           H  
ATOM      9  HA  ALA A   1       2.059  -0.375  -0.788  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       4.192  -1.461  -1.382  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.819  -2.278  -2.170  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       3.856  -1.176  -3.104  1.00  1.14           H  
ATOM     13  N   ASN A   2       3.965   1.281  -0.544  1.00  1.02           N  
ATOM     14  CA  ASN A   2       4.804   2.454  -0.347  1.00  1.02           C  
ATOM     15  C   ASN A   2       6.211   2.252  -0.956  1.00  1.02           C  
ATOM     16  O   ASN A   2       6.862   1.252  -0.640  1.00  1.02           O  
ATOM     17  CB  ASN A   2       4.886   2.790   1.124  1.00  1.02           C  
ATOM     18  CG  ASN A   2       3.570   3.333   1.666  1.00  1.02           C  
ATOM     19  OD1 ASN A   2       2.888   4.158   1.012  1.00  1.02           O  
ATOM     20  ND2 ASN A   2       3.205   2.884   2.844  1.00  1.02           N  
ATOM     21  H   ASN A   2       3.871   0.617   0.213  1.00  1.02           H  
ATOM     22  HA  ASN A   2       4.293   3.275  -0.830  1.00  1.02           H  
ATOM     23 1HB  ASN A   2       5.123   1.886   1.677  1.00  1.02           H  
ATOM     24 2HB  ASN A   2       5.690   3.480   1.303  1.00  1.02           H  
ATOM     25 1HD2 ASN A   2       2.356   3.195   3.265  1.00  1.02           H  
ATOM     26 2HD2 ASN A   2       3.784   2.228   3.332  1.00  1.02           H  
ATOM     27  N   PRO A   3       6.682   3.139  -1.859  1.00  0.91           N  
ATOM     28  CA  PRO A   3       7.971   3.065  -2.538  1.00  0.91           C  
ATOM     29  C   PRO A   3       9.163   3.271  -1.613  1.00  0.91           C  
ATOM     30  O   PRO A   3       9.083   4.021  -0.630  1.00  0.91           O  
ATOM     31  CB  PRO A   3       7.857   4.186  -3.583  1.00  0.91           C  
ATOM     32  CG  PRO A   3       6.818   5.157  -3.014  1.00  0.91           C  
ATOM     33  CD  PRO A   3       5.868   4.310  -2.233  1.00  0.91           C  
ATOM     34  HA  PRO A   3       8.046   2.086  -3.036  1.00  0.91           H  
ATOM     35 1HB  PRO A   3       8.842   4.628  -3.763  1.00  0.91           H  
ATOM     36 2HB  PRO A   3       7.534   3.756  -4.541  1.00  0.91           H  
ATOM     37 1HG  PRO A   3       7.237   5.917  -2.381  1.00  0.91           H  
ATOM     38 2HG  PRO A   3       6.316   5.687  -3.836  1.00  0.91           H  
ATOM     39 1HD  PRO A   3       5.591   4.880  -1.339  1.00  0.91           H  
ATOM     40 2HD  PRO A   3       4.996   4.017  -2.849  1.00  0.91           H  
ATOM     41  N   LEU A   4      10.281   2.623  -1.959  1.00  0.82           N  
ATOM     42  CA  LEU A   4      11.532   2.765  -1.214  1.00  0.82           C  
ATOM     43  C   LEU A   4      12.551   3.538  -2.029  1.00  0.82           C  
ATOM     44  O   LEU A   4      12.869   3.157  -3.161  1.00  0.82           O  
ATOM     45  CB  LEU A   4      12.116   1.397  -0.851  1.00  0.82           C  
ATOM     46  CG  LEU A   4      13.450   1.406  -0.069  1.00  0.82           C  
ATOM     47  CD1 LEU A   4      13.201   2.011   1.298  1.00  0.82           C  
ATOM     48  CD2 LEU A   4      13.998  -0.007   0.050  1.00  0.82           C  
ATOM     49  H   LEU A   4      10.268   2.017  -2.770  1.00  0.82           H  
ATOM     50  HA  LEU A   4      11.338   3.321  -0.299  1.00  0.82           H  
ATOM     51 1HB  LEU A   4      11.399   0.877  -0.251  1.00  0.82           H  
ATOM     52 2HB  LEU A   4      12.273   0.829  -1.770  1.00  0.82           H  
ATOM     53  HG  LEU A   4      14.179   2.033  -0.594  1.00  0.82           H  
ATOM     54 1HD1 LEU A   4      14.119   2.052   1.869  1.00  0.82           H  
ATOM     55 2HD1 LEU A   4      12.826   2.992   1.152  1.00  0.82           H  
ATOM     56 3HD1 LEU A   4      12.469   1.416   1.837  1.00  0.82           H  
ATOM     57 1HD2 LEU A   4      14.941   0.017   0.603  1.00  0.82           H  
ATOM     58 2HD2 LEU A   4      13.282  -0.633   0.578  1.00  0.82           H  
ATOM     59 3HD2 LEU A   4      14.172  -0.416  -0.945  1.00  0.82           H  
ATOM     60  N   PHE A   5      13.043   4.608  -1.440  1.00  0.76           N  
ATOM     61  CA  PHE A   5      13.985   5.531  -2.030  1.00  0.76           C  
ATOM     62  C   PHE A   5      15.350   5.437  -1.414  1.00  0.76           C  
ATOM     63  O   PHE A   5      15.487   5.055  -0.255  1.00  0.76           O  
ATOM     64  CB  PHE A   5      13.462   6.927  -1.834  1.00  0.76           C  
ATOM     65  CG  PHE A   5      12.335   7.147  -2.539  1.00  0.76           C  
ATOM     66  CD1 PHE A   5      11.179   6.721  -2.038  1.00  0.76           C  
ATOM     67  CD2 PHE A   5      12.379   7.808  -3.723  1.00  0.76           C  
ATOM     68  CE1 PHE A   5      10.080   6.892  -2.708  1.00  0.76           C  
ATOM     69  CE2 PHE A   5      11.265   8.012  -4.403  1.00  0.76           C  
ATOM     70  CZ  PHE A   5      10.099   7.521  -3.898  1.00  0.76           C  
ATOM     71  H   PHE A   5      12.715   4.829  -0.504  1.00  0.76           H  
ATOM     72  HA  PHE A   5      14.068   5.311  -3.084  1.00  0.76           H  
ATOM     73 1HB  PHE A   5      13.264   7.115  -0.780  1.00  0.76           H  
ATOM     74 2HB  PHE A   5      14.153   7.574  -2.150  1.00  0.76           H  
ATOM     75  HD1 PHE A   5      11.160   6.203  -1.072  1.00  0.76           H  
ATOM     76  HD2 PHE A   5      13.326   8.154  -4.109  1.00  0.76           H  
ATOM     77  HE1 PHE A   5       9.185   6.524  -2.292  1.00  0.76           H  
ATOM     78  HE2 PHE A   5      11.294   8.533  -5.361  1.00  0.76           H  
ATOM     79  HZ  PHE A   5       9.195   7.626  -4.442  1.00  0.76           H  
ATOM     80  N   PHE A   6      16.358   5.848  -2.156  1.00  0.72           N  
ATOM     81  CA  PHE A   6      17.695   5.868  -1.604  1.00  0.72           C  
ATOM     82  C   PHE A   6      18.460   7.109  -1.953  1.00  0.72           C  
ATOM     83  O   PHE A   6      18.289   7.680  -3.028  1.00  0.72           O  
ATOM     84  CB  PHE A   6      18.522   4.772  -2.209  1.00  0.72           C  
ATOM     85  CG  PHE A   6      18.726   5.027  -3.698  1.00  0.72           C  
ATOM     86  CD1 PHE A   6      19.790   5.792  -4.133  1.00  0.72           C  
ATOM     87  CD2 PHE A   6      17.877   4.508  -4.648  1.00  0.72           C  
ATOM     88  CE1 PHE A   6      19.994   6.045  -5.480  1.00  0.72           C  
ATOM     89  CE2 PHE A   6      18.082   4.741  -5.991  1.00  0.72           C  
ATOM     90  CZ  PHE A   6      19.141   5.515  -6.406  1.00  0.72           C  
ATOM     91  H   PHE A   6      16.179   6.133  -3.111  1.00  0.72           H  
ATOM     92  HA  PHE A   6      17.634   5.773  -0.531  1.00  0.72           H  
ATOM     93 1HB  PHE A   6      19.495   4.718  -1.714  1.00  0.72           H  
ATOM     94 2HB  PHE A   6      18.015   3.841  -2.076  1.00  0.72           H  
ATOM     95  HD1 PHE A   6      20.469   6.209  -3.392  1.00  0.72           H  
ATOM     96  HD2 PHE A   6      17.032   3.914  -4.336  1.00  0.72           H  
ATOM     97  HE1 PHE A   6      20.833   6.661  -5.803  1.00  0.72           H  
ATOM     98  HE2 PHE A   6      17.394   4.319  -6.727  1.00  0.72           H  
ATOM     99  HZ  PHE A   6      19.295   5.707  -7.467  1.00  0.72           H  
ATOM    100  N   MET A   7      19.404   7.453  -1.095  1.00  0.71           N  
ATOM    101  CA  MET A   7      20.293   8.557  -1.393  1.00  0.71           C  
ATOM    102  C   MET A   7      21.716   8.278  -0.989  1.00  0.71           C  
ATOM    103  O   MET A   7      21.986   7.690   0.060  1.00  0.71           O  
ATOM    104  CB  MET A   7      19.755   9.833  -0.735  1.00  0.71           C  
ATOM    105  CG  MET A   7      19.551   9.771   0.741  1.00  0.71           C  
ATOM    106  SD  MET A   7      18.781  11.266   1.300  1.00  0.71           S  
ATOM    107  CE  MET A   7      18.480  11.015   3.004  1.00  0.71           C  
ATOM    108  H   MET A   7      19.455   6.964  -0.202  1.00  0.71           H  
ATOM    109  HA  MET A   7      20.296   8.711  -2.468  1.00  0.71           H  
ATOM    110 1HB  MET A   7      20.471  10.637  -0.918  1.00  0.71           H  
ATOM    111 2HB  MET A   7      18.839  10.133  -1.213  1.00  0.71           H  
ATOM    112 1HG  MET A   7      18.912   8.923   1.001  1.00  0.71           H  
ATOM    113 2HG  MET A   7      20.507   9.655   1.238  1.00  0.71           H  
ATOM    114 1HE  MET A   7      18.007  11.899   3.401  1.00  0.71           H  
ATOM    115 2HE  MET A   7      17.832  10.155   3.134  1.00  0.71           H  
ATOM    116 3HE  MET A   7      19.402  10.845   3.521  1.00  0.71           H  
ATOM    117  N   TYR A   8      22.625   8.772  -1.818  1.00  0.72           N  
ATOM    118  CA  TYR A   8      24.057   8.667  -1.580  1.00  0.72           C  
ATOM    119  C   TYR A   8      24.562  10.015  -1.155  1.00  0.72           C  
ATOM    120  O   TYR A   8      24.393  11.018  -1.877  1.00  0.72           O  
ATOM    121  CB  TYR A   8      24.790   8.149  -2.802  1.00  0.72           C  
ATOM    122  CG  TYR A   8      24.478   6.696  -3.117  1.00  0.72           C  
ATOM    123  CD1 TYR A   8      23.389   6.354  -3.901  1.00  0.72           C  
ATOM    124  CD2 TYR A   8      25.293   5.698  -2.601  1.00  0.72           C  
ATOM    125  CE1 TYR A   8      23.128   5.015  -4.170  1.00  0.72           C  
ATOM    126  CE2 TYR A   8      25.022   4.368  -2.866  1.00  0.72           C  
ATOM    127  CZ  TYR A   8      23.940   4.029  -3.650  1.00  0.72           C  
ATOM    128  OH  TYR A   8      23.659   2.698  -3.923  1.00  0.72           O  
ATOM    129  H   TYR A   8      22.292   9.253  -2.655  1.00  0.72           H  
ATOM    130  HA  TYR A   8      24.235   7.977  -0.754  1.00  0.72           H  
ATOM    131 1HB  TYR A   8      24.527   8.756  -3.670  1.00  0.72           H  
ATOM    132 2HB  TYR A   8      25.866   8.245  -2.648  1.00  0.72           H  
ATOM    133  HD1 TYR A   8      22.742   7.130  -4.306  1.00  0.72           H  
ATOM    134  HD2 TYR A   8      26.148   5.965  -1.977  1.00  0.72           H  
ATOM    135  HE1 TYR A   8      22.287   4.731  -4.786  1.00  0.72           H  
ATOM    136  HE2 TYR A   8      25.663   3.589  -2.450  1.00  0.72           H  
ATOM    137  HH  TYR A   8      24.356   2.146  -3.546  1.00  0.72           H  
ATOM    138  N   ILE A   9      25.146  10.025   0.036  1.00  0.75           N  
ATOM    139  CA  ILE A   9      25.522  11.253   0.705  1.00  0.75           C  
ATOM    140  C   ILE A   9      27.021  11.381   0.903  1.00  0.75           C  
ATOM    141  O   ILE A   9      27.693  10.399   1.231  1.00  0.75           O  
ATOM    142  CB  ILE A   9      24.821  11.324   2.074  1.00  0.75           C  
ATOM    143  CG1 ILE A   9      23.337  11.215   1.869  1.00  0.75           C  
ATOM    144  CG2 ILE A   9      25.110  12.648   2.741  1.00  0.75           C  
ATOM    145  CD1 ILE A   9      22.589  11.093   3.112  1.00  0.75           C  
ATOM    146  H   ILE A   9      25.298   9.132   0.517  1.00  0.75           H  
ATOM    147  HA  ILE A   9      25.189  12.092   0.099  1.00  0.75           H  
ATOM    148  HB  ILE A   9      25.150  10.497   2.704  1.00  0.75           H  
ATOM    149 1HG1 ILE A   9      22.999  12.063   1.340  1.00  0.75           H  
ATOM    150 2HG1 ILE A   9      23.122  10.329   1.277  1.00  0.75           H  
ATOM    151 1HG2 ILE A   9      24.598  12.696   3.691  1.00  0.75           H  
ATOM    152 2HG2 ILE A   9      26.174  12.753   2.902  1.00  0.75           H  
ATOM    153 3HG2 ILE A   9      24.761  13.460   2.105  1.00  0.75           H  
ATOM    154 1HD1 ILE A   9      21.545  11.012   2.886  1.00  0.75           H  
ATOM    155 2HD1 ILE A   9      22.920  10.205   3.648  1.00  0.75           H  
ATOM    156 3HD1 ILE A   9      22.754  11.973   3.719  1.00  0.75           H  
ATOM    157  N   CYS A  10      27.541  12.569   0.620  1.00  0.79           N  
ATOM    158  CA  CYS A  10      28.944  12.883   0.836  1.00  0.79           C  
ATOM    159  C   CYS A  10      29.151  14.032   1.812  1.00  0.79           C  
ATOM    160  O   CYS A  10      28.324  14.938   1.916  1.00  0.79           O  
ATOM    161  CB  CYS A  10      29.640  13.238  -0.471  1.00  0.79           C  
ATOM    162  SG  CYS A  10      29.764  11.900  -1.643  1.00  0.79           S  
ATOM    163  H   CYS A  10      26.905  13.305   0.307  1.00  0.79           H  
ATOM    164  HA  CYS A  10      29.424  12.004   1.254  1.00  0.79           H  
ATOM    165 1HB  CYS A  10      29.106  14.060  -0.951  1.00  0.79           H  
ATOM    166 2HB  CYS A  10      30.636  13.586  -0.252  1.00  0.79           H  
ATOM    167  HG  CYS A  10      30.660  11.187  -0.951  1.00  0.79           H  
ATOM    168  N   ALA A  11      30.287  14.013   2.503  1.00  0.83           N  
ATOM    169  CA  ALA A  11      30.695  15.107   3.381  1.00  0.83           C  
ATOM    170  C   ALA A  11      31.994  15.689   2.851  1.00  0.83           C  
ATOM    171  O   ALA A  11      32.977  14.962   2.712  1.00  0.83           O  
ATOM    172  CB  ALA A  11      30.860  14.629   4.802  1.00  0.83           C  
ATOM    173  H   ALA A  11      30.903  13.214   2.391  1.00  0.83           H  
ATOM    174  HA  ALA A  11      29.935  15.874   3.352  1.00  0.83           H  
ATOM    175 1HB  ALA A  11      31.158  15.472   5.430  1.00  0.83           H  
ATOM    176 2HB  ALA A  11      29.920  14.218   5.160  1.00  0.83           H  
ATOM    177 3HB  ALA A  11      31.627  13.858   4.834  1.00  0.83           H  
ATOM    178  N   ASP A  12      31.998  16.965   2.471  1.00  0.85           N  
ATOM    179  CA  ASP A  12      33.193  17.565   1.865  1.00  0.85           C  
ATOM    180  C   ASP A  12      33.696  16.699   0.699  1.00  0.85           C  
ATOM    181  O   ASP A  12      34.894  16.443   0.567  1.00  0.85           O  
ATOM    182  CB  ASP A  12      34.303  17.787   2.900  1.00  0.85           C  
ATOM    183  CG  ASP A  12      33.933  18.830   3.977  1.00  0.85           C  
ATOM    184  OD1 ASP A  12      32.977  19.565   3.780  1.00  0.85           O  
ATOM    185  OD2 ASP A  12      34.612  18.883   4.979  1.00  0.85           O  
ATOM    186  H   ASP A  12      31.160  17.524   2.614  1.00  0.85           H  
ATOM    187  HA  ASP A  12      32.916  18.540   1.458  1.00  0.85           H  
ATOM    188 1HB  ASP A  12      34.545  16.845   3.394  1.00  0.85           H  
ATOM    189 2HB  ASP A  12      35.207  18.122   2.389  1.00  0.85           H  
ATOM    190  N   ASP A  13      32.744  16.217  -0.107  1.00  0.85           N  
ATOM    191  CA  ASP A  13      32.934  15.352  -1.278  1.00  0.85           C  
ATOM    192  C   ASP A  13      33.422  13.920  -0.973  1.00  0.85           C  
ATOM    193  O   ASP A  13      33.693  13.154  -1.898  1.00  0.85           O  
ATOM    194  CB  ASP A  13      33.882  16.016  -2.289  1.00  0.85           C  
ATOM    195  CG  ASP A  13      33.304  17.323  -2.844  1.00  0.85           C  
ATOM    196  OD1 ASP A  13      32.134  17.349  -3.155  1.00  0.85           O  
ATOM    197  OD2 ASP A  13      34.031  18.283  -2.935  1.00  0.85           O  
ATOM    198  H   ASP A  13      31.796  16.490   0.115  1.00  0.85           H  
ATOM    199  HA  ASP A  13      31.964  15.257  -1.768  1.00  0.85           H  
ATOM    200 1HB  ASP A  13      34.852  16.209  -1.841  1.00  0.85           H  
ATOM    201 2HB  ASP A  13      34.048  15.335  -3.123  1.00  0.85           H  
ATOM    202  N   THR A  14      33.451  13.529   0.303  1.00  0.83           N  
ATOM    203  CA  THR A  14      33.801  12.165   0.679  1.00  0.83           C  
ATOM    204  C   THR A  14      32.537  11.353   1.004  1.00  0.83           C  
ATOM    205  O   THR A  14      31.771  11.752   1.871  1.00  0.83           O  
ATOM    206  CB  THR A  14      34.713  12.155   1.919  1.00  0.83           C  
ATOM    207  OG1 THR A  14      35.935  12.850   1.628  1.00  0.83           O  
ATOM    208  CG2 THR A  14      35.018  10.722   2.323  1.00  0.83           C  
ATOM    209  H   THR A  14      33.254  14.192   1.047  1.00  0.83           H  
ATOM    210  HA  THR A  14      34.360  11.722  -0.133  1.00  0.83           H  
ATOM    211  HB  THR A  14      34.210  12.661   2.744  1.00  0.83           H  
ATOM    212  HG1 THR A  14      35.744  13.788   1.475  1.00  0.83           H  
ATOM    213 1HG2 THR A  14      35.659  10.722   3.202  1.00  0.83           H  
ATOM    214 2HG2 THR A  14      34.088  10.203   2.555  1.00  0.83           H  
ATOM    215 3HG2 THR A  14      35.522  10.212   1.505  1.00  0.83           H  
ATOM    216  N   PRO A  15      32.238  10.244   0.313  1.00  0.78           N  
ATOM    217  CA  PRO A  15      31.069   9.422   0.571  1.00  0.78           C  
ATOM    218  C   PRO A  15      30.998   8.991   2.018  1.00  0.78           C  
ATOM    219  O   PRO A  15      32.003   8.569   2.594  1.00  0.78           O  
ATOM    220  CB  PRO A  15      31.304   8.230  -0.364  1.00  0.78           C  
ATOM    221  CG  PRO A  15      32.132   8.794  -1.493  1.00  0.78           C  
ATOM    222  CD  PRO A  15      33.052   9.804  -0.837  1.00  0.78           C  
ATOM    223  HA  PRO A  15      30.149   9.952   0.302  1.00  0.78           H  
ATOM    224 1HB  PRO A  15      31.816   7.424   0.182  1.00  0.78           H  
ATOM    225 2HB  PRO A  15      30.338   7.826  -0.702  1.00  0.78           H  
ATOM    226 1HG  PRO A  15      32.682   7.988  -1.998  1.00  0.78           H  
ATOM    227 2HG  PRO A  15      31.476   9.251  -2.252  1.00  0.78           H  
ATOM    228 1HD  PRO A  15      33.991   9.339  -0.505  1.00  0.78           H  
ATOM    229 2HD  PRO A  15      33.208  10.621  -1.560  1.00  0.78           H  
ATOM    230  N   ILE A  16      29.799   9.056   2.585  1.00  0.72           N  
ATOM    231  CA  ILE A  16      29.566   8.641   3.960  1.00  0.72           C  
ATOM    232  C   ILE A  16      28.541   7.514   4.019  1.00  0.72           C  
ATOM    233  O   ILE A  16      28.000   7.206   5.079  1.00  0.72           O  
ATOM    234  CB  ILE A  16      29.154   9.831   4.863  1.00  0.72           C  
ATOM    235  CG1 ILE A  16      27.901  10.508   4.412  1.00  0.72           C  
ATOM    236  CG2 ILE A  16      30.277  10.853   4.896  1.00  0.72           C  
ATOM    237  CD1 ILE A  16      27.388  11.481   5.442  1.00  0.72           C  
ATOM    238  H   ILE A  16      29.021   9.445   2.053  1.00  0.72           H  
ATOM    239  HA  ILE A  16      30.500   8.252   4.362  1.00  0.72           H  
ATOM    240  HB  ILE A  16      28.977   9.460   5.872  1.00  0.72           H  
ATOM    241 1HG1 ILE A  16      28.107  11.061   3.515  1.00  0.72           H  
ATOM    242 2HG1 ILE A  16      27.137   9.762   4.195  1.00  0.72           H  
ATOM    243 1HG2 ILE A  16      30.004  11.671   5.556  1.00  0.72           H  
ATOM    244 2HG2 ILE A  16      31.190  10.382   5.259  1.00  0.72           H  
ATOM    245 3HG2 ILE A  16      30.443  11.239   3.898  1.00  0.72           H  
ATOM    246 1HD1 ILE A  16      26.494  11.954   5.085  1.00  0.72           H  
ATOM    247 2HD1 ILE A  16      27.171  10.938   6.361  1.00  0.72           H  
ATOM    248 3HD1 ILE A  16      28.142  12.239   5.636  1.00  0.72           H  
ATOM    249  N   GLY A  17      28.305   6.883   2.869  1.00  0.67           N  
ATOM    250  CA  GLY A  17      27.334   5.800   2.755  1.00  0.67           C  
ATOM    251  C   GLY A  17      26.015   6.289   2.170  1.00  0.67           C  
ATOM    252  O   GLY A  17      25.983   7.279   1.422  1.00  0.67           O  
ATOM    253  H   GLY A  17      28.813   7.183   2.050  1.00  0.67           H  
ATOM    254 1HA  GLY A  17      27.742   5.009   2.123  1.00  0.67           H  
ATOM    255 2HA  GLY A  17      27.159   5.361   3.736  1.00  0.67           H  
ATOM    256  N   ASP A  18      24.945   5.563   2.480  1.00  0.64           N  
ATOM    257  CA  ASP A  18      23.643   5.821   1.890  1.00  0.64           C  
ATOM    258  C   ASP A  18      22.494   5.603   2.864  1.00  0.64           C  
ATOM    259  O   ASP A  18      22.579   4.786   3.785  1.00  0.64           O  
ATOM    260  CB  ASP A  18      23.470   4.928   0.644  1.00  0.64           C  
ATOM    261  CG  ASP A  18      23.541   3.426   0.932  1.00  0.64           C  
ATOM    262  OD1 ASP A  18      24.647   2.929   0.987  1.00  0.64           O  
ATOM    263  OD2 ASP A  18      22.523   2.775   1.033  1.00  0.64           O  
ATOM    264  H   ASP A  18      25.048   4.790   3.121  1.00  0.64           H  
ATOM    265  HA  ASP A  18      23.620   6.863   1.580  1.00  0.64           H  
ATOM    266 1HB  ASP A  18      22.510   5.147   0.175  1.00  0.64           H  
ATOM    267 2HB  ASP A  18      24.237   5.179  -0.068  1.00  0.64           H  
ATOM    268  N   ILE A  19      21.406   6.326   2.601  1.00  0.63           N  
ATOM    269  CA  ILE A  19      20.180   6.260   3.391  1.00  0.63           C  
ATOM    270  C   ILE A  19      18.989   5.791   2.580  1.00  0.63           C  
ATOM    271  O   ILE A  19      18.767   6.253   1.459  1.00  0.63           O  
ATOM    272  CB  ILE A  19      19.881   7.602   4.091  1.00  0.63           C  
ATOM    273  CG1 ILE A  19      21.014   7.922   5.080  1.00  0.63           C  
ATOM    274  CG2 ILE A  19      18.592   7.551   4.818  1.00  0.63           C  
ATOM    275  CD1 ILE A  19      20.894   9.251   5.779  1.00  0.63           C  
ATOM    276  H   ILE A  19      21.456   6.947   1.795  1.00  0.63           H  
ATOM    277  HA  ILE A  19      20.320   5.530   4.171  1.00  0.63           H  
ATOM    278  HB  ILE A  19      19.852   8.389   3.352  1.00  0.63           H  
ATOM    279 1HG1 ILE A  19      21.040   7.138   5.832  1.00  0.63           H  
ATOM    280 2HG1 ILE A  19      21.955   7.915   4.540  1.00  0.63           H  
ATOM    281 1HG2 ILE A  19      18.401   8.504   5.310  1.00  0.63           H  
ATOM    282 2HG2 ILE A  19      17.799   7.340   4.127  1.00  0.63           H  
ATOM    283 3HG2 ILE A  19      18.660   6.767   5.556  1.00  0.63           H  
ATOM    284 1HD1 ILE A  19      21.738   9.376   6.453  1.00  0.63           H  
ATOM    285 2HD1 ILE A  19      20.888  10.053   5.070  1.00  0.63           H  
ATOM    286 3HD1 ILE A  19      19.968   9.274   6.352  1.00  0.63           H  
ATOM    287  N   GLN A  20      18.246   4.821   3.131  1.00  0.63           N  
ATOM    288  CA  GLN A  20      17.090   4.259   2.433  1.00  0.63           C  
ATOM    289  C   GLN A  20      15.799   4.563   3.180  1.00  0.63           C  
ATOM    290  O   GLN A  20      15.637   4.179   4.346  1.00  0.63           O  
ATOM    291  CB  GLN A  20      17.262   2.760   2.224  1.00  0.63           C  
ATOM    292  CG  GLN A  20      18.505   2.440   1.415  1.00  0.63           C  
ATOM    293  CD  GLN A  20      18.657   0.992   1.101  1.00  0.63           C  
ATOM    294  OE1 GLN A  20      17.915   0.484   0.259  1.00  0.63           O  
ATOM    295  NE2 GLN A  20      19.608   0.324   1.739  1.00  0.63           N  
ATOM    296  H   GLN A  20      18.482   4.481   4.062  1.00  0.63           H  
ATOM    297  HA  GLN A  20      17.029   4.724   1.462  1.00  0.63           H  
ATOM    298 1HB  GLN A  20      17.315   2.251   3.187  1.00  0.63           H  
ATOM    299 2HB  GLN A  20      16.407   2.371   1.683  1.00  0.63           H  
ATOM    300 1HG  GLN A  20      18.453   2.993   0.476  1.00  0.63           H  
ATOM    301 2HG  GLN A  20      19.387   2.755   1.982  1.00  0.63           H  
ATOM    302 1HE2 GLN A  20      19.752  -0.650   1.559  1.00  0.63           H  
ATOM    303 2HE2 GLN A  20      20.202   0.797   2.404  1.00  0.63           H  
ATOM    304  N   ILE A  21      14.913   5.283   2.486  1.00  0.64           N  
ATOM    305  CA  ILE A  21      13.653   5.808   3.004  1.00  0.64           C  
ATOM    306  C   ILE A  21      12.364   5.330   2.356  1.00  0.64           C  
ATOM    307  O   ILE A  21      12.182   5.399   1.140  1.00  0.64           O  
ATOM    308  CB  ILE A  21      13.664   7.339   2.927  1.00  0.64           C  
ATOM    309  CG1 ILE A  21      14.735   7.874   3.825  1.00  0.64           C  
ATOM    310  CG2 ILE A  21      12.308   7.848   3.275  1.00  0.64           C  
ATOM    311  CD1 ILE A  21      15.013   9.335   3.668  1.00  0.64           C  
ATOM    312  H   ILE A  21      15.145   5.463   1.512  1.00  0.64           H  
ATOM    313  HA  ILE A  21      13.598   5.531   4.051  1.00  0.64           H  
ATOM    314  HB  ILE A  21      13.918   7.656   1.914  1.00  0.64           H  
ATOM    315 1HG1 ILE A  21      14.422   7.692   4.838  1.00  0.64           H  
ATOM    316 2HG1 ILE A  21      15.641   7.336   3.641  1.00  0.64           H  
ATOM    317 1HG2 ILE A  21      12.293   8.934   3.230  1.00  0.64           H  
ATOM    318 2HG2 ILE A  21      11.590   7.449   2.570  1.00  0.64           H  
ATOM    319 3HG2 ILE A  21      12.058   7.509   4.265  1.00  0.64           H  
ATOM    320 1HD1 ILE A  21      15.788   9.626   4.372  1.00  0.64           H  
ATOM    321 2HD1 ILE A  21      15.347   9.537   2.650  1.00  0.64           H  
ATOM    322 3HD1 ILE A  21      14.110   9.901   3.872  1.00  0.64           H  
ATOM    323  N   ARG A  22      11.462   4.832   3.182  1.00  0.67           N  
ATOM    324  CA  ARG A  22      10.161   4.386   2.722  1.00  0.67           C  
ATOM    325  C   ARG A  22       9.195   5.561   2.796  1.00  0.67           C  
ATOM    326  O   ARG A  22       9.104   6.207   3.850  1.00  0.67           O  
ATOM    327  CB  ARG A  22       9.686   3.228   3.575  1.00  0.67           C  
ATOM    328  CG  ARG A  22       8.344   2.605   3.192  1.00  0.67           C  
ATOM    329  CD  ARG A  22       8.446   1.683   2.014  1.00  0.67           C  
ATOM    330  NE  ARG A  22       9.327   0.548   2.263  1.00  0.67           N  
ATOM    331  CZ  ARG A  22       9.557  -0.462   1.390  1.00  0.67           C  
ATOM    332  NH1 ARG A  22       8.933  -0.506   0.227  1.00  0.67           N  
ATOM    333  NH2 ARG A  22      10.412  -1.426   1.700  1.00  0.67           N  
ATOM    334  H   ARG A  22      11.677   4.798   4.178  1.00  0.67           H  
ATOM    335  HA  ARG A  22      10.234   4.056   1.686  1.00  0.67           H  
ATOM    336 1HB  ARG A  22      10.424   2.439   3.524  1.00  0.67           H  
ATOM    337 2HB  ARG A  22       9.623   3.553   4.613  1.00  0.67           H  
ATOM    338 1HG  ARG A  22       7.949   2.040   4.032  1.00  0.67           H  
ATOM    339 2HG  ARG A  22       7.641   3.399   2.932  1.00  0.67           H  
ATOM    340 1HD  ARG A  22       7.464   1.295   1.788  1.00  0.67           H  
ATOM    341 2HD  ARG A  22       8.824   2.226   1.156  1.00  0.67           H  
ATOM    342  HE  ARG A  22       9.830   0.533   3.131  1.00  0.67           H  
ATOM    343 1HH1 ARG A  22       8.243   0.218  -0.036  1.00  0.67           H  
ATOM    344 2HH1 ARG A  22       9.112  -1.268  -0.408  1.00  0.67           H  
ATOM    345 1HH2 ARG A  22      10.896  -1.416   2.585  1.00  0.67           H  
ATOM    346 2HH2 ARG A  22      10.579  -2.176   1.047  1.00  0.67           H  
ATOM    347  N   LEU A  23       8.518   5.890   1.692  1.00  0.70           N  
ATOM    348  CA  LEU A  23       7.594   7.030   1.754  1.00  0.70           C  
ATOM    349  C   LEU A  23       6.138   6.604   1.859  1.00  0.70           C  
ATOM    350  O   LEU A  23       5.638   5.814   1.062  1.00  0.70           O  
ATOM    351  CB  LEU A  23       7.773   7.977   0.573  1.00  0.70           C  
ATOM    352  CG  LEU A  23       9.157   8.641   0.440  1.00  0.70           C  
ATOM    353  CD1 LEU A  23       9.128   9.638  -0.737  1.00  0.70           C  
ATOM    354  CD2 LEU A  23       9.515   9.322   1.731  1.00  0.70           C  
ATOM    355  H   LEU A  23       8.639   5.339   0.837  1.00  0.70           H  
ATOM    356  HA  LEU A  23       7.822   7.604   2.650  1.00  0.70           H  
ATOM    357 1HB  LEU A  23       7.577   7.427  -0.344  1.00  0.70           H  
ATOM    358 2HB  LEU A  23       7.034   8.773   0.661  1.00  0.70           H  
ATOM    359  HG  LEU A  23       9.903   7.882   0.228  1.00  0.70           H  
ATOM    360 1HD1 LEU A  23      10.108  10.103  -0.852  1.00  0.70           H  
ATOM    361 2HD1 LEU A  23       8.871   9.126  -1.645  1.00  0.70           H  
ATOM    362 3HD1 LEU A  23       8.379  10.414  -0.545  1.00  0.70           H  
ATOM    363 1HD2 LEU A  23      10.493   9.792   1.646  1.00  0.70           H  
ATOM    364 2HD2 LEU A  23       8.783  10.055   1.942  1.00  0.70           H  
ATOM    365 3HD2 LEU A  23       9.527   8.596   2.535  1.00  0.70           H  
ATOM    366  N   ASN A  24       5.423   7.192   2.806  1.00  0.74           N  
ATOM    367  CA  ASN A  24       4.053   6.804   3.109  1.00  0.74           C  
ATOM    368  C   ASN A  24       2.993   7.394   2.200  1.00  0.74           C  
ATOM    369  O   ASN A  24       2.138   8.183   2.628  1.00  0.74           O  
ATOM    370  CB  ASN A  24       3.719   7.101   4.552  1.00  0.74           C  
ATOM    371  CG  ASN A  24       4.500   6.238   5.508  1.00  0.74           C  
ATOM    372  OD1 ASN A  24       4.743   5.055   5.235  1.00  0.74           O  
ATOM    373  ND2 ASN A  24       4.870   6.788   6.632  1.00  0.74           N  
ATOM    374  H   ASN A  24       5.864   7.903   3.373  1.00  0.74           H  
ATOM    375  HA  ASN A  24       3.992   5.728   2.992  1.00  0.74           H  
ATOM    376 1HB  ASN A  24       3.923   8.153   4.768  1.00  0.74           H  
ATOM    377 2HB  ASN A  24       2.659   6.931   4.712  1.00  0.74           H  
ATOM    378 1HD2 ASN A  24       5.382   6.253   7.304  1.00  0.74           H  
ATOM    379 2HD2 ASN A  24       4.627   7.735   6.833  1.00  0.74           H  
ATOM    380  N   THR A  25       2.999   6.924   0.958  1.00  0.78           N  
ATOM    381  CA  THR A  25       2.060   7.382  -0.057  1.00  0.78           C  
ATOM    382  C   THR A  25       0.643   6.987   0.341  1.00  0.78           C  
ATOM    383  O   THR A  25      -0.322   7.665   0.008  1.00  0.78           O  
ATOM    384  CB  THR A  25       2.431   6.792  -1.435  1.00  0.78           C  
ATOM    385  OG1 THR A  25       2.413   5.354  -1.384  1.00  0.78           O  
ATOM    386  CG2 THR A  25       3.826   7.273  -1.843  1.00  0.78           C  
ATOM    387  H   THR A  25       3.737   6.258   0.728  1.00  0.78           H  
ATOM    388  HA  THR A  25       2.104   8.462  -0.112  1.00  0.78           H  
ATOM    389  HB  THR A  25       1.710   7.123  -2.181  1.00  0.78           H  
ATOM    390  HG1 THR A  25       2.779   5.030  -0.541  1.00  0.78           H  
ATOM    391 1HG2 THR A  25       4.083   6.857  -2.815  1.00  0.78           H  
ATOM    392 2HG2 THR A  25       3.831   8.356  -1.905  1.00  0.78           H  
ATOM    393 3HG2 THR A  25       4.554   6.951  -1.102  1.00  0.78           H  
ATOM    394  N   ALA A  26       0.540   5.910   1.111  1.00  0.81           N  
ATOM    395  CA  ALA A  26      -0.708   5.415   1.663  1.00  0.81           C  
ATOM    396  C   ALA A  26      -1.388   6.406   2.615  1.00  0.81           C  
ATOM    397  O   ALA A  26      -2.604   6.339   2.801  1.00  0.81           O  
ATOM    398  CB  ALA A  26      -0.453   4.131   2.422  1.00  0.81           C  
ATOM    399  H   ALA A  26       1.389   5.380   1.292  1.00  0.81           H  
ATOM    400  HA  ALA A  26      -1.386   5.221   0.833  1.00  0.81           H  
ATOM    401 1HB  ALA A  26      -1.395   3.743   2.806  1.00  0.81           H  
ATOM    402 2HB  ALA A  26      -0.001   3.398   1.752  1.00  0.81           H  
ATOM    403 3HB  ALA A  26       0.222   4.334   3.251  1.00  0.81           H  
ATOM    404  N   LEU A  27      -0.603   7.249   3.297  1.00  0.83           N  
ATOM    405  CA  LEU A  27      -1.165   8.126   4.316  1.00  0.83           C  
ATOM    406  C   LEU A  27      -1.255   9.585   3.899  1.00  0.83           C  
ATOM    407  O   LEU A  27      -2.261  10.250   4.156  1.00  0.83           O  
ATOM    408  CB  LEU A  27      -0.301   8.043   5.570  1.00  0.83           C  
ATOM    409  CG  LEU A  27      -0.191   6.657   6.196  1.00  0.83           C  
ATOM    410  CD1 LEU A  27       0.749   6.724   7.391  1.00  0.83           C  
ATOM    411  CD2 LEU A  27      -1.572   6.176   6.591  1.00  0.83           C  
ATOM    412  H   LEU A  27       0.387   7.316   3.084  1.00  0.83           H  
ATOM    413  HA  LEU A  27      -2.168   7.778   4.551  1.00  0.83           H  
ATOM    414 1HB  LEU A  27       0.704   8.379   5.319  1.00  0.83           H  
ATOM    415 2HB  LEU A  27      -0.711   8.721   6.321  1.00  0.83           H  
ATOM    416  HG  LEU A  27       0.239   5.964   5.472  1.00  0.83           H  
ATOM    417 1HD1 LEU A  27       0.845   5.734   7.836  1.00  0.83           H  
ATOM    418 2HD1 LEU A  27       1.728   7.070   7.068  1.00  0.83           H  
ATOM    419 3HD1 LEU A  27       0.346   7.417   8.128  1.00  0.83           H  
ATOM    420 1HD2 LEU A  27      -1.500   5.182   7.033  1.00  0.83           H  
ATOM    421 2HD2 LEU A  27      -2.003   6.867   7.318  1.00  0.83           H  
ATOM    422 3HD2 LEU A  27      -2.212   6.133   5.706  1.00  0.83           H  
ATOM    423  N   ASN A  28      -0.203  10.092   3.265  1.00  0.82           N  
ATOM    424  CA  ASN A  28      -0.155  11.502   2.898  1.00  0.82           C  
ATOM    425  C   ASN A  28       0.312  11.672   1.467  1.00  0.82           C  
ATOM    426  O   ASN A  28       1.306  12.366   1.232  1.00  0.82           O  
ATOM    427  CB  ASN A  28       0.775  12.262   3.826  1.00  0.82           C  
ATOM    428  CG  ASN A  28       0.331  12.226   5.244  1.00  0.82           C  
ATOM    429  OD1 ASN A  28      -0.574  12.957   5.636  1.00  0.82           O  
ATOM    430  ND2 ASN A  28       0.958  11.402   6.026  1.00  0.82           N  
ATOM    431  H   ASN A  28       0.587   9.483   3.046  1.00  0.82           H  
ATOM    432  HA  ASN A  28      -1.147  11.934   3.003  1.00  0.82           H  
ATOM    433 1HB  ASN A  28       1.782  11.842   3.761  1.00  0.82           H  
ATOM    434 2HB  ASN A  28       0.833  13.305   3.507  1.00  0.82           H  
ATOM    435 1HD2 ASN A  28       0.721  11.349   6.991  1.00  0.82           H  
ATOM    436 2HD2 ASN A  28       1.699  10.839   5.668  1.00  0.82           H  
ATOM    437  N   PRO A  29      -0.427  11.151   0.475  1.00  0.81           N  
ATOM    438  CA  PRO A  29       0.031  10.971  -0.887  1.00  0.81           C  
ATOM    439  C   PRO A  29       0.451  12.243  -1.579  1.00  0.81           C  
ATOM    440  O   PRO A  29       1.327  12.210  -2.438  1.00  0.81           O  
ATOM    441  CB  PRO A  29      -1.212  10.392  -1.580  1.00  0.81           C  
ATOM    442  CG  PRO A  29      -2.381  10.791  -0.701  1.00  0.81           C  
ATOM    443  CD  PRO A  29      -1.834  10.768   0.698  1.00  0.81           C  
ATOM    444  HA  PRO A  29       0.844  10.237  -0.898  1.00  0.81           H  
ATOM    445 1HB  PRO A  29      -1.292  10.804  -2.597  1.00  0.81           H  
ATOM    446 2HB  PRO A  29      -1.109   9.304  -1.686  1.00  0.81           H  
ATOM    447 1HG  PRO A  29      -2.759  11.779  -0.998  1.00  0.81           H  
ATOM    448 2HG  PRO A  29      -3.208  10.078  -0.835  1.00  0.81           H  
ATOM    449 1HD  PRO A  29      -2.380  11.493   1.306  1.00  0.81           H  
ATOM    450 2HD  PRO A  29      -1.896   9.742   1.100  1.00  0.81           H  
ATOM    451  N   ASN A  30      -0.077  13.383  -1.160  1.00  0.78           N  
ATOM    452  CA  ASN A  30       0.303  14.625  -1.811  1.00  0.78           C  
ATOM    453  C   ASN A  30       1.697  15.057  -1.400  1.00  0.78           C  
ATOM    454  O   ASN A  30       2.435  15.657  -2.181  1.00  0.78           O  
ATOM    455  CB  ASN A  30      -0.684  15.711  -1.466  1.00  0.78           C  
ATOM    456  CG  ASN A  30      -2.016  15.494  -2.104  1.00  0.78           C  
ATOM    457  OD1 ASN A  30      -2.132  14.850  -3.154  1.00  0.78           O  
ATOM    458  ND2 ASN A  30      -3.042  16.015  -1.483  1.00  0.78           N  
ATOM    459  H   ASN A  30      -0.772  13.394  -0.428  1.00  0.78           H  
ATOM    460  HA  ASN A  30       0.309  14.468  -2.891  1.00  0.78           H  
ATOM    461 1HB  ASN A  30      -0.806  15.749  -0.395  1.00  0.78           H  
ATOM    462 2HB  ASN A  30      -0.289  16.676  -1.782  1.00  0.78           H  
ATOM    463 1HD2 ASN A  30      -3.963  15.903  -1.856  1.00  0.78           H  
ATOM    464 2HD2 ASN A  30      -2.906  16.525  -0.633  1.00  0.78           H  
ATOM    465  N   LEU A  31       2.067  14.742  -0.168  1.00  0.76           N  
ATOM    466  CA  LEU A  31       3.323  15.227   0.361  1.00  0.76           C  
ATOM    467  C   LEU A  31       4.353  14.171   0.095  1.00  0.76           C  
ATOM    468  O   LEU A  31       5.520  14.462  -0.187  1.00  0.76           O  
ATOM    469  CB  LEU A  31       3.149  15.521   1.838  1.00  0.76           C  
ATOM    470  CG  LEU A  31       2.030  16.515   2.076  1.00  0.76           C  
ATOM    471  CD1 LEU A  31       1.837  16.761   3.552  1.00  0.76           C  
ATOM    472  CD2 LEU A  31       2.298  17.777   1.316  1.00  0.76           C  
ATOM    473  H   LEU A  31       1.472  14.156   0.408  1.00  0.76           H  
ATOM    474  HA  LEU A  31       3.608  16.137  -0.155  1.00  0.76           H  
ATOM    475 1HB  LEU A  31       2.913  14.594   2.367  1.00  0.76           H  
ATOM    476 2HB  LEU A  31       4.069  15.930   2.233  1.00  0.76           H  
ATOM    477  HG  LEU A  31       1.128  16.088   1.700  1.00  0.76           H  
ATOM    478 1HD1 LEU A  31       1.005  17.450   3.700  1.00  0.76           H  
ATOM    479 2HD1 LEU A  31       1.616  15.819   4.062  1.00  0.76           H  
ATOM    480 3HD1 LEU A  31       2.718  17.190   3.977  1.00  0.76           H  
ATOM    481 1HD2 LEU A  31       1.466  18.469   1.463  1.00  0.76           H  
ATOM    482 2HD2 LEU A  31       3.212  18.225   1.669  1.00  0.76           H  
ATOM    483 3HD2 LEU A  31       2.388  17.546   0.263  1.00  0.76           H  
ATOM    484  N   ALA A  32       3.904  12.917   0.136  1.00  0.74           N  
ATOM    485  CA  ALA A  32       4.793  11.834  -0.183  1.00  0.74           C  
ATOM    486  C   ALA A  32       5.217  12.011  -1.636  1.00  0.74           C  
ATOM    487  O   ALA A  32       6.403  11.921  -1.930  1.00  0.74           O  
ATOM    488  CB  ALA A  32       4.122  10.503   0.051  1.00  0.74           C  
ATOM    489  H   ALA A  32       2.938  12.726   0.396  1.00  0.74           H  
ATOM    490  HA  ALA A  32       5.678  11.907   0.448  1.00  0.74           H  
ATOM    491 1HB  ALA A  32       4.812   9.700  -0.192  1.00  0.74           H  
ATOM    492 2HB  ALA A  32       3.823  10.421   1.099  1.00  0.74           H  
ATOM    493 3HB  ALA A  32       3.245  10.443  -0.581  1.00  0.74           H  
ATOM    494  N   THR A  33       4.258  12.380  -2.523  1.00  0.73           N  
ATOM    495  CA  THR A  33       4.525  12.622  -3.941  1.00  0.73           C  
ATOM    496  C   THR A  33       5.499  13.763  -4.140  1.00  0.73           C  
ATOM    497  O   THR A  33       6.423  13.646  -4.946  1.00  0.73           O  
ATOM    498  CB  THR A  33       3.249  12.899  -4.758  1.00  0.73           C  
ATOM    499  OG1 THR A  33       2.399  11.749  -4.736  1.00  0.73           O  
ATOM    500  CG2 THR A  33       3.633  13.227  -6.178  1.00  0.73           C  
ATOM    501  H   THR A  33       3.286  12.445  -2.227  1.00  0.73           H  
ATOM    502  HA  THR A  33       4.976  11.725  -4.356  1.00  0.73           H  
ATOM    503  HB  THR A  33       2.710  13.745  -4.324  1.00  0.73           H  
ATOM    504  HG1 THR A  33       2.002  11.675  -3.848  1.00  0.73           H  
ATOM    505 1HG2 THR A  33       2.735  13.425  -6.756  1.00  0.73           H  
ATOM    506 2HG2 THR A  33       4.266  14.109  -6.176  1.00  0.73           H  
ATOM    507 3HG2 THR A  33       4.172  12.389  -6.617  1.00  0.73           H  
ATOM    508  N   ILE A  34       5.346  14.860  -3.392  1.00  0.72           N  
ATOM    509  CA  ILE A  34       6.323  15.928  -3.542  1.00  0.72           C  
ATOM    510  C   ILE A  34       7.693  15.355  -3.201  1.00  0.72           C  
ATOM    511  O   ILE A  34       8.652  15.540  -3.957  1.00  0.72           O  
ATOM    512  CB  ILE A  34       6.041  17.110  -2.590  1.00  0.72           C  
ATOM    513  CG1 ILE A  34       4.797  17.821  -2.990  1.00  0.72           C  
ATOM    514  CG2 ILE A  34       7.246  18.083  -2.570  1.00  0.72           C  
ATOM    515  CD1 ILE A  34       4.304  18.783  -1.945  1.00  0.72           C  
ATOM    516  H   ILE A  34       4.548  14.965  -2.763  1.00  0.72           H  
ATOM    517  HA  ILE A  34       6.325  16.276  -4.571  1.00  0.72           H  
ATOM    518  HB  ILE A  34       5.880  16.723  -1.584  1.00  0.72           H  
ATOM    519 1HG1 ILE A  34       4.983  18.370  -3.894  1.00  0.72           H  
ATOM    520 2HG1 ILE A  34       4.031  17.093  -3.188  1.00  0.72           H  
ATOM    521 1HG2 ILE A  34       7.040  18.900  -1.877  1.00  0.72           H  
ATOM    522 2HG2 ILE A  34       8.137  17.547  -2.241  1.00  0.72           H  
ATOM    523 3HG2 ILE A  34       7.415  18.484  -3.563  1.00  0.72           H  
ATOM    524 1HD1 ILE A  34       3.395  19.256  -2.298  1.00  0.72           H  
ATOM    525 2HD1 ILE A  34       4.099  18.246  -1.037  1.00  0.72           H  
ATOM    526 3HD1 ILE A  34       5.060  19.533  -1.746  1.00  0.72           H  
ATOM    527  N   GLY A  35       7.769  14.602  -2.097  1.00  0.72           N  
ATOM    528  CA  GLY A  35       9.011  13.966  -1.690  1.00  0.72           C  
ATOM    529  C   GLY A  35       9.561  13.009  -2.753  1.00  0.72           C  
ATOM    530  O   GLY A  35      10.761  13.010  -3.011  1.00  0.72           O  
ATOM    531  H   GLY A  35       6.939  14.476  -1.514  1.00  0.72           H  
ATOM    532 1HA  GLY A  35       9.750  14.733  -1.469  1.00  0.72           H  
ATOM    533 2HA  GLY A  35       8.831  13.416  -0.767  1.00  0.72           H  
ATOM    534  N   VAL A  36       8.694  12.252  -3.437  1.00  0.72           N  
ATOM    535  CA  VAL A  36       9.159  11.323  -4.472  1.00  0.72           C  
ATOM    536  C   VAL A  36       9.836  12.072  -5.599  1.00  0.72           C  
ATOM    537  O   VAL A  36      10.953  11.727  -6.026  1.00  0.72           O  
ATOM    538  CB  VAL A  36       7.972  10.579  -5.157  1.00  0.72           C  
ATOM    539  CG1 VAL A  36       8.477   9.787  -6.371  1.00  0.72           C  
ATOM    540  CG2 VAL A  36       7.202   9.679  -4.168  1.00  0.72           C  
ATOM    541  H   VAL A  36       7.711  12.286  -3.180  1.00  0.72           H  
ATOM    542  HA  VAL A  36       9.857  10.616  -4.025  1.00  0.72           H  
ATOM    543  HB  VAL A  36       7.281  11.323  -5.545  1.00  0.72           H  
ATOM    544 1HG1 VAL A  36       7.631   9.318  -6.868  1.00  0.72           H  
ATOM    545 2HG1 VAL A  36       8.966  10.467  -7.068  1.00  0.72           H  
ATOM    546 3HG1 VAL A  36       9.168   9.039  -6.084  1.00  0.72           H  
ATOM    547 1HG2 VAL A  36       6.370   9.209  -4.686  1.00  0.72           H  
ATOM    548 2HG2 VAL A  36       7.808   8.943  -3.756  1.00  0.72           H  
ATOM    549 3HG2 VAL A  36       6.829  10.256  -3.386  1.00  0.72           H  
ATOM    550  N   LEU A  37       9.140  13.105  -6.073  1.00  0.73           N  
ATOM    551  CA  LEU A  37       9.570  13.901  -7.202  1.00  0.73           C  
ATOM    552  C   LEU A  37      10.842  14.684  -6.919  1.00  0.73           C  
ATOM    553  O   LEU A  37      11.756  14.706  -7.754  1.00  0.73           O  
ATOM    554  CB  LEU A  37       8.431  14.859  -7.568  1.00  0.73           C  
ATOM    555  CG  LEU A  37       7.167  14.178  -8.136  1.00  0.73           C  
ATOM    556  CD1 LEU A  37       6.053  15.191  -8.265  1.00  0.73           C  
ATOM    557  CD2 LEU A  37       7.493  13.563  -9.459  1.00  0.73           C  
ATOM    558  H   LEU A  37       8.245  13.331  -5.631  1.00  0.73           H  
ATOM    559  HA  LEU A  37       9.756  13.227  -8.038  1.00  0.73           H  
ATOM    560 1HB  LEU A  37       8.134  15.402  -6.665  1.00  0.73           H  
ATOM    561 2HB  LEU A  37       8.792  15.576  -8.302  1.00  0.73           H  
ATOM    562  HG  LEU A  37       6.836  13.396  -7.451  1.00  0.73           H  
ATOM    563 1HD1 LEU A  37       5.158  14.710  -8.656  1.00  0.73           H  
ATOM    564 2HD1 LEU A  37       5.839  15.601  -7.286  1.00  0.73           H  
ATOM    565 3HD1 LEU A  37       6.360  15.984  -8.937  1.00  0.73           H  
ATOM    566 1HD2 LEU A  37       6.611  13.067  -9.863  1.00  0.73           H  
ATOM    567 2HD2 LEU A  37       7.826  14.332 -10.157  1.00  0.73           H  
ATOM    568 3HD2 LEU A  37       8.284  12.827  -9.322  1.00  0.73           H  
ATOM    569  N   LYS A  38      10.939  15.262  -5.711  1.00  0.75           N  
ATOM    570  CA  LYS A  38      12.098  16.076  -5.355  1.00  0.75           C  
ATOM    571  C   LYS A  38      13.299  15.234  -5.017  1.00  0.75           C  
ATOM    572  O   LYS A  38      14.434  15.578  -5.354  1.00  0.75           O  
ATOM    573  CB  LYS A  38      11.792  16.957  -4.152  1.00  0.75           C  
ATOM    574  CG  LYS A  38      10.783  18.056  -4.383  1.00  0.75           C  
ATOM    575  CD  LYS A  38      11.309  19.060  -5.380  1.00  0.75           C  
ATOM    576  CE  LYS A  38      10.377  20.233  -5.541  1.00  0.75           C  
ATOM    577  NZ  LYS A  38      10.870  21.156  -6.570  1.00  0.75           N  
ATOM    578  H   LYS A  38      10.162  15.190  -5.052  1.00  0.75           H  
ATOM    579  HA  LYS A  38      12.345  16.708  -6.206  1.00  0.75           H  
ATOM    580 1HB  LYS A  38      11.424  16.334  -3.333  1.00  0.75           H  
ATOM    581 2HB  LYS A  38      12.709  17.424  -3.823  1.00  0.75           H  
ATOM    582 1HG  LYS A  38       9.859  17.624  -4.771  1.00  0.75           H  
ATOM    583 2HG  LYS A  38      10.565  18.556  -3.438  1.00  0.75           H  
ATOM    584 1HD  LYS A  38      12.275  19.434  -5.035  1.00  0.75           H  
ATOM    585 2HD  LYS A  38      11.448  18.581  -6.351  1.00  0.75           H  
ATOM    586 1HE  LYS A  38       9.387  19.881  -5.815  1.00  0.75           H  
ATOM    587 2HE  LYS A  38      10.309  20.761  -4.596  1.00  0.75           H  
ATOM    588 1HZ  LYS A  38      10.256  21.953  -6.678  1.00  0.75           H  
ATOM    589 2HZ  LYS A  38      11.789  21.483  -6.306  1.00  0.75           H  
ATOM    590 3HZ  LYS A  38      10.920  20.663  -7.447  1.00  0.75           H  
ATOM    591  N   PHE A  39      13.077  14.113  -4.371  1.00  0.78           N  
ATOM    592  CA  PHE A  39      14.168  13.248  -4.010  1.00  0.78           C  
ATOM    593  C   PHE A  39      14.822  12.789  -5.304  1.00  0.78           C  
ATOM    594  O   PHE A  39      16.032  12.879  -5.472  1.00  0.78           O  
ATOM    595  CB  PHE A  39      13.621  12.076  -3.225  1.00  0.78           C  
ATOM    596  CG  PHE A  39      14.527  11.181  -2.598  1.00  0.78           C  
ATOM    597  CD1 PHE A  39      14.905  11.386  -1.281  1.00  0.78           C  
ATOM    598  CD2 PHE A  39      15.011  10.147  -3.249  1.00  0.78           C  
ATOM    599  CE1 PHE A  39      15.723  10.545  -0.648  1.00  0.78           C  
ATOM    600  CE2 PHE A  39      15.834   9.311  -2.626  1.00  0.78           C  
ATOM    601  CZ  PHE A  39      16.187   9.502  -1.308  1.00  0.78           C  
ATOM    602  H   PHE A  39      12.134  13.838  -4.090  1.00  0.78           H  
ATOM    603  HA  PHE A  39      14.895  13.802  -3.421  1.00  0.78           H  
ATOM    604 1HB  PHE A  39      13.003  12.472  -2.436  1.00  0.78           H  
ATOM    605 2HB  PHE A  39      12.958  11.491  -3.870  1.00  0.78           H  
ATOM    606  HD1 PHE A  39      14.515  12.209  -0.751  1.00  0.78           H  
ATOM    607  HD2 PHE A  39      14.724   9.976  -4.291  1.00  0.78           H  
ATOM    608  HE1 PHE A  39      15.994  10.710   0.391  1.00  0.78           H  
ATOM    609  HE2 PHE A  39      16.190   8.467  -3.175  1.00  0.78           H  
ATOM    610  HZ  PHE A  39      16.835   8.813  -0.800  1.00  0.78           H  
ATOM    611  N   SER A  40      13.969  12.340  -6.244  1.00  0.82           N  
ATOM    612  CA  SER A  40      14.374  11.818  -7.543  1.00  0.82           C  
ATOM    613  C   SER A  40      14.907  12.892  -8.506  1.00  0.82           C  
ATOM    614  O   SER A  40      15.807  12.621  -9.302  1.00  0.82           O  
ATOM    615  CB  SER A  40      13.167  11.160  -8.197  1.00  0.82           C  
ATOM    616  OG  SER A  40      12.703  10.079  -7.436  1.00  0.82           O  
ATOM    617  H   SER A  40      12.968  12.319  -6.042  1.00  0.82           H  
ATOM    618  HA  SER A  40      15.160  11.080  -7.383  1.00  0.82           H  
ATOM    619 1HB  SER A  40      12.368  11.896  -8.315  1.00  0.82           H  
ATOM    620 2HB  SER A  40      13.443  10.818  -9.192  1.00  0.82           H  
ATOM    621  HG  SER A  40      12.160  10.500  -6.722  1.00  0.82           H  
ATOM    622  N   GLY A  41      14.320  14.102  -8.465  1.00  0.87           N  
ATOM    623  CA  GLY A  41      14.656  15.174  -9.403  1.00  0.87           C  
ATOM    624  C   GLY A  41      13.865  15.013 -10.707  1.00  0.87           C  
ATOM    625  O   GLY A  41      14.243  15.533 -11.762  1.00  0.87           O  
ATOM    626  H   GLY A  41      13.581  14.283  -7.793  1.00  0.87           H  
ATOM    627 1HA  GLY A  41      14.416  16.130  -8.947  1.00  0.87           H  
ATOM    628 2HA  GLY A  41      15.725  15.167  -9.607  1.00  0.87           H  
ATOM    629  N   GLU A  42      12.753  14.282 -10.619  1.00  0.91           N  
ATOM    630  CA  GLU A  42      11.903  13.959 -11.765  1.00  0.91           C  
ATOM    631  C   GLU A  42      11.357  15.175 -12.502  1.00  0.91           C  
ATOM    632  O   GLU A  42      11.170  15.135 -13.715  1.00  0.91           O  
ATOM    633  CB  GLU A  42      10.754  13.047 -11.347  1.00  0.91           C  
ATOM    634  CG  GLU A  42       9.861  12.607 -12.513  1.00  0.91           C  
ATOM    635  CD  GLU A  42       8.838  11.545 -12.155  1.00  0.91           C  
ATOM    636  OE1 GLU A  42       8.848  11.076 -11.044  1.00  0.91           O  
ATOM    637  OE2 GLU A  42       8.044  11.211 -13.003  1.00  0.91           O  
ATOM    638  H   GLU A  42      12.476  13.975  -9.689  1.00  0.91           H  
ATOM    639  HA  GLU A  42      12.513  13.401 -12.475  1.00  0.91           H  
ATOM    640 1HB  GLU A  42      11.150  12.156 -10.858  1.00  0.91           H  
ATOM    641 2HB  GLU A  42      10.143  13.570 -10.624  1.00  0.91           H  
ATOM    642 1HG  GLU A  42       9.332  13.485 -12.885  1.00  0.91           H  
ATOM    643 2HG  GLU A  42      10.495  12.235 -13.316  1.00  0.91           H  
ATOM    644  N   ASN A  43      11.096  16.260 -11.782  1.00  0.94           N  
ATOM    645  CA  ASN A  43      10.524  17.442 -12.416  1.00  0.94           C  
ATOM    646  C   ASN A  43      11.591  18.464 -12.828  1.00  0.94           C  
ATOM    647  O   ASN A  43      11.265  19.599 -13.172  1.00  0.94           O  
ATOM    648  CB  ASN A  43       9.525  18.101 -11.473  1.00  0.94           C  
ATOM    649  CG  ASN A  43       8.553  19.025 -12.176  1.00  0.94           C  
ATOM    650  OD1 ASN A  43       7.976  18.683 -13.215  1.00  0.94           O  
ATOM    651  ND2 ASN A  43       8.374  20.200 -11.626  1.00  0.94           N  
ATOM    652  H   ASN A  43      11.279  16.248 -10.789  1.00  0.94           H  
ATOM    653  HA  ASN A  43      10.003  17.131 -13.323  1.00  0.94           H  
ATOM    654 1HB  ASN A  43       8.958  17.326 -10.950  1.00  0.94           H  
ATOM    655 2HB  ASN A  43      10.068  18.671 -10.717  1.00  0.94           H  
ATOM    656 1HD2 ASN A  43       7.745  20.859 -12.044  1.00  0.94           H  
ATOM    657 2HD2 ASN A  43       8.861  20.438 -10.788  1.00  0.94           H  
ATOM    658  N   GLY A  44      12.872  18.074 -12.802  1.00  0.95           N  
ATOM    659  CA  GLY A  44      13.958  18.982 -13.181  1.00  0.95           C  
ATOM    660  C   GLY A  44      14.515  19.739 -11.976  1.00  0.95           C  
ATOM    661  O   GLY A  44      15.553  20.399 -12.060  1.00  0.95           O  
ATOM    662  H   GLY A  44      13.124  17.124 -12.519  1.00  0.95           H  
ATOM    663 1HA  GLY A  44      14.755  18.406 -13.650  1.00  0.95           H  
ATOM    664 2HA  GLY A  44      13.596  19.691 -13.923  1.00  0.95           H  
ATOM    665  N   PHE A  45      13.817  19.623 -10.856  1.00  0.93           N  
ATOM    666  CA  PHE A  45      14.187  20.258  -9.604  1.00  0.93           C  
ATOM    667  C   PHE A  45      14.218  19.194  -8.533  1.00  0.93           C  
ATOM    668  O   PHE A  45      13.362  18.313  -8.515  1.00  0.93           O  
ATOM    669  CB  PHE A  45      13.149  21.301  -9.203  1.00  0.93           C  
ATOM    670  CG  PHE A  45      12.991  22.423 -10.174  1.00  0.93           C  
ATOM    671  CD1 PHE A  45      12.119  22.302 -11.248  1.00  0.93           C  
ATOM    672  CD2 PHE A  45      13.699  23.604 -10.021  1.00  0.93           C  
ATOM    673  CE1 PHE A  45      11.963  23.333 -12.149  1.00  0.93           C  
ATOM    674  CE2 PHE A  45      13.544  24.640 -10.921  1.00  0.93           C  
ATOM    675  CZ  PHE A  45      12.675  24.503 -11.987  1.00  0.93           C  
ATOM    676  H   PHE A  45      12.980  19.065 -10.892  1.00  0.93           H  
ATOM    677  HA  PHE A  45      15.175  20.711  -9.696  1.00  0.93           H  
ATOM    678 1HB  PHE A  45      12.189  20.813  -9.106  1.00  0.93           H  
ATOM    679 2HB  PHE A  45      13.416  21.721  -8.236  1.00  0.93           H  
ATOM    680  HD1 PHE A  45      11.553  21.377 -11.382  1.00  0.93           H  
ATOM    681  HD2 PHE A  45      14.386  23.711  -9.179  1.00  0.93           H  
ATOM    682  HE1 PHE A  45      11.276  23.220 -12.988  1.00  0.93           H  
ATOM    683  HE2 PHE A  45      14.107  25.564 -10.793  1.00  0.93           H  
ATOM    684  HZ  PHE A  45      12.551  25.319 -12.698  1.00  0.93           H  
ATOM    685  N   GLY A  46      15.130  19.298  -7.589  1.00  0.90           N  
ATOM    686  CA  GLY A  46      15.139  18.290  -6.548  1.00  0.90           C  
ATOM    687  C   GLY A  46      16.236  18.471  -5.531  1.00  0.90           C  
ATOM    688  O   GLY A  46      16.895  19.512  -5.470  1.00  0.90           O  
ATOM    689  H   GLY A  46      15.823  20.032  -7.607  1.00  0.90           H  
ATOM    690 1HA  GLY A  46      14.181  18.290  -6.038  1.00  0.90           H  
ATOM    691 2HA  GLY A  46      15.240  17.307  -7.006  1.00  0.90           H  
ATOM    692  N   TRP A  47      16.407  17.433  -4.732  1.00  0.87           N  
ATOM    693  CA  TRP A  47      17.359  17.398  -3.641  1.00  0.87           C  
ATOM    694  C   TRP A  47      18.752  16.918  -4.079  1.00  0.87           C  
ATOM    695  O   TRP A  47      19.710  17.032  -3.317  1.00  0.87           O  
ATOM    696  CB  TRP A  47      16.795  16.498  -2.534  1.00  0.87           C  
ATOM    697  CG  TRP A  47      15.454  17.017  -1.963  1.00  0.87           C  
ATOM    698  CD1 TRP A  47      14.975  18.293  -2.028  1.00  0.87           C  
ATOM    699  CD2 TRP A  47      14.433  16.261  -1.256  1.00  0.87           C  
ATOM    700  NE1 TRP A  47      13.746  18.367  -1.401  1.00  0.87           N  
ATOM    701  CE2 TRP A  47      13.404  17.148  -0.943  1.00  0.87           C  
ATOM    702  CE3 TRP A  47      14.317  14.948  -0.865  1.00  0.87           C  
ATOM    703  CZ2 TRP A  47      12.260  16.744  -0.267  1.00  0.87           C  
ATOM    704  CZ3 TRP A  47      13.159  14.544  -0.180  1.00  0.87           C  
ATOM    705  CH2 TRP A  47      12.169  15.423   0.103  1.00  0.87           C  
ATOM    706  H   TRP A  47      15.803  16.631  -4.890  1.00  0.87           H  
ATOM    707  HA  TRP A  47      17.456  18.407  -3.245  1.00  0.87           H  
ATOM    708 1HB  TRP A  47      16.659  15.482  -2.913  1.00  0.87           H  
ATOM    709 2HB  TRP A  47      17.496  16.462  -1.718  1.00  0.87           H  
ATOM    710  HD1 TRP A  47      15.491  19.140  -2.488  1.00  0.87           H  
ATOM    711  HE1 TRP A  47      13.152  19.187  -1.253  1.00  0.87           H  
ATOM    712  HE3 TRP A  47      15.114  14.252  -1.091  1.00  0.87           H  
ATOM    713  HZ2 TRP A  47      11.455  17.441  -0.023  1.00  0.87           H  
ATOM    714  HZ3 TRP A  47      13.065  13.510   0.131  1.00  0.87           H  
ATOM    715  HH2 TRP A  47      11.289  15.078   0.636  1.00  0.87           H  
ATOM    716  N   ILE A  48      18.897  16.416  -5.305  1.00  0.84           N  
ATOM    717  CA  ILE A  48      20.207  15.929  -5.741  1.00  0.84           C  
ATOM    718  C   ILE A  48      21.054  17.138  -6.060  1.00  0.84           C  
ATOM    719  O   ILE A  48      20.628  18.019  -6.809  1.00  0.84           O  
ATOM    720  CB  ILE A  48      20.138  15.023  -6.981  1.00  0.84           C  
ATOM    721  CG1 ILE A  48      19.312  13.807  -6.679  1.00  0.84           C  
ATOM    722  CG2 ILE A  48      21.556  14.567  -7.347  1.00  0.84           C  
ATOM    723  CD1 ILE A  48      18.977  12.978  -7.901  1.00  0.84           C  
ATOM    724  H   ILE A  48      18.100  16.359  -5.922  1.00  0.84           H  
ATOM    725  HA  ILE A  48      20.679  15.375  -4.927  1.00  0.84           H  
ATOM    726  HB  ILE A  48      19.682  15.556  -7.815  1.00  0.84           H  
ATOM    727 1HG1 ILE A  48      19.862  13.186  -5.974  1.00  0.84           H  
ATOM    728 2HG1 ILE A  48      18.372  14.119  -6.213  1.00  0.84           H  
ATOM    729 1HG2 ILE A  48      21.522  13.912  -8.213  1.00  0.84           H  
ATOM    730 2HG2 ILE A  48      22.176  15.429  -7.576  1.00  0.84           H  
ATOM    731 3HG2 ILE A  48      21.991  14.027  -6.502  1.00  0.84           H  
ATOM    732 1HD1 ILE A  48      18.373  12.118  -7.615  1.00  0.84           H  
ATOM    733 2HD1 ILE A  48      18.410  13.585  -8.607  1.00  0.84           H  
ATOM    734 3HD1 ILE A  48      19.895  12.632  -8.371  1.00  0.84           H  
ATOM    735  N   GLY A  49      22.231  17.215  -5.458  1.00  0.82           N  
ATOM    736  CA  GLY A  49      23.100  18.360  -5.616  1.00  0.82           C  
ATOM    737  C   GLY A  49      22.824  19.390  -4.523  1.00  0.82           C  
ATOM    738  O   GLY A  49      23.541  20.387  -4.408  1.00  0.82           O  
ATOM    739  H   GLY A  49      22.564  16.457  -4.864  1.00  0.82           H  
ATOM    740 1HA  GLY A  49      24.138  18.031  -5.560  1.00  0.82           H  
ATOM    741 2HA  GLY A  49      22.949  18.806  -6.597  1.00  0.82           H  
ATOM    742  N   GLY A  50      21.770  19.161  -3.732  1.00  0.80           N  
ATOM    743  CA  GLY A  50      21.406  20.057  -2.657  1.00  0.80           C  
ATOM    744  C   GLY A  50      22.153  19.630  -1.414  1.00  0.80           C  
ATOM    745  O   GLY A  50      23.004  18.733  -1.470  1.00  0.80           O  
ATOM    746  H   GLY A  50      21.196  18.329  -3.858  1.00  0.80           H  
ATOM    747 1HA  GLY A  50      21.655  21.087  -2.915  1.00  0.80           H  
ATOM    748 2HA  GLY A  50      20.329  20.007  -2.486  1.00  0.80           H  
ATOM    749  N   ASN A  51      21.795  20.215  -0.282  1.00  0.79           N  
ATOM    750  CA  ASN A  51      22.494  19.933   0.964  1.00  0.79           C  
ATOM    751  C   ASN A  51      21.634  20.068   2.191  1.00  0.79           C  
ATOM    752  O   ASN A  51      20.488  20.548   2.127  1.00  0.79           O  
ATOM    753  CB  ASN A  51      23.720  20.826   1.093  1.00  0.79           C  
ATOM    754  CG  ASN A  51      23.398  22.289   1.104  1.00  0.79           C  
ATOM    755  OD1 ASN A  51      23.257  22.890   0.029  1.00  0.79           O  
ATOM    756  ND2 ASN A  51      23.283  22.883   2.262  1.00  0.79           N  
ATOM    757  H   ASN A  51      21.064  20.913  -0.301  1.00  0.79           H  
ATOM    758  HA  ASN A  51      22.822  18.900   0.942  1.00  0.79           H  
ATOM    759 1HB  ASN A  51      24.236  20.602   2.020  1.00  0.79           H  
ATOM    760 2HB  ASN A  51      24.415  20.620   0.278  1.00  0.79           H  
ATOM    761 1HD2 ASN A  51      23.071  23.857   2.305  1.00  0.79           H  
ATOM    762 2HD2 ASN A  51      23.393  22.362   3.127  1.00  0.79           H  
ATOM    763  N   TYR A  52      22.180  19.591   3.305  1.00  0.77           N  
ATOM    764  CA  TYR A  52      21.506  19.768   4.575  1.00  0.77           C  
ATOM    765  C   TYR A  52      21.818  21.172   5.053  1.00  0.77           C  
ATOM    766  O   TYR A  52      22.940  21.652   4.868  1.00  0.77           O  
ATOM    767  CB  TYR A  52      21.940  18.733   5.605  1.00  0.77           C  
ATOM    768  CG  TYR A  52      21.489  17.334   5.311  1.00  0.77           C  
ATOM    769  CD1 TYR A  52      22.420  16.358   5.112  1.00  0.77           C  
ATOM    770  CD2 TYR A  52      20.140  17.031   5.238  1.00  0.77           C  
ATOM    771  CE1 TYR A  52      22.026  15.066   4.879  1.00  0.77           C  
ATOM    772  CE2 TYR A  52      19.726  15.734   5.010  1.00  0.77           C  
ATOM    773  CZ  TYR A  52      20.666  14.746   4.850  1.00  0.77           C  
ATOM    774  OH  TYR A  52      20.260  13.447   4.656  1.00  0.77           O  
ATOM    775  H   TYR A  52      23.106  19.156   3.254  1.00  0.77           H  
ATOM    776  HA  TYR A  52      20.439  19.693   4.434  1.00  0.77           H  
ATOM    777 1HB  TYR A  52      23.027  18.731   5.671  1.00  0.77           H  
ATOM    778 2HB  TYR A  52      21.554  19.018   6.593  1.00  0.77           H  
ATOM    779  HD1 TYR A  52      23.466  16.614   5.159  1.00  0.77           H  
ATOM    780  HD2 TYR A  52      19.409  17.809   5.392  1.00  0.77           H  
ATOM    781  HE1 TYR A  52      22.776  14.304   4.731  1.00  0.77           H  
ATOM    782  HE2 TYR A  52      18.659  15.493   4.979  1.00  0.77           H  
ATOM    783  HH  TYR A  52      19.366  13.443   4.311  1.00  0.77           H  
ATOM    784  N   HIS A  53      20.822  21.846   5.616  1.00  0.75           N  
ATOM    785  CA  HIS A  53      21.035  23.190   6.144  1.00  0.75           C  
ATOM    786  C   HIS A  53      21.263  23.135   7.634  1.00  0.75           C  
ATOM    787  O   HIS A  53      22.093  23.872   8.166  1.00  0.75           O  
ATOM    788  CB  HIS A  53      19.923  24.177   5.834  1.00  0.75           C  
ATOM    789  CG  HIS A  53      20.324  25.554   6.345  1.00  0.75           C  
ATOM    790  ND1 HIS A  53      21.444  26.216   5.875  1.00  0.75           N  
ATOM    791  CD2 HIS A  53      19.783  26.369   7.272  1.00  0.75           C  
ATOM    792  CE1 HIS A  53      21.565  27.373   6.502  1.00  0.75           C  
ATOM    793  NE2 HIS A  53      20.572  27.488   7.350  1.00  0.75           N  
ATOM    794  H   HIS A  53      19.926  21.386   5.741  1.00  0.75           H  
ATOM    795  HA  HIS A  53      21.942  23.605   5.706  1.00  0.75           H  
ATOM    796 1HB  HIS A  53      19.747  24.231   4.759  1.00  0.75           H  
ATOM    797 2HB  HIS A  53      19.000  23.867   6.317  1.00  0.75           H  
ATOM    798  HD2 HIS A  53      18.908  26.195   7.842  1.00  0.75           H  
ATOM    799  HE1 HIS A  53      22.351  28.106   6.338  1.00  0.75           H  
ATOM    800  HE2 HIS A  53      20.399  28.273   7.961  1.00  0.75           H  
ATOM    801  N   TRP A  54      20.479  22.315   8.328  1.00  0.73           N  
ATOM    802  CA  TRP A  54      20.698  22.217   9.754  1.00  0.73           C  
ATOM    803  C   TRP A  54      21.016  20.783  10.119  1.00  0.73           C  
ATOM    804  O   TRP A  54      20.364  19.838   9.663  1.00  0.73           O  
ATOM    805  CB  TRP A  54      19.479  22.547  10.615  1.00  0.73           C  
ATOM    806  CG  TRP A  54      18.886  23.925  10.649  1.00  0.73           C  
ATOM    807  CD1 TRP A  54      19.134  24.864  11.600  1.00  0.73           C  
ATOM    808  CD2 TRP A  54      17.874  24.498   9.779  1.00  0.73           C  
ATOM    809  NE1 TRP A  54      18.357  25.977  11.385  1.00  0.73           N  
ATOM    810  CE2 TRP A  54      17.574  25.764  10.283  1.00  0.73           C  
ATOM    811  CE3 TRP A  54      17.203  24.047   8.650  1.00  0.73           C  
ATOM    812  CZ2 TRP A  54      16.621  26.578   9.693  1.00  0.73           C  
ATOM    813  CZ3 TRP A  54      16.251  24.853   8.065  1.00  0.73           C  
ATOM    814  CH2 TRP A  54      15.966  26.086   8.574  1.00  0.73           C  
ATOM    815  H   TRP A  54      19.795  21.725   7.859  1.00  0.73           H  
ATOM    816  HA  TRP A  54      21.536  22.848  10.040  1.00  0.73           H  
ATOM    817 1HB  TRP A  54      18.710  21.864  10.373  1.00  0.73           H  
ATOM    818 2HB  TRP A  54      19.754  22.324  11.645  1.00  0.73           H  
ATOM    819  HD1 TRP A  54      19.835  24.745  12.421  1.00  0.73           H  
ATOM    820  HE1 TRP A  54      18.355  26.809  11.959  1.00  0.73           H  
ATOM    821  HE3 TRP A  54      17.425  23.092   8.234  1.00  0.73           H  
ATOM    822  HZ2 TRP A  54      16.380  27.567  10.081  1.00  0.73           H  
ATOM    823  HZ3 TRP A  54      15.730  24.484   7.179  1.00  0.73           H  
ATOM    824  HH2 TRP A  54      15.206  26.699   8.082  1.00  0.73           H  
ATOM    825  N   ILE A  55      21.988  20.629  10.980  1.00  0.71           N  
ATOM    826  CA  ILE A  55      22.280  19.339  11.573  1.00  0.71           C  
ATOM    827  C   ILE A  55      22.335  19.546  13.062  1.00  0.71           C  
ATOM    828  O   ILE A  55      23.258  20.189  13.559  1.00  0.71           O  
ATOM    829  CB  ILE A  55      23.568  18.697  11.029  1.00  0.71           C  
ATOM    830  CG1 ILE A  55      23.464  18.445   9.548  1.00  0.71           C  
ATOM    831  CG2 ILE A  55      23.866  17.480  11.724  1.00  0.71           C  
ATOM    832  CD1 ILE A  55      24.679  17.842   8.958  1.00  0.71           C  
ATOM    833  H   ILE A  55      22.498  21.463  11.278  1.00  0.71           H  
ATOM    834  HA  ILE A  55      21.459  18.651  11.368  1.00  0.71           H  
ATOM    835  HB  ILE A  55      24.393  19.395  11.181  1.00  0.71           H  
ATOM    836 1HG1 ILE A  55      22.662  17.785   9.384  1.00  0.71           H  
ATOM    837 2HG1 ILE A  55      23.261  19.371   9.036  1.00  0.71           H  
ATOM    838 1HG2 ILE A  55      24.787  17.084  11.341  1.00  0.71           H  
ATOM    839 2HG2 ILE A  55      23.964  17.663  12.789  1.00  0.71           H  
ATOM    840 3HG2 ILE A  55      23.076  16.784  11.564  1.00  0.71           H  
ATOM    841 1HD1 ILE A  55      24.516  17.673   7.895  1.00  0.71           H  
ATOM    842 2HD1 ILE A  55      25.541  18.454   9.087  1.00  0.71           H  
ATOM    843 3HD1 ILE A  55      24.873  16.908   9.452  1.00  0.71           H  
ATOM    844  N   ILE A  56      21.346  19.013  13.768  1.00  0.70           N  
ATOM    845  CA  ILE A  56      21.250  19.229  15.199  1.00  0.70           C  
ATOM    846  C   ILE A  56      21.373  17.907  15.962  1.00  0.70           C  
ATOM    847  O   ILE A  56      20.437  17.086  15.913  1.00  0.70           O  
ATOM    848  CB  ILE A  56      19.895  19.852  15.538  1.00  0.70           C  
ATOM    849  CG1 ILE A  56      19.699  21.177  14.797  1.00  0.70           C  
ATOM    850  CG2 ILE A  56      19.817  20.063  17.044  1.00  0.70           C  
ATOM    851  CD1 ILE A  56      18.298  21.720  14.833  1.00  0.70           C  
ATOM    852  H   ILE A  56      20.623  18.457  13.304  1.00  0.70           H  
ATOM    853  HA  ILE A  56      22.011  19.938  15.497  1.00  0.70           H  
ATOM    854  HB  ILE A  56      19.117  19.183  15.213  1.00  0.70           H  
ATOM    855 1HG1 ILE A  56      20.333  21.912  15.268  1.00  0.70           H  
ATOM    856 2HG1 ILE A  56      19.991  21.058  13.759  1.00  0.70           H  
ATOM    857 1HG2 ILE A  56      18.850  20.489  17.308  1.00  0.70           H  
ATOM    858 2HG2 ILE A  56      19.945  19.106  17.556  1.00  0.70           H  
ATOM    859 3HG2 ILE A  56      20.615  20.746  17.358  1.00  0.70           H  
ATOM    860 1HD1 ILE A  56      18.264  22.673  14.299  1.00  0.70           H  
ATOM    861 2HD1 ILE A  56      17.621  21.015  14.353  1.00  0.70           H  
ATOM    862 3HD1 ILE A  56      17.994  21.873  15.868  1.00  0.70           H  
ATOM    863  N   PRO A  57      22.493  17.659  16.663  1.00  0.70           N  
ATOM    864  CA  PRO A  57      22.770  16.443  17.391  1.00  0.70           C  
ATOM    865  C   PRO A  57      21.653  16.155  18.362  1.00  0.70           C  
ATOM    866  O   PRO A  57      21.117  17.063  18.996  1.00  0.70           O  
ATOM    867  CB  PRO A  57      24.082  16.770  18.110  1.00  0.70           C  
ATOM    868  CG  PRO A  57      24.740  17.781  17.220  1.00  0.70           C  
ATOM    869  CD  PRO A  57      23.611  18.615  16.673  1.00  0.70           C  
ATOM    870  HA  PRO A  57      22.905  15.613  16.683  1.00  0.70           H  
ATOM    871 1HB  PRO A  57      23.875  17.152  19.120  1.00  0.70           H  
ATOM    872 2HB  PRO A  57      24.682  15.858  18.226  1.00  0.70           H  
ATOM    873 1HG  PRO A  57      25.475  18.382  17.777  1.00  0.70           H  
ATOM    874 2HG  PRO A  57      25.301  17.269  16.416  1.00  0.70           H  
ATOM    875 1HD  PRO A  57      23.390  19.469  17.317  1.00  0.70           H  
ATOM    876 2HD  PRO A  57      23.902  18.913  15.654  1.00  0.70           H  
ATOM    877  N   ASN A  58      21.306  14.883  18.454  1.00  0.69           N  
ATOM    878  CA  ASN A  58      20.252  14.357  19.315  1.00  0.69           C  
ATOM    879  C   ASN A  58      18.844  14.870  18.984  1.00  0.69           C  
ATOM    880  O   ASN A  58      17.934  14.749  19.807  1.00  0.69           O  
ATOM    881  CB  ASN A  58      20.573  14.622  20.769  1.00  0.69           C  
ATOM    882  CG  ASN A  58      21.849  13.956  21.204  1.00  0.69           C  
ATOM    883  OD1 ASN A  58      22.166  12.840  20.775  1.00  0.69           O  
ATOM    884  ND2 ASN A  58      22.594  14.625  22.047  1.00  0.69           N  
ATOM    885  H   ASN A  58      21.814  14.219  17.886  1.00  0.69           H  
ATOM    886  HA  ASN A  58      20.225  13.275  19.175  1.00  0.69           H  
ATOM    887 1HB  ASN A  58      20.641  15.688  20.964  1.00  0.69           H  
ATOM    888 2HB  ASN A  58      19.759  14.239  21.384  1.00  0.69           H  
ATOM    889 1HD2 ASN A  58      23.456  14.234  22.372  1.00  0.69           H  
ATOM    890 2HD2 ASN A  58      22.301  15.526  22.367  1.00  0.69           H  
ATOM    891  N   TYR A  59      18.647  15.405  17.781  1.00  0.69           N  
ATOM    892  CA  TYR A  59      17.317  15.800  17.332  1.00  0.69           C  
ATOM    893  C   TYR A  59      17.012  15.275  15.929  1.00  0.69           C  
ATOM    894  O   TYR A  59      16.178  14.366  15.753  1.00  0.69           O  
ATOM    895  CB  TYR A  59      17.218  17.322  17.387  1.00  0.69           C  
ATOM    896  CG  TYR A  59      15.934  17.961  16.874  1.00  0.69           C  
ATOM    897  CD1 TYR A  59      14.708  17.777  17.513  1.00  0.69           C  
ATOM    898  CD2 TYR A  59      16.010  18.774  15.756  1.00  0.69           C  
ATOM    899  CE1 TYR A  59      13.573  18.419  17.015  1.00  0.69           C  
ATOM    900  CE2 TYR A  59      14.902  19.408  15.269  1.00  0.69           C  
ATOM    901  CZ  TYR A  59      13.689  19.242  15.887  1.00  0.69           C  
ATOM    902  OH  TYR A  59      12.593  19.891  15.390  1.00  0.69           O  
ATOM    903  H   TYR A  59      19.441  15.576  17.164  1.00  0.69           H  
ATOM    904  HA  TYR A  59      16.578  15.373  18.012  1.00  0.69           H  
ATOM    905 1HB  TYR A  59      17.362  17.644  18.419  1.00  0.69           H  
ATOM    906 2HB  TYR A  59      18.036  17.734  16.818  1.00  0.69           H  
ATOM    907  HD1 TYR A  59      14.638  17.138  18.397  1.00  0.69           H  
ATOM    908  HD2 TYR A  59      16.956  18.912  15.261  1.00  0.69           H  
ATOM    909  HE1 TYR A  59      12.608  18.286  17.506  1.00  0.69           H  
ATOM    910  HE2 TYR A  59      14.984  20.047  14.388  1.00  0.69           H  
ATOM    911  HH  TYR A  59      12.859  20.444  14.648  1.00  0.69           H  
ATOM    912  N   GLY A  60      17.746  15.806  14.940  1.00  0.69           N  
ATOM    913  CA  GLY A  60      17.524  15.438  13.541  1.00  0.69           C  
ATOM    914  C   GLY A  60      18.316  16.267  12.523  1.00  0.69           C  
ATOM    915  O   GLY A  60      19.045  17.207  12.865  1.00  0.69           O  
ATOM    916  H   GLY A  60      18.464  16.491  15.172  1.00  0.69           H  
ATOM    917 1HA  GLY A  60      17.773  14.391  13.410  1.00  0.69           H  
ATOM    918 2HA  GLY A  60      16.466  15.529  13.314  1.00  0.69           H  
ATOM    919  N   VAL A  61      18.149  15.899  11.257  1.00  0.70           N  
ATOM    920  CA  VAL A  61      18.831  16.542  10.137  1.00  0.70           C  
ATOM    921  C   VAL A  61      17.825  17.172   9.150  1.00  0.70           C  
ATOM    922  O   VAL A  61      16.890  16.499   8.707  1.00  0.70           O  
ATOM    923  CB  VAL A  61      19.709  15.493   9.436  1.00  0.70           C  
ATOM    924  CG1 VAL A  61      20.324  16.096   8.332  1.00  0.70           C  
ATOM    925  CG2 VAL A  61      20.743  14.911  10.428  1.00  0.70           C  
ATOM    926  H   VAL A  61      17.517  15.119  11.070  1.00  0.70           H  
ATOM    927  HA  VAL A  61      19.475  17.333  10.524  1.00  0.70           H  
ATOM    928  HB  VAL A  61      19.078  14.690   9.056  1.00  0.70           H  
ATOM    929 1HG1 VAL A  61      20.920  15.376   7.802  1.00  0.70           H  
ATOM    930 2HG1 VAL A  61      19.532  16.455   7.715  1.00  0.70           H  
ATOM    931 3HG1 VAL A  61      20.925  16.909   8.643  1.00  0.70           H  
ATOM    932 1HG2 VAL A  61      21.359  14.172   9.931  1.00  0.70           H  
ATOM    933 2HG2 VAL A  61      21.360  15.707  10.795  1.00  0.70           H  
ATOM    934 3HG2 VAL A  61      20.231  14.437  11.266  1.00  0.70           H  
ATOM    935  N   ILE A  62      17.999  18.471   8.832  1.00  0.72           N  
ATOM    936  CA  ILE A  62      17.050  19.214   7.981  1.00  0.72           C  
ATOM    937  C   ILE A  62      17.681  19.704   6.681  1.00  0.72           C  
ATOM    938  O   ILE A  62      18.732  20.364   6.699  1.00  0.72           O  
ATOM    939  CB  ILE A  62      16.534  20.471   8.687  1.00  0.72           C  
ATOM    940  CG1 ILE A  62      15.869  20.145   9.994  1.00  0.72           C  
ATOM    941  CG2 ILE A  62      15.477  21.183   7.795  1.00  0.72           C  
ATOM    942  CD1 ILE A  62      15.620  21.367  10.855  1.00  0.72           C  
ATOM    943  H   ILE A  62      18.813  18.962   9.198  1.00  0.72           H  
ATOM    944  HA  ILE A  62      16.219  18.563   7.740  1.00  0.72           H  
ATOM    945  HB  ILE A  62      17.347  21.103   8.883  1.00  0.72           H  
ATOM    946 1HG1 ILE A  62      14.927  19.698   9.787  1.00  0.72           H  
ATOM    947 2HG1 ILE A  62      16.478  19.443  10.557  1.00  0.72           H  
ATOM    948 1HG2 ILE A  62      15.110  22.069   8.303  1.00  0.72           H  
ATOM    949 2HG2 ILE A  62      15.911  21.476   6.846  1.00  0.72           H  
ATOM    950 3HG2 ILE A  62      14.641  20.504   7.617  1.00  0.72           H  
ATOM    951 1HD1 ILE A  62      15.116  21.066  11.773  1.00  0.72           H  
ATOM    952 2HD1 ILE A  62      16.554  21.848  11.105  1.00  0.72           H  
ATOM    953 3HD1 ILE A  62      15.002  22.060  10.311  1.00  0.72           H  
ATOM    954  N   GLY A  63      17.012  19.453   5.557  1.00  0.76           N  
ATOM    955  CA  GLY A  63      17.558  19.872   4.271  1.00  0.76           C  
ATOM    956  C   GLY A  63      16.562  19.887   3.135  1.00  0.76           C  
ATOM    957  O   GLY A  63      15.349  19.879   3.337  1.00  0.76           O  
ATOM    958  H   GLY A  63      16.126  18.944   5.614  1.00  0.76           H  
ATOM    959 1HA  GLY A  63      18.010  20.857   4.371  1.00  0.76           H  
ATOM    960 2HA  GLY A  63      18.355  19.196   3.994  1.00  0.76           H  
ATOM    961  N   GLY A  64      17.101  19.937   1.917  1.00  0.82           N  
ATOM    962  CA  GLY A  64      16.281  19.996   0.701  1.00  0.82           C  
ATOM    963  C   GLY A  64      16.150  21.416   0.138  1.00  0.82           C  
ATOM    964  O   GLY A  64      15.472  21.651  -0.869  1.00  0.82           O  
ATOM    965  H   GLY A  64      18.121  19.955   1.848  1.00  0.82           H  
ATOM    966 1HA  GLY A  64      16.726  19.349  -0.056  1.00  0.82           H  
ATOM    967 2HA  GLY A  64      15.287  19.597   0.912  1.00  0.82           H  
ATOM    968  N   ASP A  65      16.850  22.374   0.744  1.00  0.89           N  
ATOM    969  CA  ASP A  65      16.775  23.737   0.235  1.00  0.89           C  
ATOM    970  C   ASP A  65      17.681  23.976  -0.952  1.00  0.89           C  
ATOM    971  O   ASP A  65      18.744  24.586  -0.845  1.00  0.89           O  
ATOM    972  CB  ASP A  65      17.121  24.758   1.305  1.00  0.89           C  
ATOM    973  CG  ASP A  65      17.027  26.200   0.771  1.00  0.89           C  
ATOM    974  OD1 ASP A  65      16.920  26.425  -0.450  1.00  0.89           O  
ATOM    975  OD2 ASP A  65      17.207  27.094   1.569  1.00  0.89           O  
ATOM    976  H   ASP A  65      17.404  22.158   1.556  1.00  0.89           H  
ATOM    977  HA  ASP A  65      15.748  23.921  -0.084  1.00  0.89           H  
ATOM    978 1HB  ASP A  65      16.433  24.646   2.149  1.00  0.89           H  
ATOM    979 2HB  ASP A  65      18.134  24.573   1.671  1.00  0.89           H  
ATOM    980  N   SER A  66      17.164  23.596  -2.101  1.00  0.96           N  
ATOM    981  CA  SER A  66      17.833  23.686  -3.387  1.00  0.96           C  
ATOM    982  C   SER A  66      17.494  24.987  -4.116  1.00  0.96           C  
ATOM    983  O   SER A  66      17.711  25.097  -5.324  1.00  0.96           O  
ATOM    984  CB  SER A  66      17.445  22.502  -4.243  1.00  0.96           C  
ATOM    985  OG  SER A  66      17.897  21.293  -3.687  1.00  0.96           O  
ATOM    986  H   SER A  66      16.270  23.110  -2.037  1.00  0.96           H  
ATOM    987  HA  SER A  66      18.909  23.658  -3.217  1.00  0.96           H  
ATOM    988 1HB  SER A  66      16.361  22.469  -4.345  1.00  0.96           H  
ATOM    989 2HB  SER A  66      17.862  22.621  -5.239  1.00  0.96           H  
ATOM    990  HG  SER A  66      17.604  20.589  -4.318  1.00  0.96           H  
ATOM    991  N   VAL A  67      16.873  25.932  -3.403  1.00  1.00           N  
ATOM    992  CA  VAL A  67      16.438  27.190  -4.001  1.00  1.00           C  
ATOM    993  C   VAL A  67      17.228  28.394  -3.516  1.00  1.00           C  
ATOM    994  O   VAL A  67      17.695  29.202  -4.321  1.00  1.00           O  
ATOM    995  CB  VAL A  67      14.947  27.406  -3.708  1.00  1.00           C  
ATOM    996  CG1 VAL A  67      14.474  28.750  -4.228  1.00  1.00           C  
ATOM    997  CG2 VAL A  67      14.172  26.299  -4.367  1.00  1.00           C  
ATOM    998  H   VAL A  67      16.761  25.801  -2.390  1.00  1.00           H  
ATOM    999  HA  VAL A  67      16.563  27.115  -5.081  1.00  1.00           H  
ATOM   1000  HB  VAL A  67      14.785  27.397  -2.630  1.00  1.00           H  
ATOM   1001 1HG1 VAL A  67      13.410  28.868  -3.999  1.00  1.00           H  
ATOM   1002 2HG1 VAL A  67      15.039  29.548  -3.745  1.00  1.00           H  
ATOM   1003 3HG1 VAL A  67      14.624  28.797  -5.305  1.00  1.00           H  
ATOM   1004 1HG2 VAL A  67      13.132  26.444  -4.170  1.00  1.00           H  
ATOM   1005 2HG2 VAL A  67      14.343  26.326  -5.444  1.00  1.00           H  
ATOM   1006 3HG2 VAL A  67      14.490  25.334  -3.973  1.00  1.00           H  
ATOM   1007  N   LYS A  68      17.329  28.543  -2.202  1.00  1.02           N  
ATOM   1008  CA  LYS A  68      17.997  29.681  -1.600  1.00  1.02           C  
ATOM   1009  C   LYS A  68      19.322  29.231  -1.003  1.00  1.02           C  
ATOM   1010  O   LYS A  68      20.314  29.965  -1.020  1.00  1.02           O  
ATOM   1011  CB  LYS A  68      17.104  30.307  -0.537  1.00  1.02           C  
ATOM   1012  CG  LYS A  68      17.635  31.588   0.068  1.00  1.02           C  
ATOM   1013  CD  LYS A  68      17.646  32.727  -0.951  1.00  1.02           C  
ATOM   1014  CE  LYS A  68      18.061  34.046  -0.310  1.00  1.02           C  
ATOM   1015  NZ  LYS A  68      18.102  35.162  -1.304  1.00  1.02           N  
ATOM   1016  H   LYS A  68      16.949  27.829  -1.580  1.00  1.02           H  
ATOM   1017  HA  LYS A  68      18.205  30.422  -2.371  1.00  1.02           H  
ATOM   1018 1HB  LYS A  68      16.132  30.504  -0.967  1.00  1.02           H  
ATOM   1019 2HB  LYS A  68      16.952  29.587   0.281  1.00  1.02           H  
ATOM   1020 1HG  LYS A  68      16.998  31.868   0.906  1.00  1.02           H  
ATOM   1021 2HG  LYS A  68      18.647  31.417   0.434  1.00  1.02           H  
ATOM   1022 1HD  LYS A  68      18.346  32.485  -1.752  1.00  1.02           H  
ATOM   1023 2HD  LYS A  68      16.654  32.841  -1.384  1.00  1.02           H  
ATOM   1024 1HE  LYS A  68      17.350  34.297   0.476  1.00  1.02           H  
ATOM   1025 2HE  LYS A  68      19.051  33.930   0.133  1.00  1.02           H  
ATOM   1026 1HZ  LYS A  68      18.381  36.017  -0.842  1.00  1.02           H  
ATOM   1027 2HZ  LYS A  68      18.768  34.941  -2.031  1.00  1.02           H  
ATOM   1028 3HZ  LYS A  68      17.186  35.284  -1.711  1.00  1.02           H  
ATOM   1029  N   GLY A  69      19.323  28.016  -0.467  1.00  1.00           N  
ATOM   1030  CA  GLY A  69      20.473  27.459   0.221  1.00  1.00           C  
ATOM   1031  C   GLY A  69      20.614  27.915   1.678  1.00  1.00           C  
ATOM   1032  O   GLY A  69      21.734  27.977   2.187  1.00  1.00           O  
ATOM   1033  H   GLY A  69      18.468  27.458  -0.520  1.00  1.00           H  
ATOM   1034 1HA  GLY A  69      20.393  26.371   0.196  1.00  1.00           H  
ATOM   1035 2HA  GLY A  69      21.377  27.717  -0.327  1.00  1.00           H  
ATOM   1036  N   ASN A  70      19.512  28.296   2.341  1.00  0.97           N  
ATOM   1037  CA  ASN A  70      19.638  28.735   3.736  1.00  0.97           C  
ATOM   1038  C   ASN A  70      18.524  28.229   4.659  1.00  0.97           C  
ATOM   1039  O   ASN A  70      18.399  28.691   5.796  1.00  0.97           O  
ATOM   1040  CB  ASN A  70      19.718  30.234   3.847  1.00  0.97           C  
ATOM   1041  CG  ASN A  70      18.474  30.941   3.446  1.00  0.97           C  
ATOM   1042  OD1 ASN A  70      17.389  30.356   3.273  1.00  0.97           O  
ATOM   1043  ND2 ASN A  70      18.597  32.242   3.310  1.00  0.97           N  
ATOM   1044  H   ASN A  70      18.601  28.201   1.894  1.00  0.97           H  
ATOM   1045  HA  ASN A  70      20.567  28.328   4.122  1.00  0.97           H  
ATOM   1046 1HB  ASN A  70      19.955  30.500   4.879  1.00  0.97           H  
ATOM   1047 2HB  ASN A  70      20.538  30.592   3.224  1.00  0.97           H  
ATOM   1048 1HD2 ASN A  70      17.804  32.800   3.062  1.00  0.97           H  
ATOM   1049 2HD2 ASN A  70      19.484  32.679   3.466  1.00  0.97           H  
ATOM   1050  N   GLY A  71      17.722  27.286   4.182  1.00  0.92           N  
ATOM   1051  CA  GLY A  71      16.659  26.674   4.962  1.00  0.92           C  
ATOM   1052  C   GLY A  71      15.292  27.330   4.768  1.00  0.92           C  
ATOM   1053  O   GLY A  71      14.266  26.760   5.156  1.00  0.92           O  
ATOM   1054  H   GLY A  71      17.822  26.993   3.217  1.00  0.92           H  
ATOM   1055 1HA  GLY A  71      16.595  25.619   4.704  1.00  0.92           H  
ATOM   1056 2HA  GLY A  71      16.936  26.724   6.009  1.00  0.92           H  
ATOM   1057  N   SER A  72      15.266  28.514   4.153  1.00  0.88           N  
ATOM   1058  CA  SER A  72      14.015  29.220   3.903  1.00  0.88           C  
ATOM   1059  C   SER A  72      13.491  28.968   2.492  1.00  0.88           C  
ATOM   1060  O   SER A  72      14.183  28.416   1.637  1.00  0.88           O  
ATOM   1061  CB  SER A  72      14.180  30.715   4.113  1.00  0.88           C  
ATOM   1062  OG  SER A  72      14.953  31.301   3.096  1.00  0.88           O  
ATOM   1063  H   SER A  72      16.141  28.948   3.855  1.00  0.88           H  
ATOM   1064  HA  SER A  72      13.269  28.857   4.610  1.00  0.88           H  
ATOM   1065 1HB  SER A  72      13.202  31.189   4.144  1.00  0.88           H  
ATOM   1066 2HB  SER A  72      14.659  30.890   5.074  1.00  0.88           H  
ATOM   1067  HG  SER A  72      15.839  30.917   3.171  1.00  0.88           H  
ATOM   1068  N   LEU A  73      12.264  29.407   2.247  1.00  0.84           N  
ATOM   1069  CA  LEU A  73      11.632  29.364   0.925  1.00  0.84           C  
ATOM   1070  C   LEU A  73      11.435  27.975   0.302  1.00  0.84           C  
ATOM   1071  O   LEU A  73      10.307  27.463   0.257  1.00  0.84           O  
ATOM   1072  CB  LEU A  73      12.454  30.223  -0.060  1.00  0.84           C  
ATOM   1073  CG  LEU A  73      12.493  31.724   0.245  1.00  0.84           C  
ATOM   1074  CD1 LEU A  73      13.465  32.396  -0.703  1.00  0.84           C  
ATOM   1075  CD2 LEU A  73      11.095  32.300   0.096  1.00  0.84           C  
ATOM   1076  H   LEU A  73      11.750  29.821   3.013  1.00  0.84           H  
ATOM   1077  HA  LEU A  73      10.653  29.826   1.016  1.00  0.84           H  
ATOM   1078 1HB  LEU A  73      13.479  29.877  -0.111  1.00  0.84           H  
ATOM   1079 2HB  LEU A  73      12.018  30.099  -1.054  1.00  0.84           H  
ATOM   1080  HG  LEU A  73      12.849  31.888   1.263  1.00  0.84           H  
ATOM   1081 1HD1 LEU A  73      13.504  33.463  -0.489  1.00  0.84           H  
ATOM   1082 2HD1 LEU A  73      14.443  31.966  -0.563  1.00  0.84           H  
ATOM   1083 3HD1 LEU A  73      13.139  32.240  -1.730  1.00  0.84           H  
ATOM   1084 1HD2 LEU A  73      11.117  33.370   0.310  1.00  0.84           H  
ATOM   1085 2HD2 LEU A  73      10.743  32.140  -0.924  1.00  0.84           H  
ATOM   1086 3HD2 LEU A  73      10.422  31.804   0.794  1.00  0.84           H  
ATOM   1087  N   GLY A  74      12.510  27.401  -0.228  1.00  0.81           N  
ATOM   1088  CA  GLY A  74      12.413  26.147  -0.968  1.00  0.81           C  
ATOM   1089  C   GLY A  74      11.393  26.385  -2.080  1.00  0.81           C  
ATOM   1090  O   GLY A  74      11.152  27.537  -2.455  1.00  0.81           O  
ATOM   1091  H   GLY A  74      13.411  27.842  -0.064  1.00  0.81           H  
ATOM   1092 1HA  GLY A  74      13.384  25.869  -1.380  1.00  0.81           H  
ATOM   1093 2HA  GLY A  74      12.083  25.342  -0.310  1.00  0.81           H  
ATOM   1094  N   THR A  75      10.789  25.320  -2.591  1.00  0.79           N  
ATOM   1095  CA  THR A  75       9.643  25.466  -3.504  1.00  0.79           C  
ATOM   1096  C   THR A  75       9.026  24.108  -3.738  1.00  0.79           C  
ATOM   1097  O   THR A  75       9.752  23.153  -4.007  1.00  0.79           O  
ATOM   1098  CB  THR A  75      10.050  26.028  -4.881  1.00  0.79           C  
ATOM   1099  OG1 THR A  75       8.875  26.276  -5.669  1.00  0.79           O  
ATOM   1100  CG2 THR A  75      10.897  25.000  -5.611  1.00  0.79           C  
ATOM   1101  H   THR A  75      11.092  24.398  -2.279  1.00  0.79           H  
ATOM   1102  HA  THR A  75       8.895  26.114  -3.042  1.00  0.79           H  
ATOM   1103  HB  THR A  75      10.612  26.951  -4.768  1.00  0.79           H  
ATOM   1104  HG1 THR A  75       8.302  25.491  -5.657  1.00  0.79           H  
ATOM   1105 1HG2 THR A  75      11.177  25.387  -6.590  1.00  0.79           H  
ATOM   1106 2HG2 THR A  75      11.788  24.779  -5.039  1.00  0.79           H  
ATOM   1107 3HG2 THR A  75      10.315  24.091  -5.733  1.00  0.79           H  
ATOM   1108  N   SER A  76       7.708  24.006  -3.786  1.00  0.79           N  
ATOM   1109  CA  SER A  76       7.119  22.723  -4.110  1.00  0.79           C  
ATOM   1110  C   SER A  76       6.796  22.609  -5.572  1.00  0.79           C  
ATOM   1111  O   SER A  76       6.470  23.585  -6.244  1.00  0.79           O  
ATOM   1112  CB  SER A  76       5.893  22.403  -3.297  1.00  0.79           C  
ATOM   1113  OG  SER A  76       5.285  21.236  -3.797  1.00  0.79           O  
ATOM   1114  H   SER A  76       7.080  24.791  -3.603  1.00  0.79           H  
ATOM   1115  HA  SER A  76       7.848  21.948  -3.876  1.00  0.79           H  
ATOM   1116 1HB  SER A  76       6.178  22.248  -2.255  1.00  0.79           H  
ATOM   1117 2HB  SER A  76       5.192  23.207  -3.321  1.00  0.79           H  
ATOM   1118  HG  SER A  76       4.734  20.912  -3.080  1.00  0.79           H  
ATOM   1119  N   ILE A  77       6.831  21.386  -6.052  1.00  0.80           N  
ATOM   1120  CA  ILE A  77       6.448  21.056  -7.409  1.00  0.80           C  
ATOM   1121  C   ILE A  77       4.997  21.470  -7.699  1.00  0.80           C  
ATOM   1122  O   ILE A  77       4.617  21.660  -8.855  1.00  0.80           O  
ATOM   1123  CB  ILE A  77       6.691  19.563  -7.644  1.00  0.80           C  
ATOM   1124  CG1 ILE A  77       6.241  19.154  -9.036  1.00  0.80           C  
ATOM   1125  CG2 ILE A  77       6.019  18.771  -6.576  1.00  0.80           C  
ATOM   1126  CD1 ILE A  77       4.812  18.746  -9.108  1.00  0.80           C  
ATOM   1127  H   ILE A  77       7.101  20.642  -5.425  1.00  0.80           H  
ATOM   1128  HA  ILE A  77       7.092  21.610  -8.089  1.00  0.80           H  
ATOM   1129  HB  ILE A  77       7.757  19.368  -7.594  1.00  0.80           H  
ATOM   1130 1HG1 ILE A  77       6.379  19.992  -9.709  1.00  0.80           H  
ATOM   1131 2HG1 ILE A  77       6.857  18.325  -9.379  1.00  0.80           H  
ATOM   1132 1HG2 ILE A  77       6.218  17.727  -6.718  1.00  0.80           H  
ATOM   1133 2HG2 ILE A  77       6.398  19.082  -5.614  1.00  0.80           H  
ATOM   1134 3HG2 ILE A  77       4.968  18.944  -6.623  1.00  0.80           H  
ATOM   1135 1HD1 ILE A  77       4.562  18.472 -10.130  1.00  0.80           H  
ATOM   1136 2HD1 ILE A  77       4.647  17.894  -8.454  1.00  0.80           H  
ATOM   1137 3HD1 ILE A  77       4.187  19.572  -8.792  1.00  0.80           H  
ATOM   1138  N   TYR A  78       4.190  21.600  -6.641  1.00  0.81           N  
ATOM   1139  CA  TYR A  78       2.802  22.002  -6.776  1.00  0.81           C  
ATOM   1140  C   TYR A  78       2.522  23.466  -6.363  1.00  0.81           C  
ATOM   1141  O   TYR A  78       1.357  23.855  -6.259  1.00  0.81           O  
ATOM   1142  CB  TYR A  78       1.911  21.059  -5.961  1.00  0.81           C  
ATOM   1143  CG  TYR A  78       1.937  19.629  -6.443  1.00  0.81           C  
ATOM   1144  CD1 TYR A  78       2.466  18.638  -5.636  1.00  0.81           C  
ATOM   1145  CD2 TYR A  78       1.461  19.315  -7.699  1.00  0.81           C  
ATOM   1146  CE1 TYR A  78       2.518  17.323  -6.082  1.00  0.81           C  
ATOM   1147  CE2 TYR A  78       1.508  18.012  -8.149  1.00  0.81           C  
ATOM   1148  CZ  TYR A  78       2.032  17.021  -7.352  1.00  0.81           C  
ATOM   1149  OH  TYR A  78       2.075  15.736  -7.820  1.00  0.81           O  
ATOM   1150  H   TYR A  78       4.567  21.427  -5.711  1.00  0.81           H  
ATOM   1151  HA  TYR A  78       2.526  21.907  -7.825  1.00  0.81           H  
ATOM   1152 1HB  TYR A  78       2.252  21.056  -4.933  1.00  0.81           H  
ATOM   1153 2HB  TYR A  78       0.882  21.414  -5.974  1.00  0.81           H  
ATOM   1154  HD1 TYR A  78       2.837  18.899  -4.656  1.00  0.81           H  
ATOM   1155  HD2 TYR A  78       1.052  20.098  -8.339  1.00  0.81           H  
ATOM   1156  HE1 TYR A  78       2.936  16.540  -5.445  1.00  0.81           H  
ATOM   1157  HE2 TYR A  78       1.134  17.768  -9.144  1.00  0.81           H  
ATOM   1158  HH  TYR A  78       1.734  15.713  -8.719  1.00  0.81           H  
ATOM   1159  N   GLY A  79       3.564  24.279  -6.106  1.00  0.82           N  
ATOM   1160  CA  GLY A  79       3.338  25.671  -5.685  1.00  0.82           C  
ATOM   1161  C   GLY A  79       4.331  26.171  -4.623  1.00  0.82           C  
ATOM   1162  O   GLY A  79       5.120  25.410  -4.069  1.00  0.82           O  
ATOM   1163  H   GLY A  79       4.522  23.947  -6.217  1.00  0.82           H  
ATOM   1164 1HA  GLY A  79       3.394  26.319  -6.559  1.00  0.82           H  
ATOM   1165 2HA  GLY A  79       2.326  25.765  -5.295  1.00  0.82           H  
ATOM   1166  N   GLU A  80       4.297  27.470  -4.318  1.00  0.81           N  
ATOM   1167  CA  GLU A  80       5.249  27.982  -3.329  1.00  0.81           C  
ATOM   1168  C   GLU A  80       5.026  27.355  -1.954  1.00  0.81           C  
ATOM   1169  O   GLU A  80       5.979  27.023  -1.247  1.00  0.81           O  
ATOM   1170  CB  GLU A  80       5.126  29.499  -3.210  1.00  0.81           C  
ATOM   1171  CG  GLU A  80       5.617  30.271  -4.433  1.00  0.81           C  
ATOM   1172  CD  GLU A  80       5.417  31.766  -4.316  1.00  0.81           C  
ATOM   1173  OE1 GLU A  80       4.797  32.192  -3.370  1.00  0.81           O  
ATOM   1174  OE2 GLU A  80       5.887  32.477  -5.173  1.00  0.81           O  
ATOM   1175  H   GLU A  80       3.640  28.089  -4.772  1.00  0.81           H  
ATOM   1176  HA  GLU A  80       6.259  27.735  -3.658  1.00  0.81           H  
ATOM   1177 1HB  GLU A  80       4.084  29.766  -3.042  1.00  0.81           H  
ATOM   1178 2HB  GLU A  80       5.694  29.842  -2.344  1.00  0.81           H  
ATOM   1179 1HG  GLU A  80       6.679  30.068  -4.575  1.00  0.81           H  
ATOM   1180 2HG  GLU A  80       5.088  29.907  -5.313  1.00  0.81           H  
ATOM   1181  N   ARG A  81       3.761  27.180  -1.586  1.00  0.80           N  
ATOM   1182  CA  ARG A  81       3.392  26.572  -0.311  1.00  0.80           C  
ATOM   1183  C   ARG A  81       2.203  25.659  -0.481  1.00  0.80           C  
ATOM   1184  O   ARG A  81       1.208  26.020  -1.119  1.00  0.80           O  
ATOM   1185  CB  ARG A  81       3.100  27.598   0.769  1.00  0.80           C  
ATOM   1186  CG  ARG A  81       4.303  28.389   1.253  1.00  0.80           C  
ATOM   1187  CD  ARG A  81       5.201  27.485   2.016  1.00  0.80           C  
ATOM   1188  NE  ARG A  81       6.330  28.153   2.602  1.00  0.80           N  
ATOM   1189  CZ  ARG A  81       7.489  28.408   1.993  1.00  0.80           C  
ATOM   1190  NH1 ARG A  81       7.703  28.098   0.745  1.00  0.80           N  
ATOM   1191  NH2 ARG A  81       8.435  28.965   2.696  1.00  0.80           N  
ATOM   1192  H   ARG A  81       3.033  27.471  -2.219  1.00  0.80           H  
ATOM   1193  HA  ARG A  81       4.231  25.967   0.032  1.00  0.80           H  
ATOM   1194 1HB  ARG A  81       2.361  28.307   0.405  1.00  0.80           H  
ATOM   1195 2HB  ARG A  81       2.669  27.088   1.633  1.00  0.80           H  
ATOM   1196 1HG  ARG A  81       4.852  28.825   0.426  1.00  0.80           H  
ATOM   1197 2HG  ARG A  81       3.970  29.180   1.926  1.00  0.80           H  
ATOM   1198 1HD  ARG A  81       4.650  26.996   2.812  1.00  0.80           H  
ATOM   1199 2HD  ARG A  81       5.581  26.721   1.339  1.00  0.80           H  
ATOM   1200  HE  ARG A  81       6.291  28.429   3.590  1.00  0.80           H  
ATOM   1201 1HH1 ARG A  81       6.980  27.651   0.165  1.00  0.80           H  
ATOM   1202 2HH1 ARG A  81       8.627  28.261   0.355  1.00  0.80           H  
ATOM   1203 1HH2 ARG A  81       8.242  29.169   3.681  1.00  0.80           H  
ATOM   1204 2HH2 ARG A  81       9.322  29.156   2.297  1.00  0.80           H  
ATOM   1205  N   ILE A  82       2.314  24.476   0.090  1.00  0.78           N  
ATOM   1206  CA  ILE A  82       1.294  23.455  -0.041  1.00  0.78           C  
ATOM   1207  C   ILE A  82       0.535  23.233   1.272  1.00  0.78           C  
ATOM   1208  O   ILE A  82       1.151  23.198   2.338  1.00  0.78           O  
ATOM   1209  CB  ILE A  82       1.940  22.153  -0.514  1.00  0.78           C  
ATOM   1210  CG1 ILE A  82       2.727  22.444  -1.744  1.00  0.78           C  
ATOM   1211  CG2 ILE A  82       0.919  21.063  -0.782  1.00  0.78           C  
ATOM   1212  CD1 ILE A  82       1.928  22.985  -2.870  1.00  0.78           C  
ATOM   1213  H   ILE A  82       3.171  24.270   0.608  1.00  0.78           H  
ATOM   1214  HA  ILE A  82       0.633  23.767  -0.833  1.00  0.78           H  
ATOM   1215  HB  ILE A  82       2.612  21.827   0.218  1.00  0.78           H  
ATOM   1216 1HG1 ILE A  82       3.505  23.168  -1.490  1.00  0.78           H  
ATOM   1217 2HG1 ILE A  82       3.197  21.543  -2.071  1.00  0.78           H  
ATOM   1218 1HG2 ILE A  82       1.429  20.162  -1.112  1.00  0.78           H  
ATOM   1219 2HG2 ILE A  82       0.369  20.848   0.124  1.00  0.78           H  
ATOM   1220 3HG2 ILE A  82       0.231  21.391  -1.554  1.00  0.78           H  
ATOM   1221 1HD1 ILE A  82       2.593  23.163  -3.689  1.00  0.78           H  
ATOM   1222 2HD1 ILE A  82       1.163  22.267  -3.160  1.00  0.78           H  
ATOM   1223 3HD1 ILE A  82       1.451  23.914  -2.592  1.00  0.78           H  
ATOM   1224  N   PRO A  83      -0.803  23.194   1.265  1.00  0.77           N  
ATOM   1225  CA  PRO A  83      -1.629  22.896   2.418  1.00  0.77           C  
ATOM   1226  C   PRO A  83      -1.256  21.547   2.997  1.00  0.77           C  
ATOM   1227  O   PRO A  83      -0.783  20.663   2.283  1.00  0.77           O  
ATOM   1228  CB  PRO A  83      -3.039  22.881   1.837  1.00  0.77           C  
ATOM   1229  CG  PRO A  83      -2.967  23.768   0.618  1.00  0.77           C  
ATOM   1230  CD  PRO A  83      -1.581  23.559   0.053  1.00  0.77           C  
ATOM   1231  HA  PRO A  83      -1.511  23.694   3.169  1.00  0.77           H  
ATOM   1232 1HB  PRO A  83      -3.328  21.843   1.602  1.00  0.77           H  
ATOM   1233 2HB  PRO A  83      -3.751  23.244   2.588  1.00  0.77           H  
ATOM   1234 1HG  PRO A  83      -3.764  23.500  -0.092  1.00  0.77           H  
ATOM   1235 2HG  PRO A  83      -3.143  24.814   0.913  1.00  0.77           H  
ATOM   1236 1HD  PRO A  83      -1.576  22.756  -0.693  1.00  0.77           H  
ATOM   1237 2HD  PRO A  83      -1.260  24.534  -0.356  1.00  0.77           H  
ATOM   1238  N   ASN A  84      -1.439  21.385   4.292  1.00  0.78           N  
ATOM   1239  CA  ASN A  84      -1.090  20.128   4.941  1.00  0.78           C  
ATOM   1240  C   ASN A  84      -2.172  19.071   4.745  1.00  0.78           C  
ATOM   1241  O   ASN A  84      -3.285  19.378   4.313  1.00  0.78           O  
ATOM   1242  CB  ASN A  84      -0.736  20.360   6.393  1.00  0.78           C  
ATOM   1243  CG  ASN A  84       0.633  21.028   6.553  1.00  0.78           C  
ATOM   1244  OD1 ASN A  84       1.557  20.868   5.739  1.00  0.78           O  
ATOM   1245  ND2 ASN A  84       0.775  21.771   7.599  1.00  0.78           N  
ATOM   1246  H   ASN A  84      -1.869  22.135   4.830  1.00  0.78           H  
ATOM   1247  HA  ASN A  84      -0.192  19.735   4.462  1.00  0.78           H  
ATOM   1248 1HB  ASN A  84      -1.492  20.999   6.856  1.00  0.78           H  
ATOM   1249 2HB  ASN A  84      -0.734  19.415   6.930  1.00  0.78           H  
ATOM   1250 1HD2 ASN A  84       1.644  22.237   7.774  1.00  0.78           H  
ATOM   1251 2HD2 ASN A  84      -0.001  21.901   8.238  1.00  0.78           H  
ATOM   1252  N   CYS A  85      -1.826  17.818   5.040  1.00  0.79           N  
ATOM   1253  CA  CYS A  85      -2.712  16.670   4.851  1.00  0.79           C  
ATOM   1254  C   CYS A  85      -3.316  16.056   6.119  1.00  0.79           C  
ATOM   1255  O   CYS A  85      -3.792  14.921   6.087  1.00  0.79           O  
ATOM   1256  CB  CYS A  85      -1.969  15.565   4.106  1.00  0.79           C  
ATOM   1257  SG  CYS A  85      -1.565  15.929   2.401  1.00  0.79           S  
ATOM   1258  H   CYS A  85      -0.893  17.650   5.418  1.00  0.79           H  
ATOM   1259  HA  CYS A  85      -3.535  16.998   4.218  1.00  0.79           H  
ATOM   1260 1HB  CYS A  85      -1.030  15.360   4.634  1.00  0.79           H  
ATOM   1261 2HB  CYS A  85      -2.556  14.649   4.128  1.00  0.79           H  
ATOM   1262  HG  CYS A  85      -0.666  16.881   2.681  1.00  0.79           H  
ATOM   1263  N   GLY A  86      -3.343  16.800   7.219  1.00  0.82           N  
ATOM   1264  CA  GLY A  86      -3.959  16.280   8.438  1.00  0.82           C  
ATOM   1265  C   GLY A  86      -3.034  15.523   9.398  1.00  0.82           C  
ATOM   1266  O   GLY A  86      -3.519  14.738  10.222  1.00  0.82           O  
ATOM   1267  H   GLY A  86      -2.937  17.724   7.205  1.00  0.82           H  
ATOM   1268 1HA  GLY A  86      -4.407  17.115   8.976  1.00  0.82           H  
ATOM   1269 2HA  GLY A  86      -4.784  15.628   8.162  1.00  0.82           H  
ATOM   1270  N   TYR A  87      -1.715  15.720   9.293  1.00  0.84           N  
ATOM   1271  CA  TYR A  87      -0.728  15.102  10.178  1.00  0.84           C  
ATOM   1272  C   TYR A  87      -0.584  13.568  10.128  1.00  0.84           C  
ATOM   1273  O   TYR A  87       0.474  13.031   9.741  1.00  0.84           O  
ATOM   1274  CB  TYR A  87      -0.967  15.625  11.592  1.00  0.84           C  
ATOM   1275  CG  TYR A  87      -0.100  15.061  12.595  1.00  0.84           C  
ATOM   1276  CD1 TYR A  87       1.229  15.414  12.654  1.00  0.84           C  
ATOM   1277  CD2 TYR A  87      -0.647  14.208  13.505  1.00  0.84           C  
ATOM   1278  CE1 TYR A  87       2.010  14.884  13.636  1.00  0.84           C  
ATOM   1279  CE2 TYR A  87       0.107  13.700  14.476  1.00  0.84           C  
ATOM   1280  CZ  TYR A  87       1.420  14.025  14.553  1.00  0.84           C  
ATOM   1281  OH  TYR A  87       2.111  13.504  15.561  1.00  0.84           O  
ATOM   1282  H   TYR A  87      -1.326  16.367   8.604  1.00  0.84           H  
ATOM   1283  HA  TYR A  87       0.216  15.504   9.886  1.00  0.84           H  
ATOM   1284 1HB  TYR A  87      -0.819  16.706  11.597  1.00  0.84           H  
ATOM   1285 2HB  TYR A  87      -1.983  15.443  11.906  1.00  0.84           H  
ATOM   1286  HD1 TYR A  87       1.649  16.105  11.928  1.00  0.84           H  
ATOM   1287  HD2 TYR A  87      -1.704  13.949  13.445  1.00  0.84           H  
ATOM   1288  HE1 TYR A  87       3.071  15.146  13.704  1.00  0.84           H  
ATOM   1289  HE2 TYR A  87      -0.334  13.026  15.206  1.00  0.84           H  
ATOM   1290  HH  TYR A  87       3.056  13.774  15.552  1.00  0.84           H  
ATOM   1291  N   SER A  88      -1.631  12.862  10.533  1.00  0.85           N  
ATOM   1292  CA  SER A  88      -1.622  11.405  10.558  1.00  0.85           C  
ATOM   1293  C   SER A  88      -0.508  10.801  11.433  1.00  0.85           C  
ATOM   1294  O   SER A  88      -0.719  10.539  12.618  1.00  0.85           O  
ATOM   1295  CB  SER A  88      -1.566  10.852   9.139  1.00  0.85           C  
ATOM   1296  OG  SER A  88      -1.818   9.472   9.134  1.00  0.85           O  
ATOM   1297  H   SER A  88      -2.463  13.380  10.794  1.00  0.85           H  
ATOM   1298  HA  SER A  88      -2.573  11.087  10.983  1.00  0.85           H  
ATOM   1299 1HB  SER A  88      -2.321  11.358   8.534  1.00  0.85           H  
ATOM   1300 2HB  SER A  88      -0.613  11.052   8.669  1.00  0.85           H  
ATOM   1301  HG  SER A  88      -1.103   9.075   9.644  1.00  0.85           H  
ATOM   1302  N   GLY A  89       0.611  10.447  10.806  1.00  0.84           N  
ATOM   1303  CA  GLY A  89       1.726   9.768  11.470  1.00  0.84           C  
ATOM   1304  C   GLY A  89       2.365  10.651  12.528  1.00  0.84           C  
ATOM   1305  O   GLY A  89       2.348  11.871  12.403  1.00  0.84           O  
ATOM   1306  H   GLY A  89       0.714  10.775   9.857  1.00  0.84           H  
ATOM   1307 1HA  GLY A  89       1.368   8.847  11.931  1.00  0.84           H  
ATOM   1308 2HA  GLY A  89       2.472   9.489  10.728  1.00  0.84           H  
ATOM   1309  N   THR A  90       2.977  10.022  13.537  1.00  0.80           N  
ATOM   1310  CA  THR A  90       3.595  10.754  14.645  1.00  0.80           C  
ATOM   1311  C   THR A  90       5.116  10.600  14.721  1.00  0.80           C  
ATOM   1312  O   THR A  90       5.681   9.640  14.187  1.00  0.80           O  
ATOM   1313  CB  THR A  90       2.999  10.240  15.967  1.00  0.80           C  
ATOM   1314  OG1 THR A  90       3.355   8.868  16.107  1.00  0.80           O  
ATOM   1315  CG2 THR A  90       1.476  10.323  15.968  1.00  0.80           C  
ATOM   1316  H   THR A  90       2.975   9.013  13.559  1.00  0.80           H  
ATOM   1317  HA  THR A  90       3.386  11.809  14.522  1.00  0.80           H  
ATOM   1318  HB  THR A  90       3.413  10.818  16.801  1.00  0.80           H  
ATOM   1319  HG1 THR A  90       3.511   8.650  17.048  1.00  0.80           H  
ATOM   1320 1HG2 THR A  90       1.098   9.930  16.908  1.00  0.80           H  
ATOM   1321 2HG2 THR A  90       1.159  11.331  15.862  1.00  0.80           H  
ATOM   1322 3HG2 THR A  90       1.075   9.736  15.144  1.00  0.80           H  
ATOM   1323  N   HIS A  91       5.788  11.502  15.455  1.00  0.74           N  
ATOM   1324  CA  HIS A  91       7.255  11.447  15.578  1.00  0.74           C  
ATOM   1325  C   HIS A  91       7.724  10.456  16.644  1.00  0.74           C  
ATOM   1326  O   HIS A  91       8.370  10.822  17.636  1.00  0.74           O  
ATOM   1327  CB  HIS A  91       7.792  12.825  15.916  1.00  0.74           C  
ATOM   1328  CG  HIS A  91       7.594  13.856  14.875  1.00  0.74           C  
ATOM   1329  ND1 HIS A  91       6.353  14.323  14.525  1.00  0.74           N  
ATOM   1330  CD2 HIS A  91       8.468  14.547  14.142  1.00  0.74           C  
ATOM   1331  CE1 HIS A  91       6.476  15.255  13.613  1.00  0.74           C  
ATOM   1332  NE2 HIS A  91       7.746  15.414  13.368  1.00  0.74           N  
ATOM   1333  H   HIS A  91       5.271  12.258  15.934  1.00  0.74           H  
ATOM   1334  HA  HIS A  91       7.686  11.138  14.626  1.00  0.74           H  
ATOM   1335 1HB  HIS A  91       7.296  13.179  16.820  1.00  0.74           H  
ATOM   1336 2HB  HIS A  91       8.855  12.757  16.127  1.00  0.74           H  
ATOM   1337  HD2 HIS A  91       9.550  14.451  14.167  1.00  0.74           H  
ATOM   1338  HE1 HIS A  91       5.657  15.801  13.157  1.00  0.74           H  
ATOM   1339  HE2 HIS A  91       8.160  16.071  12.720  1.00  0.74           H  
ATOM   1340  N   GLN A  92       7.463   9.181  16.377  1.00  0.69           N  
ATOM   1341  CA  GLN A  92       7.742   8.085  17.305  1.00  0.69           C  
ATOM   1342  C   GLN A  92       9.213   7.846  17.606  1.00  0.69           C  
ATOM   1343  O   GLN A  92       9.558   7.408  18.704  1.00  0.69           O  
ATOM   1344  CB  GLN A  92       7.189   6.772  16.756  1.00  0.69           C  
ATOM   1345  CG  GLN A  92       5.686   6.686  16.684  1.00  0.69           C  
ATOM   1346  CD  GLN A  92       5.002   6.788  18.058  1.00  0.69           C  
ATOM   1347  OE1 GLN A  92       4.176   7.685  18.307  1.00  0.69           O  
ATOM   1348  NE2 GLN A  92       5.340   5.861  18.952  1.00  0.69           N  
ATOM   1349  H   GLN A  92       6.970   8.998  15.501  1.00  0.69           H  
ATOM   1350  HA  GLN A  92       7.245   8.310  18.247  1.00  0.69           H  
ATOM   1351 1HB  GLN A  92       7.575   6.615  15.750  1.00  0.69           H  
ATOM   1352 2HB  GLN A  92       7.546   5.947  17.372  1.00  0.69           H  
ATOM   1353 1HG  GLN A  92       5.348   7.495  16.051  1.00  0.69           H  
ATOM   1354 2HG  GLN A  92       5.411   5.730  16.240  1.00  0.69           H  
ATOM   1355 1HE2 GLN A  92       4.927   5.870  19.863  1.00  0.69           H  
ATOM   1356 2HE2 GLN A  92       6.006   5.154  18.712  1.00  0.69           H  
ATOM   1357  N   GLY A  93      10.084   8.094  16.641  1.00  0.65           N  
ATOM   1358  CA  GLY A  93      11.476   7.793  16.894  1.00  0.65           C  
ATOM   1359  C   GLY A  93      12.407   8.068  15.727  1.00  0.65           C  
ATOM   1360  O   GLY A  93      11.982   8.594  14.688  1.00  0.65           O  
ATOM   1361  H   GLY A  93       9.776   8.473  15.757  1.00  0.65           H  
ATOM   1362 1HA  GLY A  93      11.792   8.376  17.745  1.00  0.65           H  
ATOM   1363 2HA  GLY A  93      11.543   6.746  17.183  1.00  0.65           H  
ATOM   1364  N   PRO A  94      13.682   7.674  15.888  1.00  0.63           N  
ATOM   1365  CA  PRO A  94      14.779   7.873  14.974  1.00  0.63           C  
ATOM   1366  C   PRO A  94      14.417   7.311  13.636  1.00  0.63           C  
ATOM   1367  O   PRO A  94      13.831   6.235  13.549  1.00  0.63           O  
ATOM   1368  CB  PRO A  94      15.892   7.022  15.594  1.00  0.63           C  
ATOM   1369  CG  PRO A  94      15.551   6.968  17.065  1.00  0.63           C  
ATOM   1370  CD  PRO A  94      14.059   6.900  17.101  1.00  0.63           C  
ATOM   1371  HA  PRO A  94      15.030   8.940  14.909  1.00  0.63           H  
ATOM   1372 1HB  PRO A  94      15.912   6.030  15.119  1.00  0.63           H  
ATOM   1373 2HB  PRO A  94      16.871   7.484  15.401  1.00  0.63           H  
ATOM   1374 1HG  PRO A  94      16.029   6.094  17.529  1.00  0.63           H  
ATOM   1375 2HG  PRO A  94      15.936   7.839  17.584  1.00  0.63           H  
ATOM   1376 1HD  PRO A  94      13.726   5.856  17.013  1.00  0.63           H  
ATOM   1377 2HD  PRO A  94      13.718   7.370  18.018  1.00  0.63           H  
ATOM   1378  N   GLY A  95      14.782   8.024  12.600  1.00  0.62           N  
ATOM   1379  CA  GLY A  95      14.507   7.613  11.248  1.00  0.62           C  
ATOM   1380  C   GLY A  95      13.199   8.166  10.706  1.00  0.62           C  
ATOM   1381  O   GLY A  95      12.955   8.067   9.510  1.00  0.62           O  
ATOM   1382  H   GLY A  95      15.259   8.912  12.735  1.00  0.62           H  
ATOM   1383 1HA  GLY A  95      15.326   7.944  10.612  1.00  0.62           H  
ATOM   1384 2HA  GLY A  95      14.481   6.525  11.203  1.00  0.62           H  
ATOM   1385  N   SER A  96      12.324   8.748  11.528  1.00  0.62           N  
ATOM   1386  CA  SER A  96      11.102   9.232  10.882  1.00  0.62           C  
ATOM   1387  C   SER A  96      11.409  10.409   9.967  1.00  0.62           C  
ATOM   1388  O   SER A  96      12.315  11.199  10.231  1.00  0.62           O  
ATOM   1389  CB  SER A  96      10.048   9.622  11.915  1.00  0.62           C  
ATOM   1390  OG  SER A  96      10.460  10.740  12.658  1.00  0.62           O  
ATOM   1391  H   SER A  96      12.475   8.823  12.541  1.00  0.62           H  
ATOM   1392  HA  SER A  96      10.689   8.441  10.264  1.00  0.62           H  
ATOM   1393 1HB  SER A  96       9.104   9.835  11.416  1.00  0.62           H  
ATOM   1394 2HB  SER A  96       9.887   8.780  12.589  1.00  0.62           H  
ATOM   1395  HG  SER A  96      11.384  10.577  12.863  1.00  0.62           H  
ATOM   1396  N   ILE A  97      10.601  10.568   8.926  1.00  0.64           N  
ATOM   1397  CA  ILE A  97      10.705  11.703   8.010  1.00  0.64           C  
ATOM   1398  C   ILE A  97       9.451  12.532   7.997  1.00  0.64           C  
ATOM   1399  O   ILE A  97       8.342  11.985   7.882  1.00  0.64           O  
ATOM   1400  CB  ILE A  97      11.074  11.299   6.567  1.00  0.64           C  
ATOM   1401  CG1 ILE A  97      12.367  10.655   6.549  1.00  0.64           C  
ATOM   1402  CG2 ILE A  97      11.123  12.478   5.686  1.00  0.64           C  
ATOM   1403  CD1 ILE A  97      12.296   9.289   6.622  1.00  0.64           C  
ATOM   1404  H   ILE A  97       9.897   9.857   8.746  1.00  0.64           H  
ATOM   1405  HA  ILE A  97      11.508  12.336   8.365  1.00  0.64           H  
ATOM   1406  HB  ILE A  97      10.340  10.598   6.187  1.00  0.64           H  
ATOM   1407 1HG1 ILE A  97      12.877  10.934   5.639  1.00  0.64           H  
ATOM   1408 2HG1 ILE A  97      12.930  11.004   7.393  1.00  0.64           H  
ATOM   1409 1HG2 ILE A  97      11.382  12.174   4.673  1.00  0.64           H  
ATOM   1410 2HG2 ILE A  97      10.163  12.931   5.690  1.00  0.64           H  
ATOM   1411 3HG2 ILE A  97      11.867  13.184   6.060  1.00  0.64           H  
ATOM   1412 1HD1 ILE A  97      13.275   8.870   6.599  1.00  0.64           H  
ATOM   1413 2HD1 ILE A  97      11.813   9.041   7.525  1.00  0.64           H  
ATOM   1414 3HD1 ILE A  97      11.729   8.945   5.804  1.00  0.64           H  
ATOM   1415  N   PHE A  98       9.629  13.848   8.103  1.00  0.67           N  
ATOM   1416  CA  PHE A  98       8.497  14.752   8.112  1.00  0.67           C  
ATOM   1417  C   PHE A  98       8.741  16.038   7.332  1.00  0.67           C  
ATOM   1418  O   PHE A  98       9.878  16.402   7.013  1.00  0.67           O  
ATOM   1419  CB  PHE A  98       8.113  15.082   9.544  1.00  0.67           C  
ATOM   1420  CG  PHE A  98       9.070  15.878  10.346  1.00  0.67           C  
ATOM   1421  CD1 PHE A  98       8.964  17.237  10.338  1.00  0.67           C  
ATOM   1422  CD2 PHE A  98      10.009  15.298  11.161  1.00  0.67           C  
ATOM   1423  CE1 PHE A  98       9.743  18.027  11.112  1.00  0.67           C  
ATOM   1424  CE2 PHE A  98      10.793  16.098  11.953  1.00  0.67           C  
ATOM   1425  CZ  PHE A  98      10.644  17.465  11.925  1.00  0.67           C  
ATOM   1426  H   PHE A  98      10.583  14.203   8.199  1.00  0.67           H  
ATOM   1427  HA  PHE A  98       7.654  14.248   7.647  1.00  0.67           H  
ATOM   1428 1HB  PHE A  98       7.176  15.628   9.542  1.00  0.67           H  
ATOM   1429 2HB  PHE A  98       7.929  14.154  10.084  1.00  0.67           H  
ATOM   1430  HD1 PHE A  98       8.233  17.674   9.697  1.00  0.67           H  
ATOM   1431  HD2 PHE A  98      10.109  14.208  11.196  1.00  0.67           H  
ATOM   1432  HE1 PHE A  98       9.630  19.106  11.087  1.00  0.67           H  
ATOM   1433  HE2 PHE A  98      11.519  15.666  12.606  1.00  0.67           H  
ATOM   1434  HZ  PHE A  98      11.258  18.099  12.558  1.00  0.67           H  
ATOM   1435  N   MET A  99       7.650  16.728   6.996  1.00  0.73           N  
ATOM   1436  CA  MET A  99       7.748  17.968   6.215  1.00  0.73           C  
ATOM   1437  C   MET A  99       8.168  19.156   7.076  1.00  0.73           C  
ATOM   1438  O   MET A  99       7.633  19.361   8.171  1.00  0.73           O  
ATOM   1439  CB  MET A  99       6.395  18.296   5.587  1.00  0.73           C  
ATOM   1440  CG  MET A  99       5.797  17.284   4.588  1.00  0.73           C  
ATOM   1441  SD  MET A  99       6.747  17.043   3.067  1.00  0.73           S  
ATOM   1442  CE  MET A  99       6.467  18.564   2.208  1.00  0.73           C  
ATOM   1443  H   MET A  99       6.734  16.385   7.303  1.00  0.73           H  
ATOM   1444  HA  MET A  99       8.497  17.837   5.433  1.00  0.73           H  
ATOM   1445 1HB  MET A  99       5.660  18.432   6.383  1.00  0.73           H  
ATOM   1446 2HB  MET A  99       6.477  19.254   5.070  1.00  0.73           H  
ATOM   1447 1HG  MET A  99       5.654  16.321   5.077  1.00  0.73           H  
ATOM   1448 2HG  MET A  99       4.829  17.660   4.306  1.00  0.73           H  
ATOM   1449 1HE  MET A  99       7.000  18.555   1.256  1.00  0.73           H  
ATOM   1450 2HE  MET A  99       5.416  18.680   2.024  1.00  0.73           H  
ATOM   1451 3HE  MET A  99       6.827  19.398   2.814  1.00  0.73           H  
ATOM   1452  N   PHE A 100       9.100  19.965   6.577  1.00  0.80           N  
ATOM   1453  CA  PHE A 100       9.506  21.161   7.303  1.00  0.80           C  
ATOM   1454  C   PHE A 100       8.552  22.294   6.914  1.00  0.80           C  
ATOM   1455  O   PHE A 100       8.524  22.732   5.759  1.00  0.80           O  
ATOM   1456  CB  PHE A 100      10.970  21.466   7.015  1.00  0.80           C  
ATOM   1457  CG  PHE A 100      11.606  22.555   7.807  1.00  0.80           C  
ATOM   1458  CD1 PHE A 100      11.961  22.343   9.130  1.00  0.80           C  
ATOM   1459  CD2 PHE A 100      11.899  23.780   7.230  1.00  0.80           C  
ATOM   1460  CE1 PHE A 100      12.580  23.336   9.860  1.00  0.80           C  
ATOM   1461  CE2 PHE A 100      12.523  24.771   7.957  1.00  0.80           C  
ATOM   1462  CZ  PHE A 100      12.862  24.546   9.277  1.00  0.80           C  
ATOM   1463  H   PHE A 100       9.529  19.770   5.667  1.00  0.80           H  
ATOM   1464  HA  PHE A 100       9.403  20.977   8.373  1.00  0.80           H  
ATOM   1465 1HB  PHE A 100      11.559  20.560   7.159  1.00  0.80           H  
ATOM   1466 2HB  PHE A 100      11.055  21.729   5.982  1.00  0.80           H  
ATOM   1467  HD1 PHE A 100      11.748  21.376   9.593  1.00  0.80           H  
ATOM   1468  HD2 PHE A 100      11.635  23.958   6.190  1.00  0.80           H  
ATOM   1469  HE1 PHE A 100      12.852  23.157  10.900  1.00  0.80           H  
ATOM   1470  HE2 PHE A 100      12.748  25.733   7.488  1.00  0.80           H  
ATOM   1471  HZ  PHE A 100      13.355  25.326   9.854  1.00  0.80           H  
ATOM   1472  N   ASN A 101       7.722  22.683   7.873  1.00  0.89           N  
ATOM   1473  CA  ASN A 101       6.630  23.628   7.688  1.00  0.89           C  
ATOM   1474  C   ASN A 101       6.912  25.031   8.191  1.00  0.89           C  
ATOM   1475  O   ASN A 101       7.684  25.215   9.132  1.00  0.89           O  
ATOM   1476  CB  ASN A 101       5.395  23.096   8.394  1.00  0.89           C  
ATOM   1477  CG  ASN A 101       4.949  21.814   7.817  1.00  0.89           C  
ATOM   1478  OD1 ASN A 101       5.393  21.444   6.730  1.00  0.89           O  
ATOM   1479  ND2 ASN A 101       4.085  21.113   8.489  1.00  0.89           N  
ATOM   1480  H   ASN A 101       7.841  22.271   8.784  1.00  0.89           H  
ATOM   1481  HA  ASN A 101       6.426  23.710   6.621  1.00  0.89           H  
ATOM   1482 1HB  ASN A 101       5.595  22.960   9.458  1.00  0.89           H  
ATOM   1483 2HB  ASN A 101       4.584  23.813   8.298  1.00  0.89           H  
ATOM   1484 1HD2 ASN A 101       3.759  20.253   8.109  1.00  0.89           H  
ATOM   1485 2HD2 ASN A 101       3.745  21.408   9.410  1.00  0.89           H  
ATOM   1486  N   ASP A 102       6.238  26.016   7.590  1.00  0.98           N  
ATOM   1487  CA  ASP A 102       6.284  27.384   8.106  1.00  0.98           C  
ATOM   1488  C   ASP A 102       5.121  27.631   9.059  1.00  0.98           C  
ATOM   1489  O   ASP A 102       5.044  28.671   9.712  1.00  0.98           O  
ATOM   1490  CB  ASP A 102       6.216  28.430   7.000  1.00  0.98           C  
ATOM   1491  CG  ASP A 102       7.406  28.500   6.105  1.00  0.98           C  
ATOM   1492  OD1 ASP A 102       8.483  28.098   6.471  1.00  0.98           O  
ATOM   1493  OD2 ASP A 102       7.227  29.012   5.030  1.00  0.98           O  
ATOM   1494  H   ASP A 102       5.630  25.789   6.800  1.00  0.98           H  
ATOM   1495  HA  ASP A 102       7.213  27.520   8.658  1.00  0.98           H  
ATOM   1496 1HB  ASP A 102       5.335  28.227   6.384  1.00  0.98           H  
ATOM   1497 2HB  ASP A 102       6.070  29.410   7.451  1.00  0.98           H  
ATOM   1498  N   GLY A 103       4.204  26.673   9.117  1.00  1.05           N  
ATOM   1499  CA  GLY A 103       3.029  26.801   9.958  1.00  1.05           C  
ATOM   1500  C   GLY A 103       2.054  25.632   9.775  1.00  1.05           C  
ATOM   1501  O   GLY A 103       2.240  24.799   8.882  1.00  1.05           O  
ATOM   1502  H   GLY A 103       4.337  25.844   8.560  1.00  1.05           H  
ATOM   1503 1HA  GLY A 103       3.369  26.848  10.992  1.00  1.05           H  
ATOM   1504 2HA  GLY A 103       2.533  27.744   9.730  1.00  1.05           H  
ATOM   1505  N   PRO A 104       0.933  25.641  10.525  1.00  1.07           N  
ATOM   1506  CA  PRO A 104      -0.123  24.631  10.597  1.00  1.07           C  
ATOM   1507  C   PRO A 104      -0.675  24.155   9.259  1.00  1.07           C  
ATOM   1508  O   PRO A 104      -1.146  23.021   9.157  1.00  1.07           O  
ATOM   1509  CB  PRO A 104      -1.218  25.366  11.376  1.00  1.07           C  
ATOM   1510  CG  PRO A 104      -0.475  26.334  12.250  1.00  1.07           C  
ATOM   1511  CD  PRO A 104       0.669  26.818  11.398  1.00  1.07           C  
ATOM   1512  HA  PRO A 104       0.250  23.771  11.178  1.00  1.07           H  
ATOM   1513 1HB  PRO A 104      -1.908  25.860  10.676  1.00  1.07           H  
ATOM   1514 2HB  PRO A 104      -1.814  24.644  11.953  1.00  1.07           H  
ATOM   1515 1HG  PRO A 104      -1.145  27.150  12.564  1.00  1.07           H  
ATOM   1516 2HG  PRO A 104      -0.138  25.831  13.169  1.00  1.07           H  
ATOM   1517 1HD  PRO A 104       0.363  27.689  10.800  1.00  1.07           H  
ATOM   1518 2HD  PRO A 104       1.506  27.041  12.063  1.00  1.07           H  
ATOM   1519  N   ASN A 105      -0.655  25.018   8.243  1.00  1.04           N  
ATOM   1520  CA  ASN A 105      -1.168  24.643   6.934  1.00  1.04           C  
ATOM   1521  C   ASN A 105      -0.247  25.082   5.800  1.00  1.04           C  
ATOM   1522  O   ASN A 105      -0.722  25.475   4.730  1.00  1.04           O  
ATOM   1523  CB  ASN A 105      -2.561  25.201   6.752  1.00  1.04           C  
ATOM   1524  CG  ASN A 105      -3.357  24.545   5.648  1.00  1.04           C  
ATOM   1525  OD1 ASN A 105      -3.211  23.354   5.336  1.00  1.04           O  
ATOM   1526  ND2 ASN A 105      -4.229  25.321   5.048  1.00  1.04           N  
ATOM   1527  H   ASN A 105      -0.268  25.941   8.366  1.00  1.04           H  
ATOM   1528  HA  ASN A 105      -1.232  23.559   6.886  1.00  1.04           H  
ATOM   1529 1HB  ASN A 105      -3.112  25.093   7.687  1.00  1.04           H  
ATOM   1530 2HB  ASN A 105      -2.490  26.268   6.540  1.00  1.04           H  
ATOM   1531 1HD2 ASN A 105      -4.808  24.962   4.315  1.00  1.04           H  
ATOM   1532 2HD2 ASN A 105      -4.326  26.276   5.331  1.00  1.04           H  
ATOM   1533  N   SER A 106       1.067  25.084   6.015  1.00  0.97           N  
ATOM   1534  CA  SER A 106       1.918  25.475   4.892  1.00  0.97           C  
ATOM   1535  C   SER A 106       3.279  24.787   4.814  1.00  0.97           C  
ATOM   1536  O   SER A 106       4.186  25.097   5.601  1.00  0.97           O  
ATOM   1537  CB  SER A 106       2.094  26.968   4.920  1.00  0.97           C  
ATOM   1538  OG  SER A 106       0.845  27.606   4.769  1.00  0.97           O  
ATOM   1539  H   SER A 106       1.459  24.807   6.916  1.00  0.97           H  
ATOM   1540  HA  SER A 106       1.387  25.218   3.973  1.00  0.97           H  
ATOM   1541 1HB  SER A 106       2.563  27.279   5.855  1.00  0.97           H  
ATOM   1542 2HB  SER A 106       2.746  27.260   4.114  1.00  0.97           H  
ATOM   1543  HG  SER A 106       0.239  26.922   4.388  1.00  0.97           H  
ATOM   1544  N   ASN A 107       3.458  23.911   3.815  1.00  0.89           N  
ATOM   1545  CA  ASN A 107       4.717  23.180   3.687  1.00  0.89           C  
ATOM   1546  C   ASN A 107       5.442  23.516   2.391  1.00  0.89           C  
ATOM   1547  O   ASN A 107       4.849  24.048   1.448  1.00  0.89           O  
ATOM   1548  CB  ASN A 107       4.492  21.679   3.801  1.00  0.89           C  
ATOM   1549  CG  ASN A 107       3.746  21.041   2.707  1.00  0.89           C  
ATOM   1550  OD1 ASN A 107       4.269  20.912   1.593  1.00  0.89           O  
ATOM   1551  ND2 ASN A 107       2.536  20.622   2.982  1.00  0.89           N  
ATOM   1552  H   ASN A 107       2.681  23.697   3.190  1.00  0.89           H  
ATOM   1553  HA  ASN A 107       5.377  23.474   4.501  1.00  0.89           H  
ATOM   1554 1HB  ASN A 107       5.454  21.184   3.906  1.00  0.89           H  
ATOM   1555 2HB  ASN A 107       3.935  21.488   4.711  1.00  0.89           H  
ATOM   1556 1HD2 ASN A 107       1.986  20.181   2.274  1.00  0.89           H  
ATOM   1557 2HD2 ASN A 107       2.150  20.740   3.910  1.00  0.89           H  
ATOM   1558  N   THR A 108       6.717  23.152   2.339  1.00  0.80           N  
ATOM   1559  CA  THR A 108       7.577  23.363   1.178  1.00  0.80           C  
ATOM   1560  C   THR A 108       8.434  22.127   0.895  1.00  0.80           C  
ATOM   1561  O   THR A 108       8.146  21.040   1.380  1.00  0.80           O  
ATOM   1562  CB  THR A 108       8.419  24.667   1.352  1.00  0.80           C  
ATOM   1563  OG1 THR A 108       9.117  24.965   0.122  1.00  0.80           O  
ATOM   1564  CG2 THR A 108       9.403  24.598   2.510  1.00  0.80           C  
ATOM   1565  H   THR A 108       7.125  22.716   3.161  1.00  0.80           H  
ATOM   1566  HA  THR A 108       6.940  23.519   0.306  1.00  0.80           H  
ATOM   1567  HB  THR A 108       7.731  25.472   1.554  1.00  0.80           H  
ATOM   1568  HG1 THR A 108       9.553  25.864   0.191  1.00  0.80           H  
ATOM   1569 1HG2 THR A 108       9.931  25.552   2.587  1.00  0.80           H  
ATOM   1570 2HG2 THR A 108       8.864  24.405   3.440  1.00  0.80           H  
ATOM   1571 3HG2 THR A 108      10.110  23.825   2.347  1.00  0.80           H  
ATOM   1572  N   SER A 109       9.466  22.294   0.078  1.00  0.73           N  
ATOM   1573  CA  SER A 109      10.347  21.199  -0.343  1.00  0.73           C  
ATOM   1574  C   SER A 109      11.366  20.765   0.700  1.00  0.73           C  
ATOM   1575  O   SER A 109      12.149  19.848   0.469  1.00  0.73           O  
ATOM   1576  CB  SER A 109      11.050  21.564  -1.616  1.00  0.73           C  
ATOM   1577  OG  SER A 109      11.878  22.694  -1.464  1.00  0.73           O  
ATOM   1578  H   SER A 109       9.617  23.239  -0.251  1.00  0.73           H  
ATOM   1579  HA  SER A 109       9.715  20.336  -0.556  1.00  0.73           H  
ATOM   1580 1HB  SER A 109      11.650  20.719  -1.951  1.00  0.73           H  
ATOM   1581 2HB  SER A 109      10.319  21.726  -2.345  1.00  0.73           H  
ATOM   1582  HG  SER A 109      12.609  22.412  -0.886  1.00  0.73           H  
ATOM   1583  N   ASN A 110      11.411  21.477   1.807  1.00  0.68           N  
ATOM   1584  CA  ASN A 110      12.340  21.183   2.876  1.00  0.68           C  
ATOM   1585  C   ASN A 110      11.793  20.048   3.747  1.00  0.68           C  
ATOM   1586  O   ASN A 110      10.578  19.929   3.945  1.00  0.68           O  
ATOM   1587  CB  ASN A 110      12.604  22.437   3.672  1.00  0.68           C  
ATOM   1588  CG  ASN A 110      13.282  23.468   2.837  1.00  0.68           C  
ATOM   1589  OD1 ASN A 110      13.919  23.132   1.840  1.00  0.68           O  
ATOM   1590  ND2 ASN A 110      13.157  24.710   3.208  1.00  0.68           N  
ATOM   1591  H   ASN A 110      10.744  22.220   1.920  1.00  0.68           H  
ATOM   1592  HA  ASN A 110      13.277  20.840   2.439  1.00  0.68           H  
ATOM   1593 1HB  ASN A 110      11.664  22.844   4.035  1.00  0.68           H  
ATOM   1594 2HB  ASN A 110      13.229  22.203   4.538  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 110      13.595  25.437   2.672  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 110      12.626  24.941   4.026  1.00  0.68           H  
ATOM   1597  N   PHE A 111      12.683  19.233   4.294  1.00  0.65           N  
ATOM   1598  CA  PHE A 111      12.249  18.110   5.122  1.00  0.65           C  
ATOM   1599  C   PHE A 111      13.231  17.792   6.226  1.00  0.65           C  
ATOM   1600  O   PHE A 111      14.389  18.221   6.202  1.00  0.65           O  
ATOM   1601  CB  PHE A 111      12.091  16.861   4.252  1.00  0.65           C  
ATOM   1602  CG  PHE A 111      13.409  16.331   3.722  1.00  0.65           C  
ATOM   1603  CD1 PHE A 111      14.055  15.266   4.350  1.00  0.65           C  
ATOM   1604  CD2 PHE A 111      14.036  16.931   2.643  1.00  0.65           C  
ATOM   1605  CE1 PHE A 111      15.275  14.803   3.879  1.00  0.65           C  
ATOM   1606  CE2 PHE A 111      15.257  16.473   2.182  1.00  0.65           C  
ATOM   1607  CZ  PHE A 111      15.871  15.406   2.797  1.00  0.65           C  
ATOM   1608  H   PHE A 111      13.670  19.386   4.091  1.00  0.65           H  
ATOM   1609  HA  PHE A 111      11.291  18.355   5.579  1.00  0.65           H  
ATOM   1610 1HB  PHE A 111      11.616  16.071   4.836  1.00  0.65           H  
ATOM   1611 2HB  PHE A 111      11.440  17.082   3.405  1.00  0.65           H  
ATOM   1612  HD1 PHE A 111      13.585  14.792   5.216  1.00  0.65           H  
ATOM   1613  HD2 PHE A 111      13.558  17.784   2.150  1.00  0.65           H  
ATOM   1614  HE1 PHE A 111      15.764  13.968   4.366  1.00  0.65           H  
ATOM   1615  HE2 PHE A 111      15.729  16.960   1.331  1.00  0.65           H  
ATOM   1616  HZ  PHE A 111      16.821  15.047   2.435  1.00  0.65           H  
ATOM   1617  N   GLN A 112      12.773  16.993   7.180  1.00  0.63           N  
ATOM   1618  CA  GLN A 112      13.625  16.572   8.279  1.00  0.63           C  
ATOM   1619  C   GLN A 112      13.584  15.085   8.532  1.00  0.63           C  
ATOM   1620  O   GLN A 112      12.526  14.454   8.467  1.00  0.63           O  
ATOM   1621  CB  GLN A 112      13.247  17.279   9.580  1.00  0.63           C  
ATOM   1622  CG  GLN A 112      14.159  16.865  10.807  1.00  0.63           C  
ATOM   1623  CD  GLN A 112      13.920  17.631  12.096  1.00  0.63           C  
ATOM   1624  OE1 GLN A 112      13.685  18.842  12.094  1.00  0.63           O  
ATOM   1625  NE2 GLN A 112      13.952  16.917  13.219  1.00  0.63           N  
ATOM   1626  H   GLN A 112      11.798  16.689   7.151  1.00  0.63           H  
ATOM   1627  HA  GLN A 112      14.643  16.830   8.028  1.00  0.63           H  
ATOM   1628 1HB  GLN A 112      13.257  18.346   9.442  1.00  0.63           H  
ATOM   1629 2HB  GLN A 112      12.246  17.007   9.794  1.00  0.63           H  
ATOM   1630 1HG  GLN A 112      13.964  15.823  11.035  1.00  0.63           H  
ATOM   1631 2HG  GLN A 112      15.199  16.992  10.533  1.00  0.63           H  
ATOM   1632 1HE2 GLN A 112      13.787  17.364  14.103  1.00  0.63           H  
ATOM   1633 2HE2 GLN A 112      14.121  15.936  13.187  1.00  0.63           H  
ATOM   1634  N   ILE A 113      14.756  14.522   8.812  1.00  0.62           N  
ATOM   1635  CA  ILE A 113      14.840  13.127   9.211  1.00  0.62           C  
ATOM   1636  C   ILE A 113      15.229  13.134  10.687  1.00  0.62           C  
ATOM   1637  O   ILE A 113      16.213  13.776  11.074  1.00  0.62           O  
ATOM   1638  CB  ILE A 113      15.900  12.335   8.449  1.00  0.62           C  
ATOM   1639  CG1 ILE A 113      15.698  12.374   6.964  1.00  0.62           C  
ATOM   1640  CG2 ILE A 113      15.772  10.898   8.874  1.00  0.62           C  
ATOM   1641  CD1 ILE A 113      16.846  11.774   6.216  1.00  0.62           C  
ATOM   1642  H   ILE A 113      15.595  15.104   8.789  1.00  0.62           H  
ATOM   1643  HA  ILE A 113      13.873  12.648   9.096  1.00  0.62           H  
ATOM   1644  HB  ILE A 113      16.894  12.713   8.681  1.00  0.62           H  
ATOM   1645 1HG1 ILE A 113      14.830  11.833   6.708  1.00  0.62           H  
ATOM   1646 2HG1 ILE A 113      15.570  13.407   6.649  1.00  0.62           H  
ATOM   1647 1HG2 ILE A 113      16.512  10.324   8.350  1.00  0.62           H  
ATOM   1648 2HG2 ILE A 113      15.916  10.810   9.939  1.00  0.62           H  
ATOM   1649 3HG2 ILE A 113      14.781  10.526   8.631  1.00  0.62           H  
ATOM   1650 1HD1 ILE A 113      16.632  11.829   5.164  1.00  0.62           H  
ATOM   1651 2HD1 ILE A 113      17.762  12.328   6.439  1.00  0.62           H  
ATOM   1652 3HD1 ILE A 113      16.972  10.730   6.509  1.00  0.62           H  
ATOM   1653  N   THR A 114      14.444  12.494  11.537  1.00  0.62           N  
ATOM   1654  CA  THR A 114      14.766  12.553  12.954  1.00  0.62           C  
ATOM   1655  C   THR A 114      15.835  11.544  13.319  1.00  0.62           C  
ATOM   1656  O   THR A 114      16.026  10.543  12.622  1.00  0.62           O  
ATOM   1657  CB  THR A 114      13.522  12.265  13.813  1.00  0.62           C  
ATOM   1658  OG1 THR A 114      13.076  10.925  13.549  1.00  0.62           O  
ATOM   1659  CG2 THR A 114      12.420  13.245  13.511  1.00  0.62           C  
ATOM   1660  H   THR A 114      13.639  11.973  11.192  1.00  0.62           H  
ATOM   1661  HA  THR A 114      15.135  13.547  13.194  1.00  0.62           H  
ATOM   1662  HB  THR A 114      13.783  12.346  14.856  1.00  0.62           H  
ATOM   1663  HG1 THR A 114      12.133  10.855  13.715  1.00  0.62           H  
ATOM   1664 1HG2 THR A 114      11.555  13.020  14.134  1.00  0.62           H  
ATOM   1665 2HG2 THR A 114      12.779  14.242  13.731  1.00  0.62           H  
ATOM   1666 3HG2 THR A 114      12.144  13.168  12.457  1.00  0.62           H  
ATOM   1667  N   THR A 115      16.502  11.787  14.437  1.00  0.64           N  
ATOM   1668  CA  THR A 115      17.471  10.840  14.968  1.00  0.64           C  
ATOM   1669  C   THR A 115      17.090  10.453  16.381  1.00  0.64           C  
ATOM   1670  O   THR A 115      17.606   9.479  16.933  1.00  0.64           O  
ATOM   1671  CB  THR A 115      18.901  11.380  14.888  1.00  0.64           C  
ATOM   1672  OG1 THR A 115      19.014  12.577  15.648  1.00  0.64           O  
ATOM   1673  CG2 THR A 115      19.239  11.626  13.449  1.00  0.64           C  
ATOM   1674  H   THR A 115      16.319  12.655  14.939  1.00  0.64           H  
ATOM   1675  HA  THR A 115      17.437   9.934  14.364  1.00  0.64           H  
ATOM   1676  HB  THR A 115      19.586  10.637  15.301  1.00  0.64           H  
ATOM   1677  HG1 THR A 115      18.376  12.532  16.378  1.00  0.64           H  
ATOM   1678 1HG2 THR A 115      20.225  11.969  13.338  1.00  0.64           H  
ATOM   1679 2HG2 THR A 115      19.135  10.685  12.952  1.00  0.64           H  
ATOM   1680 3HG2 THR A 115      18.569  12.345  13.008  1.00  0.64           H  
ATOM   1681  N   GLN A 116      16.167  11.224  16.939  1.00  0.67           N  
ATOM   1682  CA  GLN A 116      15.589  11.011  18.264  1.00  0.67           C  
ATOM   1683  C   GLN A 116      14.082  11.257  18.169  1.00  0.67           C  
ATOM   1684  O   GLN A 116      13.652  11.953  17.253  1.00  0.67           O  
ATOM   1685  CB  GLN A 116      16.243  11.888  19.341  1.00  0.67           C  
ATOM   1686  CG  GLN A 116      17.667  11.500  19.683  1.00  0.67           C  
ATOM   1687  CD  GLN A 116      17.721  10.182  20.456  1.00  0.67           C  
ATOM   1688  OE1 GLN A 116      17.665  10.146  21.693  1.00  0.67           O  
ATOM   1689  NE2 GLN A 116      17.818   9.090  19.718  1.00  0.67           N  
ATOM   1690  H   GLN A 116      15.868  12.046  16.417  1.00  0.67           H  
ATOM   1691  HA  GLN A 116      15.775   9.983  18.535  1.00  0.67           H  
ATOM   1692 1HB  GLN A 116      16.269  12.918  18.983  1.00  0.67           H  
ATOM   1693 2HB  GLN A 116      15.656  11.891  20.250  1.00  0.67           H  
ATOM   1694 1HG  GLN A 116      18.264  11.407  18.784  1.00  0.67           H  
ATOM   1695 2HG  GLN A 116      18.084  12.266  20.328  1.00  0.67           H  
ATOM   1696 1HE2 GLN A 116      17.857   8.190  20.146  1.00  0.67           H  
ATOM   1697 2HE2 GLN A 116      17.841   9.178  18.704  1.00  0.67           H  
ATOM   1698  N   PRO A 117      13.246  10.680  19.052  1.00  0.70           N  
ATOM   1699  CA  PRO A 117      11.818  10.934  19.096  1.00  0.70           C  
ATOM   1700  C   PRO A 117      11.642  12.431  19.221  1.00  0.70           C  
ATOM   1701  O   PRO A 117      12.444  13.099  19.880  1.00  0.70           O  
ATOM   1702  CB  PRO A 117      11.372  10.195  20.361  1.00  0.70           C  
ATOM   1703  CG  PRO A 117      12.403   9.089  20.544  1.00  0.70           C  
ATOM   1704  CD  PRO A 117      13.720   9.706  20.077  1.00  0.70           C  
ATOM   1705  HA  PRO A 117      11.324  10.558  18.188  1.00  0.70           H  
ATOM   1706 1HB  PRO A 117      11.324  10.893  21.207  1.00  0.70           H  
ATOM   1707 2HB  PRO A 117      10.349   9.799  20.212  1.00  0.70           H  
ATOM   1708 1HG  PRO A 117      12.438   8.792  21.603  1.00  0.70           H  
ATOM   1709 2HG  PRO A 117      12.105   8.192  19.987  1.00  0.70           H  
ATOM   1710 1HD  PRO A 117      14.219  10.216  20.911  1.00  0.70           H  
ATOM   1711 2HD  PRO A 117      14.332   8.912  19.654  1.00  0.70           H  
ATOM   1712  N   ALA A 118      10.619  12.971  18.583  1.00  0.74           N  
ATOM   1713  CA  ALA A 118      10.429  14.417  18.597  1.00  0.74           C  
ATOM   1714  C   ALA A 118       8.958  14.724  18.692  1.00  0.74           C  
ATOM   1715  O   ALA A 118       8.392  15.422  17.854  1.00  0.74           O  
ATOM   1716  CB  ALA A 118      11.058  15.056  17.365  1.00  0.74           C  
ATOM   1717  H   ALA A 118       9.951  12.365  18.096  1.00  0.74           H  
ATOM   1718  HA  ALA A 118      10.911  14.821  19.488  1.00  0.74           H  
ATOM   1719 1HB  ALA A 118      10.920  16.135  17.409  1.00  0.74           H  
ATOM   1720 2HB  ALA A 118      12.127  14.825  17.342  1.00  0.74           H  
ATOM   1721 3HB  ALA A 118      10.586  14.666  16.470  1.00  0.74           H  
ATOM   1722  N   THR A 119       8.356  14.217  19.756  1.00  0.78           N  
ATOM   1723  CA  THR A 119       6.917  14.270  19.977  1.00  0.78           C  
ATOM   1724  C   THR A 119       6.414  15.696  20.217  1.00  0.78           C  
ATOM   1725  O   THR A 119       5.231  15.985  20.078  1.00  0.78           O  
ATOM   1726  CB  THR A 119       6.560  13.332  21.140  1.00  0.78           C  
ATOM   1727  OG1 THR A 119       7.234  13.759  22.340  1.00  0.78           O  
ATOM   1728  CG2 THR A 119       7.031  11.915  20.779  1.00  0.78           C  
ATOM   1729  H   THR A 119       8.925  13.703  20.415  1.00  0.78           H  
ATOM   1730  HA  THR A 119       6.420  13.888  19.081  1.00  0.78           H  
ATOM   1731  HB  THR A 119       5.480  13.336  21.303  1.00  0.78           H  
ATOM   1732  HG1 THR A 119       6.988  13.179  23.067  1.00  0.78           H  
ATOM   1733 1HG2 THR A 119       6.790  11.232  21.591  1.00  0.78           H  
ATOM   1734 2HG2 THR A 119       6.525  11.589  19.864  1.00  0.78           H  
ATOM   1735 3HG2 THR A 119       8.109  11.916  20.612  1.00  0.78           H  
ATOM   1736  N   SER A 120       7.327  16.624  20.494  1.00  0.82           N  
ATOM   1737  CA  SER A 120       6.968  18.031  20.653  1.00  0.82           C  
ATOM   1738  C   SER A 120       6.480  18.623  19.320  1.00  0.82           C  
ATOM   1739  O   SER A 120       5.892  19.707  19.284  1.00  0.82           O  
ATOM   1740  CB  SER A 120       8.148  18.829  21.170  1.00  0.82           C  
ATOM   1741  OG  SER A 120       9.178  18.875  20.223  1.00  0.82           O  
ATOM   1742  H   SER A 120       8.285  16.337  20.602  1.00  0.82           H  
ATOM   1743  HA  SER A 120       6.155  18.100  21.377  1.00  0.82           H  
ATOM   1744 1HB  SER A 120       7.820  19.842  21.400  1.00  0.82           H  
ATOM   1745 2HB  SER A 120       8.515  18.385  22.094  1.00  0.82           H  
ATOM   1746  HG  SER A 120       8.748  19.040  19.376  1.00  0.82           H  
ATOM   1747  N   LEU A 121       6.754  17.919  18.215  1.00  0.85           N  
ATOM   1748  CA  LEU A 121       6.355  18.348  16.888  1.00  0.85           C  
ATOM   1749  C   LEU A 121       5.006  17.745  16.473  1.00  0.85           C  
ATOM   1750  O   LEU A 121       4.494  18.025  15.369  1.00  0.85           O  
ATOM   1751  CB  LEU A 121       7.427  17.918  15.910  1.00  0.85           C  
ATOM   1752  CG  LEU A 121       8.801  18.473  16.195  1.00  0.85           C  
ATOM   1753  CD1 LEU A 121       9.741  17.913  15.198  1.00  0.85           C  
ATOM   1754  CD2 LEU A 121       8.770  19.992  16.162  1.00  0.85           C  
ATOM   1755  H   LEU A 121       7.255  17.032  18.282  1.00  0.85           H  
ATOM   1756  HA  LEU A 121       6.276  19.431  16.880  1.00  0.85           H  
ATOM   1757 1HB  LEU A 121       7.502  16.835  15.956  1.00  0.85           H  
ATOM   1758 2HB  LEU A 121       7.138  18.199  14.903  1.00  0.85           H  
ATOM   1759  HG  LEU A 121       9.126  18.141  17.183  1.00  0.85           H  
ATOM   1760 1HD1 LEU A 121      10.736  18.272  15.386  1.00  0.85           H  
ATOM   1761 2HD1 LEU A 121       9.732  16.833  15.261  1.00  0.85           H  
ATOM   1762 3HD1 LEU A 121       9.412  18.228  14.221  1.00  0.85           H  
ATOM   1763 1HD2 LEU A 121       9.768  20.377  16.375  1.00  0.85           H  
ATOM   1764 2HD2 LEU A 121       8.459  20.332  15.184  1.00  0.85           H  
ATOM   1765 3HD2 LEU A 121       8.069  20.359  16.913  1.00  0.85           H  
ATOM   1766  N   ASP A 122       4.447  16.880  17.325  1.00  0.87           N  
ATOM   1767  CA  ASP A 122       3.190  16.260  16.985  1.00  0.87           C  
ATOM   1768  C   ASP A 122       2.119  17.331  16.833  1.00  0.87           C  
ATOM   1769  O   ASP A 122       2.031  18.270  17.622  1.00  0.87           O  
ATOM   1770  CB  ASP A 122       2.818  15.184  18.026  1.00  0.87           C  
ATOM   1771  CG  ASP A 122       3.661  13.842  17.881  1.00  0.87           C  
ATOM   1772  OD1 ASP A 122       4.312  13.684  16.849  1.00  0.87           O  
ATOM   1773  OD2 ASP A 122       3.601  13.001  18.745  1.00  0.87           O  
ATOM   1774  H   ASP A 122       4.867  16.671  18.228  1.00  0.87           H  
ATOM   1775  HA  ASP A 122       3.313  15.769  16.026  1.00  0.87           H  
ATOM   1776 1HB  ASP A 122       2.967  15.584  19.027  1.00  0.87           H  
ATOM   1777 2HB  ASP A 122       1.758  14.942  17.929  1.00  0.87           H  
ATOM   1778  N   GLY A 123       1.323  17.202  15.786  1.00  0.87           N  
ATOM   1779  CA  GLY A 123       0.240  18.120  15.472  1.00  0.87           C  
ATOM   1780  C   GLY A 123       0.725  19.369  14.721  1.00  0.87           C  
ATOM   1781  O   GLY A 123      -0.087  20.195  14.306  1.00  0.87           O  
ATOM   1782  H   GLY A 123       1.465  16.412  15.177  1.00  0.87           H  
ATOM   1783 1HA  GLY A 123      -0.503  17.597  14.870  1.00  0.87           H  
ATOM   1784 2HA  GLY A 123      -0.251  18.419  16.396  1.00  0.87           H  
ATOM   1785  N   ARG A 124       2.046  19.501  14.533  1.00  0.86           N  
ATOM   1786  CA  ARG A 124       2.623  20.669  13.867  1.00  0.86           C  
ATOM   1787  C   ARG A 124       3.199  20.325  12.493  1.00  0.86           C  
ATOM   1788  O   ARG A 124       3.070  21.106  11.537  1.00  0.86           O  
ATOM   1789  CB  ARG A 124       3.720  21.249  14.749  1.00  0.86           C  
ATOM   1790  CG  ARG A 124       3.227  21.828  16.072  1.00  0.86           C  
ATOM   1791  CD  ARG A 124       4.351  22.182  17.001  1.00  0.86           C  
ATOM   1792  NE  ARG A 124       5.195  23.258  16.498  1.00  0.86           N  
ATOM   1793  CZ  ARG A 124       6.375  23.619  17.054  1.00  0.86           C  
ATOM   1794  NH1 ARG A 124       6.829  22.986  18.117  1.00  0.86           N  
ATOM   1795  NH2 ARG A 124       7.074  24.613  16.533  1.00  0.86           N  
ATOM   1796  H   ARG A 124       2.685  18.798  14.897  1.00  0.86           H  
ATOM   1797  HA  ARG A 124       1.842  21.417  13.741  1.00  0.86           H  
ATOM   1798 1HB  ARG A 124       4.438  20.481  14.989  1.00  0.86           H  
ATOM   1799 2HB  ARG A 124       4.249  22.035  14.209  1.00  0.86           H  
ATOM   1800 1HG  ARG A 124       2.633  22.719  15.885  1.00  0.86           H  
ATOM   1801 2HG  ARG A 124       2.610  21.078  16.577  1.00  0.86           H  
ATOM   1802 1HD  ARG A 124       3.935  22.496  17.957  1.00  0.86           H  
ATOM   1803 2HD  ARG A 124       4.973  21.309  17.159  1.00  0.86           H  
ATOM   1804  HE  ARG A 124       4.880  23.768  15.682  1.00  0.86           H  
ATOM   1805 1HH1 ARG A 124       6.296  22.218  18.523  1.00  0.86           H  
ATOM   1806 2HH1 ARG A 124       7.708  23.259  18.530  1.00  0.86           H  
ATOM   1807 1HH2 ARG A 124       6.729  25.099  15.716  1.00  0.86           H  
ATOM   1808 2HH2 ARG A 124       7.954  24.882  16.947  1.00  0.86           H  
ATOM   1809  N   HIS A 125       3.808  19.141  12.394  1.00  0.82           N  
ATOM   1810  CA  HIS A 125       4.429  18.724  11.138  1.00  0.82           C  
ATOM   1811  C   HIS A 125       3.946  17.385  10.603  1.00  0.82           C  
ATOM   1812  O   HIS A 125       4.109  16.357  11.256  1.00  0.82           O  
ATOM   1813  CB  HIS A 125       5.930  18.612  11.296  1.00  0.82           C  
ATOM   1814  CG  HIS A 125       6.645  19.854  11.647  1.00  0.82           C  
ATOM   1815  ND1 HIS A 125       7.322  20.591  10.716  1.00  0.82           N  
ATOM   1816  CD2 HIS A 125       6.816  20.481  12.826  1.00  0.82           C  
ATOM   1817  CE1 HIS A 125       7.890  21.631  11.307  1.00  0.82           C  
ATOM   1818  NE2 HIS A 125       7.593  21.588  12.593  1.00  0.82           N  
ATOM   1819  H   HIS A 125       3.896  18.569  13.232  1.00  0.82           H  
ATOM   1820  HA  HIS A 125       4.223  19.457  10.381  1.00  0.82           H  
ATOM   1821 1HB  HIS A 125       6.169  17.862  12.041  1.00  0.82           H  
ATOM   1822 2HB  HIS A 125       6.312  18.268  10.351  1.00  0.82           H  
ATOM   1823  HD1 HIS A 125       7.422  20.296   9.740  1.00  0.82           H  
ATOM   1824  HD2 HIS A 125       6.473  20.259  13.832  1.00  0.82           H  
ATOM   1825  HE1 HIS A 125       8.483  22.349  10.736  1.00  0.82           H  
ATOM   1826  N   ASP A 126       3.363  17.381   9.403  1.00  0.78           N  
ATOM   1827  CA  ASP A 126       2.894  16.121   8.825  1.00  0.78           C  
ATOM   1828  C   ASP A 126       4.045  15.171   8.647  1.00  0.78           C  
ATOM   1829  O   ASP A 126       5.123  15.598   8.212  1.00  0.78           O  
ATOM   1830  CB  ASP A 126       2.278  16.283   7.430  1.00  0.78           C  
ATOM   1831  CG  ASP A 126       0.932  17.010   7.305  1.00  0.78           C  
ATOM   1832  OD1 ASP A 126       0.256  17.304   8.270  1.00  0.78           O  
ATOM   1833  OD2 ASP A 126       0.583  17.244   6.181  1.00  0.78           O  
ATOM   1834  H   ASP A 126       3.253  18.247   8.896  1.00  0.78           H  
ATOM   1835  HA  ASP A 126       2.214  15.646   9.510  1.00  0.78           H  
ATOM   1836 1HB  ASP A 126       2.998  16.803   6.792  1.00  0.78           H  
ATOM   1837 2HB  ASP A 126       2.151  15.282   6.997  1.00  0.78           H  
ATOM   1838  N   GLY A 127       3.815  13.896   8.932  1.00  0.73           N  
ATOM   1839  CA  GLY A 127       4.864  12.903   8.707  1.00  0.73           C  
ATOM   1840  C   GLY A 127       4.740  12.373   7.287  1.00  0.73           C  
ATOM   1841  O   GLY A 127       3.634  12.352   6.748  1.00  0.73           O  
ATOM   1842  H   GLY A 127       2.891  13.620   9.289  1.00  0.73           H  
ATOM   1843 1HA  GLY A 127       5.843  13.345   8.862  1.00  0.73           H  
ATOM   1844 2HA  GLY A 127       4.754  12.089   9.423  1.00  0.73           H  
ATOM   1845  N   PHE A 128       5.832  11.913   6.672  1.00  0.69           N  
ATOM   1846  CA  PHE A 128       5.648  11.297   5.361  1.00  0.69           C  
ATOM   1847  C   PHE A 128       6.513  10.060   5.092  1.00  0.69           C  
ATOM   1848  O   PHE A 128       6.351   9.439   4.047  1.00  0.69           O  
ATOM   1849  CB  PHE A 128       5.752  12.315   4.224  1.00  0.69           C  
ATOM   1850  CG  PHE A 128       7.080  12.961   3.870  1.00  0.69           C  
ATOM   1851  CD1 PHE A 128       7.794  12.469   2.802  1.00  0.69           C  
ATOM   1852  CD2 PHE A 128       7.596  14.031   4.547  1.00  0.69           C  
ATOM   1853  CE1 PHE A 128       8.999  13.027   2.401  1.00  0.69           C  
ATOM   1854  CE2 PHE A 128       8.811  14.606   4.151  1.00  0.69           C  
ATOM   1855  CZ  PHE A 128       9.505  14.100   3.078  1.00  0.69           C  
ATOM   1856  H   PHE A 128       6.740  11.973   7.115  1.00  0.69           H  
ATOM   1857  HA  PHE A 128       4.618  10.946   5.317  1.00  0.69           H  
ATOM   1858 1HB  PHE A 128       5.384  11.834   3.317  1.00  0.69           H  
ATOM   1859 2HB  PHE A 128       5.051  13.128   4.433  1.00  0.69           H  
ATOM   1860  HD1 PHE A 128       7.375  11.632   2.261  1.00  0.69           H  
ATOM   1861  HD2 PHE A 128       7.045  14.434   5.387  1.00  0.69           H  
ATOM   1862  HE1 PHE A 128       9.534  12.614   1.545  1.00  0.69           H  
ATOM   1863  HE2 PHE A 128       9.214  15.458   4.685  1.00  0.69           H  
ATOM   1864  HZ  PHE A 128      10.449  14.551   2.775  1.00  0.69           H  
ATOM   1865  N   GLY A 129       7.390   9.658   6.017  1.00  0.66           N  
ATOM   1866  CA  GLY A 129       8.197   8.459   5.735  1.00  0.66           C  
ATOM   1867  C   GLY A 129       9.067   7.962   6.892  1.00  0.66           C  
ATOM   1868  O   GLY A 129       8.966   8.443   8.028  1.00  0.66           O  
ATOM   1869  H   GLY A 129       7.544  10.207   6.859  1.00  0.66           H  
ATOM   1870 1HA  GLY A 129       7.536   7.652   5.419  1.00  0.66           H  
ATOM   1871 2HA  GLY A 129       8.842   8.669   4.884  1.00  0.66           H  
ATOM   1872  N   PHE A 130       9.915   6.969   6.597  1.00  0.63           N  
ATOM   1873  CA  PHE A 130      10.798   6.391   7.619  1.00  0.63           C  
ATOM   1874  C   PHE A 130      12.091   5.803   7.021  1.00  0.63           C  
ATOM   1875  O   PHE A 130      12.066   5.111   5.995  1.00  0.63           O  
ATOM   1876  CB  PHE A 130      10.065   5.322   8.429  1.00  0.63           C  
ATOM   1877  CG  PHE A 130      10.793   4.884   9.660  1.00  0.63           C  
ATOM   1878  CD1 PHE A 130      10.632   5.587  10.842  1.00  0.63           C  
ATOM   1879  CD2 PHE A 130      11.635   3.804   9.651  1.00  0.63           C  
ATOM   1880  CE1 PHE A 130      11.302   5.221  11.983  1.00  0.63           C  
ATOM   1881  CE2 PHE A 130      12.310   3.426  10.794  1.00  0.63           C  
ATOM   1882  CZ  PHE A 130      12.145   4.139  11.959  1.00  0.63           C  
ATOM   1883  H   PHE A 130       9.907   6.611   5.641  1.00  0.63           H  
ATOM   1884  HA  PHE A 130      11.070   7.169   8.315  1.00  0.63           H  
ATOM   1885 1HB  PHE A 130       9.089   5.702   8.729  1.00  0.63           H  
ATOM   1886 2HB  PHE A 130       9.902   4.449   7.802  1.00  0.63           H  
ATOM   1887  HD1 PHE A 130       9.967   6.439  10.860  1.00  0.63           H  
ATOM   1888  HD2 PHE A 130      11.779   3.249   8.729  1.00  0.63           H  
ATOM   1889  HE1 PHE A 130      11.174   5.791  12.906  1.00  0.63           H  
ATOM   1890  HE2 PHE A 130      12.988   2.572  10.767  1.00  0.63           H  
ATOM   1891  HZ  PHE A 130      12.687   3.853  12.860  1.00  0.63           H  
ATOM   1892  N   VAL A 131      13.228   6.059   7.678  1.00  0.62           N  
ATOM   1893  CA  VAL A 131      14.492   5.484   7.241  1.00  0.62           C  
ATOM   1894  C   VAL A 131      14.551   4.020   7.638  1.00  0.62           C  
ATOM   1895  O   VAL A 131      14.589   3.686   8.821  1.00  0.62           O  
ATOM   1896  CB  VAL A 131      15.704   6.183   7.902  1.00  0.62           C  
ATOM   1897  CG1 VAL A 131      16.934   5.496   7.485  1.00  0.62           C  
ATOM   1898  CG2 VAL A 131      15.804   7.624   7.521  1.00  0.62           C  
ATOM   1899  H   VAL A 131      13.206   6.669   8.483  1.00  0.62           H  
ATOM   1900  HA  VAL A 131      14.571   5.569   6.161  1.00  0.62           H  
ATOM   1901  HB  VAL A 131      15.606   6.101   8.954  1.00  0.62           H  
ATOM   1902 1HG1 VAL A 131      17.805   5.957   7.942  1.00  0.62           H  
ATOM   1903 2HG1 VAL A 131      16.886   4.453   7.780  1.00  0.62           H  
ATOM   1904 3HG1 VAL A 131      17.008   5.560   6.407  1.00  0.62           H  
ATOM   1905 1HG2 VAL A 131      16.671   8.052   8.014  1.00  0.62           H  
ATOM   1906 2HG2 VAL A 131      15.923   7.713   6.458  1.00  0.62           H  
ATOM   1907 3HG2 VAL A 131      14.917   8.139   7.841  1.00  0.62           H  
ATOM   1908  N   LYS A 132      14.599   3.164   6.628  1.00  0.61           N  
ATOM   1909  CA  LYS A 132      14.616   1.717   6.781  1.00  0.61           C  
ATOM   1910  C   LYS A 132      16.026   1.214   6.988  1.00  0.61           C  
ATOM   1911  O   LYS A 132      16.249   0.208   7.663  1.00  0.61           O  
ATOM   1912  CB  LYS A 132      13.963   1.069   5.570  1.00  0.61           C  
ATOM   1913  CG  LYS A 132      12.471   1.372   5.452  1.00  0.61           C  
ATOM   1914  CD  LYS A 132      11.702   0.714   6.623  1.00  0.61           C  
ATOM   1915  CE  LYS A 132      10.194   0.939   6.539  1.00  0.61           C  
ATOM   1916  NZ  LYS A 132       9.446   0.199   7.626  1.00  0.61           N  
ATOM   1917  H   LYS A 132      14.620   3.556   5.694  1.00  0.61           H  
ATOM   1918  HA  LYS A 132      14.036   1.457   7.665  1.00  0.61           H  
ATOM   1919 1HB  LYS A 132      14.453   1.430   4.662  1.00  0.61           H  
ATOM   1920 2HB  LYS A 132      14.099  -0.010   5.613  1.00  0.61           H  
ATOM   1921 1HG  LYS A 132      12.316   2.456   5.477  1.00  0.61           H  
ATOM   1922 2HG  LYS A 132      12.098   0.985   4.508  1.00  0.61           H  
ATOM   1923 1HD  LYS A 132      11.897  -0.360   6.623  1.00  0.61           H  
ATOM   1924 2HD  LYS A 132      12.064   1.127   7.565  1.00  0.61           H  
ATOM   1925 1HE  LYS A 132       9.994   2.007   6.637  1.00  0.61           H  
ATOM   1926 2HE  LYS A 132       9.835   0.599   5.568  1.00  0.61           H  
ATOM   1927 1HZ  LYS A 132       8.455   0.378   7.533  1.00  0.61           H  
ATOM   1928 2HZ  LYS A 132       9.615  -0.795   7.534  1.00  0.61           H  
ATOM   1929 3HZ  LYS A 132       9.749   0.496   8.541  1.00  0.61           H  
ATOM   1930  N   ASP A 133      16.979   1.944   6.429  1.00  0.61           N  
ATOM   1931  CA  ASP A 133      18.385   1.600   6.595  1.00  0.61           C  
ATOM   1932  C   ASP A 133      19.235   2.841   6.393  1.00  0.61           C  
ATOM   1933  O   ASP A 133      18.765   3.859   5.889  1.00  0.61           O  
ATOM   1934  CB  ASP A 133      18.805   0.475   5.628  1.00  0.61           C  
ATOM   1935  CG  ASP A 133      20.056  -0.357   6.095  1.00  0.61           C  
ATOM   1936  OD1 ASP A 133      20.814   0.120   6.933  1.00  0.61           O  
ATOM   1937  OD2 ASP A 133      20.236  -1.439   5.585  1.00  0.61           O  
ATOM   1938  H   ASP A 133      16.698   2.748   5.867  1.00  0.61           H  
ATOM   1939  HA  ASP A 133      18.537   1.246   7.615  1.00  0.61           H  
ATOM   1940 1HB  ASP A 133      17.971  -0.214   5.491  1.00  0.61           H  
ATOM   1941 2HB  ASP A 133      19.028   0.910   4.655  1.00  0.61           H  
ATOM   1942  N   GLY A 134      20.502   2.736   6.744  1.00  0.62           N  
ATOM   1943  CA  GLY A 134      21.408   3.868   6.656  1.00  0.62           C  
ATOM   1944  C   GLY A 134      21.340   4.763   7.900  1.00  0.62           C  
ATOM   1945  O   GLY A 134      21.891   5.859   7.914  1.00  0.62           O  
ATOM   1946  H   GLY A 134      20.828   1.832   7.087  1.00  0.62           H  
ATOM   1947 1HA  GLY A 134      22.427   3.504   6.516  1.00  0.62           H  
ATOM   1948 2HA  GLY A 134      21.172   4.451   5.782  1.00  0.62           H  
ATOM   1949  N   LEU A 135      20.730   4.288   8.986  1.00  0.63           N  
ATOM   1950  CA  LEU A 135      20.656   5.113  10.196  1.00  0.63           C  
ATOM   1951  C   LEU A 135      22.061   5.445  10.712  1.00  0.63           C  
ATOM   1952  O   LEU A 135      22.285   6.529  11.246  1.00  0.63           O  
ATOM   1953  CB  LEU A 135      19.776   4.440  11.260  1.00  0.63           C  
ATOM   1954  CG  LEU A 135      18.275   4.458  10.926  1.00  0.63           C  
ATOM   1955  CD1 LEU A 135      17.488   3.618  11.908  1.00  0.63           C  
ATOM   1956  CD2 LEU A 135      17.799   5.903  10.996  1.00  0.63           C  
ATOM   1957  H   LEU A 135      20.297   3.377   8.960  1.00  0.63           H  
ATOM   1958  HA  LEU A 135      20.168   6.051   9.933  1.00  0.63           H  
ATOM   1959 1HB  LEU A 135      20.090   3.404  11.376  1.00  0.63           H  
ATOM   1960 2HB  LEU A 135      19.920   4.953  12.211  1.00  0.63           H  
ATOM   1961  HG  LEU A 135      18.110   4.054   9.925  1.00  0.63           H  
ATOM   1962 1HD1 LEU A 135      16.425   3.662  11.646  1.00  0.63           H  
ATOM   1963 2HD1 LEU A 135      17.831   2.584  11.861  1.00  0.63           H  
ATOM   1964 3HD1 LEU A 135      17.630   4.005  12.915  1.00  0.63           H  
ATOM   1965 1HD2 LEU A 135      16.760   5.927  10.775  1.00  0.63           H  
ATOM   1966 2HD2 LEU A 135      17.961   6.295  12.000  1.00  0.63           H  
ATOM   1967 3HD2 LEU A 135      18.348   6.512  10.278  1.00  0.63           H  
ATOM   1968  N   ASP A 136      23.020   4.542  10.507  1.00  0.64           N  
ATOM   1969  CA  ASP A 136      24.405   4.796  10.901  1.00  0.64           C  
ATOM   1970  C   ASP A 136      24.977   6.006  10.131  1.00  0.64           C  
ATOM   1971  O   ASP A 136      25.884   6.702  10.615  1.00  0.64           O  
ATOM   1972  CB  ASP A 136      25.271   3.560  10.651  1.00  0.64           C  
ATOM   1973  CG  ASP A 136      24.989   2.416  11.623  1.00  0.64           C  
ATOM   1974  OD1 ASP A 136      24.313   2.634  12.604  1.00  0.64           O  
ATOM   1975  OD2 ASP A 136      25.450   1.330  11.369  1.00  0.64           O  
ATOM   1976  H   ASP A 136      22.782   3.664  10.068  1.00  0.64           H  
ATOM   1977  HA  ASP A 136      24.426   5.025  11.966  1.00  0.64           H  
ATOM   1978 1HB  ASP A 136      25.104   3.205   9.635  1.00  0.64           H  
ATOM   1979 2HB  ASP A 136      26.323   3.834  10.729  1.00  0.64           H  
ATOM   1980  N   VAL A 137      24.468   6.237   8.913  1.00  0.65           N  
ATOM   1981  CA  VAL A 137      24.928   7.328   8.073  1.00  0.65           C  
ATOM   1982  C   VAL A 137      24.346   8.579   8.659  1.00  0.65           C  
ATOM   1983  O   VAL A 137      25.034   9.579   8.817  1.00  0.65           O  
ATOM   1984  CB  VAL A 137      24.447   7.164   6.626  1.00  0.65           C  
ATOM   1985  CG1 VAL A 137      24.847   8.381   5.782  1.00  0.65           C  
ATOM   1986  CG2 VAL A 137      24.992   5.895   6.091  1.00  0.65           C  
ATOM   1987  H   VAL A 137      23.694   5.681   8.567  1.00  0.65           H  
ATOM   1988  HA  VAL A 137      26.017   7.377   8.094  1.00  0.65           H  
ATOM   1989  HB  VAL A 137      23.382   7.125   6.607  1.00  0.65           H  
ATOM   1990 1HG1 VAL A 137      24.489   8.255   4.758  1.00  0.65           H  
ATOM   1991 2HG1 VAL A 137      24.410   9.275   6.211  1.00  0.65           H  
ATOM   1992 3HG1 VAL A 137      25.926   8.471   5.778  1.00  0.65           H  
ATOM   1993 1HG2 VAL A 137      24.639   5.761   5.092  1.00  0.65           H  
ATOM   1994 2HG2 VAL A 137      26.079   5.929   6.099  1.00  0.65           H  
ATOM   1995 3HG2 VAL A 137      24.647   5.070   6.712  1.00  0.65           H  
ATOM   1996  N   LEU A 138      23.069   8.511   9.008  1.00  0.66           N  
ATOM   1997  CA  LEU A 138      22.381   9.649   9.592  1.00  0.66           C  
ATOM   1998  C   LEU A 138      23.065  10.060  10.903  1.00  0.66           C  
ATOM   1999  O   LEU A 138      23.198  11.249  11.197  1.00  0.66           O  
ATOM   2000  CB  LEU A 138      20.919   9.309   9.801  1.00  0.66           C  
ATOM   2001  CG  LEU A 138      20.035  10.426  10.162  1.00  0.66           C  
ATOM   2002  CD1 LEU A 138      20.035  11.489   9.052  1.00  0.66           C  
ATOM   2003  CD2 LEU A 138      18.662   9.874  10.368  1.00  0.66           C  
ATOM   2004  H   LEU A 138      22.567   7.636   8.844  1.00  0.66           H  
ATOM   2005  HA  LEU A 138      22.436  10.480   8.911  1.00  0.66           H  
ATOM   2006 1HB  LEU A 138      20.534   8.843   8.893  1.00  0.66           H  
ATOM   2007 2HB  LEU A 138      20.857   8.578  10.606  1.00  0.66           H  
ATOM   2008  HG  LEU A 138      20.398  10.890  11.059  1.00  0.66           H  
ATOM   2009 1HD1 LEU A 138      19.374  12.303   9.339  1.00  0.66           H  
ATOM   2010 2HD1 LEU A 138      21.047  11.871   8.910  1.00  0.66           H  
ATOM   2011 3HD1 LEU A 138      19.680  11.049   8.123  1.00  0.66           H  
ATOM   2012 1HD2 LEU A 138      18.005  10.688  10.653  1.00  0.66           H  
ATOM   2013 2HD2 LEU A 138      18.319   9.410   9.451  1.00  0.66           H  
ATOM   2014 3HD2 LEU A 138      18.678   9.129  11.163  1.00  0.66           H  
ATOM   2015  N   ASN A 139      23.538   9.071  11.677  1.00  0.67           N  
ATOM   2016  CA  ASN A 139      24.259   9.354  12.916  1.00  0.67           C  
ATOM   2017  C   ASN A 139      25.603  10.028  12.594  1.00  0.67           C  
ATOM   2018  O   ASN A 139      26.029  10.956  13.290  1.00  0.67           O  
ATOM   2019  CB  ASN A 139      24.459   8.083  13.710  1.00  0.67           C  
ATOM   2020  CG  ASN A 139      23.172   7.578  14.310  1.00  0.67           C  
ATOM   2021  OD1 ASN A 139      22.210   8.336  14.493  1.00  0.67           O  
ATOM   2022  ND2 ASN A 139      23.136   6.307  14.620  1.00  0.67           N  
ATOM   2023  H   ASN A 139      23.355   8.104  11.410  1.00  0.67           H  
ATOM   2024  HA  ASN A 139      23.670  10.051  13.511  1.00  0.67           H  
ATOM   2025 1HB  ASN A 139      24.868   7.313  13.057  1.00  0.67           H  
ATOM   2026 2HB  ASN A 139      25.180   8.259  14.505  1.00  0.67           H  
ATOM   2027 1HD2 ASN A 139      22.310   5.911  15.015  1.00  0.67           H  
ATOM   2028 2HD2 ASN A 139      23.936   5.730  14.456  1.00  0.67           H  
ATOM   2029  N   THR A 140      26.244   9.587  11.504  1.00  0.68           N  
ATOM   2030  CA  THR A 140      27.493  10.187  11.052  1.00  0.68           C  
ATOM   2031  C   THR A 140      27.225  11.639  10.664  1.00  0.68           C  
ATOM   2032  O   THR A 140      27.979  12.544  11.031  1.00  0.68           O  
ATOM   2033  CB  THR A 140      28.100   9.407   9.870  1.00  0.68           C  
ATOM   2034  OG1 THR A 140      28.402   8.062  10.292  1.00  0.68           O  
ATOM   2035  CG2 THR A 140      29.351  10.095   9.349  1.00  0.68           C  
ATOM   2036  H   THR A 140      25.877   8.784  10.991  1.00  0.68           H  
ATOM   2037  HA  THR A 140      28.207  10.177  11.874  1.00  0.68           H  
ATOM   2038  HB  THR A 140      27.392   9.364   9.063  1.00  0.68           H  
ATOM   2039  HG1 THR A 140      27.565   7.601  10.543  1.00  0.68           H  
ATOM   2040 1HG2 THR A 140      29.750   9.526   8.509  1.00  0.68           H  
ATOM   2041 2HG2 THR A 140      29.098  11.103   9.018  1.00  0.68           H  
ATOM   2042 3HG2 THR A 140      30.096  10.148  10.142  1.00  0.68           H  
ATOM   2043  N   ILE A 141      26.112  11.873   9.974  1.00  0.70           N  
ATOM   2044  CA  ILE A 141      25.721  13.215   9.576  1.00  0.70           C  
ATOM   2045  C   ILE A 141      25.530  14.053  10.836  1.00  0.70           C  
ATOM   2046  O   ILE A 141      26.100  15.137  10.948  1.00  0.70           O  
ATOM   2047  CB  ILE A 141      24.441  13.169   8.710  1.00  0.70           C  
ATOM   2048  CG1 ILE A 141      24.768  12.517   7.410  1.00  0.70           C  
ATOM   2049  CG2 ILE A 141      23.873  14.515   8.465  1.00  0.70           C  
ATOM   2050  CD1 ILE A 141      23.593  12.137   6.601  1.00  0.70           C  
ATOM   2051  H   ILE A 141      25.538  11.081   9.696  1.00  0.70           H  
ATOM   2052  HA  ILE A 141      26.522  13.654   8.987  1.00  0.70           H  
ATOM   2053  HB  ILE A 141      23.701  12.566   9.205  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 141      25.361  13.196   6.838  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 141      25.351  11.636   7.604  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 141      22.986  14.417   7.856  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 141      23.617  14.974   9.415  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 141      24.596  15.121   7.943  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 141      23.935  11.686   5.685  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 141      22.993  11.442   7.120  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 141      23.016  12.999   6.395  1.00  0.70           H  
ATOM   2062  N   GLN A 142      24.842  13.514  11.849  1.00  0.71           N  
ATOM   2063  CA  GLN A 142      24.681  14.240  13.108  1.00  0.71           C  
ATOM   2064  C   GLN A 142      25.990  14.605  13.792  1.00  0.71           C  
ATOM   2065  O   GLN A 142      26.108  15.698  14.343  1.00  0.71           O  
ATOM   2066  CB  GLN A 142      23.845  13.452  14.100  1.00  0.71           C  
ATOM   2067  CG  GLN A 142      22.427  13.421  13.822  1.00  0.71           C  
ATOM   2068  CD  GLN A 142      21.850  14.747  14.083  1.00  0.71           C  
ATOM   2069  OE1 GLN A 142      22.457  15.771  13.794  1.00  0.71           O  
ATOM   2070  NE2 GLN A 142      20.701  14.779  14.691  1.00  0.71           N  
ATOM   2071  H   GLN A 142      24.387  12.609  11.723  1.00  0.71           H  
ATOM   2072  HA  GLN A 142      24.150  15.152  12.897  1.00  0.71           H  
ATOM   2073 1HB  GLN A 142      24.192  12.426  14.126  1.00  0.71           H  
ATOM   2074 2HB  GLN A 142      23.986  13.863  15.097  1.00  0.71           H  
ATOM   2075 1HG  GLN A 142      22.262  13.151  12.776  1.00  0.71           H  
ATOM   2076 2HG  GLN A 142      21.968  12.702  14.495  1.00  0.71           H  
ATOM   2077 1HE2 GLN A 142      20.317  15.680  14.944  1.00  0.71           H  
ATOM   2078 2HE2 GLN A 142      20.214  13.935  14.948  1.00  0.71           H  
ATOM   2079  N   SER A 143      27.005  13.745  13.695  1.00  0.72           N  
ATOM   2080  CA  SER A 143      28.276  14.038  14.352  1.00  0.72           C  
ATOM   2081  C   SER A 143      28.968  15.269  13.752  1.00  0.72           C  
ATOM   2082  O   SER A 143      29.890  15.816  14.366  1.00  0.72           O  
ATOM   2083  CB  SER A 143      29.223  12.841  14.295  1.00  0.72           C  
ATOM   2084  OG  SER A 143      29.760  12.623  13.008  1.00  0.72           O  
ATOM   2085  H   SER A 143      26.862  12.848  13.230  1.00  0.72           H  
ATOM   2086  HA  SER A 143      28.068  14.250  15.400  1.00  0.72           H  
ATOM   2087 1HB  SER A 143      30.032  12.984  15.008  1.00  0.72           H  
ATOM   2088 2HB  SER A 143      28.672  11.953  14.601  1.00  0.72           H  
ATOM   2089  HG  SER A 143      29.017  12.631  12.379  1.00  0.72           H  
ATOM   2090  N   SER A 144      28.563  15.695  12.545  1.00  0.73           N  
ATOM   2091  CA  SER A 144      29.156  16.860  11.908  1.00  0.73           C  
ATOM   2092  C   SER A 144      28.494  18.167  12.360  1.00  0.73           C  
ATOM   2093  O   SER A 144      28.960  19.260  12.000  1.00  0.73           O  
ATOM   2094  CB  SER A 144      29.018  16.773  10.407  1.00  0.73           C  
ATOM   2095  OG  SER A 144      27.701  16.974  10.023  1.00  0.73           O  
ATOM   2096  H   SER A 144      27.791  15.227  12.068  1.00  0.73           H  
ATOM   2097  HA  SER A 144      30.214  16.898  12.171  1.00  0.73           H  
ATOM   2098 1HB  SER A 144      29.656  17.516   9.935  1.00  0.73           H  
ATOM   2099 2HB  SER A 144      29.348  15.790  10.074  1.00  0.73           H  
ATOM   2100  HG  SER A 144      27.179  16.275  10.463  1.00  0.73           H  
ATOM   2101  N   GLY A 145      27.365  18.070  13.074  1.00  0.74           N  
ATOM   2102  CA  GLY A 145      26.638  19.269  13.470  1.00  0.74           C  
ATOM   2103  C   GLY A 145      26.963  19.745  14.875  1.00  0.74           C  
ATOM   2104  O   GLY A 145      27.267  18.957  15.773  1.00  0.74           O  
ATOM   2105  H   GLY A 145      27.008  17.161  13.370  1.00  0.74           H  
ATOM   2106 1HA  GLY A 145      26.834  20.071  12.761  1.00  0.74           H  
ATOM   2107 2HA  GLY A 145      25.576  19.071  13.419  1.00  0.74           H  
ATOM   2108  N   SER A 146      26.858  21.049  15.065  1.00  0.76           N  
ATOM   2109  CA  SER A 146      26.990  21.652  16.374  1.00  0.76           C  
ATOM   2110  C   SER A 146      25.603  21.655  17.030  1.00  0.76           C  
ATOM   2111  O   SER A 146      24.608  21.550  16.321  1.00  0.76           O  
ATOM   2112  CB  SER A 146      27.523  23.057  16.205  1.00  0.76           C  
ATOM   2113  OG  SER A 146      26.596  23.837  15.517  1.00  0.76           O  
ATOM   2114  H   SER A 146      26.654  21.652  14.263  1.00  0.76           H  
ATOM   2115  HA  SER A 146      27.694  21.057  16.949  1.00  0.76           H  
ATOM   2116 1HB  SER A 146      27.744  23.508  17.159  1.00  0.76           H  
ATOM   2117 2HB  SER A 146      28.454  23.021  15.640  1.00  0.76           H  
ATOM   2118  HG  SER A 146      26.554  23.435  14.613  1.00  0.76           H  
ATOM   2119  N   PRO A 147      25.472  21.845  18.353  1.00  0.79           N  
ATOM   2120  CA  PRO A 147      24.201  21.990  19.057  1.00  0.79           C  
ATOM   2121  C   PRO A 147      23.338  23.132  18.505  1.00  0.79           C  
ATOM   2122  O   PRO A 147      22.121  23.139  18.686  1.00  0.79           O  
ATOM   2123  CB  PRO A 147      24.653  22.281  20.491  1.00  0.79           C  
ATOM   2124  CG  PRO A 147      26.021  21.640  20.601  1.00  0.79           C  
ATOM   2125  CD  PRO A 147      26.654  21.832  19.244  1.00  0.79           C  
ATOM   2126  HA  PRO A 147      23.652  21.038  19.017  1.00  0.79           H  
ATOM   2127 1HB  PRO A 147      24.673  23.368  20.665  1.00  0.79           H  
ATOM   2128 2HB  PRO A 147      23.930  21.859  21.205  1.00  0.79           H  
ATOM   2129 1HG  PRO A 147      26.598  22.116  21.410  1.00  0.79           H  
ATOM   2130 2HG  PRO A 147      25.916  20.579  20.870  1.00  0.79           H  
ATOM   2131 1HD  PRO A 147      27.190  22.784  19.221  1.00  0.79           H  
ATOM   2132 2HD  PRO A 147      27.303  20.970  19.055  1.00  0.79           H  
ATOM   2133  N   SER A 148      23.976  24.100  17.831  1.00  0.82           N  
ATOM   2134  CA  SER A 148      23.295  25.255  17.251  1.00  0.82           C  
ATOM   2135  C   SER A 148      22.607  24.935  15.927  1.00  0.82           C  
ATOM   2136  O   SER A 148      21.878  25.764  15.379  1.00  0.82           O  
ATOM   2137  CB  SER A 148      24.292  26.360  16.972  1.00  0.82           C  
ATOM   2138  OG  SER A 148      25.141  26.037  15.868  1.00  0.82           O  
ATOM   2139  H   SER A 148      24.976  24.044  17.715  1.00  0.82           H  
ATOM   2140  HA  SER A 148      22.543  25.604  17.959  1.00  0.82           H  
ATOM   2141 1HB  SER A 148      23.756  27.284  16.761  1.00  0.82           H  
ATOM   2142 2HB  SER A 148      24.899  26.531  17.859  1.00  0.82           H  
ATOM   2143  HG  SER A 148      25.629  25.223  16.094  1.00  0.82           H  
ATOM   2144  N   GLY A 149      22.897  23.765  15.373  1.00  0.85           N  
ATOM   2145  CA  GLY A 149      22.381  23.359  14.079  1.00  0.85           C  
ATOM   2146  C   GLY A 149      23.324  23.688  12.930  1.00  0.85           C  
ATOM   2147  O   GLY A 149      23.152  23.190  11.814  1.00  0.85           O  
ATOM   2148  H   GLY A 149      23.493  23.102  15.866  1.00  0.85           H  
ATOM   2149 1HA  GLY A 149      22.223  22.290  14.097  1.00  0.85           H  
ATOM   2150 2HA  GLY A 149      21.413  23.826  13.911  1.00  0.85           H  
ATOM   2151  N   ASN A 150      24.370  24.470  13.188  1.00  0.87           N  
ATOM   2152  CA  ASN A 150      25.291  24.790  12.106  1.00  0.87           C  
ATOM   2153  C   ASN A 150      26.195  23.602  11.785  1.00  0.87           C  
ATOM   2154  O   ASN A 150      26.561  22.810  12.667  1.00  0.87           O  
ATOM   2155  CB  ASN A 150      26.081  26.027  12.450  1.00  0.87           C  
ATOM   2156  CG  ASN A 150      25.239  27.286  12.396  1.00  0.87           C  
ATOM   2157  OD1 ASN A 150      24.832  27.733  11.315  1.00  0.87           O  
ATOM   2158  ND2 ASN A 150      24.942  27.837  13.539  1.00  0.87           N  
ATOM   2159  H   ASN A 150      24.509  24.883  14.115  1.00  0.87           H  
ATOM   2160  HA  ASN A 150      24.708  24.999  11.206  1.00  0.87           H  
ATOM   2161 1HB  ASN A 150      26.495  25.923  13.454  1.00  0.87           H  
ATOM   2162 2HB  ASN A 150      26.917  26.127  11.758  1.00  0.87           H  
ATOM   2163 1HD2 ASN A 150      24.377  28.661  13.570  1.00  0.87           H  
ATOM   2164 2HD2 ASN A 150      25.241  27.394  14.393  1.00  0.87           H  
ATOM   2165  N   LEU A 151      26.569  23.494  10.507  1.00  0.88           N  
ATOM   2166  CA  LEU A 151      27.382  22.385  10.019  1.00  0.88           C  
ATOM   2167  C   LEU A 151      28.874  22.693   9.987  1.00  0.88           C  
ATOM   2168  O   LEU A 151      29.285  23.724   9.455  1.00  0.88           O  
ATOM   2169  CB  LEU A 151      26.965  22.044   8.578  1.00  0.88           C  
ATOM   2170  CG  LEU A 151      25.684  21.271   8.403  1.00  0.88           C  
ATOM   2171  CD1 LEU A 151      24.508  22.158   8.646  1.00  0.88           C  
ATOM   2172  CD2 LEU A 151      25.631  20.656   6.981  1.00  0.88           C  
ATOM   2173  H   LEU A 151      26.246  24.189   9.845  1.00  0.88           H  
ATOM   2174  HA  LEU A 151      27.218  21.521  10.664  1.00  0.88           H  
ATOM   2175 1HB  LEU A 151      26.872  22.969   8.014  1.00  0.88           H  
ATOM   2176 2HB  LEU A 151      27.754  21.461   8.140  1.00  0.88           H  
ATOM   2177  HG  LEU A 151      25.651  20.520   9.142  1.00  0.88           H  
ATOM   2178 1HD1 LEU A 151      23.597  21.584   8.535  1.00  0.88           H  
ATOM   2179 2HD1 LEU A 151      24.543  22.572   9.643  1.00  0.88           H  
ATOM   2180 3HD1 LEU A 151      24.510  22.969   7.918  1.00  0.88           H  
ATOM   2181 1HD2 LEU A 151      24.711  20.090   6.864  1.00  0.88           H  
ATOM   2182 2HD2 LEU A 151      25.656  21.453   6.235  1.00  0.88           H  
ATOM   2183 3HD2 LEU A 151      26.488  19.994   6.836  1.00  0.88           H  
ATOM   2184  N   SER A 152      29.687  21.778  10.528  1.00  0.87           N  
ATOM   2185  CA  SER A 152      31.140  21.925  10.494  1.00  0.87           C  
ATOM   2186  C   SER A 152      31.758  21.408   9.186  1.00  0.87           C  
ATOM   2187  O   SER A 152      32.923  21.677   8.895  1.00  0.87           O  
ATOM   2188  CB  SER A 152      31.750  21.224  11.690  1.00  0.87           C  
ATOM   2189  OG  SER A 152      31.539  19.856  11.634  1.00  0.87           O  
ATOM   2190  H   SER A 152      29.301  20.950  10.988  1.00  0.87           H  
ATOM   2191  HA  SER A 152      31.372  22.987  10.575  1.00  0.87           H  
ATOM   2192 1HB  SER A 152      32.820  21.424  11.713  1.00  0.87           H  
ATOM   2193 2HB  SER A 152      31.320  21.623  12.607  1.00  0.87           H  
ATOM   2194  HG  SER A 152      30.586  19.735  11.813  1.00  0.87           H  
ATOM   2195  N   HIS A 153      30.958  20.671   8.414  1.00  0.84           N  
ATOM   2196  CA  HIS A 153      31.345  20.058   7.134  1.00  0.84           C  
ATOM   2197  C   HIS A 153      30.196  20.208   6.154  1.00  0.84           C  
ATOM   2198  O   HIS A 153      29.039  20.217   6.564  1.00  0.84           O  
ATOM   2199  CB  HIS A 153      31.668  18.565   7.280  1.00  0.84           C  
ATOM   2200  CG  HIS A 153      32.847  18.257   8.147  1.00  0.84           C  
ATOM   2201  ND1 HIS A 153      34.137  18.341   7.681  1.00  0.84           N  
ATOM   2202  CD2 HIS A 153      32.937  17.859   9.442  1.00  0.84           C  
ATOM   2203  CE1 HIS A 153      34.977  18.010   8.646  1.00  0.84           C  
ATOM   2204  NE2 HIS A 153      34.275  17.709   9.728  1.00  0.84           N  
ATOM   2205  H   HIS A 153      30.019  20.525   8.745  1.00  0.84           H  
ATOM   2206  HA  HIS A 153      32.217  20.562   6.714  1.00  0.84           H  
ATOM   2207 1HB  HIS A 153      30.799  18.046   7.681  1.00  0.84           H  
ATOM   2208 2HB  HIS A 153      31.864  18.150   6.286  1.00  0.84           H  
ATOM   2209  HD1 HIS A 153      34.401  18.616   6.722  1.00  0.84           H  
ATOM   2210  HD2 HIS A 153      32.191  17.658  10.210  1.00  0.84           H  
ATOM   2211  HE1 HIS A 153      36.051  18.018   8.466  1.00  0.84           H  
ATOM   2212  N   GLU A 154      30.478  20.301   4.866  1.00  0.80           N  
ATOM   2213  CA  GLU A 154      29.364  20.405   3.927  1.00  0.80           C  
ATOM   2214  C   GLU A 154      28.813  19.028   3.599  1.00  0.80           C  
ATOM   2215  O   GLU A 154      29.543  18.185   3.084  1.00  0.80           O  
ATOM   2216  CB  GLU A 154      29.807  21.111   2.638  1.00  0.80           C  
ATOM   2217  CG  GLU A 154      28.685  21.311   1.603  1.00  0.80           C  
ATOM   2218  CD  GLU A 154      29.138  22.036   0.341  1.00  0.80           C  
ATOM   2219  OE1 GLU A 154      30.257  22.489   0.299  1.00  0.80           O  
ATOM   2220  OE2 GLU A 154      28.357  22.126  -0.578  1.00  0.80           O  
ATOM   2221  H   GLU A 154      31.453  20.260   4.536  1.00  0.80           H  
ATOM   2222  HA  GLU A 154      28.568  20.990   4.390  1.00  0.80           H  
ATOM   2223 1HB  GLU A 154      30.217  22.090   2.883  1.00  0.80           H  
ATOM   2224 2HB  GLU A 154      30.604  20.532   2.167  1.00  0.80           H  
ATOM   2225 1HG  GLU A 154      28.291  20.332   1.322  1.00  0.80           H  
ATOM   2226 2HG  GLU A 154      27.874  21.872   2.068  1.00  0.80           H  
ATOM   2227  N   ILE A 155      27.532  18.789   3.886  1.00  0.76           N  
ATOM   2228  CA  ILE A 155      26.950  17.478   3.594  1.00  0.76           C  
ATOM   2229  C   ILE A 155      25.881  17.575   2.520  1.00  0.76           C  
ATOM   2230  O   ILE A 155      24.923  18.345   2.658  1.00  0.76           O  
ATOM   2231  CB  ILE A 155      26.445  16.766   4.857  1.00  0.76           C  
ATOM   2232  CG1 ILE A 155      27.636  16.556   5.777  1.00  0.76           C  
ATOM   2233  CG2 ILE A 155      25.852  15.425   4.496  1.00  0.76           C  
ATOM   2234  CD1 ILE A 155      27.314  15.956   7.073  1.00  0.76           C  
ATOM   2235  H   ILE A 155      26.970  19.512   4.316  1.00  0.76           H  
ATOM   2236  HA  ILE A 155      27.735  16.848   3.200  1.00  0.76           H  
ATOM   2237  HB  ILE A 155      25.712  17.389   5.367  1.00  0.76           H  
ATOM   2238 1HG1 ILE A 155      28.337  15.924   5.268  1.00  0.76           H  
ATOM   2239 2HG1 ILE A 155      28.111  17.519   5.968  1.00  0.76           H  
ATOM   2240 1HG2 ILE A 155      25.518  14.924   5.389  1.00  0.76           H  
ATOM   2241 2HG2 ILE A 155      25.013  15.558   3.818  1.00  0.76           H  
ATOM   2242 3HG2 ILE A 155      26.621  14.830   4.006  1.00  0.76           H  
ATOM   2243 1HD1 ILE A 155      28.224  15.838   7.654  1.00  0.76           H  
ATOM   2244 2HD1 ILE A 155      26.637  16.588   7.600  1.00  0.76           H  
ATOM   2245 3HD1 ILE A 155      26.865  14.989   6.912  1.00  0.76           H  
ATOM   2246  N   SER A 156      26.073  16.795   1.447  1.00  0.73           N  
ATOM   2247  CA  SER A 156      25.226  16.882   0.258  1.00  0.73           C  
ATOM   2248  C   SER A 156      24.836  15.565  -0.380  1.00  0.73           C  
ATOM   2249  O   SER A 156      25.457  14.522  -0.154  1.00  0.73           O  
ATOM   2250  CB  SER A 156      25.937  17.711  -0.795  1.00  0.73           C  
ATOM   2251  OG  SER A 156      27.137  17.100  -1.213  1.00  0.73           O  
ATOM   2252  H   SER A 156      26.867  16.155   1.464  1.00  0.73           H  
ATOM   2253  HA  SER A 156      24.309  17.381   0.539  1.00  0.73           H  
ATOM   2254 1HB  SER A 156      25.285  17.832  -1.657  1.00  0.73           H  
ATOM   2255 2HB  SER A 156      26.145  18.705  -0.402  1.00  0.73           H  
ATOM   2256  HG  SER A 156      27.405  17.569  -2.009  1.00  0.73           H  
ATOM   2257  N   PHE A 157      23.803  15.638  -1.226  1.00  0.70           N  
ATOM   2258  CA  PHE A 157      23.306  14.449  -1.921  1.00  0.70           C  
ATOM   2259  C   PHE A 157      23.916  14.376  -3.305  1.00  0.70           C  
ATOM   2260  O   PHE A 157      23.799  15.307  -4.104  1.00  0.70           O  
ATOM   2261  CB  PHE A 157      21.788  14.489  -2.091  1.00  0.70           C  
ATOM   2262  CG  PHE A 157      21.034  14.481  -0.845  1.00  0.70           C  
ATOM   2263  CD1 PHE A 157      21.647  14.204   0.328  1.00  0.70           C  
ATOM   2264  CD2 PHE A 157      19.693  14.768  -0.851  1.00  0.70           C  
ATOM   2265  CE1 PHE A 157      20.959  14.220   1.483  1.00  0.70           C  
ATOM   2266  CE2 PHE A 157      18.975  14.793   0.313  1.00  0.70           C  
ATOM   2267  CZ  PHE A 157      19.616  14.522   1.490  1.00  0.70           C  
ATOM   2268  H   PHE A 157      23.369  16.556  -1.373  1.00  0.70           H  
ATOM   2269  HA  PHE A 157      23.590  13.555  -1.363  1.00  0.70           H  
ATOM   2270 1HB  PHE A 157      21.518  15.387  -2.636  1.00  0.70           H  
ATOM   2271 2HB  PHE A 157      21.467  13.633  -2.689  1.00  0.70           H  
ATOM   2272  HD1 PHE A 157      22.703  13.974   0.327  1.00  0.70           H  
ATOM   2273  HD2 PHE A 157      19.215  14.981  -1.799  1.00  0.70           H  
ATOM   2274  HE1 PHE A 157      21.477  13.989   2.396  1.00  0.70           H  
ATOM   2275  HE2 PHE A 157      17.911  15.024   0.301  1.00  0.70           H  
ATOM   2276  HZ  PHE A 157      19.066  14.533   2.418  1.00  0.70           H  
ATOM   2277  N   THR A 158      24.538  13.251  -3.607  1.00  0.68           N  
ATOM   2278  CA  THR A 158      25.196  13.094  -4.889  1.00  0.68           C  
ATOM   2279  C   THR A 158      24.378  12.251  -5.849  1.00  0.68           C  
ATOM   2280  O   THR A 158      24.509  12.369  -7.068  1.00  0.68           O  
ATOM   2281  CB  THR A 158      26.585  12.517  -4.663  1.00  0.68           C  
ATOM   2282  OG1 THR A 158      26.490  11.228  -4.026  1.00  0.68           O  
ATOM   2283  CG2 THR A 158      27.355  13.470  -3.784  1.00  0.68           C  
ATOM   2284  H   THR A 158      24.583  12.503  -2.919  1.00  0.68           H  
ATOM   2285  HA  THR A 158      25.317  14.079  -5.338  1.00  0.68           H  
ATOM   2286  HB  THR A 158      27.093  12.410  -5.619  1.00  0.68           H  
ATOM   2287  HG1 THR A 158      25.871  11.289  -3.269  1.00  0.68           H  
ATOM   2288 1HG2 THR A 158      28.337  13.092  -3.645  1.00  0.68           H  
ATOM   2289 2HG2 THR A 158      27.413  14.444  -4.268  1.00  0.68           H  
ATOM   2290 3HG2 THR A 158      26.854  13.575  -2.817  1.00  0.68           H  
ATOM   2291  N   ASN A 159      23.483  11.453  -5.295  1.00  0.68           N  
ATOM   2292  CA  ASN A 159      22.579  10.653  -6.113  1.00  0.68           C  
ATOM   2293  C   ASN A 159      21.357  10.316  -5.307  1.00  0.68           C  
ATOM   2294  O   ASN A 159      21.410  10.218  -4.077  1.00  0.68           O  
ATOM   2295  CB  ASN A 159      23.234   9.396  -6.655  1.00  0.68           C  
ATOM   2296  CG  ASN A 159      22.444   8.736  -7.789  1.00  0.68           C  
ATOM   2297  OD1 ASN A 159      21.387   9.222  -8.226  1.00  0.68           O  
ATOM   2298  ND2 ASN A 159      22.947   7.621  -8.260  1.00  0.68           N  
ATOM   2299  H   ASN A 159      23.473  11.385  -4.279  1.00  0.68           H  
ATOM   2300  HA  ASN A 159      22.246  11.256  -6.961  1.00  0.68           H  
ATOM   2301 1HB  ASN A 159      24.233   9.636  -7.020  1.00  0.68           H  
ATOM   2302 2HB  ASN A 159      23.350   8.682  -5.855  1.00  0.68           H  
ATOM   2303 1HD2 ASN A 159      22.480   7.135  -8.999  1.00  0.68           H  
ATOM   2304 2HD2 ASN A 159      23.798   7.258  -7.881  1.00  0.68           H  
ATOM   2305  N   ALA A 160      20.255  10.121  -6.001  1.00  0.71           N  
ATOM   2306  CA  ALA A 160      19.029   9.738  -5.335  1.00  0.71           C  
ATOM   2307  C   ALA A 160      18.004   9.162  -6.297  1.00  0.71           C  
ATOM   2308  O   ALA A 160      17.959   9.522  -7.475  1.00  0.71           O  
ATOM   2309  CB  ALA A 160      18.436  10.935  -4.610  1.00  0.71           C  
ATOM   2310  H   ALA A 160      20.305  10.186  -7.012  1.00  0.71           H  
ATOM   2311  HA  ALA A 160      19.283   8.970  -4.623  1.00  0.71           H  
ATOM   2312 1HB  ALA A 160      17.570  10.642  -4.103  1.00  0.71           H  
ATOM   2313 2HB  ALA A 160      19.145  11.339  -3.891  1.00  0.71           H  
ATOM   2314 3HB  ALA A 160      18.178  11.685  -5.313  1.00  0.71           H  
ATOM   2315  N   GLY A 161      17.127   8.320  -5.770  1.00  0.78           N  
ATOM   2316  CA  GLY A 161      16.010   7.813  -6.564  1.00  0.78           C  
ATOM   2317  C   GLY A 161      15.300   6.631  -5.927  1.00  0.78           C  
ATOM   2318  O   GLY A 161      15.465   6.345  -4.746  1.00  0.78           O  
ATOM   2319  H   GLY A 161      17.275   8.030  -4.803  1.00  0.78           H  
ATOM   2320 1HA  GLY A 161      15.294   8.619  -6.725  1.00  0.78           H  
ATOM   2321 2HA  GLY A 161      16.378   7.522  -7.547  1.00  0.78           H  
ATOM   2322  N   VAL A 162      14.475   5.952  -6.712  1.00  0.89           N  
ATOM   2323  CA  VAL A 162      13.712   4.800  -6.231  1.00  0.89           C  
ATOM   2324  C   VAL A 162      14.524   3.506  -6.368  1.00  0.89           C  
ATOM   2325  O   VAL A 162      15.090   3.244  -7.429  1.00  0.89           O  
ATOM   2326  CB  VAL A 162      12.391   4.681  -7.020  1.00  0.89           C  
ATOM   2327  CG1 VAL A 162      11.642   3.464  -6.608  1.00  0.89           C  
ATOM   2328  CG2 VAL A 162      11.555   5.821  -6.762  1.00  0.89           C  
ATOM   2329  H   VAL A 162      14.374   6.238  -7.677  1.00  0.89           H  
ATOM   2330  HA  VAL A 162      13.466   4.951  -5.184  1.00  0.89           H  
ATOM   2331  HB  VAL A 162      12.614   4.620  -8.077  1.00  0.89           H  
ATOM   2332 1HG1 VAL A 162      10.714   3.398  -7.173  1.00  0.89           H  
ATOM   2333 2HG1 VAL A 162      12.238   2.623  -6.813  1.00  0.89           H  
ATOM   2334 3HG1 VAL A 162      11.418   3.516  -5.539  1.00  0.89           H  
ATOM   2335 1HG2 VAL A 162      10.622   5.736  -7.319  1.00  0.89           H  
ATOM   2336 2HG2 VAL A 162      11.354   5.797  -5.716  1.00  0.89           H  
ATOM   2337 3HG2 VAL A 162      12.067   6.742  -7.045  1.00  0.89           H  
ATOM   2338  N   ARG A 163      14.604   2.707  -5.294  1.00  1.06           N  
ATOM   2339  CA  ARG A 163      15.330   1.423  -5.336  1.00  1.06           C  
ATOM   2340  C   ARG A 163      14.696   0.383  -6.253  1.00  1.06           C  
ATOM   2341  O   ARG A 163      15.411  -0.418  -6.858  1.00  1.06           O  
ATOM   2342  CB  ARG A 163      15.444   0.762  -3.965  1.00  1.06           C  
ATOM   2343  CG  ARG A 163      16.423   1.319  -2.958  1.00  1.06           C  
ATOM   2344  CD  ARG A 163      17.851   1.070  -3.426  1.00  1.06           C  
ATOM   2345  NE  ARG A 163      18.830   1.324  -2.383  1.00  1.06           N  
ATOM   2346  CZ  ARG A 163      20.139   1.659  -2.591  1.00  1.06           C  
ATOM   2347  NH1 ARG A 163      20.613   1.819  -3.812  1.00  1.06           N  
ATOM   2348  NH2 ARG A 163      20.959   1.834  -1.568  1.00  1.06           N  
ATOM   2349  H   ARG A 163      14.116   2.981  -4.445  1.00  1.06           H  
ATOM   2350  HA  ARG A 163      16.337   1.624  -5.701  1.00  1.06           H  
ATOM   2351 1HB  ARG A 163      14.464   0.797  -3.486  1.00  1.06           H  
ATOM   2352 2HB  ARG A 163      15.687  -0.292  -4.102  1.00  1.06           H  
ATOM   2353 1HG  ARG A 163      16.249   2.384  -2.830  1.00  1.06           H  
ATOM   2354 2HG  ARG A 163      16.289   0.819  -1.997  1.00  1.06           H  
ATOM   2355 1HD  ARG A 163      17.945   0.028  -3.724  1.00  1.06           H  
ATOM   2356 2HD  ARG A 163      18.082   1.701  -4.274  1.00  1.06           H  
ATOM   2357  HE  ARG A 163      18.511   1.185  -1.418  1.00  1.06           H  
ATOM   2358 1HH1 ARG A 163      20.012   1.693  -4.613  1.00  1.06           H  
ATOM   2359 2HH1 ARG A 163      21.600   2.081  -3.936  1.00  1.06           H  
ATOM   2360 1HH2 ARG A 163      20.634   1.719  -0.614  1.00  1.06           H  
ATOM   2361 2HH2 ARG A 163      21.928   2.075  -1.737  1.00  1.06           H  
ATOM   2362  N   LYS A 164      13.367   0.409  -6.313  1.00  1.27           N  
ATOM   2363  CA  LYS A 164      12.520  -0.501  -7.080  1.00  1.27           C  
ATOM   2364  C   LYS A 164      12.449  -1.849  -6.380  1.00  1.27           C  
ATOM   2365  O   LYS A 164      12.307  -1.892  -5.157  1.00  1.27           O  
ATOM   2366  OXT LYS A 164      12.223  -2.853  -7.050  1.00  1.27           O  
ATOM   2367  CB  LYS A 164      13.002  -0.658  -8.534  1.00  1.27           C  
ATOM   2368  CG  LYS A 164      13.051   0.650  -9.353  1.00  1.27           C  
ATOM   2369  CD  LYS A 164      11.659   1.189  -9.654  1.00  1.27           C  
ATOM   2370  CE  LYS A 164      11.732   2.477 -10.469  1.00  1.27           C  
ATOM   2371  NZ  LYS A 164      12.278   2.238 -11.839  1.00  1.27           N  
ATOM   2372  H   LYS A 164      12.911   1.127  -5.771  1.00  1.27           H  
ATOM   2373  HA  LYS A 164      11.511  -0.090  -7.107  1.00  1.27           H  
ATOM   2374 1HB  LYS A 164      13.972  -1.136  -8.581  1.00  1.27           H  
ATOM   2375 2HB  LYS A 164      12.310  -1.320  -9.056  1.00  1.27           H  
ATOM   2376 1HG  LYS A 164      13.612   1.410  -8.805  1.00  1.27           H  
ATOM   2377 2HG  LYS A 164      13.569   0.462 -10.292  1.00  1.27           H  
ATOM   2378 1HD  LYS A 164      11.097   0.445 -10.220  1.00  1.27           H  
ATOM   2379 2HD  LYS A 164      11.133   1.383  -8.725  1.00  1.27           H  
ATOM   2380 1HE  LYS A 164      10.734   2.904 -10.553  1.00  1.27           H  
ATOM   2381 2HE  LYS A 164      12.378   3.184  -9.956  1.00  1.27           H  
ATOM   2382 1HZ  LYS A 164      12.314   3.111 -12.346  1.00  1.27           H  
ATOM   2383 2HZ  LYS A 164      13.211   1.853 -11.763  1.00  1.27           H  
ATOM   2384 3HZ  LYS A 164      11.683   1.587 -12.332  1.00  1.27           H  
ENDMDL

REMARK ID 639277 DOMAINID 632896 MODEL 4 8uc4-NEM-1
MODEL     4
ATOM      1  N   ALA A   1       0.330  -0.628  -0.492  1.00  1.11           N  
ATOM      2  CA  ALA A   1       1.692  -0.528  -0.998  1.00  1.11           C  
ATOM      3  C   ALA A   1       2.219   0.879  -0.818  1.00  1.11           C  
ATOM      4  O   ALA A   1       1.479   1.851  -0.954  1.00  1.11           O  
ATOM      5  CB  ALA A   1       1.747  -0.909  -2.465  1.00  1.11           C  
ATOM      6 1H   ALA A   1      -0.322  -0.546  -1.258  1.00  1.11           H  
ATOM      7 2H   ALA A   1       0.204  -1.518  -0.032  1.00  1.11           H  
ATOM      8 3H   ALA A   1       0.170   0.119   0.169  1.00  1.11           H  
ATOM      9  HA  ALA A   1       2.322  -1.205  -0.422  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       2.776  -0.838  -2.818  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       1.387  -1.928  -2.591  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       1.121  -0.228  -3.038  1.00  1.11           H  
ATOM     13  N   ASN A   2       3.504   0.987  -0.523  1.00  0.99           N  
ATOM     14  CA  ASN A   2       4.135   2.287  -0.331  1.00  0.99           C  
ATOM     15  C   ASN A   2       4.545   2.939  -1.670  1.00  0.99           C  
ATOM     16  O   ASN A   2       5.269   2.310  -2.448  1.00  0.99           O  
ATOM     17  CB  ASN A   2       5.319   2.151   0.598  1.00  0.99           C  
ATOM     18  CG  ASN A   2       4.888   1.870   2.040  1.00  0.99           C  
ATOM     19  OD1 ASN A   2       3.909   2.466   2.553  1.00  0.99           O  
ATOM     20  ND2 ASN A   2       5.597   0.979   2.691  1.00  0.99           N  
ATOM     21  H   ASN A   2       4.069   0.152  -0.425  1.00  0.99           H  
ATOM     22  HA  ASN A   2       3.406   2.898   0.183  1.00  0.99           H  
ATOM     23 1HB  ASN A   2       5.925   1.311   0.263  1.00  0.99           H  
ATOM     24 2HB  ASN A   2       5.945   3.021   0.539  1.00  0.99           H  
ATOM     25 1HD2 ASN A   2       5.375   0.746   3.635  1.00  0.99           H  
ATOM     26 2HD2 ASN A   2       6.372   0.531   2.242  1.00  0.99           H  
ATOM     27  N   PRO A   3       4.067   4.162  -1.990  1.00  0.88           N  
ATOM     28  CA  PRO A   3       4.329   4.889  -3.226  1.00  0.88           C  
ATOM     29  C   PRO A   3       5.771   5.354  -3.361  1.00  0.88           C  
ATOM     30  O   PRO A   3       6.440   5.658  -2.364  1.00  0.88           O  
ATOM     31  CB  PRO A   3       3.355   6.071  -3.129  1.00  0.88           C  
ATOM     32  CG  PRO A   3       3.103   6.259  -1.635  1.00  0.88           C  
ATOM     33  CD  PRO A   3       3.204   4.887  -1.040  1.00  0.88           C  
ATOM     34  HA  PRO A   3       4.060   4.243  -4.076  1.00  0.88           H  
ATOM     35 1HB  PRO A   3       3.785   6.944  -3.630  1.00  0.88           H  
ATOM     36 2HB  PRO A   3       2.433   5.828  -3.672  1.00  0.88           H  
ATOM     37 1HG  PRO A   3       3.805   6.923  -1.167  1.00  0.88           H  
ATOM     38 2HG  PRO A   3       2.110   6.705  -1.480  1.00  0.88           H  
ATOM     39 1HD  PRO A   3       3.709   4.990  -0.071  1.00  0.88           H  
ATOM     40 2HD  PRO A   3       2.205   4.420  -0.960  1.00  0.88           H  
ATOM     41  N   LEU A   4       6.231   5.439  -4.614  1.00  0.80           N  
ATOM     42  CA  LEU A   4       7.572   5.929  -4.924  1.00  0.80           C  
ATOM     43  C   LEU A   4       7.488   7.289  -5.599  1.00  0.80           C  
ATOM     44  O   LEU A   4       6.802   7.439  -6.615  1.00  0.80           O  
ATOM     45  CB  LEU A   4       8.305   4.949  -5.846  1.00  0.80           C  
ATOM     46  CG  LEU A   4       9.743   5.328  -6.250  1.00  0.80           C  
ATOM     47  CD1 LEU A   4      10.609   5.280  -5.011  1.00  0.80           C  
ATOM     48  CD2 LEU A   4      10.254   4.377  -7.315  1.00  0.80           C  
ATOM     49  H   LEU A   4       5.631   5.161  -5.379  1.00  0.80           H  
ATOM     50  HA  LEU A   4       8.133   6.039  -4.000  1.00  0.80           H  
ATOM     51 1HB  LEU A   4       8.355   4.000  -5.351  1.00  0.80           H  
ATOM     52 2HB  LEU A   4       7.724   4.828  -6.761  1.00  0.80           H  
ATOM     53  HG  LEU A   4       9.759   6.352  -6.638  1.00  0.80           H  
ATOM     54 1HD1 LEU A   4      11.627   5.559  -5.244  1.00  0.80           H  
ATOM     55 2HD1 LEU A   4      10.203   5.961  -4.311  1.00  0.80           H  
ATOM     56 3HD1 LEU A   4      10.598   4.278  -4.594  1.00  0.80           H  
ATOM     57 1HD2 LEU A   4      11.274   4.656  -7.590  1.00  0.80           H  
ATOM     58 2HD2 LEU A   4      10.248   3.359  -6.930  1.00  0.80           H  
ATOM     59 3HD2 LEU A   4       9.614   4.436  -8.195  1.00  0.80           H  
ATOM     60  N   PHE A   5       8.180   8.255  -5.021  1.00  0.74           N  
ATOM     61  CA  PHE A   5       8.220   9.635  -5.462  1.00  0.74           C  
ATOM     62  C   PHE A   5       9.537  10.028  -6.026  1.00  0.74           C  
ATOM     63  O   PHE A   5      10.549   9.377  -5.783  1.00  0.74           O  
ATOM     64  CB  PHE A   5       7.941  10.555  -4.308  1.00  0.74           C  
ATOM     65  CG  PHE A   5       6.692  10.381  -3.868  1.00  0.74           C  
ATOM     66  CD1 PHE A   5       6.443   9.355  -3.060  1.00  0.74           C  
ATOM     67  CD2 PHE A   5       5.721  11.228  -4.236  1.00  0.74           C  
ATOM     68  CE1 PHE A   5       5.232   9.136  -2.654  1.00  0.74           C  
ATOM     69  CE2 PHE A   5       4.496  11.036  -3.812  1.00  0.74           C  
ATOM     70  CZ  PHE A   5       4.239   9.957  -3.032  1.00  0.74           C  
ATOM     71  H   PHE A   5       8.706   8.026  -4.184  1.00  0.74           H  
ATOM     72  HA  PHE A   5       7.466   9.763  -6.226  1.00  0.74           H  
ATOM     73 1HB  PHE A   5       8.635  10.361  -3.488  1.00  0.74           H  
ATOM     74 2HB  PHE A   5       8.058  11.583  -4.628  1.00  0.74           H  
ATOM     75  HD1 PHE A   5       7.256   8.682  -2.767  1.00  0.74           H  
ATOM     76  HD2 PHE A   5       5.962  12.059  -4.885  1.00  0.74           H  
ATOM     77  HE1 PHE A   5       5.056   8.299  -2.031  1.00  0.74           H  
ATOM     78  HE2 PHE A   5       3.698  11.713  -4.113  1.00  0.74           H  
ATOM     79  HZ  PHE A   5       3.246   9.755  -2.724  1.00  0.74           H  
ATOM     80  N   PHE A   6       9.546  11.138  -6.720  1.00  0.71           N  
ATOM     81  CA  PHE A   6      10.790  11.642  -7.233  1.00  0.71           C  
ATOM     82  C   PHE A   6      10.898  13.140  -7.098  1.00  0.71           C  
ATOM     83  O   PHE A   6       9.883  13.844  -7.014  1.00  0.71           O  
ATOM     84  CB  PHE A   6      10.900  11.310  -8.710  1.00  0.71           C  
ATOM     85  CG  PHE A   6       9.843  12.036  -9.542  1.00  0.71           C  
ATOM     86  CD1 PHE A   6      10.104  13.280 -10.068  1.00  0.71           C  
ATOM     87  CD2 PHE A   6       8.608  11.476  -9.797  1.00  0.71           C  
ATOM     88  CE1 PHE A   6       9.149  13.951 -10.826  1.00  0.71           C  
ATOM     89  CE2 PHE A   6       7.666  12.132 -10.557  1.00  0.71           C  
ATOM     90  CZ  PHE A   6       7.938  13.374 -11.069  1.00  0.71           C  
ATOM     91  H   PHE A   6       8.664  11.604  -6.911  1.00  0.71           H  
ATOM     92  HA  PHE A   6      11.598  11.178  -6.691  1.00  0.71           H  
ATOM     93 1HB  PHE A   6      11.896  11.588  -9.082  1.00  0.71           H  
ATOM     94 2HB  PHE A   6      10.783  10.251  -8.836  1.00  0.71           H  
ATOM     95  HD1 PHE A   6      11.082  13.734  -9.873  1.00  0.71           H  
ATOM     96  HD2 PHE A   6       8.372  10.511  -9.386  1.00  0.71           H  
ATOM     97  HE1 PHE A   6       9.362  14.937 -11.227  1.00  0.71           H  
ATOM     98  HE2 PHE A   6       6.696  11.668 -10.742  1.00  0.71           H  
ATOM     99  HZ  PHE A   6       7.188  13.897 -11.661  1.00  0.71           H  
ATOM    100  N   MET A   7      12.145  13.624  -7.108  1.00  0.70           N  
ATOM    101  CA  MET A   7      12.406  15.052  -7.194  1.00  0.70           C  
ATOM    102  C   MET A   7      13.567  15.352  -8.140  1.00  0.70           C  
ATOM    103  O   MET A   7      14.680  14.854  -7.939  1.00  0.70           O  
ATOM    104  CB  MET A   7      12.750  15.623  -5.816  1.00  0.70           C  
ATOM    105  CG  MET A   7      11.677  15.442  -4.775  1.00  0.70           C  
ATOM    106  SD  MET A   7      12.028  16.237  -3.198  1.00  0.70           S  
ATOM    107  CE  MET A   7      13.420  15.292  -2.605  1.00  0.70           C  
ATOM    108  H   MET A   7      12.919  12.958  -7.073  1.00  0.70           H  
ATOM    109  HA  MET A   7      11.523  15.547  -7.587  1.00  0.70           H  
ATOM    110 1HB  MET A   7      13.665  15.160  -5.447  1.00  0.70           H  
ATOM    111 2HB  MET A   7      12.937  16.681  -5.919  1.00  0.70           H  
ATOM    112 1HG  MET A   7      10.741  15.827  -5.156  1.00  0.70           H  
ATOM    113 2HG  MET A   7      11.569  14.388  -4.607  1.00  0.70           H  
ATOM    114 1HE  MET A   7      13.734  15.682  -1.642  1.00  0.70           H  
ATOM    115 2HE  MET A   7      13.140  14.260  -2.506  1.00  0.70           H  
ATOM    116 3HE  MET A   7      14.245  15.372  -3.314  1.00  0.70           H  
ATOM    117  N   TYR A   8      13.329  16.243  -9.110  1.00  0.71           N  
ATOM    118  CA  TYR A   8      14.367  16.682 -10.051  1.00  0.71           C  
ATOM    119  C   TYR A   8      14.967  17.948  -9.510  1.00  0.71           C  
ATOM    120  O   TYR A   8      14.263  18.954  -9.306  1.00  0.71           O  
ATOM    121  CB  TYR A   8      13.862  16.912 -11.470  1.00  0.71           C  
ATOM    122  CG  TYR A   8      13.505  15.667 -12.247  1.00  0.71           C  
ATOM    123  CD1 TYR A   8      12.249  15.123 -12.168  1.00  0.71           C  
ATOM    124  CD2 TYR A   8      14.464  15.074 -13.056  1.00  0.71           C  
ATOM    125  CE1 TYR A   8      11.939  13.986 -12.897  1.00  0.71           C  
ATOM    126  CE2 TYR A   8      14.155  13.936 -13.777  1.00  0.71           C  
ATOM    127  CZ  TYR A   8      12.891  13.396 -13.695  1.00  0.71           C  
ATOM    128  OH  TYR A   8      12.576  12.244 -14.396  1.00  0.71           O  
ATOM    129  H   TYR A   8      12.393  16.629  -9.185  1.00  0.71           H  
ATOM    130  HA  TYR A   8      15.155  15.928 -10.090  1.00  0.71           H  
ATOM    131 1HB  TYR A   8      12.981  17.551 -11.431  1.00  0.71           H  
ATOM    132 2HB  TYR A   8      14.623  17.453 -12.031  1.00  0.71           H  
ATOM    133  HD1 TYR A   8      11.508  15.584 -11.531  1.00  0.71           H  
ATOM    134  HD2 TYR A   8      15.464  15.503 -13.115  1.00  0.71           H  
ATOM    135  HE1 TYR A   8      10.952  13.547 -12.838  1.00  0.71           H  
ATOM    136  HE2 TYR A   8      14.910  13.466 -14.405  1.00  0.71           H  
ATOM    137  HH  TYR A   8      13.325  12.001 -14.953  1.00  0.71           H  
ATOM    138  N   ILE A   9      16.262  17.864  -9.250  1.00  0.74           N  
ATOM    139  CA  ILE A   9      17.003  18.893  -8.549  1.00  0.74           C  
ATOM    140  C   ILE A   9      18.088  19.568  -9.378  1.00  0.74           C  
ATOM    141  O   ILE A   9      18.837  18.910 -10.118  1.00  0.74           O  
ATOM    142  CB  ILE A   9      17.604  18.266  -7.282  1.00  0.74           C  
ATOM    143  CG1 ILE A   9      16.447  17.730  -6.425  1.00  0.74           C  
ATOM    144  CG2 ILE A   9      18.350  19.306  -6.497  1.00  0.74           C  
ATOM    145  CD1 ILE A   9      16.850  16.841  -5.354  1.00  0.74           C  
ATOM    146  H   ILE A   9      16.747  17.008  -9.526  1.00  0.74           H  
ATOM    147  HA  ILE A   9      16.297  19.657  -8.243  1.00  0.74           H  
ATOM    148  HB  ILE A   9      18.264  17.439  -7.549  1.00  0.74           H  
ATOM    149 1HG1 ILE A   9      15.926  18.580  -5.993  1.00  0.74           H  
ATOM    150 2HG1 ILE A   9      15.761  17.176  -7.040  1.00  0.74           H  
ATOM    151 1HG2 ILE A   9      18.752  18.867  -5.599  1.00  0.74           H  
ATOM    152 2HG2 ILE A   9      19.153  19.706  -7.089  1.00  0.74           H  
ATOM    153 3HG2 ILE A   9      17.668  20.113  -6.230  1.00  0.74           H  
ATOM    154 1HD1 ILE A   9      15.969  16.516  -4.803  1.00  0.74           H  
ATOM    155 2HD1 ILE A   9      17.351  15.978  -5.788  1.00  0.74           H  
ATOM    156 3HD1 ILE A   9      17.519  17.346  -4.693  1.00  0.74           H  
ATOM    157  N   CYS A  10      18.110  20.899  -9.276  1.00  0.78           N  
ATOM    158  CA  CYS A  10      19.087  21.763  -9.929  1.00  0.78           C  
ATOM    159  C   CYS A  10      19.884  22.619  -8.951  1.00  0.78           C  
ATOM    160  O   CYS A  10      19.394  22.990  -7.885  1.00  0.78           O  
ATOM    161  CB  CYS A  10      18.402  22.714 -10.910  1.00  0.78           C  
ATOM    162  SG  CYS A  10      17.616  21.928 -12.308  1.00  0.78           S  
ATOM    163  H   CYS A  10      17.419  21.327  -8.656  1.00  0.78           H  
ATOM    164  HA  CYS A  10      19.788  21.135 -10.466  1.00  0.78           H  
ATOM    165 1HB  CYS A  10      17.644  23.293 -10.378  1.00  0.78           H  
ATOM    166 2HB  CYS A  10      19.134  23.414 -11.289  1.00  0.78           H  
ATOM    167  HG  CYS A  10      18.747  21.578 -12.929  1.00  0.78           H  
ATOM    168  N   ALA A  11      21.108  22.971  -9.336  1.00  0.83           N  
ATOM    169  CA  ALA A  11      21.945  23.889  -8.566  1.00  0.83           C  
ATOM    170  C   ALA A  11      22.262  25.102  -9.422  1.00  0.83           C  
ATOM    171  O   ALA A  11      22.797  24.952 -10.520  1.00  0.83           O  
ATOM    172  CB  ALA A  11      23.217  23.218  -8.115  1.00  0.83           C  
ATOM    173  H   ALA A  11      21.461  22.602 -10.213  1.00  0.83           H  
ATOM    174  HA  ALA A  11      21.390  24.213  -7.698  1.00  0.83           H  
ATOM    175 1HB  ALA A  11      23.810  23.930  -7.537  1.00  0.83           H  
ATOM    176 2HB  ALA A  11      22.978  22.357  -7.501  1.00  0.83           H  
ATOM    177 3HB  ALA A  11      23.781  22.895  -8.987  1.00  0.83           H  
ATOM    178  N   ASP A  12      21.876  26.296  -8.978  1.00  0.86           N  
ATOM    179  CA  ASP A  12      22.078  27.501  -9.787  1.00  0.86           C  
ATOM    180  C   ASP A  12      21.515  27.288 -11.203  1.00  0.86           C  
ATOM    181  O   ASP A  12      22.146  27.639 -12.201  1.00  0.86           O  
ATOM    182  CB  ASP A  12      23.561  27.903  -9.834  1.00  0.86           C  
ATOM    183  CG  ASP A  12      24.123  28.335  -8.454  1.00  0.86           C  
ATOM    184  OD1 ASP A  12      23.337  28.591  -7.555  1.00  0.86           O  
ATOM    185  OD2 ASP A  12      25.325  28.402  -8.319  1.00  0.86           O  
ATOM    186  H   ASP A  12      21.444  26.364  -8.060  1.00  0.86           H  
ATOM    187  HA  ASP A  12      21.521  28.320  -9.327  1.00  0.86           H  
ATOM    188 1HB  ASP A  12      24.160  27.073 -10.210  1.00  0.86           H  
ATOM    189 2HB  ASP A  12      23.684  28.729 -10.534  1.00  0.86           H  
ATOM    190  N   ASP A  13      20.335  26.656 -11.257  1.00  0.86           N  
ATOM    191  CA  ASP A  13      19.573  26.300 -12.462  1.00  0.86           C  
ATOM    192  C   ASP A  13      20.210  25.214 -13.354  1.00  0.86           C  
ATOM    193  O   ASP A  13      19.684  24.917 -14.429  1.00  0.86           O  
ATOM    194  CB  ASP A  13      19.280  27.551 -13.302  1.00  0.86           C  
ATOM    195  CG  ASP A  13      18.392  28.554 -12.556  1.00  0.86           C  
ATOM    196  OD1 ASP A  13      17.443  28.130 -11.933  1.00  0.86           O  
ATOM    197  OD2 ASP A  13      18.680  29.725 -12.600  1.00  0.86           O  
ATOM    198  H   ASP A  13      19.926  26.411 -10.367  1.00  0.86           H  
ATOM    199  HA  ASP A  13      18.610  25.910 -12.128  1.00  0.86           H  
ATOM    200 1HB  ASP A  13      20.204  28.039 -13.602  1.00  0.86           H  
ATOM    201 2HB  ASP A  13      18.766  27.254 -14.216  1.00  0.86           H  
ATOM    202  N   THR A  14      21.277  24.566 -12.887  1.00  0.84           N  
ATOM    203  CA  THR A  14      21.889  23.461 -13.613  1.00  0.84           C  
ATOM    204  C   THR A  14      21.465  22.120 -13.003  1.00  0.84           C  
ATOM    205  O   THR A  14      21.684  21.905 -11.818  1.00  0.84           O  
ATOM    206  CB  THR A  14      23.424  23.549 -13.558  1.00  0.84           C  
ATOM    207  OG1 THR A  14      23.861  24.771 -14.174  1.00  0.84           O  
ATOM    208  CG2 THR A  14      24.038  22.360 -14.276  1.00  0.84           C  
ATOM    209  H   THR A  14      21.707  24.855 -12.010  1.00  0.84           H  
ATOM    210  HA  THR A  14      21.596  23.534 -14.652  1.00  0.84           H  
ATOM    211  HB  THR A  14      23.749  23.547 -12.515  1.00  0.84           H  
ATOM    212  HG1 THR A  14      23.558  25.526 -13.645  1.00  0.84           H  
ATOM    213 1HG2 THR A  14      25.122  22.428 -14.228  1.00  0.84           H  
ATOM    214 2HG2 THR A  14      23.711  21.437 -13.796  1.00  0.84           H  
ATOM    215 3HG2 THR A  14      23.719  22.358 -15.316  1.00  0.84           H  
ATOM    216  N   PRO A  15      20.821  21.202 -13.730  1.00  0.80           N  
ATOM    217  CA  PRO A  15      20.401  19.918 -13.199  1.00  0.80           C  
ATOM    218  C   PRO A  15      21.554  19.176 -12.565  1.00  0.80           C  
ATOM    219  O   PRO A  15      22.638  19.091 -13.145  1.00  0.80           O  
ATOM    220  CB  PRO A  15      19.898  19.204 -14.462  1.00  0.80           C  
ATOM    221  CG  PRO A  15      19.427  20.326 -15.362  1.00  0.80           C  
ATOM    222  CD  PRO A  15      20.415  21.455 -15.125  1.00  0.80           C  
ATOM    223  HA  PRO A  15      19.597  20.027 -12.474  1.00  0.80           H  
ATOM    224 1HB  PRO A  15      20.708  18.607 -14.902  1.00  0.80           H  
ATOM    225 2HB  PRO A  15      19.092  18.503 -14.193  1.00  0.80           H  
ATOM    226 1HG  PRO A  15      19.412  19.989 -16.410  1.00  0.80           H  
ATOM    227 2HG  PRO A  15      18.394  20.607 -15.109  1.00  0.80           H  
ATOM    228 1HD  PRO A  15      21.275  21.390 -15.807  1.00  0.80           H  
ATOM    229 2HD  PRO A  15      19.862  22.405 -15.220  1.00  0.80           H  
ATOM    230  N   ILE A  16      21.302  18.613 -11.386  1.00  0.75           N  
ATOM    231  CA  ILE A  16      22.304  17.821 -10.693  1.00  0.75           C  
ATOM    232  C   ILE A  16      21.821  16.393 -10.503  1.00  0.75           C  
ATOM    233  O   ILE A  16      22.621  15.487 -10.264  1.00  0.75           O  
ATOM    234  CB  ILE A  16      22.709  18.443  -9.343  1.00  0.75           C  
ATOM    235  CG1 ILE A  16      21.572  18.539  -8.373  1.00  0.75           C  
ATOM    236  CG2 ILE A  16      23.289  19.818  -9.574  1.00  0.75           C  
ATOM    237  CD1 ILE A  16      22.042  18.917  -6.992  1.00  0.75           C  
ATOM    238  H   ILE A  16      20.397  18.757 -10.957  1.00  0.75           H  
ATOM    239  HA  ILE A  16      23.200  17.784 -11.310  1.00  0.75           H  
ATOM    240  HB  ILE A  16      23.466  17.812  -8.886  1.00  0.75           H  
ATOM    241 1HG1 ILE A  16      20.882  19.292  -8.717  1.00  0.75           H  
ATOM    242 2HG1 ILE A  16      21.051  17.585  -8.317  1.00  0.75           H  
ATOM    243 1HG2 ILE A  16      23.609  20.238  -8.627  1.00  0.75           H  
ATOM    244 2HG2 ILE A  16      24.141  19.749 -10.248  1.00  0.75           H  
ATOM    245 3HG2 ILE A  16      22.535  20.456 -10.013  1.00  0.75           H  
ATOM    246 1HD1 ILE A  16      21.200  18.979  -6.332  1.00  0.75           H  
ATOM    247 2HD1 ILE A  16      22.737  18.158  -6.629  1.00  0.75           H  
ATOM    248 3HD1 ILE A  16      22.543  19.882  -7.025  1.00  0.75           H  
ATOM    249  N   GLY A  17      20.518  16.172 -10.678  1.00  0.70           N  
ATOM    250  CA  GLY A  17      20.033  14.809 -10.560  1.00  0.70           C  
ATOM    251  C   GLY A  17      18.563  14.641 -10.223  1.00  0.70           C  
ATOM    252  O   GLY A  17      17.752  15.562 -10.343  1.00  0.70           O  
ATOM    253  H   GLY A  17      19.884  16.954 -10.822  1.00  0.70           H  
ATOM    254 1HA  GLY A  17      20.242  14.285 -11.492  1.00  0.70           H  
ATOM    255 2HA  GLY A  17      20.618  14.312  -9.805  1.00  0.70           H  
ATOM    256  N   ASP A  18      18.240  13.415  -9.829  1.00  0.66           N  
ATOM    257  CA  ASP A  18      16.895  12.971  -9.501  1.00  0.66           C  
ATOM    258  C   ASP A  18      16.918  11.984  -8.346  1.00  0.66           C  
ATOM    259  O   ASP A  18      17.570  10.939  -8.418  1.00  0.66           O  
ATOM    260  CB  ASP A  18      16.208  12.342 -10.716  1.00  0.66           C  
ATOM    261  CG  ASP A  18      14.772  11.891 -10.462  1.00  0.66           C  
ATOM    262  OD1 ASP A  18      13.909  12.718 -10.352  1.00  0.66           O  
ATOM    263  OD2 ASP A  18      14.542  10.689 -10.450  1.00  0.66           O  
ATOM    264  H   ASP A  18      18.983  12.735  -9.760  1.00  0.66           H  
ATOM    265  HA  ASP A  18      16.322  13.836  -9.200  1.00  0.66           H  
ATOM    266 1HB  ASP A  18      16.196  13.066 -11.530  1.00  0.66           H  
ATOM    267 2HB  ASP A  18      16.783  11.483 -11.054  1.00  0.66           H  
ATOM    268  N   ILE A  19      16.243  12.357  -7.270  1.00  0.65           N  
ATOM    269  CA  ILE A  19      16.190  11.534  -6.070  1.00  0.65           C  
ATOM    270  C   ILE A  19      14.864  10.803  -5.976  1.00  0.65           C  
ATOM    271  O   ILE A  19      13.810  11.423  -6.112  1.00  0.65           O  
ATOM    272  CB  ILE A  19      16.442  12.368  -4.804  1.00  0.65           C  
ATOM    273  CG1 ILE A  19      17.816  12.972  -4.861  1.00  0.65           C  
ATOM    274  CG2 ILE A  19      16.338  11.534  -3.584  1.00  0.65           C  
ATOM    275  CD1 ILE A  19      18.084  13.906  -3.746  1.00  0.65           C  
ATOM    276  H   ILE A  19      15.728  13.241  -7.317  1.00  0.65           H  
ATOM    277  HA  ILE A  19      16.966  10.783  -6.125  1.00  0.65           H  
ATOM    278  HB  ILE A  19      15.712  13.181  -4.755  1.00  0.65           H  
ATOM    279 1HG1 ILE A  19      18.553  12.169  -4.829  1.00  0.65           H  
ATOM    280 2HG1 ILE A  19      17.929  13.511  -5.798  1.00  0.65           H  
ATOM    281 1HG2 ILE A  19      16.522  12.139  -2.699  1.00  0.65           H  
ATOM    282 2HG2 ILE A  19      15.355  11.099  -3.525  1.00  0.65           H  
ATOM    283 3HG2 ILE A  19      17.083  10.757  -3.655  1.00  0.65           H  
ATOM    284 1HD1 ILE A  19      19.094  14.303  -3.840  1.00  0.65           H  
ATOM    285 2HD1 ILE A  19      17.375  14.713  -3.751  1.00  0.65           H  
ATOM    286 3HD1 ILE A  19      17.986  13.363  -2.821  1.00  0.65           H  
ATOM    287  N   GLN A  20      14.920   9.473  -5.812  1.00  0.65           N  
ATOM    288  CA  GLN A  20      13.712   8.640  -5.759  1.00  0.65           C  
ATOM    289  C   GLN A  20      13.478   8.115  -4.347  1.00  0.65           C  
ATOM    290  O   GLN A  20      14.323   7.393  -3.797  1.00  0.65           O  
ATOM    291  CB  GLN A  20      13.772   7.470  -6.747  1.00  0.65           C  
ATOM    292  CG  GLN A  20      13.866   7.878  -8.207  1.00  0.65           C  
ATOM    293  CD  GLN A  20      13.874   6.673  -9.148  1.00  0.65           C  
ATOM    294  OE1 GLN A  20      12.851   6.000  -9.321  1.00  0.65           O  
ATOM    295  NE2 GLN A  20      15.028   6.388  -9.747  1.00  0.65           N  
ATOM    296  H   GLN A  20      15.833   9.032  -5.699  1.00  0.65           H  
ATOM    297  HA  GLN A  20      12.869   9.259  -6.033  1.00  0.65           H  
ATOM    298 1HB  GLN A  20      14.627   6.837  -6.508  1.00  0.65           H  
ATOM    299 2HB  GLN A  20      12.879   6.869  -6.641  1.00  0.65           H  
ATOM    300 1HG  GLN A  20      13.005   8.504  -8.452  1.00  0.65           H  
ATOM    301 2HG  GLN A  20      14.789   8.447  -8.366  1.00  0.65           H  
ATOM    302 1HE2 GLN A  20      15.097   5.605 -10.368  1.00  0.65           H  
ATOM    303 2HE2 GLN A  20      15.837   6.959  -9.579  1.00  0.65           H  
ATOM    304  N   ILE A  21      12.336   8.515  -3.781  1.00  0.66           N  
ATOM    305  CA  ILE A  21      11.930   8.252  -2.401  1.00  0.66           C  
ATOM    306  C   ILE A  21      10.683   7.425  -2.161  1.00  0.66           C  
ATOM    307  O   ILE A  21       9.600   7.726  -2.659  1.00  0.66           O  
ATOM    308  CB  ILE A  21      11.737   9.579  -1.668  1.00  0.66           C  
ATOM    309  CG1 ILE A  21      13.043  10.272  -1.580  1.00  0.66           C  
ATOM    310  CG2 ILE A  21      11.097   9.321  -0.335  1.00  0.66           C  
ATOM    311  CD1 ILE A  21      12.975  11.673  -1.122  1.00  0.66           C  
ATOM    312  H   ILE A  21      11.703   9.042  -4.378  1.00  0.66           H  
ATOM    313  HA  ILE A  21      12.750   7.727  -1.923  1.00  0.66           H  
ATOM    314  HB  ILE A  21      11.087  10.229  -2.255  1.00  0.66           H  
ATOM    315 1HG1 ILE A  21      13.642   9.713  -0.888  1.00  0.66           H  
ATOM    316 2HG1 ILE A  21      13.516  10.254  -2.544  1.00  0.66           H  
ATOM    317 1HG2 ILE A  21      10.954  10.252   0.203  1.00  0.66           H  
ATOM    318 2HG2 ILE A  21      10.133   8.845  -0.492  1.00  0.66           H  
ATOM    319 3HG2 ILE A  21      11.731   8.659   0.226  1.00  0.66           H  
ATOM    320 1HD1 ILE A  21      13.979  12.085  -1.075  1.00  0.66           H  
ATOM    321 2HD1 ILE A  21      12.381  12.237  -1.823  1.00  0.66           H  
ATOM    322 3HD1 ILE A  21      12.517  11.718  -0.147  1.00  0.66           H  
ATOM    323  N   ARG A  22      10.841   6.365  -1.387  1.00  0.69           N  
ATOM    324  CA  ARG A  22       9.728   5.506  -1.031  1.00  0.69           C  
ATOM    325  C   ARG A  22       9.115   6.015   0.265  1.00  0.69           C  
ATOM    326  O   ARG A  22       9.845   6.235   1.241  1.00  0.69           O  
ATOM    327  CB  ARG A  22      10.205   4.078  -0.884  1.00  0.69           C  
ATOM    328  CG  ARG A  22       9.132   3.034  -0.560  1.00  0.69           C  
ATOM    329  CD  ARG A  22       8.319   2.644  -1.760  1.00  0.69           C  
ATOM    330  NE  ARG A  22       9.129   2.036  -2.811  1.00  0.69           N  
ATOM    331  CZ  ARG A  22       8.651   1.553  -3.982  1.00  0.69           C  
ATOM    332  NH1 ARG A  22       7.356   1.560  -4.240  1.00  0.69           N  
ATOM    333  NH2 ARG A  22       9.487   1.061  -4.886  1.00  0.69           N  
ATOM    334  H   ARG A  22      11.767   6.170  -1.006  1.00  0.69           H  
ATOM    335  HA  ARG A  22       8.973   5.547  -1.813  1.00  0.69           H  
ATOM    336 1HB  ARG A  22      10.669   3.773  -1.814  1.00  0.69           H  
ATOM    337 2HB  ARG A  22      10.968   4.033  -0.107  1.00  0.69           H  
ATOM    338 1HG  ARG A  22       9.602   2.138  -0.164  1.00  0.69           H  
ATOM    339 2HG  ARG A  22       8.447   3.440   0.188  1.00  0.69           H  
ATOM    340 1HD  ARG A  22       7.571   1.923  -1.460  1.00  0.69           H  
ATOM    341 2HD  ARG A  22       7.830   3.520  -2.171  1.00  0.69           H  
ATOM    342  HE  ARG A  22      10.123   2.007  -2.669  1.00  0.69           H  
ATOM    343 1HH1 ARG A  22       6.676   1.915  -3.548  1.00  0.69           H  
ATOM    344 2HH1 ARG A  22       7.017   1.193  -5.113  1.00  0.69           H  
ATOM    345 1HH2 ARG A  22      10.479   1.043  -4.706  1.00  0.69           H  
ATOM    346 2HH2 ARG A  22       9.128   0.701  -5.757  1.00  0.69           H  
ATOM    347  N   LEU A  23       7.804   6.256   0.279  1.00  0.73           N  
ATOM    348  CA  LEU A  23       7.201   6.748   1.521  1.00  0.73           C  
ATOM    349  C   LEU A  23       6.464   5.676   2.294  1.00  0.73           C  
ATOM    350  O   LEU A  23       5.611   4.980   1.755  1.00  0.73           O  
ATOM    351  CB  LEU A  23       6.237   7.888   1.270  1.00  0.73           C  
ATOM    352  CG  LEU A  23       6.796   9.117   0.662  1.00  0.73           C  
ATOM    353  CD1 LEU A  23       5.656  10.142   0.610  1.00  0.73           C  
ATOM    354  CD2 LEU A  23       7.990   9.571   1.467  1.00  0.73           C  
ATOM    355  H   LEU A  23       7.244   6.084  -0.561  1.00  0.73           H  
ATOM    356  HA  LEU A  23       7.993   7.124   2.165  1.00  0.73           H  
ATOM    357 1HB  LEU A  23       5.443   7.530   0.619  1.00  0.73           H  
ATOM    358 2HB  LEU A  23       5.795   8.168   2.224  1.00  0.73           H  
ATOM    359  HG  LEU A  23       7.121   8.913  -0.351  1.00  0.73           H  
ATOM    360 1HD1 LEU A  23       5.967  11.055   0.159  1.00  0.73           H  
ATOM    361 2HD1 LEU A  23       4.847   9.732   0.038  1.00  0.73           H  
ATOM    362 3HD1 LEU A  23       5.305  10.350   1.623  1.00  0.73           H  
ATOM    363 1HD2 LEU A  23       8.419  10.467   1.052  1.00  0.73           H  
ATOM    364 2HD2 LEU A  23       7.672   9.753   2.460  1.00  0.73           H  
ATOM    365 3HD2 LEU A  23       8.741   8.788   1.473  1.00  0.73           H  
ATOM    366  N   ASN A  24       6.700   5.618   3.595  1.00  0.77           N  
ATOM    367  CA  ASN A  24       6.113   4.591   4.441  1.00  0.77           C  
ATOM    368  C   ASN A  24       4.696   4.889   4.893  1.00  0.77           C  
ATOM    369  O   ASN A  24       4.419   5.036   6.089  1.00  0.77           O  
ATOM    370  CB  ASN A  24       6.992   4.322   5.641  1.00  0.77           C  
ATOM    371  CG  ASN A  24       8.310   3.703   5.263  1.00  0.77           C  
ATOM    372  OD1 ASN A  24       8.380   2.871   4.349  1.00  0.77           O  
ATOM    373  ND2 ASN A  24       9.351   4.061   5.966  1.00  0.77           N  
ATOM    374  H   ASN A  24       7.351   6.273   4.011  1.00  0.77           H  
ATOM    375  HA  ASN A  24       6.071   3.673   3.862  1.00  0.77           H  
ATOM    376 1HB  ASN A  24       7.174   5.253   6.182  1.00  0.77           H  
ATOM    377 2HB  ASN A  24       6.470   3.649   6.313  1.00  0.77           H  
ATOM    378 1HD2 ASN A  24      10.249   3.670   5.761  1.00  0.77           H  
ATOM    379 2HD2 ASN A  24       9.249   4.709   6.719  1.00  0.77           H  
ATOM    380  N   THR A  25       3.783   4.880   3.931  1.00  0.82           N  
ATOM    381  CA  THR A  25       2.377   5.166   4.185  1.00  0.82           C  
ATOM    382  C   THR A  25       1.783   4.085   5.077  1.00  0.82           C  
ATOM    383  O   THR A  25       0.858   4.325   5.843  1.00  0.82           O  
ATOM    384  CB  THR A  25       1.604   5.269   2.853  1.00  0.82           C  
ATOM    385  OG1 THR A  25       1.728   4.046   2.108  1.00  0.82           O  
ATOM    386  CG2 THR A  25       2.152   6.435   2.026  1.00  0.82           C  
ATOM    387  H   THR A  25       4.121   4.712   2.982  1.00  0.82           H  
ATOM    388  HA  THR A  25       2.305   6.115   4.708  1.00  0.82           H  
ATOM    389  HB  THR A  25       0.550   5.447   3.057  1.00  0.82           H  
ATOM    390  HG1 THR A  25       2.614   3.656   2.220  1.00  0.82           H  
ATOM    391 1HG2 THR A  25       1.600   6.505   1.091  1.00  0.82           H  
ATOM    392 2HG2 THR A  25       2.030   7.354   2.579  1.00  0.82           H  
ATOM    393 3HG2 THR A  25       3.208   6.272   1.818  1.00  0.82           H  
ATOM    394  N   ALA A  26       2.370   2.894   5.003  1.00  0.85           N  
ATOM    395  CA  ALA A  26       2.011   1.754   5.829  1.00  0.85           C  
ATOM    396  C   ALA A  26       2.231   2.001   7.324  1.00  0.85           C  
ATOM    397  O   ALA A  26       1.580   1.365   8.156  1.00  0.85           O  
ATOM    398  CB  ALA A  26       2.840   0.556   5.424  1.00  0.85           C  
ATOM    399  H   ALA A  26       3.092   2.769   4.300  1.00  0.85           H  
ATOM    400  HA  ALA A  26       0.956   1.542   5.668  1.00  0.85           H  
ATOM    401 1HB  ALA A  26       2.549  -0.305   6.023  1.00  0.85           H  
ATOM    402 2HB  ALA A  26       2.676   0.342   4.368  1.00  0.85           H  
ATOM    403 3HB  ALA A  26       3.894   0.776   5.592  1.00  0.85           H  
ATOM    404  N   LEU A  27       3.213   2.838   7.668  1.00  0.87           N  
ATOM    405  CA  LEU A  27       3.577   3.043   9.061  1.00  0.87           C  
ATOM    406  C   LEU A  27       3.102   4.374   9.603  1.00  0.87           C  
ATOM    407  O   LEU A  27       2.670   4.477  10.751  1.00  0.87           O  
ATOM    408  CB  LEU A  27       5.091   2.991   9.199  1.00  0.87           C  
ATOM    409  CG  LEU A  27       5.745   1.687   8.758  1.00  0.87           C  
ATOM    410  CD1 LEU A  27       7.257   1.813   8.904  1.00  0.87           C  
ATOM    411  CD2 LEU A  27       5.189   0.544   9.580  1.00  0.87           C  
ATOM    412  H   LEU A  27       3.693   3.383   6.958  1.00  0.87           H  
ATOM    413  HA  LEU A  27       3.130   2.248   9.657  1.00  0.87           H  
ATOM    414 1HB  LEU A  27       5.521   3.802   8.612  1.00  0.87           H  
ATOM    415 2HB  LEU A  27       5.339   3.153  10.239  1.00  0.87           H  
ATOM    416  HG  LEU A  27       5.527   1.510   7.704  1.00  0.87           H  
ATOM    417 1HD1 LEU A  27       7.732   0.889   8.575  1.00  0.87           H  
ATOM    418 2HD1 LEU A  27       7.617   2.639   8.297  1.00  0.87           H  
ATOM    419 3HD1 LEU A  27       7.509   1.997   9.948  1.00  0.87           H  
ATOM    420 1HD2 LEU A  27       5.648  -0.392   9.262  1.00  0.87           H  
ATOM    421 2HD2 LEU A  27       5.406   0.716  10.635  1.00  0.87           H  
ATOM    422 3HD2 LEU A  27       4.107   0.484   9.438  1.00  0.87           H  
ATOM    423  N   ASN A  28       3.198   5.401   8.772  1.00  0.87           N  
ATOM    424  CA  ASN A  28       2.855   6.746   9.180  1.00  0.87           C  
ATOM    425  C   ASN A  28       2.099   7.453   8.079  1.00  0.87           C  
ATOM    426  O   ASN A  28       2.601   8.440   7.536  1.00  0.87           O  
ATOM    427  CB  ASN A  28       4.116   7.509   9.510  1.00  0.87           C  
ATOM    428  CG  ASN A  28       3.850   8.829  10.101  1.00  0.87           C  
ATOM    429  OD1 ASN A  28       2.781   9.444   9.883  1.00  0.87           O  
ATOM    430  ND2 ASN A  28       4.811   9.293  10.852  1.00  0.87           N  
ATOM    431  H   ASN A  28       3.545   5.246   7.827  1.00  0.87           H  
ATOM    432  HA  ASN A  28       2.250   6.708  10.080  1.00  0.87           H  
ATOM    433 1HB  ASN A  28       4.718   6.925  10.214  1.00  0.87           H  
ATOM    434 2HB  ASN A  28       4.710   7.640   8.602  1.00  0.87           H  
ATOM    435 1HD2 ASN A  28       4.728  10.187  11.292  1.00  0.87           H  
ATOM    436 2HD2 ASN A  28       5.642   8.750  10.995  1.00  0.87           H  
ATOM    437  N   PRO A  29       0.855   7.042   7.786  1.00  0.85           N  
ATOM    438  CA  PRO A  29       0.066   7.535   6.685  1.00  0.85           C  
ATOM    439  C   PRO A  29      -0.241   9.010   6.781  1.00  0.85           C  
ATOM    440  O   PRO A  29      -0.416   9.667   5.762  1.00  0.85           O  
ATOM    441  CB  PRO A  29      -1.223   6.709   6.797  1.00  0.85           C  
ATOM    442  CG  PRO A  29      -1.278   6.250   8.234  1.00  0.85           C  
ATOM    443  CD  PRO A  29       0.157   6.042   8.630  1.00  0.85           C  
ATOM    444  HA  PRO A  29       0.583   7.308   5.744  1.00  0.85           H  
ATOM    445 1HB  PRO A  29      -2.087   7.331   6.520  1.00  0.85           H  
ATOM    446 2HB  PRO A  29      -1.190   5.870   6.085  1.00  0.85           H  
ATOM    447 1HG  PRO A  29      -1.787   7.006   8.850  1.00  0.85           H  
ATOM    448 2HG  PRO A  29      -1.870   5.326   8.309  1.00  0.85           H  
ATOM    449 1HD  PRO A  29       0.238   6.247   9.697  1.00  0.85           H  
ATOM    450 2HD  PRO A  29       0.477   5.020   8.368  1.00  0.85           H  
ATOM    451  N   ASN A  30      -0.237   9.575   7.984  1.00  0.83           N  
ATOM    452  CA  ASN A  30      -0.576  10.983   8.098  1.00  0.83           C  
ATOM    453  C   ASN A  30       0.560  11.879   7.662  1.00  0.83           C  
ATOM    454  O   ASN A  30       0.347  12.845   6.922  1.00  0.83           O  
ATOM    455  CB  ASN A  30      -0.979  11.309   9.507  1.00  0.83           C  
ATOM    456  CG  ASN A  30      -2.305  10.724   9.872  1.00  0.83           C  
ATOM    457  OD1 ASN A  30      -3.129  10.404   9.006  1.00  0.83           O  
ATOM    458  ND2 ASN A  30      -2.535  10.571  11.148  1.00  0.83           N  
ATOM    459  H   ASN A  30      -0.047   9.034   8.816  1.00  0.83           H  
ATOM    460  HA  ASN A  30      -1.420  11.188   7.437  1.00  0.83           H  
ATOM    461 1HB  ASN A  30      -0.229  10.896  10.170  1.00  0.83           H  
ATOM    462 2HB  ASN A  30      -0.996  12.388   9.654  1.00  0.83           H  
ATOM    463 1HD2 ASN A  30      -3.404  10.185  11.458  1.00  0.83           H  
ATOM    464 2HD2 ASN A  30      -1.840  10.842  11.816  1.00  0.83           H  
ATOM    465  N   LEU A  31       1.784  11.556   8.071  1.00  0.80           N  
ATOM    466  CA  LEU A  31       2.846  12.466   7.718  1.00  0.80           C  
ATOM    467  C   LEU A  31       3.335  12.081   6.340  1.00  0.80           C  
ATOM    468  O   LEU A  31       3.760  12.939   5.556  1.00  0.80           O  
ATOM    469  CB  LEU A  31       3.924  12.468   8.798  1.00  0.80           C  
ATOM    470  CG  LEU A  31       3.317  12.863  10.202  1.00  0.80           C  
ATOM    471  CD1 LEU A  31       4.360  12.951  11.288  1.00  0.80           C  
ATOM    472  CD2 LEU A  31       2.565  14.143  10.100  1.00  0.80           C  
ATOM    473  H   LEU A  31       1.976  10.737   8.650  1.00  0.80           H  
ATOM    474  HA  LEU A  31       2.444  13.471   7.663  1.00  0.80           H  
ATOM    475 1HB  LEU A  31       4.375  11.483   8.863  1.00  0.80           H  
ATOM    476 2HB  LEU A  31       4.684  13.187   8.537  1.00  0.80           H  
ATOM    477  HG  LEU A  31       2.639  12.074  10.485  1.00  0.80           H  
ATOM    478 1HD1 LEU A  31       3.872  13.180  12.236  1.00  0.80           H  
ATOM    479 2HD1 LEU A  31       4.898  12.024  11.385  1.00  0.80           H  
ATOM    480 3HD1 LEU A  31       5.037  13.736  11.055  1.00  0.80           H  
ATOM    481 1HD2 LEU A  31       2.119  14.374  11.067  1.00  0.80           H  
ATOM    482 2HD2 LEU A  31       3.235  14.940   9.819  1.00  0.80           H  
ATOM    483 3HD2 LEU A  31       1.781  14.045   9.357  1.00  0.80           H  
ATOM    484  N   ALA A  32       3.220  10.789   6.004  1.00  0.77           N  
ATOM    485  CA  ALA A  32       3.585  10.354   4.678  1.00  0.77           C  
ATOM    486  C   ALA A  32       2.678  11.050   3.669  1.00  0.77           C  
ATOM    487  O   ALA A  32       3.174  11.545   2.664  1.00  0.77           O  
ATOM    488  CB  ALA A  32       3.482   8.855   4.552  1.00  0.77           C  
ATOM    489  H   ALA A  32       2.879  10.094   6.669  1.00  0.77           H  
ATOM    490  HA  ALA A  32       4.613  10.662   4.484  1.00  0.77           H  
ATOM    491 1HB  ALA A  32       3.775   8.556   3.553  1.00  0.77           H  
ATOM    492 2HB  ALA A  32       4.141   8.380   5.282  1.00  0.77           H  
ATOM    493 3HB  ALA A  32       2.458   8.555   4.745  1.00  0.77           H  
ATOM    494  N   THR A  33       1.364  11.171   3.981  1.00  0.76           N  
ATOM    495  CA  THR A  33       0.403  11.859   3.116  1.00  0.76           C  
ATOM    496  C   THR A  33       0.764  13.312   2.927  1.00  0.76           C  
ATOM    497  O   THR A  33       0.685  13.826   1.813  1.00  0.76           O  
ATOM    498  CB  THR A  33      -1.049  11.763   3.607  1.00  0.76           C  
ATOM    499  OG1 THR A  33      -1.481  10.402   3.588  1.00  0.76           O  
ATOM    500  CG2 THR A  33      -1.932  12.602   2.719  1.00  0.76           C  
ATOM    501  H   THR A  33       0.990  10.736   4.823  1.00  0.76           H  
ATOM    502  HA  THR A  33       0.433  11.383   2.137  1.00  0.76           H  
ATOM    503  HB  THR A  33      -1.112  12.135   4.635  1.00  0.76           H  
ATOM    504  HG1 THR A  33      -1.020   9.920   4.295  1.00  0.76           H  
ATOM    505 1HG2 THR A  33      -2.961  12.544   3.068  1.00  0.76           H  
ATOM    506 2HG2 THR A  33      -1.593  13.633   2.762  1.00  0.76           H  
ATOM    507 3HG2 THR A  33      -1.873  12.239   1.694  1.00  0.76           H  
ATOM    508  N   ILE A  34       1.185  13.991   3.998  1.00  0.76           N  
ATOM    509  CA  ILE A  34       1.572  15.383   3.816  1.00  0.76           C  
ATOM    510  C   ILE A  34       2.702  15.402   2.786  1.00  0.76           C  
ATOM    511  O   ILE A  34       2.676  16.189   1.834  1.00  0.76           O  
ATOM    512  CB  ILE A  34       2.090  16.014   5.121  1.00  0.76           C  
ATOM    513  CG1 ILE A  34       1.003  16.156   6.124  1.00  0.76           C  
ATOM    514  CG2 ILE A  34       2.692  17.365   4.831  1.00  0.76           C  
ATOM    515  CD1 ILE A  34       1.523  16.513   7.487  1.00  0.76           C  
ATOM    516  H   ILE A  34       1.202  13.553   4.921  1.00  0.76           H  
ATOM    517  HA  ILE A  34       0.726  15.952   3.438  1.00  0.76           H  
ATOM    518  HB  ILE A  34       2.852  15.368   5.555  1.00  0.76           H  
ATOM    519 1HG1 ILE A  34       0.319  16.920   5.801  1.00  0.76           H  
ATOM    520 2HG1 ILE A  34       0.466  15.216   6.193  1.00  0.76           H  
ATOM    521 1HG2 ILE A  34       3.076  17.803   5.751  1.00  0.76           H  
ATOM    522 2HG2 ILE A  34       3.502  17.236   4.124  1.00  0.76           H  
ATOM    523 3HG2 ILE A  34       1.931  18.013   4.407  1.00  0.76           H  
ATOM    524 1HD1 ILE A  34       0.696  16.592   8.186  1.00  0.76           H  
ATOM    525 2HD1 ILE A  34       2.199  15.748   7.810  1.00  0.76           H  
ATOM    526 3HD1 ILE A  34       2.057  17.453   7.442  1.00  0.76           H  
ATOM    527  N   GLY A  35       3.657  14.480   2.953  1.00  0.76           N  
ATOM    528  CA  GLY A  35       4.771  14.314   2.033  1.00  0.76           C  
ATOM    529  C   GLY A  35       4.290  14.100   0.596  1.00  0.76           C  
ATOM    530  O   GLY A  35       4.729  14.814  -0.306  1.00  0.76           O  
ATOM    531  H   GLY A  35       3.611  13.866   3.770  1.00  0.76           H  
ATOM    532 1HA  GLY A  35       5.418  15.189   2.082  1.00  0.76           H  
ATOM    533 2HA  GLY A  35       5.362  13.454   2.349  1.00  0.76           H  
ATOM    534  N   VAL A  36       3.357  13.159   0.389  1.00  0.77           N  
ATOM    535  CA  VAL A  36       2.853  12.831  -0.951  1.00  0.77           C  
ATOM    536  C   VAL A  36       2.284  14.050  -1.641  1.00  0.77           C  
ATOM    537  O   VAL A  36       2.596  14.341  -2.811  1.00  0.77           O  
ATOM    538  CB  VAL A  36       1.639  11.863  -0.875  1.00  0.77           C  
ATOM    539  CG1 VAL A  36       1.002  11.711  -2.264  1.00  0.77           C  
ATOM    540  CG2 VAL A  36       2.002  10.503  -0.245  1.00  0.77           C  
ATOM    541  H   VAL A  36       3.036  12.626   1.195  1.00  0.77           H  
ATOM    542  HA  VAL A  36       3.664  12.414  -1.538  1.00  0.77           H  
ATOM    543  HB  VAL A  36       0.882  12.325  -0.246  1.00  0.77           H  
ATOM    544 1HG1 VAL A  36       0.118  11.081  -2.182  1.00  0.77           H  
ATOM    545 2HG1 VAL A  36       0.709  12.691  -2.638  1.00  0.77           H  
ATOM    546 3HG1 VAL A  36       1.683  11.267  -2.954  1.00  0.77           H  
ATOM    547 1HG2 VAL A  36       1.107   9.889  -0.184  1.00  0.77           H  
ATOM    548 2HG2 VAL A  36       2.717   9.994  -0.789  1.00  0.77           H  
ATOM    549 3HG2 VAL A  36       2.380  10.654   0.720  1.00  0.77           H  
ATOM    550  N   LEU A  37       1.450  14.773  -0.900  1.00  0.79           N  
ATOM    551  CA  LEU A  37       0.771  15.933  -1.419  1.00  0.79           C  
ATOM    552  C   LEU A  37       1.768  17.012  -1.791  1.00  0.79           C  
ATOM    553  O   LEU A  37       1.603  17.681  -2.821  1.00  0.79           O  
ATOM    554  CB  LEU A  37      -0.227  16.428  -0.365  1.00  0.79           C  
ATOM    555  CG  LEU A  37      -1.399  15.460  -0.125  1.00  0.79           C  
ATOM    556  CD1 LEU A  37      -2.229  15.941   1.049  1.00  0.79           C  
ATOM    557  CD2 LEU A  37      -2.206  15.350  -1.383  1.00  0.79           C  
ATOM    558  H   LEU A  37       1.266  14.482   0.064  1.00  0.79           H  
ATOM    559  HA  LEU A  37       0.222  15.642  -2.314  1.00  0.79           H  
ATOM    560 1HB  LEU A  37       0.304  16.553   0.584  1.00  0.79           H  
ATOM    561 2HB  LEU A  37      -0.628  17.391  -0.674  1.00  0.79           H  
ATOM    562  HG  LEU A  37      -1.012  14.475   0.122  1.00  0.79           H  
ATOM    563 1HD1 LEU A  37      -3.049  15.249   1.225  1.00  0.79           H  
ATOM    564 2HD1 LEU A  37      -1.593  15.973   1.926  1.00  0.79           H  
ATOM    565 3HD1 LEU A  37      -2.626  16.927   0.846  1.00  0.79           H  
ATOM    566 1HD2 LEU A  37      -3.029  14.653  -1.234  1.00  0.79           H  
ATOM    567 2HD2 LEU A  37      -2.604  16.314  -1.656  1.00  0.79           H  
ATOM    568 3HD2 LEU A  37      -1.571  14.985  -2.192  1.00  0.79           H  
ATOM    569  N   LYS A  38       2.824  17.160  -0.983  1.00  0.81           N  
ATOM    570  CA  LYS A  38       3.837  18.175  -1.219  1.00  0.81           C  
ATOM    571  C   LYS A  38       4.837  17.810  -2.308  1.00  0.81           C  
ATOM    572  O   LYS A  38       5.346  18.691  -3.014  1.00  0.81           O  
ATOM    573  CB  LYS A  38       4.512  18.538   0.079  1.00  0.81           C  
ATOM    574  CG  LYS A  38       3.605  19.287   0.981  1.00  0.81           C  
ATOM    575  CD  LYS A  38       4.262  19.629   2.219  1.00  0.81           C  
ATOM    576  CE  LYS A  38       3.372  20.475   3.074  1.00  0.81           C  
ATOM    577  NZ  LYS A  38       3.381  21.929   2.622  1.00  0.81           N  
ATOM    578  H   LYS A  38       2.900  16.584  -0.141  1.00  0.81           H  
ATOM    579  HA  LYS A  38       3.307  19.054  -1.556  1.00  0.81           H  
ATOM    580 1HB  LYS A  38       4.848  17.631   0.589  1.00  0.81           H  
ATOM    581 2HB  LYS A  38       5.378  19.155  -0.122  1.00  0.81           H  
ATOM    582 1HG  LYS A  38       3.262  20.185   0.500  1.00  0.81           H  
ATOM    583 2HG  LYS A  38       2.737  18.668   1.205  1.00  0.81           H  
ATOM    584 1HD  LYS A  38       4.559  18.727   2.742  1.00  0.81           H  
ATOM    585 2HD  LYS A  38       5.156  20.201   1.991  1.00  0.81           H  
ATOM    586 1HE  LYS A  38       2.351  20.103   3.039  1.00  0.81           H  
ATOM    587 2HE  LYS A  38       3.721  20.405   4.088  1.00  0.81           H  
ATOM    588 1HZ  LYS A  38       2.815  22.490   3.275  1.00  0.81           H  
ATOM    589 2HZ  LYS A  38       4.321  22.282   2.659  1.00  0.81           H  
ATOM    590 3HZ  LYS A  38       3.044  22.058   1.653  1.00  0.81           H  
ATOM    591  N   PHE A  39       5.094  16.520  -2.507  1.00  0.84           N  
ATOM    592  CA  PHE A  39       5.941  16.163  -3.631  1.00  0.84           C  
ATOM    593  C   PHE A  39       5.179  16.489  -4.901  1.00  0.84           C  
ATOM    594  O   PHE A  39       5.731  16.999  -5.864  1.00  0.84           O  
ATOM    595  CB  PHE A  39       6.214  14.669  -3.721  1.00  0.84           C  
ATOM    596  CG  PHE A  39       7.306  14.016  -2.903  1.00  0.84           C  
ATOM    597  CD1 PHE A  39       7.016  13.298  -1.768  1.00  0.84           C  
ATOM    598  CD2 PHE A  39       8.628  14.048  -3.327  1.00  0.84           C  
ATOM    599  CE1 PHE A  39       8.003  12.655  -1.066  1.00  0.84           C  
ATOM    600  CE2 PHE A  39       9.612  13.381  -2.611  1.00  0.84           C  
ATOM    601  CZ  PHE A  39       9.288  12.693  -1.483  1.00  0.84           C  
ATOM    602  H   PHE A  39       4.716  15.811  -1.881  1.00  0.84           H  
ATOM    603  HA  PHE A  39       6.869  16.731  -3.597  1.00  0.84           H  
ATOM    604 1HB  PHE A  39       5.284  14.155  -3.470  1.00  0.84           H  
ATOM    605 2HB  PHE A  39       6.417  14.434  -4.762  1.00  0.84           H  
ATOM    606  HD1 PHE A  39       5.996  13.233  -1.440  1.00  0.84           H  
ATOM    607  HD2 PHE A  39       8.882  14.586  -4.237  1.00  0.84           H  
ATOM    608  HE1 PHE A  39       7.759  12.117  -0.184  1.00  0.84           H  
ATOM    609  HE2 PHE A  39      10.638  13.395  -2.936  1.00  0.84           H  
ATOM    610  HZ  PHE A  39      10.054  12.176  -0.920  1.00  0.84           H  
ATOM    611  N   SER A  40       3.880  16.210  -4.891  1.00  0.88           N  
ATOM    612  CA  SER A  40       3.056  16.414  -6.064  1.00  0.88           C  
ATOM    613  C   SER A  40       2.632  17.875  -6.255  1.00  0.88           C  
ATOM    614  O   SER A  40       2.432  18.326  -7.385  1.00  0.88           O  
ATOM    615  CB  SER A  40       1.823  15.540  -5.933  1.00  0.88           C  
ATOM    616  OG  SER A  40       2.171  14.182  -5.877  1.00  0.88           O  
ATOM    617  H   SER A  40       3.458  15.784  -4.063  1.00  0.88           H  
ATOM    618  HA  SER A  40       3.627  16.110  -6.941  1.00  0.88           H  
ATOM    619 1HB  SER A  40       1.276  15.815  -5.026  1.00  0.88           H  
ATOM    620 2HB  SER A  40       1.162  15.718  -6.779  1.00  0.88           H  
ATOM    621  HG  SER A  40       2.487  14.046  -4.961  1.00  0.88           H  
ATOM    622  N   GLY A  41       2.463  18.611  -5.149  1.00  0.92           N  
ATOM    623  CA  GLY A  41       1.974  19.985  -5.195  1.00  0.92           C  
ATOM    624  C   GLY A  41       0.479  19.982  -5.472  1.00  0.92           C  
ATOM    625  O   GLY A  41      -0.076  20.956  -5.986  1.00  0.92           O  
ATOM    626  H   GLY A  41       2.632  18.194  -4.242  1.00  0.92           H  
ATOM    627 1HA  GLY A  41       2.159  20.463  -4.237  1.00  0.92           H  
ATOM    628 2HA  GLY A  41       2.504  20.546  -5.963  1.00  0.92           H  
ATOM    629  N   GLU A  42      -0.173  18.879  -5.095  1.00  0.95           N  
ATOM    630  CA  GLU A  42      -1.591  18.651  -5.369  1.00  0.95           C  
ATOM    631  C   GLU A  42      -2.503  19.756  -4.862  1.00  0.95           C  
ATOM    632  O   GLU A  42      -3.486  20.104  -5.513  1.00  0.95           O  
ATOM    633  CB  GLU A  42      -2.025  17.301  -4.792  1.00  0.95           C  
ATOM    634  CG  GLU A  42      -3.488  16.946  -5.052  1.00  0.95           C  
ATOM    635  CD  GLU A  42      -3.857  15.531  -4.647  1.00  0.95           C  
ATOM    636  OE1 GLU A  42      -2.975  14.779  -4.310  1.00  0.95           O  
ATOM    637  OE2 GLU A  42      -5.022  15.211  -4.677  1.00  0.95           O  
ATOM    638  H   GLU A  42       0.362  18.175  -4.588  1.00  0.95           H  
ATOM    639  HA  GLU A  42      -1.712  18.601  -6.451  1.00  0.95           H  
ATOM    640 1HB  GLU A  42      -1.403  16.510  -5.211  1.00  0.95           H  
ATOM    641 2HB  GLU A  42      -1.861  17.307  -3.716  1.00  0.95           H  
ATOM    642 1HG  GLU A  42      -4.115  17.644  -4.493  1.00  0.95           H  
ATOM    643 2HG  GLU A  42      -3.699  17.082  -6.111  1.00  0.95           H  
ATOM    644  N   ASN A  43      -2.181  20.306  -3.701  1.00  0.97           N  
ATOM    645  CA  ASN A  43      -2.990  21.359  -3.119  1.00  0.97           C  
ATOM    646  C   ASN A  43      -2.388  22.759  -3.269  1.00  0.97           C  
ATOM    647  O   ASN A  43      -2.850  23.695  -2.619  1.00  0.97           O  
ATOM    648  CB  ASN A  43      -3.241  21.057  -1.666  1.00  0.97           C  
ATOM    649  CG  ASN A  43      -4.170  19.893  -1.449  1.00  0.97           C  
ATOM    650  OD1 ASN A  43      -5.387  20.023  -1.606  1.00  0.97           O  
ATOM    651  ND2 ASN A  43      -3.632  18.776  -1.082  1.00  0.97           N  
ATOM    652  H   ASN A  43      -1.361  19.973  -3.220  1.00  0.97           H  
ATOM    653  HA  ASN A  43      -3.952  21.372  -3.635  1.00  0.97           H  
ATOM    654 1HB  ASN A  43      -2.289  20.834  -1.195  1.00  0.97           H  
ATOM    655 2HB  ASN A  43      -3.657  21.943  -1.191  1.00  0.97           H  
ATOM    656 1HD2 ASN A  43      -4.223  17.980  -0.920  1.00  0.97           H  
ATOM    657 2HD2 ASN A  43      -2.642  18.724  -0.961  1.00  0.97           H  
ATOM    658  N   GLY A  44      -1.350  22.913  -4.100  1.00  0.96           N  
ATOM    659  CA  GLY A  44      -0.716  24.224  -4.303  1.00  0.96           C  
ATOM    660  C   GLY A  44       0.317  24.620  -3.231  1.00  0.96           C  
ATOM    661  O   GLY A  44       0.913  25.693  -3.302  1.00  0.96           O  
ATOM    662  H   GLY A  44      -1.008  22.125  -4.653  1.00  0.96           H  
ATOM    663 1HA  GLY A  44      -0.232  24.225  -5.280  1.00  0.96           H  
ATOM    664 2HA  GLY A  44      -1.493  24.986  -4.346  1.00  0.96           H  
ATOM    665  N   PHE A  45       0.544  23.742  -2.261  1.00  0.94           N  
ATOM    666  CA  PHE A  45       1.462  23.976  -1.144  1.00  0.94           C  
ATOM    667  C   PHE A  45       2.636  23.017  -1.141  1.00  0.94           C  
ATOM    668  O   PHE A  45       3.034  22.538  -0.074  1.00  0.94           O  
ATOM    669  CB  PHE A  45       0.740  23.795   0.189  1.00  0.94           C  
ATOM    670  CG  PHE A  45      -0.337  24.777   0.457  1.00  0.94           C  
ATOM    671  CD1 PHE A  45      -1.647  24.478   0.167  1.00  0.94           C  
ATOM    672  CD2 PHE A  45      -0.043  26.001   1.029  1.00  0.94           C  
ATOM    673  CE1 PHE A  45      -2.650  25.378   0.429  1.00  0.94           C  
ATOM    674  CE2 PHE A  45      -1.042  26.910   1.299  1.00  0.94           C  
ATOM    675  CZ  PHE A  45      -2.351  26.597   0.996  1.00  0.94           C  
ATOM    676  H   PHE A  45       0.024  22.881  -2.284  1.00  0.94           H  
ATOM    677  HA  PHE A  45       1.847  24.994  -1.215  1.00  0.94           H  
ATOM    678 1HB  PHE A  45       0.302  22.798   0.229  1.00  0.94           H  
ATOM    679 2HB  PHE A  45       1.461  23.867   0.997  1.00  0.94           H  
ATOM    680  HD1 PHE A  45      -1.885  23.519  -0.281  1.00  0.94           H  
ATOM    681  HD2 PHE A  45       0.994  26.243   1.269  1.00  0.94           H  
ATOM    682  HE1 PHE A  45      -3.681  25.122   0.184  1.00  0.94           H  
ATOM    683  HE2 PHE A  45      -0.800  27.872   1.751  1.00  0.94           H  
ATOM    684  HZ  PHE A  45      -3.146  27.311   1.205  1.00  0.94           H  
ATOM    685  N   GLY A  46       3.147  22.678  -2.317  1.00  0.91           N  
ATOM    686  CA  GLY A  46       4.216  21.693  -2.383  1.00  0.91           C  
ATOM    687  C   GLY A  46       5.630  22.218  -2.406  1.00  0.91           C  
ATOM    688  O   GLY A  46       5.906  23.391  -2.152  1.00  0.91           O  
ATOM    689  H   GLY A  46       2.796  23.113  -3.159  1.00  0.91           H  
ATOM    690 1HA  GLY A  46       4.130  21.053  -1.520  1.00  0.91           H  
ATOM    691 2HA  GLY A  46       4.072  21.055  -3.249  1.00  0.91           H  
ATOM    692  N   TRP A  47       6.522  21.291  -2.721  1.00  0.87           N  
ATOM    693  CA  TRP A  47       7.959  21.511  -2.777  1.00  0.87           C  
ATOM    694  C   TRP A  47       8.451  21.952  -4.155  1.00  0.87           C  
ATOM    695  O   TRP A  47       9.600  22.351  -4.305  1.00  0.87           O  
ATOM    696  CB  TRP A  47       8.668  20.218  -2.370  1.00  0.87           C  
ATOM    697  CG  TRP A  47       8.388  19.804  -0.920  1.00  0.87           C  
ATOM    698  CD1 TRP A  47       8.025  20.612   0.130  1.00  0.87           C  
ATOM    699  CD2 TRP A  47       8.433  18.462  -0.381  1.00  0.87           C  
ATOM    700  NE1 TRP A  47       7.860  19.851   1.278  1.00  0.87           N  
ATOM    701  CE2 TRP A  47       8.086  18.545   0.978  1.00  0.87           C  
ATOM    702  CE3 TRP A  47       8.730  17.220  -0.924  1.00  0.87           C  
ATOM    703  CZ2 TRP A  47       8.029  17.425   1.789  1.00  0.87           C  
ATOM    704  CZ3 TRP A  47       8.681  16.118  -0.102  1.00  0.87           C  
ATOM    705  CH2 TRP A  47       8.337  16.206   1.210  1.00  0.87           C  
ATOM    706  H   TRP A  47       6.161  20.354  -2.904  1.00  0.87           H  
ATOM    707  HA  TRP A  47       8.210  22.291  -2.059  1.00  0.87           H  
ATOM    708 1HB  TRP A  47       8.344  19.405  -3.027  1.00  0.87           H  
ATOM    709 2HB  TRP A  47       9.745  20.333  -2.498  1.00  0.87           H  
ATOM    710  HD1 TRP A  47       7.899  21.696   0.077  1.00  0.87           H  
ATOM    711  HE1 TRP A  47       7.621  20.177   2.228  1.00  0.87           H  
ATOM    712  HE3 TRP A  47       9.007  17.120  -1.973  1.00  0.87           H  
ATOM    713  HZ2 TRP A  47       7.762  17.489   2.846  1.00  0.87           H  
ATOM    714  HZ3 TRP A  47       8.925  15.181  -0.528  1.00  0.87           H  
ATOM    715  HH2 TRP A  47       8.313  15.299   1.814  1.00  0.87           H  
ATOM    716  N   ILE A  48       7.602  21.897  -5.171  1.00  0.84           N  
ATOM    717  CA  ILE A  48       8.081  22.232  -6.508  1.00  0.84           C  
ATOM    718  C   ILE A  48       8.210  23.731  -6.607  1.00  0.84           C  
ATOM    719  O   ILE A  48       7.264  24.464  -6.319  1.00  0.84           O  
ATOM    720  CB  ILE A  48       7.138  21.726  -7.603  1.00  0.84           C  
ATOM    721  CG1 ILE A  48       7.043  20.226  -7.515  1.00  0.84           C  
ATOM    722  CG2 ILE A  48       7.700  22.108  -8.968  1.00  0.84           C  
ATOM    723  CD1 ILE A  48       5.965  19.623  -8.376  1.00  0.84           C  
ATOM    724  H   ILE A  48       6.650  21.598  -5.022  1.00  0.84           H  
ATOM    725  HA  ILE A  48       9.067  21.787  -6.661  1.00  0.84           H  
ATOM    726  HB  ILE A  48       6.142  22.148  -7.471  1.00  0.84           H  
ATOM    727 1HG1 ILE A  48       8.001  19.805  -7.806  1.00  0.84           H  
ATOM    728 2HG1 ILE A  48       6.837  19.945  -6.479  1.00  0.84           H  
ATOM    729 1HG2 ILE A  48       7.047  21.736  -9.754  1.00  0.84           H  
ATOM    730 2HG2 ILE A  48       7.775  23.189  -9.048  1.00  0.84           H  
ATOM    731 3HG2 ILE A  48       8.691  21.670  -9.085  1.00  0.84           H  
ATOM    732 1HD1 ILE A  48       5.959  18.543  -8.243  1.00  0.84           H  
ATOM    733 2HD1 ILE A  48       4.993  20.018  -8.080  1.00  0.84           H  
ATOM    734 3HD1 ILE A  48       6.153  19.859  -9.421  1.00  0.84           H  
ATOM    735  N   GLY A  49       9.396  24.192  -6.972  1.00  0.82           N  
ATOM    736  CA  GLY A  49       9.685  25.609  -7.025  1.00  0.82           C  
ATOM    737  C   GLY A  49      10.303  26.060  -5.704  1.00  0.82           C  
ATOM    738  O   GLY A  49      10.773  27.196  -5.588  1.00  0.82           O  
ATOM    739  H   GLY A  49      10.150  23.548  -7.214  1.00  0.82           H  
ATOM    740 1HA  GLY A  49      10.376  25.806  -7.844  1.00  0.82           H  
ATOM    741 2HA  GLY A  49       8.772  26.166  -7.221  1.00  0.82           H  
ATOM    742  N   GLY A  50      10.275  25.179  -4.697  1.00  0.80           N  
ATOM    743  CA  GLY A  50      10.861  25.487  -3.415  1.00  0.80           C  
ATOM    744  C   GLY A  50      12.318  25.079  -3.475  1.00  0.80           C  
ATOM    745  O   GLY A  50      12.750  24.475  -4.465  1.00  0.80           O  
ATOM    746  H   GLY A  50       9.874  24.252  -4.824  1.00  0.80           H  
ATOM    747 1HA  GLY A  50      10.770  26.552  -3.200  1.00  0.80           H  
ATOM    748 2HA  GLY A  50      10.343  24.934  -2.631  1.00  0.80           H  
ATOM    749  N   ASN A  51      13.050  25.395  -2.409  1.00  0.78           N  
ATOM    750  CA  ASN A  51      14.475  25.100  -2.290  1.00  0.78           C  
ATOM    751  C   ASN A  51      14.833  24.202  -1.119  1.00  0.78           C  
ATOM    752  O   ASN A  51      13.977  23.896  -0.268  1.00  0.78           O  
ATOM    753  CB  ASN A  51      15.300  26.375  -2.163  1.00  0.78           C  
ATOM    754  CG  ASN A  51      15.215  27.298  -3.341  1.00  0.78           C  
ATOM    755  OD1 ASN A  51      14.502  27.050  -4.311  1.00  0.78           O  
ATOM    756  ND2 ASN A  51      15.954  28.369  -3.270  1.00  0.78           N  
ATOM    757  H   ASN A  51      12.597  25.879  -1.649  1.00  0.78           H  
ATOM    758  HA  ASN A  51      14.780  24.580  -3.177  1.00  0.78           H  
ATOM    759 1HB  ASN A  51      14.994  26.911  -1.277  1.00  0.78           H  
ATOM    760 2HB  ASN A  51      16.349  26.110  -2.023  1.00  0.78           H  
ATOM    761 1HD2 ASN A  51      15.979  29.039  -4.040  1.00  0.78           H  
ATOM    762 2HD2 ASN A  51      16.526  28.526  -2.468  1.00  0.78           H  
ATOM    763  N   TYR A  52      16.099  23.767  -1.107  1.00  0.76           N  
ATOM    764  CA  TYR A  52      16.660  23.198   0.110  1.00  0.76           C  
ATOM    765  C   TYR A  52      17.155  24.408   0.875  1.00  0.76           C  
ATOM    766  O   TYR A  52      17.589  25.379   0.253  1.00  0.76           O  
ATOM    767  CB  TYR A  52      17.812  22.220  -0.098  1.00  0.76           C  
ATOM    768  CG  TYR A  52      17.462  20.873  -0.656  1.00  0.76           C  
ATOM    769  CD1 TYR A  52      17.818  20.576  -1.919  1.00  0.76           C  
ATOM    770  CD2 TYR A  52      16.812  19.931   0.125  1.00  0.76           C  
ATOM    771  CE1 TYR A  52      17.570  19.338  -2.438  1.00  0.76           C  
ATOM    772  CE2 TYR A  52      16.560  18.662  -0.377  1.00  0.76           C  
ATOM    773  CZ  TYR A  52      16.950  18.362  -1.655  1.00  0.76           C  
ATOM    774  OH  TYR A  52      16.723  17.108  -2.161  1.00  0.76           O  
ATOM    775  H   TYR A  52      16.700  23.953  -1.913  1.00  0.76           H  
ATOM    776  HA  TYR A  52      15.886  22.732   0.686  1.00  0.76           H  
ATOM    777 1HB  TYR A  52      18.545  22.678  -0.768  1.00  0.76           H  
ATOM    778 2HB  TYR A  52      18.315  22.062   0.861  1.00  0.76           H  
ATOM    779  HD1 TYR A  52      18.312  21.329  -2.494  1.00  0.76           H  
ATOM    780  HD2 TYR A  52      16.525  20.174   1.143  1.00  0.76           H  
ATOM    781  HE1 TYR A  52      17.877  19.124  -3.447  1.00  0.76           H  
ATOM    782  HE2 TYR A  52      16.070  17.911   0.244  1.00  0.76           H  
ATOM    783  HH  TYR A  52      16.336  16.557  -1.478  1.00  0.76           H  
ATOM    784  N   HIS A  53      17.090  24.383   2.197  1.00  0.74           N  
ATOM    785  CA  HIS A  53      17.539  25.564   2.924  1.00  0.74           C  
ATOM    786  C   HIS A  53      18.782  25.348   3.749  1.00  0.74           C  
ATOM    787  O   HIS A  53      19.524  26.299   3.996  1.00  0.74           O  
ATOM    788  CB  HIS A  53      16.384  26.101   3.746  1.00  0.74           C  
ATOM    789  CG  HIS A  53      15.299  26.473   2.811  1.00  0.74           C  
ATOM    790  ND1 HIS A  53      14.235  25.651   2.535  1.00  0.74           N  
ATOM    791  CD2 HIS A  53      15.163  27.543   2.012  1.00  0.74           C  
ATOM    792  CE1 HIS A  53      13.487  26.221   1.605  1.00  0.74           C  
ATOM    793  NE2 HIS A  53      14.030  27.359   1.279  1.00  0.74           N  
ATOM    794  H   HIS A  53      16.765  23.553   2.680  1.00  0.74           H  
ATOM    795  HA  HIS A  53      17.790  26.346   2.211  1.00  0.74           H  
ATOM    796 1HB  HIS A  53      16.025  25.341   4.439  1.00  0.74           H  
ATOM    797 2HB  HIS A  53      16.693  26.978   4.319  1.00  0.74           H  
ATOM    798  HD2 HIS A  53      15.843  28.391   1.948  1.00  0.74           H  
ATOM    799  HE1 HIS A  53      12.580  25.817   1.168  1.00  0.74           H  
ATOM    800  HE2 HIS A  53      13.676  28.003   0.588  1.00  0.74           H  
ATOM    801  N   TRP A  54      19.026  24.112   4.172  1.00  0.73           N  
ATOM    802  CA  TRP A  54      20.238  23.857   4.929  1.00  0.73           C  
ATOM    803  C   TRP A  54      20.888  22.581   4.420  1.00  0.73           C  
ATOM    804  O   TRP A  54      20.234  21.556   4.213  1.00  0.73           O  
ATOM    805  CB  TRP A  54      19.954  23.791   6.433  1.00  0.73           C  
ATOM    806  CG  TRP A  54      19.403  25.082   6.971  1.00  0.73           C  
ATOM    807  CD1 TRP A  54      18.091  25.465   7.014  1.00  0.73           C  
ATOM    808  CD2 TRP A  54      20.155  26.177   7.524  1.00  0.73           C  
ATOM    809  NE1 TRP A  54      17.989  26.730   7.537  1.00  0.73           N  
ATOM    810  CE2 TRP A  54      19.244  27.177   7.857  1.00  0.73           C  
ATOM    811  CE3 TRP A  54      21.499  26.386   7.751  1.00  0.73           C  
ATOM    812  CZ2 TRP A  54      19.651  28.381   8.406  1.00  0.73           C  
ATOM    813  CZ3 TRP A  54      21.922  27.578   8.301  1.00  0.73           C  
ATOM    814  CH2 TRP A  54      21.022  28.558   8.621  1.00  0.73           C  
ATOM    815  H   TRP A  54      18.380  23.355   3.956  1.00  0.73           H  
ATOM    816  HA  TRP A  54      20.937  24.675   4.763  1.00  0.73           H  
ATOM    817 1HB  TRP A  54      19.264  23.027   6.649  1.00  0.73           H  
ATOM    818 2HB  TRP A  54      20.881  23.560   6.964  1.00  0.73           H  
ATOM    819  HD1 TRP A  54      17.255  24.862   6.664  1.00  0.73           H  
ATOM    820  HE1 TRP A  54      17.123  27.281   7.662  1.00  0.73           H  
ATOM    821  HE3 TRP A  54      22.194  25.621   7.502  1.00  0.73           H  
ATOM    822  HZ2 TRP A  54      18.940  29.168   8.665  1.00  0.73           H  
ATOM    823  HZ3 TRP A  54      22.993  27.715   8.470  1.00  0.73           H  
ATOM    824  HH2 TRP A  54      21.384  29.492   9.051  1.00  0.73           H  
ATOM    825  N   ILE A  55      22.180  22.654   4.195  1.00  0.72           N  
ATOM    826  CA  ILE A  55      22.937  21.500   3.743  1.00  0.72           C  
ATOM    827  C   ILE A  55      24.117  21.307   4.646  1.00  0.72           C  
ATOM    828  O   ILE A  55      25.027  22.133   4.647  1.00  0.72           O  
ATOM    829  CB  ILE A  55      23.391  21.643   2.276  1.00  0.72           C  
ATOM    830  CG1 ILE A  55      22.214  21.764   1.356  1.00  0.72           C  
ATOM    831  CG2 ILE A  55      24.220  20.531   1.890  1.00  0.72           C  
ATOM    832  CD1 ILE A  55      22.591  21.952  -0.061  1.00  0.72           C  
ATOM    833  H   ILE A  55      22.655  23.532   4.403  1.00  0.72           H  
ATOM    834  HA  ILE A  55      22.315  20.610   3.818  1.00  0.72           H  
ATOM    835  HB  ILE A  55      23.971  22.560   2.179  1.00  0.72           H  
ATOM    836 1HG1 ILE A  55      21.644  20.880   1.433  1.00  0.72           H  
ATOM    837 2HG1 ILE A  55      21.601  22.596   1.656  1.00  0.72           H  
ATOM    838 1HG2 ILE A  55      24.549  20.673   0.869  1.00  0.72           H  
ATOM    839 2HG2 ILE A  55      25.086  20.466   2.544  1.00  0.72           H  
ATOM    840 3HG2 ILE A  55      23.653  19.627   1.967  1.00  0.72           H  
ATOM    841 1HD1 ILE A  55      21.686  22.013  -0.664  1.00  0.72           H  
ATOM    842 2HD1 ILE A  55      23.174  22.827  -0.213  1.00  0.72           H  
ATOM    843 3HD1 ILE A  55      23.184  21.118  -0.375  1.00  0.72           H  
ATOM    844  N   ILE A  56      24.114  20.214   5.396  1.00  0.72           N  
ATOM    845  CA  ILE A  56      25.172  19.975   6.356  1.00  0.72           C  
ATOM    846  C   ILE A  56      25.970  18.718   5.995  1.00  0.72           C  
ATOM    847  O   ILE A  56      25.438  17.597   6.123  1.00  0.72           O  
ATOM    848  CB  ILE A  56      24.575  19.786   7.747  1.00  0.72           C  
ATOM    849  CG1 ILE A  56      23.761  21.009   8.172  1.00  0.72           C  
ATOM    850  CG2 ILE A  56      25.709  19.529   8.733  1.00  0.72           C  
ATOM    851  CD1 ILE A  56      22.922  20.795   9.401  1.00  0.72           C  
ATOM    852  H   ILE A  56      23.351  19.535   5.319  1.00  0.72           H  
ATOM    853  HA  ILE A  56      25.805  20.853   6.401  1.00  0.72           H  
ATOM    854  HB  ILE A  56      23.903  18.942   7.724  1.00  0.72           H  
ATOM    855 1HG1 ILE A  56      24.452  21.809   8.394  1.00  0.72           H  
ATOM    856 2HG1 ILE A  56      23.103  21.315   7.358  1.00  0.72           H  
ATOM    857 1HG2 ILE A  56      25.301  19.370   9.730  1.00  0.72           H  
ATOM    858 2HG2 ILE A  56      26.270  18.644   8.425  1.00  0.72           H  
ATOM    859 3HG2 ILE A  56      26.381  20.394   8.746  1.00  0.72           H  
ATOM    860 1HD1 ILE A  56      22.394  21.719   9.641  1.00  0.72           H  
ATOM    861 2HD1 ILE A  56      22.197  20.005   9.214  1.00  0.72           H  
ATOM    862 3HD1 ILE A  56      23.562  20.514  10.237  1.00  0.72           H  
ATOM    863  N   PRO A  57      27.223  18.853   5.526  1.00  0.72           N  
ATOM    864  CA  PRO A  57      28.081  17.772   5.108  1.00  0.72           C  
ATOM    865  C   PRO A  57      28.202  16.752   6.206  1.00  0.72           C  
ATOM    866  O   PRO A  57      28.297  17.098   7.384  1.00  0.72           O  
ATOM    867  CB  PRO A  57      29.407  18.478   4.828  1.00  0.72           C  
ATOM    868  CG  PRO A  57      29.004  19.866   4.447  1.00  0.72           C  
ATOM    869  CD  PRO A  57      27.816  20.181   5.316  1.00  0.72           C  
ATOM    870  HA  PRO A  57      27.679  17.318   4.190  1.00  0.72           H  
ATOM    871 1HB  PRO A  57      30.047  18.446   5.722  1.00  0.72           H  
ATOM    872 2HB  PRO A  57      29.946  17.960   4.025  1.00  0.72           H  
ATOM    873 1HG  PRO A  57      29.835  20.574   4.590  1.00  0.72           H  
ATOM    874 2HG  PRO A  57      28.748  19.900   3.370  1.00  0.72           H  
ATOM    875 1HD  PRO A  57      28.117  20.632   6.264  1.00  0.72           H  
ATOM    876 2HD  PRO A  57      27.160  20.831   4.723  1.00  0.72           H  
ATOM    877  N   ASN A  58      28.181  15.494   5.803  1.00  0.71           N  
ATOM    878  CA  ASN A  58      28.271  14.329   6.673  1.00  0.71           C  
ATOM    879  C   ASN A  58      27.102  14.178   7.658  1.00  0.71           C  
ATOM    880  O   ASN A  58      27.202  13.415   8.619  1.00  0.71           O  
ATOM    881  CB  ASN A  58      29.587  14.328   7.424  1.00  0.71           C  
ATOM    882  CG  ASN A  58      30.771  14.262   6.503  1.00  0.71           C  
ATOM    883  OD1 ASN A  58      30.742  13.572   5.476  1.00  0.71           O  
ATOM    884  ND2 ASN A  58      31.815  14.971   6.847  1.00  0.71           N  
ATOM    885  H   ASN A  58      28.099  15.324   4.810  1.00  0.71           H  
ATOM    886  HA  ASN A  58      28.255  13.445   6.036  1.00  0.71           H  
ATOM    887 1HB  ASN A  58      29.674  15.205   8.059  1.00  0.71           H  
ATOM    888 2HB  ASN A  58      29.615  13.458   8.081  1.00  0.71           H  
ATOM    889 1HD2 ASN A  58      32.634  14.969   6.273  1.00  0.71           H  
ATOM    890 2HD2 ASN A  58      31.794  15.516   7.686  1.00  0.71           H  
ATOM    891  N   TYR A  59      25.986  14.862   7.404  1.00  0.71           N  
ATOM    892  CA  TYR A  59      24.784  14.679   8.213  1.00  0.71           C  
ATOM    893  C   TYR A  59      23.540  14.462   7.351  1.00  0.71           C  
ATOM    894  O   TYR A  59      22.979  13.347   7.315  1.00  0.71           O  
ATOM    895  CB  TYR A  59      24.628  15.893   9.129  1.00  0.71           C  
ATOM    896  CG  TYR A  59      23.387  15.945  10.010  1.00  0.71           C  
ATOM    897  CD1 TYR A  59      23.171  15.022  11.034  1.00  0.71           C  
ATOM    898  CD2 TYR A  59      22.475  16.968   9.803  1.00  0.71           C  
ATOM    899  CE1 TYR A  59      22.034  15.136  11.833  1.00  0.71           C  
ATOM    900  CE2 TYR A  59      21.361  17.084  10.592  1.00  0.71           C  
ATOM    901  CZ  TYR A  59      21.133  16.179  11.603  1.00  0.71           C  
ATOM    902  OH  TYR A  59      20.015  16.309  12.385  1.00  0.71           O  
ATOM    903  H   TYR A  59      25.968  15.552   6.654  1.00  0.71           H  
ATOM    904  HA  TYR A  59      24.913  13.792   8.831  1.00  0.71           H  
ATOM    905 1HB  TYR A  59      25.503  15.957   9.778  1.00  0.71           H  
ATOM    906 2HB  TYR A  59      24.632  16.782   8.518  1.00  0.71           H  
ATOM    907  HD1 TYR A  59      23.887  14.216  11.207  1.00  0.71           H  
ATOM    908  HD2 TYR A  59      22.642  17.682   9.012  1.00  0.71           H  
ATOM    909  HE1 TYR A  59      21.853  14.419  12.635  1.00  0.71           H  
ATOM    910  HE2 TYR A  59      20.652  17.897  10.415  1.00  0.71           H  
ATOM    911  HH  TYR A  59      19.526  17.094  12.116  1.00  0.71           H  
ATOM    912  N   GLY A  60      23.151  15.509   6.609  1.00  0.71           N  
ATOM    913  CA  GLY A  60      21.949  15.451   5.774  1.00  0.71           C  
ATOM    914  C   GLY A  60      21.553  16.779   5.115  1.00  0.71           C  
ATOM    915  O   GLY A  60      22.167  17.830   5.340  1.00  0.71           O  
ATOM    916  H   GLY A  60      23.705  16.365   6.639  1.00  0.71           H  
ATOM    917 1HA  GLY A  60      22.099  14.707   5.000  1.00  0.71           H  
ATOM    918 2HA  GLY A  60      21.116  15.098   6.373  1.00  0.71           H  
ATOM    919  N   VAL A  61      20.503  16.705   4.300  1.00  0.71           N  
ATOM    920  CA  VAL A  61      19.986  17.851   3.553  1.00  0.71           C  
ATOM    921  C   VAL A  61      18.544  18.204   3.973  1.00  0.71           C  
ATOM    922  O   VAL A  61      17.667  17.337   3.977  1.00  0.71           O  
ATOM    923  CB  VAL A  61      20.040  17.532   2.052  1.00  0.71           C  
ATOM    924  CG1 VAL A  61      19.495  18.631   1.338  1.00  0.71           C  
ATOM    925  CG2 VAL A  61      21.497  17.209   1.613  1.00  0.71           C  
ATOM    926  H   VAL A  61      20.051  15.794   4.191  1.00  0.71           H  
ATOM    927  HA  VAL A  61      20.623  18.716   3.751  1.00  0.71           H  
ATOM    928  HB  VAL A  61      19.404  16.666   1.850  1.00  0.71           H  
ATOM    929 1HG1 VAL A  61      19.476  18.418   0.285  1.00  0.71           H  
ATOM    930 2HG1 VAL A  61      18.507  18.763   1.710  1.00  0.71           H  
ATOM    931 3HG1 VAL A  61      20.057  19.507   1.521  1.00  0.71           H  
ATOM    932 1HG2 VAL A  61      21.518  16.973   0.553  1.00  0.71           H  
ATOM    933 2HG2 VAL A  61      22.124  18.061   1.806  1.00  0.71           H  
ATOM    934 3HG2 VAL A  61      21.871  16.352   2.173  1.00  0.71           H  
ATOM    935  N   ILE A  62      18.317  19.473   4.346  1.00  0.72           N  
ATOM    936  CA  ILE A  62      17.035  19.965   4.877  1.00  0.72           C  
ATOM    937  C   ILE A  62      16.350  20.960   3.945  1.00  0.72           C  
ATOM    938  O   ILE A  62      16.972  21.938   3.505  1.00  0.72           O  
ATOM    939  CB  ILE A  62      17.275  20.706   6.197  1.00  0.72           C  
ATOM    940  CG1 ILE A  62      17.926  19.785   7.213  1.00  0.72           C  
ATOM    941  CG2 ILE A  62      15.948  21.252   6.779  1.00  0.72           C  
ATOM    942  CD1 ILE A  62      18.524  20.508   8.387  1.00  0.72           C  
ATOM    943  H   ILE A  62      19.080  20.143   4.286  1.00  0.72           H  
ATOM    944  HA  ILE A  62      16.377  19.119   5.039  1.00  0.72           H  
ATOM    945  HB  ILE A  62      17.939  21.508   6.011  1.00  0.72           H  
ATOM    946 1HG1 ILE A  62      17.171  19.120   7.593  1.00  0.72           H  
ATOM    947 2HG1 ILE A  62      18.706  19.196   6.738  1.00  0.72           H  
ATOM    948 1HG2 ILE A  62      16.148  21.780   7.711  1.00  0.72           H  
ATOM    949 2HG2 ILE A  62      15.485  21.937   6.076  1.00  0.72           H  
ATOM    950 3HG2 ILE A  62      15.268  20.416   6.974  1.00  0.72           H  
ATOM    951 1HD1 ILE A  62      18.948  19.780   9.080  1.00  0.72           H  
ATOM    952 2HD1 ILE A  62      19.310  21.174   8.043  1.00  0.72           H  
ATOM    953 3HD1 ILE A  62      17.758  21.084   8.885  1.00  0.72           H  
ATOM    954  N   GLY A  63      15.061  20.758   3.681  1.00  0.75           N  
ATOM    955  CA  GLY A  63      14.358  21.677   2.789  1.00  0.75           C  
ATOM    956  C   GLY A  63      12.848  21.633   2.871  1.00  0.75           C  
ATOM    957  O   GLY A  63      12.268  20.997   3.751  1.00  0.75           O  
ATOM    958  H   GLY A  63      14.592  19.947   4.093  1.00  0.75           H  
ATOM    959 1HA  GLY A  63      14.700  22.697   2.966  1.00  0.75           H  
ATOM    960 2HA  GLY A  63      14.627  21.419   1.772  1.00  0.75           H  
ATOM    961  N   GLY A  64      12.205  22.316   1.921  1.00  0.79           N  
ATOM    962  CA  GLY A  64      10.738  22.379   1.880  1.00  0.79           C  
ATOM    963  C   GLY A  64      10.100  23.686   2.400  1.00  0.79           C  
ATOM    964  O   GLY A  64       8.894  23.890   2.233  1.00  0.79           O  
ATOM    965  H   GLY A  64      12.757  22.815   1.214  1.00  0.79           H  
ATOM    966 1HA  GLY A  64      10.420  22.222   0.850  1.00  0.79           H  
ATOM    967 2HA  GLY A  64      10.332  21.541   2.448  1.00  0.79           H  
ATOM    968  N   ASP A  65      10.885  24.612   2.970  1.00  0.84           N  
ATOM    969  CA  ASP A  65      10.307  25.876   3.466  1.00  0.84           C  
ATOM    970  C   ASP A  65       9.974  26.867   2.363  1.00  0.84           C  
ATOM    971  O   ASP A  65      10.584  27.932   2.232  1.00  0.84           O  
ATOM    972  CB  ASP A  65      11.235  26.559   4.476  1.00  0.84           C  
ATOM    973  CG  ASP A  65      10.688  27.895   5.031  1.00  0.84           C  
ATOM    974  OD1 ASP A  65       9.512  28.219   4.840  1.00  0.84           O  
ATOM    975  OD2 ASP A  65      11.517  28.640   5.582  1.00  0.84           O  
ATOM    976  H   ASP A  65      11.874  24.428   3.085  1.00  0.84           H  
ATOM    977  HA  ASP A  65       9.380  25.631   3.985  1.00  0.84           H  
ATOM    978 1HB  ASP A  65      11.398  25.884   5.311  1.00  0.84           H  
ATOM    979 2HB  ASP A  65      12.194  26.746   4.023  1.00  0.84           H  
ATOM    980  N   SER A  66       8.893  26.558   1.662  1.00  0.89           N  
ATOM    981  CA  SER A  66       8.391  27.322   0.530  1.00  0.89           C  
ATOM    982  C   SER A  66       7.664  28.611   0.940  1.00  0.89           C  
ATOM    983  O   SER A  66       7.260  29.394   0.080  1.00  0.89           O  
ATOM    984  CB  SER A  66       7.480  26.435  -0.300  1.00  0.89           C  
ATOM    985  OG  SER A  66       6.306  26.101   0.387  1.00  0.89           O  
ATOM    986  H   SER A  66       8.461  25.663   1.889  1.00  0.89           H  
ATOM    987  HA  SER A  66       9.245  27.603  -0.087  1.00  0.89           H  
ATOM    988 1HB  SER A  66       7.230  26.935  -1.234  1.00  0.89           H  
ATOM    989 2HB  SER A  66       8.016  25.518  -0.557  1.00  0.89           H  
ATOM    990  HG  SER A  66       5.941  25.339  -0.087  1.00  0.89           H  
ATOM    991  N   VAL A  67       7.457  28.801   2.245  1.00  0.92           N  
ATOM    992  CA  VAL A  67       6.755  29.968   2.766  1.00  0.92           C  
ATOM    993  C   VAL A  67       7.716  31.114   3.096  1.00  0.92           C  
ATOM    994  O   VAL A  67       7.486  32.253   2.683  1.00  0.92           O  
ATOM    995  CB  VAL A  67       5.954  29.593   4.026  1.00  0.92           C  
ATOM    996  CG1 VAL A  67       5.295  30.815   4.624  1.00  0.92           C  
ATOM    997  CG2 VAL A  67       4.912  28.563   3.654  1.00  0.92           C  
ATOM    998  H   VAL A  67       7.831  28.119   2.890  1.00  0.92           H  
ATOM    999  HA  VAL A  67       6.056  30.313   2.005  1.00  0.92           H  
ATOM   1000  HB  VAL A  67       6.633  29.196   4.776  1.00  0.92           H  
ATOM   1001 1HG1 VAL A  67       4.746  30.523   5.522  1.00  0.92           H  
ATOM   1002 2HG1 VAL A  67       6.050  31.543   4.882  1.00  0.92           H  
ATOM   1003 3HG1 VAL A  67       4.609  31.248   3.899  1.00  0.92           H  
ATOM   1004 1HG2 VAL A  67       4.345  28.297   4.535  1.00  0.92           H  
ATOM   1005 2HG2 VAL A  67       4.239  28.981   2.907  1.00  0.92           H  
ATOM   1006 3HG2 VAL A  67       5.399  27.675   3.248  1.00  0.92           H  
ATOM   1007  N   LYS A  68       8.777  30.826   3.860  1.00  0.94           N  
ATOM   1008  CA  LYS A  68       9.721  31.867   4.257  1.00  0.94           C  
ATOM   1009  C   LYS A  68      11.083  31.785   3.572  1.00  0.94           C  
ATOM   1010  O   LYS A  68      11.764  32.804   3.442  1.00  0.94           O  
ATOM   1011  CB  LYS A  68       9.911  31.866   5.771  1.00  0.94           C  
ATOM   1012  CG  LYS A  68       8.654  32.188   6.557  1.00  0.94           C  
ATOM   1013  CD  LYS A  68       8.180  33.625   6.256  1.00  0.94           C  
ATOM   1014  CE  LYS A  68       6.966  34.036   7.083  1.00  0.94           C  
ATOM   1015  NZ  LYS A  68       6.535  35.435   6.777  1.00  0.94           N  
ATOM   1016  H   LYS A  68       8.942  29.870   4.193  1.00  0.94           H  
ATOM   1017  HA  LYS A  68       9.290  32.829   3.985  1.00  0.94           H  
ATOM   1018 1HB  LYS A  68      10.258  30.875   6.093  1.00  0.94           H  
ATOM   1019 2HB  LYS A  68      10.674  32.585   6.041  1.00  0.94           H  
ATOM   1020 1HG  LYS A  68       7.893  31.479   6.273  1.00  0.94           H  
ATOM   1021 2HG  LYS A  68       8.851  32.074   7.624  1.00  0.94           H  
ATOM   1022 1HD  LYS A  68       8.995  34.320   6.459  1.00  0.94           H  
ATOM   1023 2HD  LYS A  68       7.920  33.700   5.198  1.00  0.94           H  
ATOM   1024 1HE  LYS A  68       6.142  33.365   6.860  1.00  0.94           H  
ATOM   1025 2HE  LYS A  68       7.210  33.962   8.142  1.00  0.94           H  
ATOM   1026 1HZ  LYS A  68       5.728  35.671   7.338  1.00  0.94           H  
ATOM   1027 2HZ  LYS A  68       7.289  36.076   6.986  1.00  0.94           H  
ATOM   1028 3HZ  LYS A  68       6.296  35.503   5.796  1.00  0.94           H  
ATOM   1029  N   GLY A  69      11.513  30.590   3.166  1.00  0.94           N  
ATOM   1030  CA  GLY A  69      12.834  30.438   2.580  1.00  0.94           C  
ATOM   1031  C   GLY A  69      13.974  30.413   3.608  1.00  0.94           C  
ATOM   1032  O   GLY A  69      15.135  30.623   3.249  1.00  0.94           O  
ATOM   1033  H   GLY A  69      10.937  29.751   3.240  1.00  0.94           H  
ATOM   1034 1HA  GLY A  69      12.836  29.520   2.009  1.00  0.94           H  
ATOM   1035 2HA  GLY A  69      13.006  31.246   1.871  1.00  0.94           H  
ATOM   1036  N   ASN A  70      13.641  30.202   4.885  1.00  0.93           N  
ATOM   1037  CA  ASN A  70      14.625  30.212   5.966  1.00  0.93           C  
ATOM   1038  C   ASN A  70      14.898  28.828   6.551  1.00  0.93           C  
ATOM   1039  O   ASN A  70      15.868  28.646   7.293  1.00  0.93           O  
ATOM   1040  CB  ASN A  70      14.175  31.149   7.073  1.00  0.93           C  
ATOM   1041  CG  ASN A  70      14.135  32.606   6.651  1.00  0.93           C  
ATOM   1042  OD1 ASN A  70      14.988  33.073   5.889  1.00  0.93           O  
ATOM   1043  ND2 ASN A  70      13.168  33.335   7.155  1.00  0.93           N  
ATOM   1044  H   ASN A  70      12.671  29.979   5.109  1.00  0.93           H  
ATOM   1045  HA  ASN A  70      15.570  30.579   5.564  1.00  0.93           H  
ATOM   1046 1HB  ASN A  70      13.171  30.853   7.397  1.00  0.93           H  
ATOM   1047 2HB  ASN A  70      14.837  31.044   7.931  1.00  0.93           H  
ATOM   1048 1HD2 ASN A  70      13.098  34.306   6.919  1.00  0.93           H  
ATOM   1049 2HD2 ASN A  70      12.502  32.921   7.777  1.00  0.93           H  
ATOM   1050  N   GLY A  71      14.045  27.864   6.221  1.00  0.91           N  
ATOM   1051  CA  GLY A  71      14.122  26.528   6.794  1.00  0.91           C  
ATOM   1052  C   GLY A  71      13.368  26.515   8.121  1.00  0.91           C  
ATOM   1053  O   GLY A  71      13.654  25.707   9.008  1.00  0.91           O  
ATOM   1054  H   GLY A  71      13.259  28.101   5.622  1.00  0.91           H  
ATOM   1055 1HA  GLY A  71      13.689  25.804   6.106  1.00  0.91           H  
ATOM   1056 2HA  GLY A  71      15.160  26.250   6.951  1.00  0.91           H  
ATOM   1057  N   SER A  72      12.432  27.462   8.261  1.00  0.89           N  
ATOM   1058  CA  SER A  72      11.652  27.617   9.488  1.00  0.89           C  
ATOM   1059  C   SER A  72      10.273  28.210   9.219  1.00  0.89           C  
ATOM   1060  O   SER A  72      10.153  29.271   8.616  1.00  0.89           O  
ATOM   1061  CB  SER A  72      12.408  28.502  10.469  1.00  0.89           C  
ATOM   1062  OG  SER A  72      11.676  28.706  11.650  1.00  0.89           O  
ATOM   1063  H   SER A  72      12.227  28.058   7.451  1.00  0.89           H  
ATOM   1064  HA  SER A  72      11.516  26.633   9.937  1.00  0.89           H  
ATOM   1065 1HB  SER A  72      13.362  28.034  10.709  1.00  0.89           H  
ATOM   1066 2HB  SER A  72      12.625  29.462   9.999  1.00  0.89           H  
ATOM   1067  HG  SER A  72      11.405  27.834  11.950  1.00  0.89           H  
ATOM   1068  N   LEU A  73       9.250  27.522   9.732  1.00  0.87           N  
ATOM   1069  CA  LEU A  73       7.817  27.843   9.616  1.00  0.87           C  
ATOM   1070  C   LEU A  73       7.173  26.926   8.569  1.00  0.87           C  
ATOM   1071  O   LEU A  73       6.531  25.922   8.924  1.00  0.87           O  
ATOM   1072  CB  LEU A  73       7.518  29.318   9.248  1.00  0.87           C  
ATOM   1073  CG  LEU A  73       6.010  29.673   9.264  1.00  0.87           C  
ATOM   1074  CD1 LEU A  73       5.473  29.515  10.691  1.00  0.87           C  
ATOM   1075  CD2 LEU A  73       5.808  31.057   8.751  1.00  0.87           C  
ATOM   1076  H   LEU A  73       9.492  26.678  10.231  1.00  0.87           H  
ATOM   1077  HA  LEU A  73       7.337  27.665  10.569  1.00  0.87           H  
ATOM   1078 1HB  LEU A  73       8.029  29.979   9.946  1.00  0.87           H  
ATOM   1079 2HB  LEU A  73       7.858  29.538   8.242  1.00  0.87           H  
ATOM   1080  HG  LEU A  73       5.471  28.988   8.640  1.00  0.87           H  
ATOM   1081 1HD1 LEU A  73       4.404  29.746  10.711  1.00  0.87           H  
ATOM   1082 2HD1 LEU A  73       5.618  28.490  11.031  1.00  0.87           H  
ATOM   1083 3HD1 LEU A  73       6.000  30.194  11.357  1.00  0.87           H  
ATOM   1084 1HD2 LEU A  73       4.744  31.294   8.762  1.00  0.87           H  
ATOM   1085 2HD2 LEU A  73       6.347  31.760   9.381  1.00  0.87           H  
ATOM   1086 3HD2 LEU A  73       6.177  31.105   7.742  1.00  0.87           H  
ATOM   1087  N   GLY A  74       7.325  27.274   7.292  1.00  0.85           N  
ATOM   1088  CA  GLY A  74       6.709  26.502   6.227  1.00  0.85           C  
ATOM   1089  C   GLY A  74       5.216  26.477   6.503  1.00  0.85           C  
ATOM   1090  O   GLY A  74       4.665  27.450   7.016  1.00  0.85           O  
ATOM   1091  H   GLY A  74       7.891  28.080   7.050  1.00  0.85           H  
ATOM   1092 1HA  GLY A  74       6.926  26.945   5.258  1.00  0.85           H  
ATOM   1093 2HA  GLY A  74       7.110  25.490   6.224  1.00  0.85           H  
ATOM   1094  N   THR A  75       4.562  25.390   6.123  1.00  0.83           N  
ATOM   1095  CA  THR A  75       3.140  25.197   6.439  1.00  0.83           C  
ATOM   1096  C   THR A  75       2.700  23.818   6.003  1.00  0.83           C  
ATOM   1097  O   THR A  75       2.940  23.438   4.845  1.00  0.83           O  
ATOM   1098  CB  THR A  75       2.223  26.215   5.724  1.00  0.83           C  
ATOM   1099  OG1 THR A  75       0.873  26.048   6.183  1.00  0.83           O  
ATOM   1100  CG2 THR A  75       2.255  25.973   4.216  1.00  0.83           C  
ATOM   1101  H   THR A  75       5.103  24.648   5.683  1.00  0.83           H  
ATOM   1102  HA  THR A  75       3.001  25.276   7.520  1.00  0.83           H  
ATOM   1103  HB  THR A  75       2.542  27.228   5.931  1.00  0.83           H  
ATOM   1104  HG1 THR A  75       0.628  25.107   6.150  1.00  0.83           H  
ATOM   1105 1HG2 THR A  75       1.598  26.689   3.724  1.00  0.83           H  
ATOM   1106 2HG2 THR A  75       3.267  26.095   3.843  1.00  0.83           H  
ATOM   1107 3HG2 THR A  75       1.910  24.963   4.003  1.00  0.83           H  
ATOM   1108  N   SER A  76       1.944  23.115   6.835  1.00  0.82           N  
ATOM   1109  CA  SER A  76       1.435  21.833   6.411  1.00  0.82           C  
ATOM   1110  C   SER A  76       0.085  21.992   5.795  1.00  0.82           C  
ATOM   1111  O   SER A  76      -0.695  22.869   6.163  1.00  0.82           O  
ATOM   1112  CB  SER A  76       1.366  20.800   7.513  1.00  0.82           C  
ATOM   1113  OG  SER A  76       0.697  19.656   7.037  1.00  0.82           O  
ATOM   1114  H   SER A  76       1.705  23.437   7.776  1.00  0.82           H  
ATOM   1115  HA  SER A  76       2.102  21.435   5.653  1.00  0.82           H  
ATOM   1116 1HB  SER A  76       2.375  20.533   7.828  1.00  0.82           H  
ATOM   1117 2HB  SER A  76       0.854  21.175   8.365  1.00  0.82           H  
ATOM   1118  HG  SER A  76       0.874  18.970   7.687  1.00  0.82           H  
ATOM   1119  N   ILE A  77      -0.213  21.098   4.887  1.00  0.82           N  
ATOM   1120  CA  ILE A  77      -1.515  21.040   4.278  1.00  0.82           C  
ATOM   1121  C   ILE A  77      -2.632  20.866   5.317  1.00  0.82           C  
ATOM   1122  O   ILE A  77      -3.786  21.206   5.057  1.00  0.82           O  
ATOM   1123  CB  ILE A  77      -1.536  19.948   3.215  1.00  0.82           C  
ATOM   1124  CG1 ILE A  77      -2.774  20.118   2.398  1.00  0.82           C  
ATOM   1125  CG2 ILE A  77      -1.443  18.605   3.840  1.00  0.82           C  
ATOM   1126  CD1 ILE A  77      -2.786  21.421   1.657  1.00  0.82           C  
ATOM   1127  H   ILE A  77       0.478  20.405   4.643  1.00  0.82           H  
ATOM   1128  HA  ILE A  77      -1.688  21.987   3.771  1.00  0.82           H  
ATOM   1129  HB  ILE A  77      -0.683  20.084   2.548  1.00  0.82           H  
ATOM   1130 1HG1 ILE A  77      -2.850  19.302   1.684  1.00  0.82           H  
ATOM   1131 2HG1 ILE A  77      -3.643  20.082   3.057  1.00  0.82           H  
ATOM   1132 1HG2 ILE A  77      -1.445  17.854   3.081  1.00  0.82           H  
ATOM   1133 2HG2 ILE A  77      -0.529  18.538   4.413  1.00  0.82           H  
ATOM   1134 3HG2 ILE A  77      -2.287  18.467   4.481  1.00  0.82           H  
ATOM   1135 1HD1 ILE A  77      -3.708  21.503   1.095  1.00  0.82           H  
ATOM   1136 2HD1 ILE A  77      -2.729  22.248   2.365  1.00  0.82           H  
ATOM   1137 3HD1 ILE A  77      -1.933  21.463   0.991  1.00  0.82           H  
ATOM   1138  N   TYR A  78      -2.288  20.319   6.488  1.00  0.82           N  
ATOM   1139  CA  TYR A  78      -3.272  20.119   7.536  1.00  0.82           C  
ATOM   1140  C   TYR A  78      -3.157  21.125   8.705  1.00  0.82           C  
ATOM   1141  O   TYR A  78      -3.781  20.916   9.748  1.00  0.82           O  
ATOM   1142  CB  TYR A  78      -3.172  18.687   8.065  1.00  0.82           C  
ATOM   1143  CG  TYR A  78      -3.425  17.653   6.996  1.00  0.82           C  
ATOM   1144  CD1 TYR A  78      -2.460  16.695   6.716  1.00  0.82           C  
ATOM   1145  CD2 TYR A  78      -4.595  17.690   6.259  1.00  0.82           C  
ATOM   1146  CE1 TYR A  78      -2.670  15.763   5.704  1.00  0.82           C  
ATOM   1147  CE2 TYR A  78      -4.806  16.768   5.253  1.00  0.82           C  
ATOM   1148  CZ  TYR A  78      -3.853  15.810   4.975  1.00  0.82           C  
ATOM   1149  OH  TYR A  78      -4.080  14.904   3.975  1.00  0.82           O  
ATOM   1150  H   TYR A  78      -1.315  20.056   6.648  1.00  0.82           H  
ATOM   1151  HA  TYR A  78      -4.261  20.249   7.100  1.00  0.82           H  
ATOM   1152 1HB  TYR A  78      -2.176  18.516   8.454  1.00  0.82           H  
ATOM   1153 2HB  TYR A  78      -3.883  18.537   8.875  1.00  0.82           H  
ATOM   1154  HD1 TYR A  78      -1.542  16.678   7.293  1.00  0.82           H  
ATOM   1155  HD2 TYR A  78      -5.347  18.451   6.469  1.00  0.82           H  
ATOM   1156  HE1 TYR A  78      -1.913  15.006   5.482  1.00  0.82           H  
ATOM   1157  HE2 TYR A  78      -5.728  16.801   4.673  1.00  0.82           H  
ATOM   1158  HH  TYR A  78      -4.942  15.071   3.585  1.00  0.82           H  
ATOM   1159  N   GLY A  79      -2.361  22.200   8.558  1.00  0.81           N  
ATOM   1160  CA  GLY A  79      -2.210  23.177   9.649  1.00  0.81           C  
ATOM   1161  C   GLY A  79      -0.782  23.723   9.813  1.00  0.81           C  
ATOM   1162  O   GLY A  79       0.183  23.183   9.277  1.00  0.81           O  
ATOM   1163  H   GLY A  79      -1.865  22.360   7.681  1.00  0.81           H  
ATOM   1164 1HA  GLY A  79      -2.894  24.008   9.474  1.00  0.81           H  
ATOM   1165 2HA  GLY A  79      -2.521  22.714  10.585  1.00  0.81           H  
ATOM   1166  N   GLU A  80      -0.626  24.795  10.595  1.00  0.80           N  
ATOM   1167  CA  GLU A  80       0.718  25.352  10.786  1.00  0.80           C  
ATOM   1168  C   GLU A  80       1.660  24.304  11.385  1.00  0.80           C  
ATOM   1169  O   GLU A  80       2.802  24.156  10.948  1.00  0.80           O  
ATOM   1170  CB  GLU A  80       0.670  26.582  11.691  1.00  0.80           C  
ATOM   1171  CG  GLU A  80       2.015  27.289  11.887  1.00  0.80           C  
ATOM   1172  CD  GLU A  80       1.912  28.529  12.752  1.00  0.80           C  
ATOM   1173  OE1 GLU A  80       0.827  28.849  13.178  1.00  0.80           O  
ATOM   1174  OE2 GLU A  80       2.922  29.146  12.994  1.00  0.80           O  
ATOM   1175  H   GLU A  80      -1.426  25.225  11.038  1.00  0.80           H  
ATOM   1176  HA  GLU A  80       1.114  25.649   9.812  1.00  0.80           H  
ATOM   1177 1HB  GLU A  80      -0.032  27.307  11.280  1.00  0.80           H  
ATOM   1178 2HB  GLU A  80       0.304  26.293  12.676  1.00  0.80           H  
ATOM   1179 1HG  GLU A  80       2.716  26.604  12.341  1.00  0.80           H  
ATOM   1180 2HG  GLU A  80       2.413  27.567  10.909  1.00  0.80           H  
ATOM   1181  N   ARG A  81       1.165  23.573  12.384  1.00  0.79           N  
ATOM   1182  CA  ARG A  81       1.937  22.518  13.035  1.00  0.79           C  
ATOM   1183  C   ARG A  81       1.084  21.297  13.281  1.00  0.79           C  
ATOM   1184  O   ARG A  81      -0.044  21.380  13.776  1.00  0.79           O  
ATOM   1185  CB  ARG A  81       2.565  22.964  14.347  1.00  0.79           C  
ATOM   1186  CG  ARG A  81       3.659  23.998  14.211  1.00  0.79           C  
ATOM   1187  CD  ARG A  81       4.833  23.363  13.581  1.00  0.79           C  
ATOM   1188  NE  ARG A  81       5.982  24.231  13.466  1.00  0.79           N  
ATOM   1189  CZ  ARG A  81       6.226  25.064  12.453  1.00  0.79           C  
ATOM   1190  NH1 ARG A  81       5.394  25.200  11.452  1.00  0.79           N  
ATOM   1191  NH2 ARG A  81       7.354  25.719  12.477  1.00  0.79           N  
ATOM   1192  H   ARG A  81       0.221  23.750  12.688  1.00  0.79           H  
ATOM   1193  HA  ARG A  81       2.749  22.227  12.367  1.00  0.79           H  
ATOM   1194 1HB  ARG A  81       1.797  23.376  14.997  1.00  0.79           H  
ATOM   1195 2HB  ARG A  81       2.996  22.094  14.853  1.00  0.79           H  
ATOM   1196 1HG  ARG A  81       3.339  24.828  13.608  1.00  0.79           H  
ATOM   1197 2HG  ARG A  81       3.955  24.355  15.197  1.00  0.79           H  
ATOM   1198 1HD  ARG A  81       5.125  22.484  14.144  1.00  0.79           H  
ATOM   1199 2HD  ARG A  81       4.552  23.049  12.581  1.00  0.79           H  
ATOM   1200  HE  ARG A  81       6.722  24.185  14.181  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  81       4.504  24.682  11.413  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  81       5.663  25.766  10.652  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  81       7.986  25.555  13.262  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  81       7.612  26.339  11.755  1.00  0.79           H  
ATOM   1205  N   ILE A  82       1.648  20.164  12.922  1.00  0.77           N  
ATOM   1206  CA  ILE A  82       1.012  18.872  13.006  1.00  0.77           C  
ATOM   1207  C   ILE A  82       1.647  18.046  14.136  1.00  0.77           C  
ATOM   1208  O   ILE A  82       2.848  18.169  14.372  1.00  0.77           O  
ATOM   1209  CB  ILE A  82       1.140  18.160  11.651  1.00  0.77           C  
ATOM   1210  CG1 ILE A  82       0.601  19.058  10.598  1.00  0.77           C  
ATOM   1211  CG2 ILE A  82       0.431  16.821  11.630  1.00  0.77           C  
ATOM   1212  CD1 ILE A  82      -0.813  19.436  10.794  1.00  0.77           C  
ATOM   1213  H   ILE A  82       2.585  20.205  12.528  1.00  0.77           H  
ATOM   1214  HA  ILE A  82      -0.040  19.038  13.169  1.00  0.77           H  
ATOM   1215  HB  ILE A  82       2.158  18.035  11.440  1.00  0.77           H  
ATOM   1216 1HG1 ILE A  82       1.204  19.968  10.575  1.00  0.77           H  
ATOM   1217 2HG1 ILE A  82       0.689  18.565   9.643  1.00  0.77           H  
ATOM   1218 1HG2 ILE A  82       0.556  16.364  10.655  1.00  0.77           H  
ATOM   1219 2HG2 ILE A  82       0.857  16.172  12.388  1.00  0.77           H  
ATOM   1220 3HG2 ILE A  82      -0.626  16.965  11.827  1.00  0.77           H  
ATOM   1221 1HD1 ILE A  82      -1.087  20.084   9.994  1.00  0.77           H  
ATOM   1222 2HD1 ILE A  82      -1.441  18.549  10.791  1.00  0.77           H  
ATOM   1223 3HD1 ILE A  82      -0.942  19.959  11.735  1.00  0.77           H  
ATOM   1224  N   PRO A  83       0.864  17.358  14.974  1.00  0.77           N  
ATOM   1225  CA  PRO A  83       1.331  16.457  16.015  1.00  0.77           C  
ATOM   1226  C   PRO A  83       2.185  15.333  15.435  1.00  0.77           C  
ATOM   1227  O   PRO A  83       2.079  15.008  14.247  1.00  0.77           O  
ATOM   1228  CB  PRO A  83       0.025  15.907  16.592  1.00  0.77           C  
ATOM   1229  CG  PRO A  83      -1.011  16.966  16.299  1.00  0.77           C  
ATOM   1230  CD  PRO A  83      -0.609  17.565  14.981  1.00  0.77           C  
ATOM   1231  HA  PRO A  83       1.894  17.026  16.769  1.00  0.77           H  
ATOM   1232 1HB  PRO A  83      -0.199  14.932  16.129  1.00  0.77           H  
ATOM   1233 2HB  PRO A  83       0.142  15.722  17.666  1.00  0.77           H  
ATOM   1234 1HG  PRO A  83      -2.016  16.517  16.272  1.00  0.77           H  
ATOM   1235 2HG  PRO A  83      -1.018  17.712  17.109  1.00  0.77           H  
ATOM   1236 1HD  PRO A  83      -1.100  17.049  14.150  1.00  0.77           H  
ATOM   1237 2HD  PRO A  83      -0.868  18.636  15.041  1.00  0.77           H  
ATOM   1238  N   ASN A  84       3.077  14.770  16.244  1.00  0.79           N  
ATOM   1239  CA  ASN A  84       3.860  13.638  15.751  1.00  0.79           C  
ATOM   1240  C   ASN A  84       2.894  12.475  15.675  1.00  0.79           C  
ATOM   1241  O   ASN A  84       1.873  12.482  16.365  1.00  0.79           O  
ATOM   1242  CB  ASN A  84       5.096  13.332  16.573  1.00  0.79           C  
ATOM   1243  CG  ASN A  84       6.203  14.393  16.453  1.00  0.79           C  
ATOM   1244  OD1 ASN A  84       6.241  15.255  15.551  1.00  0.79           O  
ATOM   1245  ND2 ASN A  84       7.146  14.308  17.370  1.00  0.79           N  
ATOM   1246  H   ASN A  84       3.124  15.066  17.215  1.00  0.79           H  
ATOM   1247  HA  ASN A  84       4.190  13.833  14.732  1.00  0.79           H  
ATOM   1248 1HB  ASN A  84       4.813  13.236  17.622  1.00  0.79           H  
ATOM   1249 2HB  ASN A  84       5.503  12.369  16.259  1.00  0.79           H  
ATOM   1250 1HD2 ASN A  84       7.918  14.949  17.364  1.00  0.79           H  
ATOM   1251 2HD2 ASN A  84       7.101  13.587  18.064  1.00  0.79           H  
ATOM   1252  N   CYS A  85       3.158  11.518  14.800  1.00  0.83           N  
ATOM   1253  CA  CYS A  85       2.215  10.416  14.608  1.00  0.83           C  
ATOM   1254  C   CYS A  85       2.754   9.066  15.041  1.00  0.83           C  
ATOM   1255  O   CYS A  85       2.209   8.017  14.692  1.00  0.83           O  
ATOM   1256  CB  CYS A  85       1.773  10.385  13.160  1.00  0.83           C  
ATOM   1257  SG  CYS A  85       0.807  11.867  12.686  1.00  0.83           S  
ATOM   1258  H   CYS A  85       4.051  11.527  14.285  1.00  0.83           H  
ATOM   1259  HA  CYS A  85       1.330  10.623  15.208  1.00  0.83           H  
ATOM   1260 1HB  CYS A  85       2.650  10.337  12.520  1.00  0.83           H  
ATOM   1261 2HB  CYS A  85       1.171   9.500  12.969  1.00  0.83           H  
ATOM   1262  HG  CYS A  85       1.741  12.770  12.998  1.00  0.83           H  
ATOM   1263  N   GLY A  86       3.796   9.114  15.842  1.00  0.88           N  
ATOM   1264  CA  GLY A  86       4.465   7.944  16.369  1.00  0.88           C  
ATOM   1265  C   GLY A  86       5.785   7.761  15.653  1.00  0.88           C  
ATOM   1266  O   GLY A  86       5.838   7.633  14.422  1.00  0.88           O  
ATOM   1267  H   GLY A  86       4.168  10.025  16.073  1.00  0.88           H  
ATOM   1268 1HA  GLY A  86       4.635   8.068  17.438  1.00  0.88           H  
ATOM   1269 2HA  GLY A  86       3.840   7.063  16.232  1.00  0.88           H  
ATOM   1270  N   TYR A  87       6.853   7.677  16.432  1.00  0.93           N  
ATOM   1271  CA  TYR A  87       8.192   7.556  15.883  1.00  0.93           C  
ATOM   1272  C   TYR A  87       8.466   6.207  15.225  1.00  0.93           C  
ATOM   1273  O   TYR A  87       9.213   5.392  15.760  1.00  0.93           O  
ATOM   1274  CB  TYR A  87       9.206   7.775  16.996  1.00  0.93           C  
ATOM   1275  CG  TYR A  87      10.571   7.638  16.521  1.00  0.93           C  
ATOM   1276  CD1 TYR A  87      11.198   8.656  15.843  1.00  0.93           C  
ATOM   1277  CD2 TYR A  87      11.198   6.448  16.731  1.00  0.93           C  
ATOM   1278  CE1 TYR A  87      12.465   8.460  15.381  1.00  0.93           C  
ATOM   1279  CE2 TYR A  87      12.440   6.258  16.278  1.00  0.93           C  
ATOM   1280  CZ  TYR A  87      13.075   7.251  15.603  1.00  0.93           C  
ATOM   1281  OH  TYR A  87      14.333   7.053  15.172  1.00  0.93           O  
ATOM   1282  H   TYR A  87       6.740   7.754  17.432  1.00  0.93           H  
ATOM   1283  HA  TYR A  87       8.318   8.330  15.128  1.00  0.93           H  
ATOM   1284 1HB  TYR A  87       9.086   8.779  17.413  1.00  0.93           H  
ATOM   1285 2HB  TYR A  87       9.043   7.056  17.796  1.00  0.93           H  
ATOM   1286  HD1 TYR A  87      10.691   9.601  15.684  1.00  0.93           H  
ATOM   1287  HD2 TYR A  87      10.688   5.648  17.264  1.00  0.93           H  
ATOM   1288  HE1 TYR A  87      12.991   9.241  14.851  1.00  0.93           H  
ATOM   1289  HE2 TYR A  87      12.936   5.306  16.449  1.00  0.93           H  
ATOM   1290  HH  TYR A  87      14.736   6.334  15.699  1.00  0.93           H  
ATOM   1291  N   SER A  88       7.858   5.971  14.069  1.00  0.96           N  
ATOM   1292  CA  SER A  88       8.003   4.690  13.394  1.00  0.96           C  
ATOM   1293  C   SER A  88       9.325   4.488  12.655  1.00  0.96           C  
ATOM   1294  O   SER A  88       9.951   3.441  12.815  1.00  0.96           O  
ATOM   1295  CB  SER A  88       6.870   4.497  12.425  1.00  0.96           C  
ATOM   1296  OG  SER A  88       5.648   4.399  13.097  1.00  0.96           O  
ATOM   1297  H   SER A  88       7.238   6.690  13.708  1.00  0.96           H  
ATOM   1298  HA  SER A  88       7.930   3.912  14.154  1.00  0.96           H  
ATOM   1299 1HB  SER A  88       6.838   5.328  11.720  1.00  0.96           H  
ATOM   1300 2HB  SER A  88       7.048   3.592  11.855  1.00  0.96           H  
ATOM   1301  HG  SER A  88       5.450   5.292  13.424  1.00  0.96           H  
ATOM   1302  N   GLY A  89       9.780   5.452  11.845  1.00  0.96           N  
ATOM   1303  CA  GLY A  89      11.045   5.203  11.164  1.00  0.96           C  
ATOM   1304  C   GLY A  89      12.222   5.664  12.013  1.00  0.96           C  
ATOM   1305  O   GLY A  89      12.116   6.691  12.689  1.00  0.96           O  
ATOM   1306  H   GLY A  89       9.273   6.317  11.658  1.00  0.96           H  
ATOM   1307 1HA  GLY A  89      11.144   4.139  10.948  1.00  0.96           H  
ATOM   1308 2HA  GLY A  89      11.050   5.722  10.208  1.00  0.96           H  
ATOM   1309  N   THR A  90      13.360   4.955  11.870  1.00  0.92           N  
ATOM   1310  CA  THR A  90      14.648   5.246  12.527  1.00  0.92           C  
ATOM   1311  C   THR A  90      15.725   5.543  11.503  1.00  0.92           C  
ATOM   1312  O   THR A  90      15.813   4.887  10.462  1.00  0.92           O  
ATOM   1313  CB  THR A  90      15.142   4.117  13.481  1.00  0.92           C  
ATOM   1314  OG1 THR A  90      14.212   3.920  14.554  1.00  0.92           O  
ATOM   1315  CG2 THR A  90      16.523   4.458  14.086  1.00  0.92           C  
ATOM   1316  H   THR A  90      13.318   4.137  11.279  1.00  0.92           H  
ATOM   1317  HA  THR A  90      14.528   6.150  13.099  1.00  0.92           H  
ATOM   1318  HB  THR A  90      15.217   3.192  12.915  1.00  0.92           H  
ATOM   1319  HG1 THR A  90      14.533   4.406  15.374  1.00  0.92           H  
ATOM   1320 1HG2 THR A  90      16.831   3.648  14.745  1.00  0.92           H  
ATOM   1321 2HG2 THR A  90      17.259   4.581  13.311  1.00  0.92           H  
ATOM   1322 3HG2 THR A  90      16.450   5.381  14.662  1.00  0.92           H  
ATOM   1323  N   HIS A  91      16.551   6.541  11.797  1.00  0.85           N  
ATOM   1324  CA  HIS A  91      17.573   7.053  10.887  1.00  0.85           C  
ATOM   1325  C   HIS A  91      18.773   6.117  10.722  1.00  0.85           C  
ATOM   1326  O   HIS A  91      19.936   6.463  10.992  1.00  0.85           O  
ATOM   1327  CB  HIS A  91      18.051   8.352  11.480  1.00  0.85           C  
ATOM   1328  CG  HIS A  91      16.941   9.219  11.708  1.00  0.85           C  
ATOM   1329  ND1 HIS A  91      16.381   9.359  12.953  1.00  0.85           N  
ATOM   1330  CD2 HIS A  91      16.207   9.949  10.887  1.00  0.85           C  
ATOM   1331  CE1 HIS A  91      15.355  10.169  12.882  1.00  0.85           C  
ATOM   1332  NE2 HIS A  91      15.222  10.538  11.645  1.00  0.85           N  
ATOM   1333  H   HIS A  91      16.430   6.999  12.692  1.00  0.85           H  
ATOM   1334  HA  HIS A  91      17.134   7.231   9.902  1.00  0.85           H  
ATOM   1335 1HB  HIS A  91      18.546   8.163  12.427  1.00  0.85           H  
ATOM   1336 2HB  HIS A  91      18.758   8.837  10.809  1.00  0.85           H  
ATOM   1337  HD2 HIS A  91      16.361  10.039   9.817  1.00  0.85           H  
ATOM   1338  HE1 HIS A  91      14.719  10.466  13.714  1.00  0.85           H  
ATOM   1339  HE2 HIS A  91      14.505  11.147  11.291  1.00  0.85           H  
ATOM   1340  N   GLN A  92      18.497   4.947  10.167  1.00  0.78           N  
ATOM   1341  CA  GLN A  92      19.477   3.898   9.955  1.00  0.78           C  
ATOM   1342  C   GLN A  92      20.255   4.073   8.670  1.00  0.78           C  
ATOM   1343  O   GLN A  92      20.152   3.277   7.736  1.00  0.78           O  
ATOM   1344  CB  GLN A  92      18.808   2.528   9.967  1.00  0.78           C  
ATOM   1345  CG  GLN A  92      18.201   2.113  11.303  1.00  0.78           C  
ATOM   1346  CD  GLN A  92      19.290   1.798  12.354  1.00  0.78           C  
ATOM   1347  OE1 GLN A  92      20.054   0.848  12.164  1.00  0.78           O  
ATOM   1348  NE2 GLN A  92      19.361   2.553  13.440  1.00  0.78           N  
ATOM   1349  H   GLN A  92      17.524   4.768   9.934  1.00  0.78           H  
ATOM   1350  HA  GLN A  92      20.189   3.932  10.779  1.00  0.78           H  
ATOM   1351 1HB  GLN A  92      18.007   2.518   9.228  1.00  0.78           H  
ATOM   1352 2HB  GLN A  92      19.532   1.770   9.676  1.00  0.78           H  
ATOM   1353 1HG  GLN A  92      17.586   2.925  11.666  1.00  0.78           H  
ATOM   1354 2HG  GLN A  92      17.594   1.221  11.156  1.00  0.78           H  
ATOM   1355 1HE2 GLN A  92      20.055   2.361  14.135  1.00  0.78           H  
ATOM   1356 2HE2 GLN A  92      18.726   3.304  13.573  1.00  0.78           H  
ATOM   1357  N   GLY A  93      21.070   5.104   8.669  1.00  0.72           N  
ATOM   1358  CA  GLY A  93      21.940   5.416   7.552  1.00  0.72           C  
ATOM   1359  C   GLY A  93      21.395   6.370   6.493  1.00  0.72           C  
ATOM   1360  O   GLY A  93      20.304   6.950   6.635  1.00  0.72           O  
ATOM   1361  H   GLY A  93      21.045   5.694   9.499  1.00  0.72           H  
ATOM   1362 1HA  GLY A  93      22.830   5.854   7.963  1.00  0.72           H  
ATOM   1363 2HA  GLY A  93      22.232   4.477   7.087  1.00  0.72           H  
ATOM   1364  N   PRO A  94      22.213   6.585   5.446  1.00  0.68           N  
ATOM   1365  CA  PRO A  94      22.020   7.496   4.344  1.00  0.68           C  
ATOM   1366  C   PRO A  94      20.737   7.209   3.625  1.00  0.68           C  
ATOM   1367  O   PRO A  94      20.394   6.050   3.410  1.00  0.68           O  
ATOM   1368  CB  PRO A  94      23.195   7.154   3.419  1.00  0.68           C  
ATOM   1369  CG  PRO A  94      24.238   6.549   4.319  1.00  0.68           C  
ATOM   1370  CD  PRO A  94      23.467   5.781   5.326  1.00  0.68           C  
ATOM   1371  HA  PRO A  94      22.049   8.533   4.707  1.00  0.68           H  
ATOM   1372 1HB  PRO A  94      22.854   6.466   2.630  1.00  0.68           H  
ATOM   1373 2HB  PRO A  94      23.550   8.061   2.912  1.00  0.68           H  
ATOM   1374 1HG  PRO A  94      24.920   5.918   3.731  1.00  0.68           H  
ATOM   1375 2HG  PRO A  94      24.852   7.317   4.780  1.00  0.68           H  
ATOM   1376 1HD  PRO A  94      23.247   4.771   4.947  1.00  0.68           H  
ATOM   1377 2HD  PRO A  94      24.064   5.766   6.233  1.00  0.68           H  
ATOM   1378  N   GLY A  95      20.058   8.252   3.208  1.00  0.65           N  
ATOM   1379  CA  GLY A  95      18.829   8.126   2.459  1.00  0.65           C  
ATOM   1380  C   GLY A  95      17.566   8.147   3.309  1.00  0.65           C  
ATOM   1381  O   GLY A  95      16.479   8.276   2.761  1.00  0.65           O  
ATOM   1382  H   GLY A  95      20.382   9.191   3.420  1.00  0.65           H  
ATOM   1383 1HA  GLY A  95      18.784   8.938   1.733  1.00  0.65           H  
ATOM   1384 2HA  GLY A  95      18.858   7.198   1.891  1.00  0.65           H  
ATOM   1385  N   SER A  96      17.644   8.010   4.634  1.00  0.65           N  
ATOM   1386  CA  SER A  96      16.364   8.046   5.359  1.00  0.65           C  
ATOM   1387  C   SER A  96      15.722   9.430   5.304  1.00  0.65           C  
ATOM   1388  O   SER A  96      16.405  10.447   5.421  1.00  0.65           O  
ATOM   1389  CB  SER A  96      16.501   7.575   6.791  1.00  0.65           C  
ATOM   1390  OG  SER A  96      15.275   7.690   7.467  1.00  0.65           O  
ATOM   1391  H   SER A  96      18.539   7.876   5.123  1.00  0.65           H  
ATOM   1392  HA  SER A  96      15.676   7.362   4.870  1.00  0.65           H  
ATOM   1393 1HB  SER A  96      16.826   6.534   6.793  1.00  0.65           H  
ATOM   1394 2HB  SER A  96      17.269   8.157   7.306  1.00  0.65           H  
ATOM   1395  HG  SER A  96      14.585   7.553   6.797  1.00  0.65           H  
ATOM   1396  N   ILE A  97      14.401   9.469   5.150  1.00  0.66           N  
ATOM   1397  CA  ILE A  97      13.659  10.730   5.143  1.00  0.66           C  
ATOM   1398  C   ILE A  97      12.835  10.896   6.389  1.00  0.66           C  
ATOM   1399  O   ILE A  97      12.101   9.976   6.784  1.00  0.66           O  
ATOM   1400  CB  ILE A  97      12.748  10.903   3.926  1.00  0.66           C  
ATOM   1401  CG1 ILE A  97      13.544  10.896   2.747  1.00  0.66           C  
ATOM   1402  CG2 ILE A  97      12.018  12.206   3.995  1.00  0.66           C  
ATOM   1403  CD1 ILE A  97      13.677   9.641   2.225  1.00  0.66           C  
ATOM   1404  H   ILE A  97      13.896   8.598   5.035  1.00  0.66           H  
ATOM   1405  HA  ILE A  97      14.377  11.538   5.113  1.00  0.66           H  
ATOM   1406  HB  ILE A  97      12.039  10.082   3.875  1.00  0.66           H  
ATOM   1407 1HG1 ILE A  97      13.101  11.551   2.020  1.00  0.66           H  
ATOM   1408 2HG1 ILE A  97      14.528  11.244   2.993  1.00  0.66           H  
ATOM   1409 1HG2 ILE A  97      11.384  12.322   3.118  1.00  0.66           H  
ATOM   1410 2HG2 ILE A  97      11.419  12.217   4.873  1.00  0.66           H  
ATOM   1411 3HG2 ILE A  97      12.741  13.024   4.035  1.00  0.66           H  
ATOM   1412 1HD1 ILE A  97      14.273   9.670   1.355  1.00  0.66           H  
ATOM   1413 2HD1 ILE A  97      14.133   9.030   2.963  1.00  0.66           H  
ATOM   1414 3HD1 ILE A  97      12.713   9.273   1.997  1.00  0.66           H  
ATOM   1415  N   PHE A  98      12.966  12.065   7.013  1.00  0.70           N  
ATOM   1416  CA  PHE A  98      12.237  12.324   8.233  1.00  0.70           C  
ATOM   1417  C   PHE A  98      11.673  13.726   8.328  1.00  0.70           C  
ATOM   1418  O   PHE A  98      12.070  14.649   7.608  1.00  0.70           O  
ATOM   1419  CB  PHE A  98      13.129  12.059   9.428  1.00  0.70           C  
ATOM   1420  CG  PHE A  98      14.313  12.962   9.660  1.00  0.70           C  
ATOM   1421  CD1 PHE A  98      14.175  14.061  10.450  1.00  0.70           C  
ATOM   1422  CD2 PHE A  98      15.562  12.668   9.167  1.00  0.70           C  
ATOM   1423  CE1 PHE A  98      15.229  14.853  10.780  1.00  0.70           C  
ATOM   1424  CE2 PHE A  98      16.628  13.452   9.503  1.00  0.70           C  
ATOM   1425  CZ  PHE A  98      16.451  14.544  10.325  1.00  0.70           C  
ATOM   1426  H   PHE A  98      13.605  12.761   6.626  1.00  0.70           H  
ATOM   1427  HA  PHE A  98      11.399  11.635   8.281  1.00  0.70           H  
ATOM   1428 1HB  PHE A  98      12.516  12.084  10.335  1.00  0.70           H  
ATOM   1429 2HB  PHE A  98      13.515  11.047   9.340  1.00  0.70           H  
ATOM   1430  HD1 PHE A  98      13.204  14.285  10.821  1.00  0.70           H  
ATOM   1431  HD2 PHE A  98      15.700  11.793   8.528  1.00  0.70           H  
ATOM   1432  HE1 PHE A  98      15.090  15.719  11.419  1.00  0.70           H  
ATOM   1433  HE2 PHE A  98      17.608  13.216   9.133  1.00  0.70           H  
ATOM   1434  HZ  PHE A  98      17.294  15.167  10.605  1.00  0.70           H  
ATOM   1435  N   MET A  99      10.708  13.882   9.228  1.00  0.75           N  
ATOM   1436  CA  MET A  99      10.062  15.175   9.425  1.00  0.75           C  
ATOM   1437  C   MET A  99      10.945  16.121  10.219  1.00  0.75           C  
ATOM   1438  O   MET A  99      11.468  15.756  11.278  1.00  0.75           O  
ATOM   1439  CB  MET A  99       8.762  14.963  10.174  1.00  0.75           C  
ATOM   1440  CG  MET A  99       7.731  14.104   9.481  1.00  0.75           C  
ATOM   1441  SD  MET A  99       7.076  14.802   7.949  1.00  0.75           S  
ATOM   1442  CE  MET A  99       6.072  16.141   8.556  1.00  0.75           C  
ATOM   1443  H   MET A  99      10.418  13.076   9.792  1.00  0.75           H  
ATOM   1444  HA  MET A  99       9.864  15.630   8.453  1.00  0.75           H  
ATOM   1445 1HB  MET A  99       8.975  14.506  11.141  1.00  0.75           H  
ATOM   1446 2HB  MET A  99       8.308  15.934  10.371  1.00  0.75           H  
ATOM   1447 1HG  MET A  99       8.161  13.133   9.272  1.00  0.75           H  
ATOM   1448 2HG  MET A  99       6.929  13.958  10.151  1.00  0.75           H  
ATOM   1449 1HE  MET A  99       5.606  16.658   7.717  1.00  0.75           H  
ATOM   1450 2HE  MET A  99       5.308  15.747   9.205  1.00  0.75           H  
ATOM   1451 3HE  MET A  99       6.696  16.843   9.109  1.00  0.75           H  
ATOM   1452  N   PHE A 100      11.113  17.341   9.727  1.00  0.82           N  
ATOM   1453  CA  PHE A 100      11.925  18.295  10.455  1.00  0.82           C  
ATOM   1454  C   PHE A 100      11.027  18.995  11.479  1.00  0.82           C  
ATOM   1455  O   PHE A 100      10.107  19.732  11.112  1.00  0.82           O  
ATOM   1456  CB  PHE A 100      12.589  19.255   9.492  1.00  0.82           C  
ATOM   1457  CG  PHE A 100      13.650  20.077  10.069  1.00  0.82           C  
ATOM   1458  CD1 PHE A 100      14.891  19.502  10.309  1.00  0.82           C  
ATOM   1459  CD2 PHE A 100      13.457  21.408  10.362  1.00  0.82           C  
ATOM   1460  CE1 PHE A 100      15.912  20.243  10.839  1.00  0.82           C  
ATOM   1461  CE2 PHE A 100      14.482  22.160  10.890  1.00  0.82           C  
ATOM   1462  CZ  PHE A 100      15.713  21.577  11.131  1.00  0.82           C  
ATOM   1463  H   PHE A 100      10.668  17.629   8.851  1.00  0.82           H  
ATOM   1464  HA  PHE A 100      12.708  17.759  10.992  1.00  0.82           H  
ATOM   1465 1HB  PHE A 100      13.009  18.698   8.656  1.00  0.82           H  
ATOM   1466 2HB  PHE A 100      11.842  19.911   9.095  1.00  0.82           H  
ATOM   1467  HD1 PHE A 100      15.049  18.448  10.070  1.00  0.82           H  
ATOM   1468  HD2 PHE A 100      12.485  21.866  10.172  1.00  0.82           H  
ATOM   1469  HE1 PHE A 100      16.882  19.779  11.022  1.00  0.82           H  
ATOM   1470  HE2 PHE A 100      14.319  23.217  11.119  1.00  0.82           H  
ATOM   1471  HZ  PHE A 100      16.524  22.171  11.548  1.00  0.82           H  
ATOM   1472  N   ASN A 101      11.265  18.681  12.744  1.00  0.89           N  
ATOM   1473  CA  ASN A 101      10.448  19.109  13.870  1.00  0.89           C  
ATOM   1474  C   ASN A 101      11.018  20.310  14.609  1.00  0.89           C  
ATOM   1475  O   ASN A 101      12.226  20.542  14.597  1.00  0.89           O  
ATOM   1476  CB  ASN A 101      10.275  17.933  14.824  1.00  0.89           C  
ATOM   1477  CG  ASN A 101       9.575  16.809  14.125  1.00  0.89           C  
ATOM   1478  OD1 ASN A 101       9.049  17.029  13.039  1.00  0.89           O  
ATOM   1479  ND2 ASN A 101       9.541  15.636  14.678  1.00  0.89           N  
ATOM   1480  H   ASN A 101      12.049  18.078  12.930  1.00  0.89           H  
ATOM   1481  HA  ASN A 101       9.470  19.403  13.491  1.00  0.89           H  
ATOM   1482 1HB  ASN A 101      11.242  17.590  15.190  1.00  0.89           H  
ATOM   1483 2HB  ASN A 101       9.676  18.237  15.684  1.00  0.89           H  
ATOM   1484 1HD2 ASN A 101       9.059  14.897  14.214  1.00  0.89           H  
ATOM   1485 2HD2 ASN A 101      10.007  15.438  15.562  1.00  0.89           H  
ATOM   1486  N   ASP A 102      10.134  21.049  15.286  1.00  0.96           N  
ATOM   1487  CA  ASP A 102      10.551  22.167  16.143  1.00  0.96           C  
ATOM   1488  C   ASP A 102      10.669  21.731  17.595  1.00  0.96           C  
ATOM   1489  O   ASP A 102      10.947  22.536  18.485  1.00  0.96           O  
ATOM   1490  CB  ASP A 102       9.576  23.338  16.089  1.00  0.96           C  
ATOM   1491  CG  ASP A 102       9.514  24.068  14.794  1.00  0.96           C  
ATOM   1492  OD1 ASP A 102      10.455  24.070  14.037  1.00  0.96           O  
ATOM   1493  OD2 ASP A 102       8.499  24.680  14.579  1.00  0.96           O  
ATOM   1494  H   ASP A 102       9.148  20.780  15.231  1.00  0.96           H  
ATOM   1495  HA  ASP A 102      11.530  22.513  15.811  1.00  0.96           H  
ATOM   1496 1HB  ASP A 102       8.576  22.964  16.315  1.00  0.96           H  
ATOM   1497 2HB  ASP A 102       9.836  24.050  16.872  1.00  0.96           H  
ATOM   1498  N   GLY A 103      10.421  20.459  17.831  1.00  0.99           N  
ATOM   1499  CA  GLY A 103      10.441  19.889  19.160  1.00  0.99           C  
ATOM   1500  C   GLY A 103       9.386  18.797  19.227  1.00  0.99           C  
ATOM   1501  O   GLY A 103       8.726  18.521  18.217  1.00  0.99           O  
ATOM   1502  H   GLY A 103      10.213  19.866  17.043  1.00  0.99           H  
ATOM   1503 1HA  GLY A 103      11.431  19.480  19.351  1.00  0.99           H  
ATOM   1504 2HA  GLY A 103      10.239  20.663  19.900  1.00  0.99           H  
ATOM   1505  N   PRO A 104       9.223  18.150  20.382  1.00  0.99           N  
ATOM   1506  CA  PRO A 104       8.309  17.057  20.594  1.00  0.99           C  
ATOM   1507  C   PRO A 104       6.908  17.449  20.186  1.00  0.99           C  
ATOM   1508  O   PRO A 104       6.420  18.527  20.526  1.00  0.99           O  
ATOM   1509  CB  PRO A 104       8.402  16.843  22.108  1.00  0.99           C  
ATOM   1510  CG  PRO A 104       9.793  17.324  22.469  1.00  0.99           C  
ATOM   1511  CD  PRO A 104      10.014  18.526  21.572  1.00  0.99           C  
ATOM   1512  HA  PRO A 104       8.652  16.173  20.037  1.00  0.99           H  
ATOM   1513 1HB  PRO A 104       7.607  17.409  22.616  1.00  0.99           H  
ATOM   1514 2HB  PRO A 104       8.240  15.782  22.347  1.00  0.99           H  
ATOM   1515 1HG  PRO A 104       9.843  17.578  23.540  1.00  0.99           H  
ATOM   1516 2HG  PRO A 104      10.528  16.524  22.298  1.00  0.99           H  
ATOM   1517 1HD  PRO A 104       9.608  19.441  22.031  1.00  0.99           H  
ATOM   1518 2HD  PRO A 104      11.082  18.608  21.352  1.00  0.99           H  
ATOM   1519  N   ASN A 105       6.268  16.545  19.473  1.00  0.96           N  
ATOM   1520  CA  ASN A 105       4.908  16.681  18.978  1.00  0.96           C  
ATOM   1521  C   ASN A 105       4.680  17.915  18.096  1.00  0.96           C  
ATOM   1522  O   ASN A 105       3.562  18.429  18.051  1.00  0.96           O  
ATOM   1523  CB  ASN A 105       3.953  16.686  20.152  1.00  0.96           C  
ATOM   1524  CG  ASN A 105       2.569  16.260  19.798  1.00  0.96           C  
ATOM   1525  OD1 ASN A 105       2.380  15.401  18.931  1.00  0.96           O  
ATOM   1526  ND2 ASN A 105       1.588  16.832  20.455  1.00  0.96           N  
ATOM   1527  H   ASN A 105       6.760  15.695  19.246  1.00  0.96           H  
ATOM   1528  HA  ASN A 105       4.686  15.814  18.368  1.00  0.96           H  
ATOM   1529 1HB  ASN A 105       4.334  16.028  20.932  1.00  0.96           H  
ATOM   1530 2HB  ASN A 105       3.906  17.692  20.571  1.00  0.96           H  
ATOM   1531 1HD2 ASN A 105       0.639  16.579  20.261  1.00  0.96           H  
ATOM   1532 2HD2 ASN A 105       1.789  17.520  21.153  1.00  0.96           H  
ATOM   1533  N   SER A 106       5.696  18.346  17.338  1.00  0.90           N  
ATOM   1534  CA  SER A 106       5.498  19.493  16.461  1.00  0.90           C  
ATOM   1535  C   SER A 106       6.223  19.403  15.119  1.00  0.90           C  
ATOM   1536  O   SER A 106       7.435  19.644  15.032  1.00  0.90           O  
ATOM   1537  CB  SER A 106       5.984  20.720  17.204  1.00  0.90           C  
ATOM   1538  OG  SER A 106       5.871  21.885  16.440  1.00  0.90           O  
ATOM   1539  H   SER A 106       6.624  17.938  17.433  1.00  0.90           H  
ATOM   1540  HA  SER A 106       4.430  19.585  16.257  1.00  0.90           H  
ATOM   1541 1HB  SER A 106       5.410  20.828  18.125  1.00  0.90           H  
ATOM   1542 2HB  SER A 106       7.027  20.572  17.493  1.00  0.90           H  
ATOM   1543  HG  SER A 106       6.213  22.591  16.997  1.00  0.90           H  
ATOM   1544  N   ASN A 107       5.461  19.194  14.036  1.00  0.84           N  
ATOM   1545  CA  ASN A 107       6.078  19.025  12.721  1.00  0.84           C  
ATOM   1546  C   ASN A 107       5.401  19.850  11.637  1.00  0.84           C  
ATOM   1547  O   ASN A 107       4.238  20.247  11.752  1.00  0.84           O  
ATOM   1548  CB  ASN A 107       6.134  17.537  12.352  1.00  0.84           C  
ATOM   1549  CG  ASN A 107       4.846  16.832  12.192  1.00  0.84           C  
ATOM   1550  OD1 ASN A 107       4.171  16.957  11.177  1.00  0.84           O  
ATOM   1551  ND2 ASN A 107       4.507  16.062  13.197  1.00  0.84           N  
ATOM   1552  H   ASN A 107       4.463  19.023  14.150  1.00  0.84           H  
ATOM   1553  HA  ASN A 107       7.107  19.379  12.777  1.00  0.84           H  
ATOM   1554 1HB  ASN A 107       6.727  17.413  11.453  1.00  0.84           H  
ATOM   1555 2HB  ASN A 107       6.646  17.018  13.150  1.00  0.84           H  
ATOM   1556 1HD2 ASN A 107       3.631  15.549  13.216  1.00  0.84           H  
ATOM   1557 2HD2 ASN A 107       5.122  15.975  14.002  1.00  0.84           H  
ATOM   1558  N   THR A 108       6.155  20.116  10.579  1.00  0.77           N  
ATOM   1559  CA  THR A 108       5.700  20.940   9.469  1.00  0.77           C  
ATOM   1560  C   THR A 108       6.131  20.378   8.112  1.00  0.77           C  
ATOM   1561  O   THR A 108       6.498  19.216   7.989  1.00  0.77           O  
ATOM   1562  CB  THR A 108       6.172  22.415   9.693  1.00  0.77           C  
ATOM   1563  OG1 THR A 108       5.566  23.293   8.714  1.00  0.77           O  
ATOM   1564  CG2 THR A 108       7.686  22.565   9.661  1.00  0.77           C  
ATOM   1565  H   THR A 108       7.101  19.748  10.551  1.00  0.77           H  
ATOM   1566  HA  THR A 108       4.609  20.950   9.481  1.00  0.77           H  
ATOM   1567  HB  THR A 108       5.837  22.710  10.664  1.00  0.77           H  
ATOM   1568  HG1 THR A 108       5.977  24.214   8.765  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108       7.945  23.606   9.860  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108       8.135  21.925  10.426  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108       8.062  22.292   8.711  1.00  0.77           H  
ATOM   1572  N   SER A 109       6.036  21.222   7.093  1.00  0.72           N  
ATOM   1573  CA  SER A 109       6.352  20.920   5.695  1.00  0.72           C  
ATOM   1574  C   SER A 109       7.823  20.679   5.401  1.00  0.72           C  
ATOM   1575  O   SER A 109       8.190  20.250   4.304  1.00  0.72           O  
ATOM   1576  CB  SER A 109       5.868  22.051   4.847  1.00  0.72           C  
ATOM   1577  OG  SER A 109       6.516  23.247   5.145  1.00  0.72           O  
ATOM   1578  H   SER A 109       5.725  22.151   7.337  1.00  0.72           H  
ATOM   1579  HA  SER A 109       5.809  20.014   5.424  1.00  0.72           H  
ATOM   1580 1HB  SER A 109       6.021  21.810   3.801  1.00  0.72           H  
ATOM   1581 2HB  SER A 109       4.848  22.157   5.018  1.00  0.72           H  
ATOM   1582  HG  SER A 109       7.464  23.074   5.005  1.00  0.72           H  
ATOM   1583  N   ASN A 110       8.658  21.031   6.357  1.00  0.68           N  
ATOM   1584  CA  ASN A 110      10.088  20.893   6.239  1.00  0.68           C  
ATOM   1585  C   ASN A 110      10.491  19.442   6.465  1.00  0.68           C  
ATOM   1586  O   ASN A 110       9.931  18.750   7.324  1.00  0.68           O  
ATOM   1587  CB  ASN A 110      10.776  21.800   7.227  1.00  0.68           C  
ATOM   1588  CG  ASN A 110      10.490  23.223   6.968  1.00  0.68           C  
ATOM   1589  OD1 ASN A 110      10.088  23.598   5.867  1.00  0.68           O  
ATOM   1590  ND2 ASN A 110      10.680  24.036   7.966  1.00  0.68           N  
ATOM   1591  H   ASN A 110       8.269  21.378   7.216  1.00  0.68           H  
ATOM   1592  HA  ASN A 110      10.383  21.169   5.228  1.00  0.68           H  
ATOM   1593 1HB  ASN A 110      10.449  21.556   8.236  1.00  0.68           H  
ATOM   1594 2HB  ASN A 110      11.857  21.641   7.177  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 110      10.501  25.011   7.856  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 110      11.004  23.679   8.844  1.00  0.68           H  
ATOM   1597  N   PHE A 111      11.493  18.994   5.735  1.00  0.65           N  
ATOM   1598  CA  PHE A 111      11.932  17.616   5.874  1.00  0.65           C  
ATOM   1599  C   PHE A 111      13.418  17.494   5.687  1.00  0.65           C  
ATOM   1600  O   PHE A 111      14.079  18.394   5.159  1.00  0.65           O  
ATOM   1601  CB  PHE A 111      11.226  16.742   4.827  1.00  0.65           C  
ATOM   1602  CG  PHE A 111      11.654  17.039   3.380  1.00  0.65           C  
ATOM   1603  CD1 PHE A 111      12.612  16.252   2.743  1.00  0.65           C  
ATOM   1604  CD2 PHE A 111      11.140  18.129   2.679  1.00  0.65           C  
ATOM   1605  CE1 PHE A 111      13.010  16.529   1.439  1.00  0.65           C  
ATOM   1606  CE2 PHE A 111      11.551  18.404   1.375  1.00  0.65           C  
ATOM   1607  CZ  PHE A 111      12.476  17.599   0.759  1.00  0.65           C  
ATOM   1608  H   PHE A 111      11.914  19.618   5.047  1.00  0.65           H  
ATOM   1609  HA  PHE A 111      11.681  17.256   6.871  1.00  0.65           H  
ATOM   1610 1HB  PHE A 111      11.429  15.688   5.037  1.00  0.65           H  
ATOM   1611 2HB  PHE A 111      10.148  16.889   4.901  1.00  0.65           H  
ATOM   1612  HD1 PHE A 111      13.044  15.404   3.281  1.00  0.65           H  
ATOM   1613  HD2 PHE A 111      10.402  18.777   3.162  1.00  0.65           H  
ATOM   1614  HE1 PHE A 111      13.745  15.903   0.956  1.00  0.65           H  
ATOM   1615  HE2 PHE A 111      11.131  19.258   0.844  1.00  0.65           H  
ATOM   1616  HZ  PHE A 111      12.789  17.808  -0.260  1.00  0.65           H  
ATOM   1617  N   GLN A 112      13.943  16.355   6.096  1.00  0.63           N  
ATOM   1618  CA  GLN A 112      15.356  16.092   5.934  1.00  0.63           C  
ATOM   1619  C   GLN A 112      15.637  14.723   5.376  1.00  0.63           C  
ATOM   1620  O   GLN A 112      14.984  13.736   5.722  1.00  0.63           O  
ATOM   1621  CB  GLN A 112      16.106  16.243   7.257  1.00  0.63           C  
ATOM   1622  CG  GLN A 112      17.642  15.963   7.131  1.00  0.63           C  
ATOM   1623  CD  GLN A 112      18.451  16.205   8.373  1.00  0.63           C  
ATOM   1624  OE1 GLN A 112      18.205  17.138   9.143  1.00  0.63           O  
ATOM   1625  NE2 GLN A 112      19.417  15.323   8.607  1.00  0.63           N  
ATOM   1626  H   GLN A 112      13.342  15.664   6.550  1.00  0.63           H  
ATOM   1627  HA  GLN A 112      15.749  16.815   5.233  1.00  0.63           H  
ATOM   1628 1HB  GLN A 112      15.951  17.235   7.651  1.00  0.63           H  
ATOM   1629 2HB  GLN A 112      15.674  15.562   7.946  1.00  0.63           H  
ATOM   1630 1HG  GLN A 112      17.776  14.917   6.878  1.00  0.63           H  
ATOM   1631 2HG  GLN A 112      18.050  16.583   6.347  1.00  0.63           H  
ATOM   1632 1HE2 GLN A 112      19.987  15.407   9.426  1.00  0.63           H  
ATOM   1633 2HE2 GLN A 112      19.562  14.561   7.982  1.00  0.63           H  
ATOM   1634  N   ILE A 113      16.606  14.674   4.474  1.00  0.62           N  
ATOM   1635  CA  ILE A 113      17.065  13.412   3.931  1.00  0.62           C  
ATOM   1636  C   ILE A 113      18.463  13.180   4.500  1.00  0.62           C  
ATOM   1637  O   ILE A 113      19.336  14.050   4.388  1.00  0.62           O  
ATOM   1638  CB  ILE A 113      17.142  13.429   2.403  1.00  0.62           C  
ATOM   1639  CG1 ILE A 113      15.799  13.770   1.754  1.00  0.62           C  
ATOM   1640  CG2 ILE A 113      17.532  12.060   1.951  1.00  0.62           C  
ATOM   1641  CD1 ILE A 113      15.903  13.984   0.258  1.00  0.62           C  
ATOM   1642  H   ILE A 113      17.061  15.546   4.201  1.00  0.62           H  
ATOM   1643  HA  ILE A 113      16.411  12.608   4.253  1.00  0.62           H  
ATOM   1644  HB  ILE A 113      17.879  14.160   2.069  1.00  0.62           H  
ATOM   1645 1HG1 ILE A 113      15.116  12.990   1.916  1.00  0.62           H  
ATOM   1646 2HG1 ILE A 113      15.406  14.676   2.211  1.00  0.62           H  
ATOM   1647 1HG2 ILE A 113      17.577  12.070   0.886  1.00  0.62           H  
ATOM   1648 2HG2 ILE A 113      18.502  11.791   2.365  1.00  0.62           H  
ATOM   1649 3HG2 ILE A 113      16.790  11.333   2.280  1.00  0.62           H  
ATOM   1650 1HD1 ILE A 113      14.926  14.217  -0.143  1.00  0.62           H  
ATOM   1651 2HD1 ILE A 113      16.588  14.808   0.056  1.00  0.62           H  
ATOM   1652 3HD1 ILE A 113      16.276  13.074  -0.214  1.00  0.62           H  
ATOM   1653  N   THR A 114      18.690  12.052   5.160  1.00  0.63           N  
ATOM   1654  CA  THR A 114      20.004  11.860   5.752  1.00  0.63           C  
ATOM   1655  C   THR A 114      21.016  11.474   4.690  1.00  0.63           C  
ATOM   1656  O   THR A 114      20.654  10.961   3.627  1.00  0.63           O  
ATOM   1657  CB  THR A 114      19.990  10.742   6.823  1.00  0.63           C  
ATOM   1658  OG1 THR A 114      19.624   9.489   6.202  1.00  0.63           O  
ATOM   1659  CG2 THR A 114      19.027  11.051   7.949  1.00  0.63           C  
ATOM   1660  H   THR A 114      17.955  11.353   5.255  1.00  0.63           H  
ATOM   1661  HA  THR A 114      20.328  12.789   6.217  1.00  0.63           H  
ATOM   1662  HB  THR A 114      20.979  10.647   7.225  1.00  0.63           H  
ATOM   1663  HG1 THR A 114      19.931   8.731   6.753  1.00  0.63           H  
ATOM   1664 1HG2 THR A 114      19.053  10.247   8.683  1.00  0.63           H  
ATOM   1665 2HG2 THR A 114      19.328  11.982   8.419  1.00  0.63           H  
ATOM   1666 3HG2 THR A 114      18.016  11.145   7.548  1.00  0.63           H  
ATOM   1667  N   THR A 115      22.289  11.688   4.988  1.00  0.65           N  
ATOM   1668  CA  THR A 115      23.358  11.238   4.106  1.00  0.65           C  
ATOM   1669  C   THR A 115      24.319  10.376   4.901  1.00  0.65           C  
ATOM   1670  O   THR A 115      25.141   9.652   4.337  1.00  0.65           O  
ATOM   1671  CB  THR A 115      24.055  12.406   3.399  1.00  0.65           C  
ATOM   1672  OG1 THR A 115      24.637  13.270   4.364  1.00  0.65           O  
ATOM   1673  CG2 THR A 115      23.026  13.165   2.516  1.00  0.65           C  
ATOM   1674  H   THR A 115      22.523  12.158   5.863  1.00  0.65           H  
ATOM   1675  HA  THR A 115      22.927  10.611   3.327  1.00  0.65           H  
ATOM   1676  HB  THR A 115      24.848  12.010   2.764  1.00  0.65           H  
ATOM   1677  HG1 THR A 115      24.929  12.731   5.116  1.00  0.65           H  
ATOM   1678 1HG2 THR A 115      23.493  13.968   1.992  1.00  0.65           H  
ATOM   1679 2HG2 THR A 115      22.620  12.462   1.803  1.00  0.65           H  
ATOM   1680 3HG2 THR A 115      22.221  13.561   3.113  1.00  0.65           H  
ATOM   1681  N   GLN A 116      24.171  10.458   6.218  1.00  0.69           N  
ATOM   1682  CA  GLN A 116      24.914   9.675   7.208  1.00  0.69           C  
ATOM   1683  C   GLN A 116      23.924   9.240   8.285  1.00  0.69           C  
ATOM   1684  O   GLN A 116      22.890   9.885   8.428  1.00  0.69           O  
ATOM   1685  CB  GLN A 116      26.102  10.436   7.803  1.00  0.69           C  
ATOM   1686  CG  GLN A 116      27.247  10.659   6.840  1.00  0.69           C  
ATOM   1687  CD  GLN A 116      27.985   9.356   6.535  1.00  0.69           C  
ATOM   1688  OE1 GLN A 116      28.943   8.967   7.217  1.00  0.69           O  
ATOM   1689  NE2 GLN A 116      27.522   8.670   5.505  1.00  0.69           N  
ATOM   1690  H   GLN A 116      23.507  11.150   6.566  1.00  0.69           H  
ATOM   1691  HA  GLN A 116      25.306   8.802   6.703  1.00  0.69           H  
ATOM   1692 1HB  GLN A 116      25.751  11.416   8.119  1.00  0.69           H  
ATOM   1693 2HB  GLN A 116      26.483   9.948   8.687  1.00  0.69           H  
ATOM   1694 1HG  GLN A 116      26.890  11.091   5.913  1.00  0.69           H  
ATOM   1695 2HG  GLN A 116      27.961  11.324   7.311  1.00  0.69           H  
ATOM   1696 1HE2 GLN A 116      27.945   7.806   5.239  1.00  0.69           H  
ATOM   1697 2HE2 GLN A 116      26.719   9.028   4.991  1.00  0.69           H  
ATOM   1698  N   PRO A 117      24.170   8.156   9.040  1.00  0.74           N  
ATOM   1699  CA  PRO A 117      23.295   7.710  10.111  1.00  0.74           C  
ATOM   1700  C   PRO A 117      23.097   8.857  11.080  1.00  0.74           C  
ATOM   1701  O   PRO A 117      24.026   9.623  11.341  1.00  0.74           O  
ATOM   1702  CB  PRO A 117      24.106   6.583  10.768  1.00  0.74           C  
ATOM   1703  CG  PRO A 117      25.022   6.058   9.667  1.00  0.74           C  
ATOM   1704  CD  PRO A 117      25.379   7.296   8.839  1.00  0.74           C  
ATOM   1705  HA  PRO A 117      22.332   7.375   9.710  1.00  0.74           H  
ATOM   1706 1HB  PRO A 117      24.656   6.977  11.633  1.00  0.74           H  
ATOM   1707 2HB  PRO A 117      23.419   5.812  11.154  1.00  0.74           H  
ATOM   1708 1HG  PRO A 117      25.921   5.623  10.134  1.00  0.74           H  
ATOM   1709 2HG  PRO A 117      24.563   5.244   9.108  1.00  0.74           H  
ATOM   1710 1HD  PRO A 117      26.279   7.770   9.247  1.00  0.74           H  
ATOM   1711 2HD  PRO A 117      25.506   6.987   7.800  1.00  0.74           H  
ATOM   1712  N   ALA A 118      21.891   8.982  11.617  1.00  0.80           N  
ATOM   1713  CA  ALA A 118      21.607  10.074  12.541  1.00  0.80           C  
ATOM   1714  C   ALA A 118      20.728   9.556  13.652  1.00  0.80           C  
ATOM   1715  O   ALA A 118      19.675  10.111  13.954  1.00  0.80           O  
ATOM   1716  CB  ALA A 118      20.962  11.246  11.815  1.00  0.80           C  
ATOM   1717  H   ALA A 118      21.161   8.302  11.389  1.00  0.80           H  
ATOM   1718  HA  ALA A 118      22.545  10.408  12.983  1.00  0.80           H  
ATOM   1719 1HB  ALA A 118      20.778  12.048  12.524  1.00  0.80           H  
ATOM   1720 2HB  ALA A 118      21.635  11.602  11.030  1.00  0.80           H  
ATOM   1721 3HB  ALA A 118      20.021  10.933  11.369  1.00  0.80           H  
ATOM   1722  N   THR A 119      21.203   8.499  14.293  1.00  0.87           N  
ATOM   1723  CA  THR A 119      20.449   7.784  15.310  1.00  0.87           C  
ATOM   1724  C   THR A 119      20.284   8.596  16.599  1.00  0.87           C  
ATOM   1725  O   THR A 119      19.437   8.286  17.431  1.00  0.87           O  
ATOM   1726  CB  THR A 119      21.104   6.416  15.557  1.00  0.87           C  
ATOM   1727  OG1 THR A 119      22.457   6.597  16.006  1.00  0.87           O  
ATOM   1728  CG2 THR A 119      21.101   5.622  14.225  1.00  0.87           C  
ATOM   1729  H   THR A 119      22.106   8.140  14.014  1.00  0.87           H  
ATOM   1730  HA  THR A 119      19.450   7.594  14.913  1.00  0.87           H  
ATOM   1731  HB  THR A 119      20.544   5.868  16.315  1.00  0.87           H  
ATOM   1732  HG1 THR A 119      22.836   5.744  16.240  1.00  0.87           H  
ATOM   1733 1HG2 THR A 119      21.563   4.648  14.378  1.00  0.87           H  
ATOM   1734 2HG2 THR A 119      20.073   5.488  13.882  1.00  0.87           H  
ATOM   1735 3HG2 THR A 119      21.661   6.174  13.467  1.00  0.87           H  
ATOM   1736  N   SER A 120      21.028   9.695  16.724  1.00  0.92           N  
ATOM   1737  CA  SER A 120      20.898  10.611  17.856  1.00  0.92           C  
ATOM   1738  C   SER A 120      19.532  11.315  17.830  1.00  0.92           C  
ATOM   1739  O   SER A 120      19.113  11.931  18.811  1.00  0.92           O  
ATOM   1740  CB  SER A 120      22.006  11.645  17.841  1.00  0.92           C  
ATOM   1741  OG  SER A 120      21.879  12.499  16.738  1.00  0.92           O  
ATOM   1742  H   SER A 120      21.709   9.890  16.007  1.00  0.92           H  
ATOM   1743  HA  SER A 120      20.969  10.033  18.779  1.00  0.92           H  
ATOM   1744 1HB  SER A 120      21.963  12.228  18.759  1.00  0.92           H  
ATOM   1745 2HB  SER A 120      22.974  11.148  17.812  1.00  0.92           H  
ATOM   1746  HG  SER A 120      20.942  12.721  16.685  1.00  0.92           H  
ATOM   1747  N   LEU A 121      18.845  11.236  16.686  1.00  0.96           N  
ATOM   1748  CA  LEU A 121      17.539  11.837  16.487  1.00  0.96           C  
ATOM   1749  C   LEU A 121      16.414  10.859  16.861  1.00  0.96           C  
ATOM   1750  O   LEU A 121      15.216  11.176  16.728  1.00  0.96           O  
ATOM   1751  CB  LEU A 121      17.390  12.197  15.020  1.00  0.96           C  
ATOM   1752  CG  LEU A 121      18.397  13.164  14.458  1.00  0.96           C  
ATOM   1753  CD1 LEU A 121      18.104  13.314  12.993  1.00  0.96           C  
ATOM   1754  CD2 LEU A 121      18.341  14.485  15.197  1.00  0.96           C  
ATOM   1755  H   LEU A 121      19.239  10.727  15.893  1.00  0.96           H  
ATOM   1756  HA  LEU A 121      17.460  12.729  17.102  1.00  0.96           H  
ATOM   1757 1HB  LEU A 121      17.500  11.288  14.454  1.00  0.96           H  
ATOM   1758 2HB  LEU A 121      16.396  12.593  14.843  1.00  0.96           H  
ATOM   1759  HG  LEU A 121      19.397  12.741  14.558  1.00  0.96           H  
ATOM   1760 1HD1 LEU A 121      18.822  13.987  12.534  1.00  0.96           H  
ATOM   1761 2HD1 LEU A 121      18.158  12.336  12.509  1.00  0.96           H  
ATOM   1762 3HD1 LEU A 121      17.104  13.716  12.889  1.00  0.96           H  
ATOM   1763 1HD2 LEU A 121      19.081  15.165  14.772  1.00  0.96           H  
ATOM   1764 2HD2 LEU A 121      17.362  14.921  15.096  1.00  0.96           H  
ATOM   1765 3HD2 LEU A 121      18.559  14.321  16.252  1.00  0.96           H  
ATOM   1766  N   ASP A 122      16.790   9.640  17.261  1.00  0.97           N  
ATOM   1767  CA  ASP A 122      15.805   8.623  17.562  1.00  0.97           C  
ATOM   1768  C   ASP A 122      14.900   9.063  18.703  1.00  0.97           C  
ATOM   1769  O   ASP A 122      15.350   9.537  19.745  1.00  0.97           O  
ATOM   1770  CB  ASP A 122      16.508   7.267  17.830  1.00  0.97           C  
ATOM   1771  CG  ASP A 122      15.587   5.984  17.971  1.00  0.97           C  
ATOM   1772  OD1 ASP A 122      15.255   5.374  16.937  1.00  0.97           O  
ATOM   1773  OD2 ASP A 122      15.245   5.631  19.075  1.00  0.97           O  
ATOM   1774  H   ASP A 122      17.774   9.397  17.360  1.00  0.97           H  
ATOM   1775  HA  ASP A 122      15.192   8.527  16.692  1.00  0.97           H  
ATOM   1776 1HB  ASP A 122      17.208   7.079  17.012  1.00  0.97           H  
ATOM   1777 2HB  ASP A 122      17.111   7.359  18.736  1.00  0.97           H  
ATOM   1778  N   GLY A 123      13.602   8.938  18.470  1.00  0.95           N  
ATOM   1779  CA  GLY A 123      12.565   9.314  19.416  1.00  0.95           C  
ATOM   1780  C   GLY A 123      12.194  10.797  19.325  1.00  0.95           C  
ATOM   1781  O   GLY A 123      11.267  11.246  20.001  1.00  0.95           O  
ATOM   1782  H   GLY A 123      13.316   8.541  17.588  1.00  0.95           H  
ATOM   1783 1HA  GLY A 123      11.681   8.704  19.236  1.00  0.95           H  
ATOM   1784 2HA  GLY A 123      12.905   9.086  20.425  1.00  0.95           H  
ATOM   1785  N   ARG A 124      12.908  11.558  18.486  1.00  0.90           N  
ATOM   1786  CA  ARG A 124      12.662  12.992  18.351  1.00  0.90           C  
ATOM   1787  C   ARG A 124      12.012  13.352  17.013  1.00  0.90           C  
ATOM   1788  O   ARG A 124      11.097  14.188  16.960  1.00  0.90           O  
ATOM   1789  CB  ARG A 124      13.987  13.734  18.479  1.00  0.90           C  
ATOM   1790  CG  ARG A 124      14.635  13.654  19.854  1.00  0.90           C  
ATOM   1791  CD  ARG A 124      16.042  14.181  19.850  1.00  0.90           C  
ATOM   1792  NE  ARG A 124      16.120  15.600  19.526  1.00  0.90           N  
ATOM   1793  CZ  ARG A 124      17.272  16.259  19.264  1.00  0.90           C  
ATOM   1794  NH1 ARG A 124      18.424  15.622  19.302  1.00  0.90           N  
ATOM   1795  NH2 ARG A 124      17.243  17.547  18.973  1.00  0.90           N  
ATOM   1796  H   ARG A 124      13.667  11.146  17.948  1.00  0.90           H  
ATOM   1797  HA  ARG A 124      12.002  13.308  19.157  1.00  0.90           H  
ATOM   1798 1HB  ARG A 124      14.696  13.342  17.770  1.00  0.90           H  
ATOM   1799 2HB  ARG A 124      13.837  14.788  18.239  1.00  0.90           H  
ATOM   1800 1HG  ARG A 124      14.048  14.222  20.573  1.00  0.90           H  
ATOM   1801 2HG  ARG A 124      14.677  12.605  20.163  1.00  0.90           H  
ATOM   1802 1HD  ARG A 124      16.478  14.034  20.837  1.00  0.90           H  
ATOM   1803 2HD  ARG A 124      16.628  13.632  19.119  1.00  0.90           H  
ATOM   1804  HE  ARG A 124      15.255  16.125  19.487  1.00  0.90           H  
ATOM   1805 1HH1 ARG A 124      18.453  14.632  19.531  1.00  0.90           H  
ATOM   1806 2HH1 ARG A 124      19.282  16.118  19.109  1.00  0.90           H  
ATOM   1807 1HH2 ARG A 124      16.360  18.039  18.941  1.00  0.90           H  
ATOM   1808 2HH2 ARG A 124      18.102  18.039  18.777  1.00  0.90           H  
ATOM   1809  N   HIS A 125      12.474  12.701  15.941  1.00  0.85           N  
ATOM   1810  CA  HIS A 125      11.962  12.985  14.596  1.00  0.85           C  
ATOM   1811  C   HIS A 125      11.375  11.784  13.874  1.00  0.85           C  
ATOM   1812  O   HIS A 125      12.115  10.921  13.415  1.00  0.85           O  
ATOM   1813  CB  HIS A 125      13.054  13.529  13.708  1.00  0.85           C  
ATOM   1814  CG  HIS A 125      13.645  14.816  14.109  1.00  0.85           C  
ATOM   1815  ND1 HIS A 125      13.310  15.990  13.498  1.00  0.85           N  
ATOM   1816  CD2 HIS A 125      14.565  15.122  15.044  1.00  0.85           C  
ATOM   1817  CE1 HIS A 125      14.010  16.980  14.035  1.00  0.85           C  
ATOM   1818  NE2 HIS A 125      14.778  16.476  14.981  1.00  0.85           N  
ATOM   1819  H   HIS A 125      13.241  12.042  16.074  1.00  0.85           H  
ATOM   1820  HA  HIS A 125      11.183  13.722  14.662  1.00  0.85           H  
ATOM   1821 1HB  HIS A 125      13.853  12.800  13.611  1.00  0.85           H  
ATOM   1822 2HB  HIS A 125      12.615  13.662  12.741  1.00  0.85           H  
ATOM   1823  HD1 HIS A 125      12.655  16.038  12.709  1.00  0.85           H  
ATOM   1824  HD2 HIS A 125      15.114  14.519  15.760  1.00  0.85           H  
ATOM   1825  HE1 HIS A 125      13.898  18.009  13.687  1.00  0.85           H  
ATOM   1826  N   ASP A 126      10.051  11.722  13.742  1.00  0.79           N  
ATOM   1827  CA  ASP A 126       9.450  10.550  13.104  1.00  0.79           C  
ATOM   1828  C   ASP A 126      10.071  10.334  11.731  1.00  0.79           C  
ATOM   1829  O   ASP A 126      10.016  11.247  10.891  1.00  0.79           O  
ATOM   1830  CB  ASP A 126       7.945  10.771  12.812  1.00  0.79           C  
ATOM   1831  CG  ASP A 126       6.967  10.945  14.014  1.00  0.79           C  
ATOM   1832  OD1 ASP A 126       7.348  10.770  15.147  1.00  0.79           O  
ATOM   1833  OD2 ASP A 126       5.809  11.276  13.735  1.00  0.79           O  
ATOM   1834  H   ASP A 126       9.471  12.463  14.106  1.00  0.79           H  
ATOM   1835  HA  ASP A 126       9.614   9.663  13.706  1.00  0.79           H  
ATOM   1836 1HB  ASP A 126       7.839  11.649  12.172  1.00  0.79           H  
ATOM   1837 2HB  ASP A 126       7.590   9.918  12.224  1.00  0.79           H  
ATOM   1838  N   GLY A 127      10.576   9.128  11.444  1.00  0.74           N  
ATOM   1839  CA  GLY A 127      11.055   8.894  10.091  1.00  0.74           C  
ATOM   1840  C   GLY A 127       9.837   8.516   9.274  1.00  0.74           C  
ATOM   1841  O   GLY A 127       8.912   7.900   9.827  1.00  0.74           O  
ATOM   1842  H   GLY A 127      10.692   8.392  12.144  1.00  0.74           H  
ATOM   1843 1HA  GLY A 127      11.516   9.785   9.691  1.00  0.74           H  
ATOM   1844 2HA  GLY A 127      11.796   8.098  10.080  1.00  0.74           H  
ATOM   1845  N   PHE A 128       9.836   8.822   7.966  1.00  0.69           N  
ATOM   1846  CA  PHE A 128       8.689   8.438   7.148  1.00  0.69           C  
ATOM   1847  C   PHE A 128       9.028   7.883   5.760  1.00  0.69           C  
ATOM   1848  O   PHE A 128       8.113   7.495   5.036  1.00  0.69           O  
ATOM   1849  CB  PHE A 128       7.684   9.590   7.022  1.00  0.69           C  
ATOM   1850  CG  PHE A 128       8.061  10.827   6.221  1.00  0.69           C  
ATOM   1851  CD1 PHE A 128       7.607  10.954   4.927  1.00  0.69           C  
ATOM   1852  CD2 PHE A 128       8.815  11.843   6.741  1.00  0.69           C  
ATOM   1853  CE1 PHE A 128       7.892  12.076   4.159  1.00  0.69           C  
ATOM   1854  CE2 PHE A 128       9.106  12.974   5.979  1.00  0.69           C  
ATOM   1855  CZ  PHE A 128       8.640  13.088   4.691  1.00  0.69           C  
ATOM   1856  H   PHE A 128      10.619   9.324   7.563  1.00  0.69           H  
ATOM   1857  HA  PHE A 128       8.168   7.643   7.680  1.00  0.69           H  
ATOM   1858 1HB  PHE A 128       6.757   9.199   6.602  1.00  0.69           H  
ATOM   1859 2HB  PHE A 128       7.442   9.930   8.032  1.00  0.69           H  
ATOM   1860  HD1 PHE A 128       7.006  10.149   4.518  1.00  0.69           H  
ATOM   1861  HD2 PHE A 128       9.174  11.754   7.759  1.00  0.69           H  
ATOM   1862  HE1 PHE A 128       7.519  12.151   3.139  1.00  0.69           H  
ATOM   1863  HE2 PHE A 128       9.699  13.780   6.398  1.00  0.69           H  
ATOM   1864  HZ  PHE A 128       8.868  13.977   4.103  1.00  0.69           H  
ATOM   1865  N   GLY A 129      10.309   7.807   5.385  1.00  0.66           N  
ATOM   1866  CA  GLY A 129      10.628   7.259   4.057  1.00  0.66           C  
ATOM   1867  C   GLY A 129      12.114   6.968   3.831  1.00  0.66           C  
ATOM   1868  O   GLY A 129      12.936   7.078   4.749  1.00  0.66           O  
ATOM   1869  H   GLY A 129      11.040   8.186   5.981  1.00  0.66           H  
ATOM   1870 1HA  GLY A 129      10.059   6.342   3.902  1.00  0.66           H  
ATOM   1871 2HA  GLY A 129      10.290   7.961   3.295  1.00  0.66           H  
ATOM   1872  N   PHE A 130      12.459   6.583   2.596  1.00  0.64           N  
ATOM   1873  CA  PHE A 130      13.855   6.255   2.274  1.00  0.64           C  
ATOM   1874  C   PHE A 130      14.208   6.488   0.795  1.00  0.64           C  
ATOM   1875  O   PHE A 130      13.443   6.133  -0.113  1.00  0.64           O  
ATOM   1876  CB  PHE A 130      14.167   4.808   2.653  1.00  0.64           C  
ATOM   1877  CG  PHE A 130      15.621   4.469   2.608  1.00  0.64           C  
ATOM   1878  CD1 PHE A 130      16.415   4.715   3.713  1.00  0.64           C  
ATOM   1879  CD2 PHE A 130      16.201   3.925   1.489  1.00  0.64           C  
ATOM   1880  CE1 PHE A 130      17.757   4.428   3.699  1.00  0.64           C  
ATOM   1881  CE2 PHE A 130      17.549   3.631   1.467  1.00  0.64           C  
ATOM   1882  CZ  PHE A 130      18.327   3.886   2.573  1.00  0.64           C  
ATOM   1883  H   PHE A 130      11.718   6.496   1.901  1.00  0.64           H  
ATOM   1884  HA  PHE A 130      14.500   6.880   2.876  1.00  0.64           H  
ATOM   1885 1HB  PHE A 130      13.805   4.611   3.660  1.00  0.64           H  
ATOM   1886 2HB  PHE A 130      13.645   4.139   1.975  1.00  0.64           H  
ATOM   1887  HD1 PHE A 130      15.964   5.142   4.601  1.00  0.64           H  
ATOM   1888  HD2 PHE A 130      15.590   3.736   0.614  1.00  0.64           H  
ATOM   1889  HE1 PHE A 130      18.376   4.635   4.579  1.00  0.64           H  
ATOM   1890  HE2 PHE A 130      17.999   3.211   0.568  1.00  0.64           H  
ATOM   1891  HZ  PHE A 130      19.394   3.667   2.559  1.00  0.64           H  
ATOM   1892  N   VAL A 131      15.389   7.065   0.545  1.00  0.63           N  
ATOM   1893  CA  VAL A 131      15.850   7.251  -0.822  1.00  0.63           C  
ATOM   1894  C   VAL A 131      16.343   5.939  -1.397  1.00  0.63           C  
ATOM   1895  O   VAL A 131      17.373   5.407  -0.985  1.00  0.63           O  
ATOM   1896  CB  VAL A 131      17.011   8.265  -0.901  1.00  0.63           C  
ATOM   1897  CG1 VAL A 131      17.486   8.338  -2.282  1.00  0.63           C  
ATOM   1898  CG2 VAL A 131      16.571   9.605  -0.486  1.00  0.63           C  
ATOM   1899  H   VAL A 131      15.956   7.387   1.318  1.00  0.63           H  
ATOM   1900  HA  VAL A 131      15.024   7.617  -1.424  1.00  0.63           H  
ATOM   1901  HB  VAL A 131      17.809   7.938  -0.280  1.00  0.63           H  
ATOM   1902 1HG1 VAL A 131      18.305   9.049  -2.367  1.00  0.63           H  
ATOM   1903 2HG1 VAL A 131      17.827   7.359  -2.601  1.00  0.63           H  
ATOM   1904 3HG1 VAL A 131      16.657   8.653  -2.908  1.00  0.63           H  
ATOM   1905 1HG2 VAL A 131      17.379  10.275  -0.575  1.00  0.63           H  
ATOM   1906 2HG2 VAL A 131      15.788   9.933  -1.125  1.00  0.63           H  
ATOM   1907 3HG2 VAL A 131      16.239   9.572   0.532  1.00  0.63           H  
ATOM   1908  N   LYS A 132      15.620   5.470  -2.404  1.00  0.62           N  
ATOM   1909  CA  LYS A 132      15.868   4.206  -3.077  1.00  0.62           C  
ATOM   1910  C   LYS A 132      16.928   4.368  -4.144  1.00  0.62           C  
ATOM   1911  O   LYS A 132      17.678   3.438  -4.441  1.00  0.62           O  
ATOM   1912  CB  LYS A 132      14.566   3.677  -3.659  1.00  0.62           C  
ATOM   1913  CG  LYS A 132      13.543   3.280  -2.595  1.00  0.62           C  
ATOM   1914  CD  LYS A 132      14.056   2.064  -1.790  1.00  0.62           C  
ATOM   1915  CE  LYS A 132      13.054   1.588  -0.740  1.00  0.62           C  
ATOM   1916  NZ  LYS A 132      13.526   0.337  -0.032  1.00  0.62           N  
ATOM   1917  H   LYS A 132      14.833   6.035  -2.704  1.00  0.62           H  
ATOM   1918  HA  LYS A 132      16.238   3.491  -2.344  1.00  0.62           H  
ATOM   1919 1HB  LYS A 132      14.114   4.448  -4.291  1.00  0.62           H  
ATOM   1920 2HB  LYS A 132      14.770   2.812  -4.287  1.00  0.62           H  
ATOM   1921 1HG  LYS A 132      13.377   4.123  -1.916  1.00  0.62           H  
ATOM   1922 2HG  LYS A 132      12.601   3.028  -3.077  1.00  0.62           H  
ATOM   1923 1HD  LYS A 132      14.264   1.241  -2.475  1.00  0.62           H  
ATOM   1924 2HD  LYS A 132      14.985   2.335  -1.289  1.00  0.62           H  
ATOM   1925 1HE  LYS A 132      12.916   2.380  -0.003  1.00  0.62           H  
ATOM   1926 2HE  LYS A 132      12.099   1.383  -1.223  1.00  0.62           H  
ATOM   1927 1HZ  LYS A 132      12.837   0.058   0.653  1.00  0.62           H  
ATOM   1928 2HZ  LYS A 132      13.644  -0.407  -0.708  1.00  0.62           H  
ATOM   1929 3HZ  LYS A 132      14.407   0.499   0.433  1.00  0.62           H  
ATOM   1930  N   ASP A 133      17.000   5.569  -4.696  1.00  0.63           N  
ATOM   1931  CA  ASP A 133      18.010   5.874  -5.700  1.00  0.63           C  
ATOM   1932  C   ASP A 133      18.268   7.368  -5.726  1.00  0.63           C  
ATOM   1933  O   ASP A 133      17.506   8.156  -5.173  1.00  0.63           O  
ATOM   1934  CB  ASP A 133      17.586   5.370  -7.090  1.00  0.63           C  
ATOM   1935  CG  ASP A 133      18.774   5.104  -8.084  1.00  0.63           C  
ATOM   1936  OD1 ASP A 133      19.864   5.624  -7.869  1.00  0.63           O  
ATOM   1937  OD2 ASP A 133      18.554   4.411  -9.050  1.00  0.63           O  
ATOM   1938  H   ASP A 133      16.318   6.271  -4.403  1.00  0.63           H  
ATOM   1939  HA  ASP A 133      18.938   5.372  -5.422  1.00  0.63           H  
ATOM   1940 1HB  ASP A 133      17.016   4.446  -6.982  1.00  0.63           H  
ATOM   1941 2HB  ASP A 133      16.925   6.106  -7.541  1.00  0.63           H  
ATOM   1942  N   GLY A 134      19.322   7.761  -6.414  1.00  0.63           N  
ATOM   1943  CA  GLY A 134      19.716   9.158  -6.456  1.00  0.63           C  
ATOM   1944  C   GLY A 134      20.558   9.538  -5.228  1.00  0.63           C  
ATOM   1945  O   GLY A 134      20.783  10.713  -4.958  1.00  0.63           O  
ATOM   1946  H   GLY A 134      19.860   7.049  -6.910  1.00  0.63           H  
ATOM   1947 1HA  GLY A 134      20.287   9.340  -7.367  1.00  0.63           H  
ATOM   1948 2HA  GLY A 134      18.840   9.788  -6.512  1.00  0.63           H  
ATOM   1949  N   LEU A 135      21.091   8.550  -4.513  1.00  0.64           N  
ATOM   1950  CA  LEU A 135      21.896   8.843  -3.324  1.00  0.64           C  
ATOM   1951  C   LEU A 135      23.125   9.676  -3.726  1.00  0.64           C  
ATOM   1952  O   LEU A 135      23.571  10.547  -2.979  1.00  0.64           O  
ATOM   1953  CB  LEU A 135      22.306   7.535  -2.631  1.00  0.64           C  
ATOM   1954  CG  LEU A 135      21.136   6.726  -1.961  1.00  0.64           C  
ATOM   1955  CD1 LEU A 135      21.633   5.379  -1.507  1.00  0.64           C  
ATOM   1956  CD2 LEU A 135      20.605   7.479  -0.763  1.00  0.64           C  
ATOM   1957  H   LEU A 135      20.905   7.593  -4.775  1.00  0.64           H  
ATOM   1958  HA  LEU A 135      21.293   9.427  -2.632  1.00  0.64           H  
ATOM   1959 1HB  LEU A 135      22.787   6.888  -3.363  1.00  0.64           H  
ATOM   1960 2HB  LEU A 135      23.035   7.770  -1.855  1.00  0.64           H  
ATOM   1961  HG  LEU A 135      20.332   6.573  -2.689  1.00  0.64           H  
ATOM   1962 1HD1 LEU A 135      20.806   4.829  -1.048  1.00  0.64           H  
ATOM   1963 2HD1 LEU A 135      22.009   4.820  -2.363  1.00  0.64           H  
ATOM   1964 3HD1 LEU A 135      22.430   5.511  -0.777  1.00  0.64           H  
ATOM   1965 1HD2 LEU A 135      19.804   6.891  -0.319  1.00  0.64           H  
ATOM   1966 2HD2 LEU A 135      21.398   7.623  -0.030  1.00  0.64           H  
ATOM   1967 3HD2 LEU A 135      20.227   8.436  -1.079  1.00  0.64           H  
ATOM   1968  N   ASP A 136      23.643   9.440  -4.932  1.00  0.65           N  
ATOM   1969  CA  ASP A 136      24.779  10.196  -5.453  1.00  0.65           C  
ATOM   1970  C   ASP A 136      24.420  11.682  -5.647  1.00  0.65           C  
ATOM   1971  O   ASP A 136      25.301  12.555  -5.665  1.00  0.65           O  
ATOM   1972  CB  ASP A 136      25.266   9.590  -6.771  1.00  0.65           C  
ATOM   1973  CG  ASP A 136      25.968   8.246  -6.578  1.00  0.65           C  
ATOM   1974  OD1 ASP A 136      26.267   7.903  -5.455  1.00  0.65           O  
ATOM   1975  OD2 ASP A 136      26.195   7.575  -7.553  1.00  0.65           O  
ATOM   1976  H   ASP A 136      23.236   8.712  -5.500  1.00  0.65           H  
ATOM   1977  HA  ASP A 136      25.592  10.133  -4.730  1.00  0.65           H  
ATOM   1978 1HB  ASP A 136      24.419   9.452  -7.442  1.00  0.65           H  
ATOM   1979 2HB  ASP A 136      25.958  10.280  -7.256  1.00  0.65           H  
ATOM   1980  N   VAL A 137      23.124  11.968  -5.824  1.00  0.66           N  
ATOM   1981  CA  VAL A 137      22.646  13.319  -6.041  1.00  0.66           C  
ATOM   1982  C   VAL A 137      22.730  13.986  -4.691  1.00  0.66           C  
ATOM   1983  O   VAL A 137      23.192  15.115  -4.586  1.00  0.66           O  
ATOM   1984  CB  VAL A 137      21.212  13.327  -6.570  1.00  0.66           C  
ATOM   1985  CG1 VAL A 137      20.697  14.780  -6.736  1.00  0.66           C  
ATOM   1986  CG2 VAL A 137      21.172  12.510  -7.819  1.00  0.66           C  
ATOM   1987  H   VAL A 137      22.426  11.238  -5.753  1.00  0.66           H  
ATOM   1988  HA  VAL A 137      23.298  13.833  -6.750  1.00  0.66           H  
ATOM   1989  HB  VAL A 137      20.572  12.881  -5.842  1.00  0.66           H  
ATOM   1990 1HG1 VAL A 137      19.664  14.770  -7.087  1.00  0.66           H  
ATOM   1991 2HG1 VAL A 137      20.747  15.291  -5.780  1.00  0.66           H  
ATOM   1992 3HG1 VAL A 137      21.319  15.303  -7.461  1.00  0.66           H  
ATOM   1993 1HG2 VAL A 137      20.161  12.463  -8.181  1.00  0.66           H  
ATOM   1994 2HG2 VAL A 137      21.828  12.952  -8.564  1.00  0.66           H  
ATOM   1995 3HG2 VAL A 137      21.518  11.506  -7.590  1.00  0.66           H  
ATOM   1996  N   LEU A 138      22.323  13.262  -3.645  1.00  0.67           N  
ATOM   1997  CA  LEU A 138      22.420  13.798  -2.290  1.00  0.67           C  
ATOM   1998  C   LEU A 138      23.858  14.111  -1.932  1.00  0.67           C  
ATOM   1999  O   LEU A 138      24.132  15.125  -1.295  1.00  0.67           O  
ATOM   2000  CB  LEU A 138      21.901  12.823  -1.249  1.00  0.67           C  
ATOM   2001  CG  LEU A 138      20.479  12.569  -1.196  1.00  0.67           C  
ATOM   2002  CD1 LEU A 138      20.265  11.426  -0.260  1.00  0.67           C  
ATOM   2003  CD2 LEU A 138      19.770  13.837  -0.682  1.00  0.67           C  
ATOM   2004  H   LEU A 138      21.943  12.328  -3.816  1.00  0.67           H  
ATOM   2005  HA  LEU A 138      21.841  14.712  -2.233  1.00  0.67           H  
ATOM   2006 1HB  LEU A 138      22.401  11.875  -1.370  1.00  0.67           H  
ATOM   2007 2HB  LEU A 138      22.179  13.217  -0.288  1.00  0.67           H  
ATOM   2008  HG  LEU A 138      20.112  12.286  -2.187  1.00  0.67           H  
ATOM   2009 1HD1 LEU A 138      19.250  11.201  -0.208  1.00  0.67           H  
ATOM   2010 2HD1 LEU A 138      20.802  10.569  -0.625  1.00  0.67           H  
ATOM   2011 3HD1 LEU A 138      20.632  11.683   0.733  1.00  0.67           H  
ATOM   2012 1HD2 LEU A 138      18.709  13.655  -0.614  1.00  0.67           H  
ATOM   2013 2HD2 LEU A 138      20.156  14.092   0.309  1.00  0.67           H  
ATOM   2014 3HD2 LEU A 138      19.952  14.665  -1.361  1.00  0.67           H  
ATOM   2015  N   ASN A 139      24.789  13.250  -2.358  1.00  0.68           N  
ATOM   2016  CA  ASN A 139      26.199  13.502  -2.079  1.00  0.68           C  
ATOM   2017  C   ASN A 139      26.650  14.786  -2.798  1.00  0.68           C  
ATOM   2018  O   ASN A 139      27.381  15.609  -2.230  1.00  0.68           O  
ATOM   2019  CB  ASN A 139      27.034  12.317  -2.506  1.00  0.68           C  
ATOM   2020  CG  ASN A 139      26.841  11.117  -1.618  1.00  0.68           C  
ATOM   2021  OD1 ASN A 139      26.388  11.228  -0.470  1.00  0.68           O  
ATOM   2022  ND2 ASN A 139      27.178   9.961  -2.131  1.00  0.68           N  
ATOM   2023  H   ASN A 139      24.495  12.402  -2.845  1.00  0.68           H  
ATOM   2024  HA  ASN A 139      26.324  13.657  -1.008  1.00  0.68           H  
ATOM   2025 1HB  ASN A 139      26.775  12.042  -3.526  1.00  0.68           H  
ATOM   2026 2HB  ASN A 139      28.087  12.594  -2.502  1.00  0.68           H  
ATOM   2027 1HD2 ASN A 139      27.068   9.124  -1.596  1.00  0.68           H  
ATOM   2028 2HD2 ASN A 139      27.538   9.913  -3.064  1.00  0.68           H  
ATOM   2029  N   THR A 140      26.159  14.980  -4.028  1.00  0.69           N  
ATOM   2030  CA  THR A 140      26.461  16.184  -4.792  1.00  0.69           C  
ATOM   2031  C   THR A 140      25.885  17.405  -4.077  1.00  0.69           C  
ATOM   2032  O   THR A 140      26.564  18.422  -3.912  1.00  0.69           O  
ATOM   2033  CB  THR A 140      25.905  16.083  -6.225  1.00  0.69           C  
ATOM   2034  OG1 THR A 140      26.536  14.981  -6.901  1.00  0.69           O  
ATOM   2035  CG2 THR A 140      26.132  17.377  -6.993  1.00  0.69           C  
ATOM   2036  H   THR A 140      25.591  14.251  -4.464  1.00  0.69           H  
ATOM   2037  HA  THR A 140      27.541  16.299  -4.852  1.00  0.69           H  
ATOM   2038  HB  THR A 140      24.842  15.900  -6.188  1.00  0.69           H  
ATOM   2039  HG1 THR A 140      26.284  14.142  -6.453  1.00  0.69           H  
ATOM   2040 1HG2 THR A 140      25.723  17.276  -7.997  1.00  0.69           H  
ATOM   2041 2HG2 THR A 140      25.630  18.197  -6.477  1.00  0.69           H  
ATOM   2042 3HG2 THR A 140      27.198  17.583  -7.052  1.00  0.69           H  
ATOM   2043  N   ILE A 141      24.655  17.283  -3.582  1.00  0.70           N  
ATOM   2044  CA  ILE A 141      24.010  18.362  -2.852  1.00  0.70           C  
ATOM   2045  C   ILE A 141      24.842  18.681  -1.607  1.00  0.70           C  
ATOM   2046  O   ILE A 141      25.168  19.841  -1.358  1.00  0.70           O  
ATOM   2047  CB  ILE A 141      22.560  17.971  -2.478  1.00  0.70           C  
ATOM   2048  CG1 ILE A 141      21.721  17.881  -3.704  1.00  0.70           C  
ATOM   2049  CG2 ILE A 141      21.945  18.942  -1.562  1.00  0.70           C  
ATOM   2050  CD1 ILE A 141      20.395  17.232  -3.481  1.00  0.70           C  
ATOM   2051  H   ILE A 141      24.145  16.419  -3.751  1.00  0.70           H  
ATOM   2052  HA  ILE A 141      23.980  19.246  -3.485  1.00  0.70           H  
ATOM   2053  HB  ILE A 141      22.565  16.999  -2.006  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 141      21.554  18.872  -4.066  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 141      22.255  17.327  -4.455  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 141      20.945  18.623  -1.341  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 141      22.528  18.988  -0.649  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 141      21.913  19.912  -2.034  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 141      19.848  17.211  -4.412  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 141      20.534  16.229  -3.137  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 141      19.845  17.788  -2.743  1.00  0.70           H  
ATOM   2062  N   GLN A 142      25.290  17.652  -0.881  1.00  0.71           N  
ATOM   2063  CA  GLN A 142      26.129  17.867   0.296  1.00  0.71           C  
ATOM   2064  C   GLN A 142      27.429  18.592  -0.001  1.00  0.71           C  
ATOM   2065  O   GLN A 142      27.856  19.431   0.796  1.00  0.71           O  
ATOM   2066  CB  GLN A 142      26.469  16.547   0.975  1.00  0.71           C  
ATOM   2067  CG  GLN A 142      25.378  15.949   1.735  1.00  0.71           C  
ATOM   2068  CD  GLN A 142      25.140  16.745   2.944  1.00  0.71           C  
ATOM   2069  OE1 GLN A 142      25.317  17.956   2.945  1.00  0.71           O  
ATOM   2070  NE2 GLN A 142      24.808  16.103   4.016  1.00  0.71           N  
ATOM   2071  H   GLN A 142      25.009  16.707  -1.126  1.00  0.71           H  
ATOM   2072  HA  GLN A 142      25.571  18.457   0.999  1.00  0.71           H  
ATOM   2073 1HB  GLN A 142      26.773  15.826   0.224  1.00  0.71           H  
ATOM   2074 2HB  GLN A 142      27.311  16.691   1.646  1.00  0.71           H  
ATOM   2075 1HG  GLN A 142      24.475  15.957   1.126  1.00  0.71           H  
ATOM   2076 2HG  GLN A 142      25.648  14.934   2.021  1.00  0.71           H  
ATOM   2077 1HE2 GLN A 142      24.707  16.621   4.882  1.00  0.71           H  
ATOM   2078 2HE2 GLN A 142      24.700  15.104   4.008  1.00  0.71           H  
ATOM   2079  N   SER A 143      28.028  18.354  -1.168  1.00  0.72           N  
ATOM   2080  CA  SER A 143      29.286  19.013  -1.496  1.00  0.72           C  
ATOM   2081  C   SER A 143      29.129  20.536  -1.628  1.00  0.72           C  
ATOM   2082  O   SER A 143      30.126  21.260  -1.616  1.00  0.72           O  
ATOM   2083  CB  SER A 143      29.900  18.445  -2.772  1.00  0.72           C  
ATOM   2084  OG  SER A 143      29.203  18.830  -3.938  1.00  0.72           O  
ATOM   2085  H   SER A 143      27.640  17.647  -1.797  1.00  0.72           H  
ATOM   2086  HA  SER A 143      29.983  18.822  -0.680  1.00  0.72           H  
ATOM   2087 1HB  SER A 143      30.939  18.759  -2.847  1.00  0.72           H  
ATOM   2088 2HB  SER A 143      29.894  17.357  -2.701  1.00  0.72           H  
ATOM   2089  HG  SER A 143      28.257  18.641  -3.790  1.00  0.72           H  
ATOM   2090  N   SER A 144      27.887  21.026  -1.793  1.00  0.73           N  
ATOM   2091  CA  SER A 144      27.646  22.457  -1.913  1.00  0.73           C  
ATOM   2092  C   SER A 144      27.493  23.135  -0.546  1.00  0.73           C  
ATOM   2093  O   SER A 144      27.398  24.372  -0.471  1.00  0.73           O  
ATOM   2094  CB  SER A 144      26.378  22.718  -2.690  1.00  0.73           C  
ATOM   2095  OG  SER A 144      25.264  22.386  -1.933  1.00  0.73           O  
ATOM   2096  H   SER A 144      27.082  20.403  -1.790  1.00  0.73           H  
ATOM   2097  HA  SER A 144      28.490  22.908  -2.435  1.00  0.73           H  
ATOM   2098 1HB  SER A 144      26.330  23.767  -2.975  1.00  0.73           H  
ATOM   2099 2HB  SER A 144      26.388  22.125  -3.604  1.00  0.73           H  
ATOM   2100  HG  SER A 144      25.350  21.436  -1.720  1.00  0.73           H  
ATOM   2101  N   GLY A 145      27.383  22.341   0.525  1.00  0.74           N  
ATOM   2102  CA  GLY A 145      27.147  22.908   1.847  1.00  0.74           C  
ATOM   2103  C   GLY A 145      28.412  23.106   2.661  1.00  0.74           C  
ATOM   2104  O   GLY A 145      29.378  22.349   2.550  1.00  0.74           O  
ATOM   2105  H   GLY A 145      27.483  21.329   0.441  1.00  0.74           H  
ATOM   2106 1HA  GLY A 145      26.622  23.858   1.754  1.00  0.74           H  
ATOM   2107 2HA  GLY A 145      26.486  22.251   2.401  1.00  0.74           H  
ATOM   2108  N   SER A 146      28.382  24.117   3.513  1.00  0.76           N  
ATOM   2109  CA  SER A 146      29.447  24.362   4.463  1.00  0.76           C  
ATOM   2110  C   SER A 146      29.131  23.567   5.734  1.00  0.76           C  
ATOM   2111  O   SER A 146      27.977  23.206   5.941  1.00  0.76           O  
ATOM   2112  CB  SER A 146      29.510  25.846   4.744  1.00  0.76           C  
ATOM   2113  OG  SER A 146      28.334  26.263   5.368  1.00  0.76           O  
ATOM   2114  H   SER A 146      27.570  24.740   3.515  1.00  0.76           H  
ATOM   2115  HA  SER A 146      30.380  24.031   4.015  1.00  0.76           H  
ATOM   2116 1HB  SER A 146      30.358  26.092   5.362  1.00  0.76           H  
ATOM   2117 2HB  SER A 146      29.628  26.383   3.804  1.00  0.76           H  
ATOM   2118  HG  SER A 146      27.628  26.126   4.687  1.00  0.76           H  
ATOM   2119  N   PRO A 147      30.083  23.329   6.650  1.00  0.79           N  
ATOM   2120  CA  PRO A 147      29.860  22.693   7.945  1.00  0.79           C  
ATOM   2121  C   PRO A 147      28.805  23.415   8.793  1.00  0.79           C  
ATOM   2122  O   PRO A 147      28.205  22.818   9.685  1.00  0.79           O  
ATOM   2123  CB  PRO A 147      31.244  22.775   8.593  1.00  0.79           C  
ATOM   2124  CG  PRO A 147      32.212  22.826   7.431  1.00  0.79           C  
ATOM   2125  CD  PRO A 147      31.506  23.627   6.365  1.00  0.79           C  
ATOM   2126  HA  PRO A 147      29.575  21.642   7.788  1.00  0.79           H  
ATOM   2127 1HB  PRO A 147      31.302  23.666   9.238  1.00  0.79           H  
ATOM   2128 2HB  PRO A 147      31.405  21.904   9.243  1.00  0.79           H  
ATOM   2129 1HG  PRO A 147      33.161  23.287   7.749  1.00  0.79           H  
ATOM   2130 2HG  PRO A 147      32.453  21.804   7.099  1.00  0.79           H  
ATOM   2131 1HD  PRO A 147      31.730  24.691   6.492  1.00  0.79           H  
ATOM   2132 2HD  PRO A 147      31.819  23.239   5.390  1.00  0.79           H  
ATOM   2133  N   SER A 148      28.577  24.705   8.504  1.00  0.81           N  
ATOM   2134  CA  SER A 148      27.609  25.527   9.226  1.00  0.81           C  
ATOM   2135  C   SER A 148      26.174  25.271   8.777  1.00  0.81           C  
ATOM   2136  O   SER A 148      25.226  25.783   9.374  1.00  0.81           O  
ATOM   2137  CB  SER A 148      27.887  26.996   8.987  1.00  0.81           C  
ATOM   2138  OG  SER A 148      27.541  27.387   7.656  1.00  0.81           O  
ATOM   2139  H   SER A 148      29.097  25.143   7.760  1.00  0.81           H  
ATOM   2140  HA  SER A 148      27.688  25.302  10.290  1.00  0.81           H  
ATOM   2141 1HB  SER A 148      27.320  27.591   9.700  1.00  0.81           H  
ATOM   2142 2HB  SER A 148      28.943  27.195   9.161  1.00  0.81           H  
ATOM   2143  HG  SER A 148      28.085  26.862   7.038  1.00  0.81           H  
ATOM   2144  N   GLY A 149      26.019  24.542   7.681  1.00  0.84           N  
ATOM   2145  CA  GLY A 149      24.724  24.276   7.091  1.00  0.84           C  
ATOM   2146  C   GLY A 149      24.347  25.277   6.002  1.00  0.84           C  
ATOM   2147  O   GLY A 149      23.395  25.061   5.244  1.00  0.84           O  
ATOM   2148  H   GLY A 149      26.831  24.128   7.226  1.00  0.84           H  
ATOM   2149 1HA  GLY A 149      24.743  23.285   6.668  1.00  0.84           H  
ATOM   2150 2HA  GLY A 149      23.968  24.270   7.872  1.00  0.84           H  
ATOM   2151  N   ASN A 150      25.103  26.360   5.868  1.00  0.86           N  
ATOM   2152  CA  ASN A 150      24.758  27.330   4.839  1.00  0.86           C  
ATOM   2153  C   ASN A 150      25.179  26.837   3.455  1.00  0.86           C  
ATOM   2154  O   ASN A 150      26.167  26.104   3.301  1.00  0.86           O  
ATOM   2155  CB  ASN A 150      25.360  28.667   5.175  1.00  0.86           C  
ATOM   2156  CG  ASN A 150      24.670  29.335   6.349  1.00  0.86           C  
ATOM   2157  OD1 ASN A 150      23.521  29.787   6.243  1.00  0.86           O  
ATOM   2158  ND2 ASN A 150      25.334  29.366   7.469  1.00  0.86           N  
ATOM   2159  H   ASN A 150      25.888  26.541   6.501  1.00  0.86           H  
ATOM   2160  HA  ASN A 150      23.672  27.443   4.823  1.00  0.86           H  
ATOM   2161 1HB  ASN A 150      26.416  28.538   5.417  1.00  0.86           H  
ATOM   2162 2HB  ASN A 150      25.300  29.323   4.306  1.00  0.86           H  
ATOM   2163 1HD2 ASN A 150      24.929  29.778   8.286  1.00  0.86           H  
ATOM   2164 2HD2 ASN A 150      26.240  28.925   7.517  1.00  0.86           H  
ATOM   2165  N   LEU A 151      24.415  27.259   2.440  1.00  0.87           N  
ATOM   2166  CA  LEU A 151      24.634  26.823   1.062  1.00  0.87           C  
ATOM   2167  C   LEU A 151      25.484  27.781   0.237  1.00  0.87           C  
ATOM   2168  O   LEU A 151      25.227  28.985   0.214  1.00  0.87           O  
ATOM   2169  CB  LEU A 151      23.277  26.707   0.350  1.00  0.87           C  
ATOM   2170  CG  LEU A 151      22.443  25.508   0.685  1.00  0.87           C  
ATOM   2171  CD1 LEU A 151      21.861  25.656   2.054  1.00  0.87           C  
ATOM   2172  CD2 LEU A 151      21.329  25.325  -0.381  1.00  0.87           C  
ATOM   2173  H   LEU A 151      23.636  27.873   2.638  1.00  0.87           H  
ATOM   2174  HA  LEU A 151      25.124  25.850   1.078  1.00  0.87           H  
ATOM   2175 1HB  LEU A 151      22.688  27.595   0.570  1.00  0.87           H  
ATOM   2176 2HB  LEU A 151      23.466  26.681  -0.707  1.00  0.87           H  
ATOM   2177  HG  LEU A 151      23.075  24.668   0.716  1.00  0.87           H  
ATOM   2178 1HD1 LEU A 151      21.282  24.779   2.283  1.00  0.87           H  
ATOM   2179 2HD1 LEU A 151      22.642  25.766   2.790  1.00  0.87           H  
ATOM   2180 3HD1 LEU A 151      21.215  26.531   2.079  1.00  0.87           H  
ATOM   2181 1HD2 LEU A 151      20.730  24.445  -0.143  1.00  0.87           H  
ATOM   2182 2HD2 LEU A 151      20.682  26.203  -0.390  1.00  0.87           H  
ATOM   2183 3HD2 LEU A 151      21.785  25.198  -1.367  1.00  0.87           H  
ATOM   2184  N   SER A 152      26.482  27.234  -0.469  1.00  0.86           N  
ATOM   2185  CA  SER A 152      27.327  28.028  -1.358  1.00  0.86           C  
ATOM   2186  C   SER A 152      26.716  28.211  -2.758  1.00  0.86           C  
ATOM   2187  O   SER A 152      27.177  29.045  -3.537  1.00  0.86           O  
ATOM   2188  CB  SER A 152      28.698  27.392  -1.452  1.00  0.86           C  
ATOM   2189  OG  SER A 152      28.634  26.146  -2.051  1.00  0.86           O  
ATOM   2190  H   SER A 152      26.677  26.233  -0.393  1.00  0.86           H  
ATOM   2191  HA  SER A 152      27.445  29.016  -0.914  1.00  0.86           H  
ATOM   2192 1HB  SER A 152      29.354  28.040  -2.031  1.00  0.86           H  
ATOM   2193 2HB  SER A 152      29.126  27.297  -0.454  1.00  0.86           H  
ATOM   2194  HG  SER A 152      28.205  25.564  -1.393  1.00  0.86           H  
ATOM   2195  N   HIS A 153      25.680  27.424  -3.053  1.00  0.83           N  
ATOM   2196  CA  HIS A 153      24.958  27.414  -4.335  1.00  0.83           C  
ATOM   2197  C   HIS A 153      23.472  27.296  -4.060  1.00  0.83           C  
ATOM   2198  O   HIS A 153      23.081  26.698  -3.061  1.00  0.83           O  
ATOM   2199  CB  HIS A 153      25.381  26.245  -5.233  1.00  0.83           C  
ATOM   2200  CG  HIS A 153      26.808  26.277  -5.685  1.00  0.83           C  
ATOM   2201  ND1 HIS A 153      27.216  27.036  -6.758  1.00  0.83           N  
ATOM   2202  CD2 HIS A 153      27.917  25.646  -5.224  1.00  0.83           C  
ATOM   2203  CE1 HIS A 153      28.516  26.875  -6.942  1.00  0.83           C  
ATOM   2204  NE2 HIS A 153      28.968  26.033  -6.024  1.00  0.83           N  
ATOM   2205  H   HIS A 153      25.379  26.787  -2.334  1.00  0.83           H  
ATOM   2206  HA  HIS A 153      25.128  28.346  -4.878  1.00  0.83           H  
ATOM   2207 1HB  HIS A 153      25.204  25.306  -4.711  1.00  0.83           H  
ATOM   2208 2HB  HIS A 153      24.747  26.242  -6.127  1.00  0.83           H  
ATOM   2209  HD1 HIS A 153      26.596  27.632  -7.330  1.00  0.83           H  
ATOM   2210  HD2 HIS A 153      28.088  24.950  -4.403  1.00  0.83           H  
ATOM   2211  HE1 HIS A 153      29.026  27.398  -7.749  1.00  0.83           H  
ATOM   2212  N   GLU A 154      22.630  27.832  -4.925  1.00  0.79           N  
ATOM   2213  CA  GLU A 154      21.200  27.682  -4.670  1.00  0.79           C  
ATOM   2214  C   GLU A 154      20.708  26.345  -5.202  1.00  0.79           C  
ATOM   2215  O   GLU A 154      20.796  26.097  -6.401  1.00  0.79           O  
ATOM   2216  CB  GLU A 154      20.416  28.828  -5.322  1.00  0.79           C  
ATOM   2217  CG  GLU A 154      18.908  28.802  -5.041  1.00  0.79           C  
ATOM   2218  CD  GLU A 154      18.125  29.966  -5.686  1.00  0.79           C  
ATOM   2219  OE1 GLU A 154      18.711  30.716  -6.429  1.00  0.79           O  
ATOM   2220  OE2 GLU A 154      16.945  30.100  -5.406  1.00  0.79           O  
ATOM   2221  H   GLU A 154      22.972  28.306  -5.774  1.00  0.79           H  
ATOM   2222  HA  GLU A 154      21.029  27.708  -3.593  1.00  0.79           H  
ATOM   2223 1HB  GLU A 154      20.807  29.782  -4.970  1.00  0.79           H  
ATOM   2224 2HB  GLU A 154      20.561  28.796  -6.405  1.00  0.79           H  
ATOM   2225 1HG  GLU A 154      18.497  27.858  -5.406  1.00  0.79           H  
ATOM   2226 2HG  GLU A 154      18.763  28.830  -3.963  1.00  0.79           H  
ATOM   2227  N   ILE A 155      20.189  25.480  -4.330  1.00  0.75           N  
ATOM   2228  CA  ILE A 155      19.718  24.174  -4.795  1.00  0.75           C  
ATOM   2229  C   ILE A 155      18.213  24.061  -4.639  1.00  0.75           C  
ATOM   2230  O   ILE A 155      17.685  24.292  -3.543  1.00  0.75           O  
ATOM   2231  CB  ILE A 155      20.456  23.002  -4.129  1.00  0.75           C  
ATOM   2232  CG1 ILE A 155      21.930  23.123  -4.465  1.00  0.75           C  
ATOM   2233  CG2 ILE A 155      19.950  21.684  -4.688  1.00  0.75           C  
ATOM   2234  CD1 ILE A 155      22.786  22.119  -3.830  1.00  0.75           C  
ATOM   2235  H   ILE A 155      20.135  25.724  -3.350  1.00  0.75           H  
ATOM   2236  HA  ILE A 155      19.931  24.098  -5.852  1.00  0.75           H  
ATOM   2237  HB  ILE A 155      20.323  23.043  -3.047  1.00  0.75           H  
ATOM   2238 1HG1 ILE A 155      22.032  23.042  -5.527  1.00  0.75           H  
ATOM   2239 2HG1 ILE A 155      22.289  24.108  -4.157  1.00  0.75           H  
ATOM   2240 1HG2 ILE A 155      20.482  20.867  -4.229  1.00  0.75           H  
ATOM   2241 2HG2 ILE A 155      18.896  21.579  -4.503  1.00  0.75           H  
ATOM   2242 3HG2 ILE A 155      20.118  21.670  -5.764  1.00  0.75           H  
ATOM   2243 1HD1 ILE A 155      23.815  22.276  -4.136  1.00  0.75           H  
ATOM   2244 2HD1 ILE A 155      22.713  22.207  -2.769  1.00  0.75           H  
ATOM   2245 3HD1 ILE A 155      22.467  21.131  -4.141  1.00  0.75           H  
ATOM   2246  N   SER A 156      17.538  23.730  -5.751  1.00  0.71           N  
ATOM   2247  CA  SER A 156      16.078  23.733  -5.802  1.00  0.71           C  
ATOM   2248  C   SER A 156      15.422  22.571  -6.516  1.00  0.71           C  
ATOM   2249  O   SER A 156      16.055  21.854  -7.296  1.00  0.71           O  
ATOM   2250  CB  SER A 156      15.614  25.004  -6.485  1.00  0.71           C  
ATOM   2251  OG  SER A 156      16.016  25.038  -7.838  1.00  0.71           O  
ATOM   2252  H   SER A 156      18.079  23.508  -6.588  1.00  0.71           H  
ATOM   2253  HA  SER A 156      15.719  23.711  -4.790  1.00  0.71           H  
ATOM   2254 1HB  SER A 156      14.526  25.075  -6.420  1.00  0.71           H  
ATOM   2255 2HB  SER A 156      16.029  25.863  -5.966  1.00  0.71           H  
ATOM   2256  HG  SER A 156      15.466  25.708  -8.258  1.00  0.71           H  
ATOM   2257  N   PHE A 157      14.113  22.435  -6.275  1.00  0.69           N  
ATOM   2258  CA  PHE A 157      13.323  21.356  -6.852  1.00  0.69           C  
ATOM   2259  C   PHE A 157      12.559  21.891  -8.052  1.00  0.69           C  
ATOM   2260  O   PHE A 157      11.712  22.782  -7.921  1.00  0.69           O  
ATOM   2261  CB  PHE A 157      12.286  20.871  -5.858  1.00  0.69           C  
ATOM   2262  CG  PHE A 157      12.828  20.447  -4.556  1.00  0.69           C  
ATOM   2263  CD1 PHE A 157      12.644  21.291  -3.466  1.00  0.69           C  
ATOM   2264  CD2 PHE A 157      13.521  19.297  -4.384  1.00  0.69           C  
ATOM   2265  CE1 PHE A 157      13.118  20.977  -2.233  1.00  0.69           C  
ATOM   2266  CE2 PHE A 157      14.003  18.979  -3.148  1.00  0.69           C  
ATOM   2267  CZ  PHE A 157      13.792  19.824  -2.068  1.00  0.69           C  
ATOM   2268  H   PHE A 157      13.655  23.100  -5.642  1.00  0.69           H  
ATOM   2269  HA  PHE A 157      13.979  20.542  -7.169  1.00  0.69           H  
ATOM   2270 1HB  PHE A 157      11.578  21.673  -5.676  1.00  0.69           H  
ATOM   2271 2HB  PHE A 157      11.730  20.034  -6.286  1.00  0.69           H  
ATOM   2272  HD1 PHE A 157      12.093  22.216  -3.613  1.00  0.69           H  
ATOM   2273  HD2 PHE A 157      13.684  18.640  -5.231  1.00  0.69           H  
ATOM   2274  HE1 PHE A 157      12.954  21.650  -1.391  1.00  0.69           H  
ATOM   2275  HE2 PHE A 157      14.548  18.055  -3.017  1.00  0.69           H  
ATOM   2276  HZ  PHE A 157      14.161  19.571  -1.091  1.00  0.69           H  
ATOM   2277  N   THR A 158      12.853  21.362  -9.224  1.00  0.68           N  
ATOM   2278  CA  THR A 158      12.233  21.853 -10.441  1.00  0.68           C  
ATOM   2279  C   THR A 158      11.032  21.015 -10.859  1.00  0.68           C  
ATOM   2280  O   THR A 158      10.139  21.493 -11.560  1.00  0.68           O  
ATOM   2281  CB  THR A 158      13.287  21.928 -11.537  1.00  0.68           C  
ATOM   2282  OG1 THR A 158      13.836  20.620 -11.789  1.00  0.68           O  
ATOM   2283  CG2 THR A 158      14.377  22.868 -11.080  1.00  0.68           C  
ATOM   2284  H   THR A 158      13.536  20.610  -9.269  1.00  0.68           H  
ATOM   2285  HA  THR A 158      11.878  22.867 -10.260  1.00  0.68           H  
ATOM   2286  HB  THR A 158      12.837  22.310 -12.451  1.00  0.68           H  
ATOM   2287  HG1 THR A 158      14.059  20.198 -10.934  1.00  0.68           H  
ATOM   2288 1HG2 THR A 158      15.107  22.953 -11.849  1.00  0.68           H  
ATOM   2289 2HG2 THR A 158      13.950  23.849 -10.887  1.00  0.68           H  
ATOM   2290 3HG2 THR A 158      14.840  22.485 -10.165  1.00  0.68           H  
ATOM   2291  N   ASN A 159      10.985  19.786 -10.371  1.00  0.68           N  
ATOM   2292  CA  ASN A 159       9.844  18.906 -10.622  1.00  0.68           C  
ATOM   2293  C   ASN A 159       9.786  17.856  -9.539  1.00  0.68           C  
ATOM   2294  O   ASN A 159      10.803  17.491  -8.949  1.00  0.68           O  
ATOM   2295  CB  ASN A 159       9.876  18.286 -12.008  1.00  0.68           C  
ATOM   2296  CG  ASN A 159       8.547  17.652 -12.429  1.00  0.68           C  
ATOM   2297  OD1 ASN A 159       7.541  17.676 -11.699  1.00  0.68           O  
ATOM   2298  ND2 ASN A 159       8.543  17.072 -13.605  1.00  0.68           N  
ATOM   2299  H   ASN A 159      11.793  19.461  -9.840  1.00  0.68           H  
ATOM   2300  HA  ASN A 159       8.926  19.493 -10.542  1.00  0.68           H  
ATOM   2301 1HB  ASN A 159      10.136  19.052 -12.740  1.00  0.68           H  
ATOM   2302 2HB  ASN A 159      10.640  17.541 -12.050  1.00  0.68           H  
ATOM   2303 1HD2 ASN A 159       7.710  16.633 -13.942  1.00  0.68           H  
ATOM   2304 2HD2 ASN A 159       9.372  17.071 -14.163  1.00  0.68           H  
ATOM   2305  N   ALA A 160       8.597  17.367  -9.271  1.00  0.71           N  
ATOM   2306  CA  ALA A 160       8.427  16.342  -8.256  1.00  0.71           C  
ATOM   2307  C   ALA A 160       7.083  15.641  -8.391  1.00  0.71           C  
ATOM   2308  O   ALA A 160       6.150  16.157  -9.011  1.00  0.71           O  
ATOM   2309  CB  ALA A 160       8.581  16.944  -6.862  1.00  0.71           C  
ATOM   2310  H   ALA A 160       7.810  17.685  -9.827  1.00  0.71           H  
ATOM   2311  HA  ALA A 160       9.197  15.599  -8.408  1.00  0.71           H  
ATOM   2312 1HB  ALA A 160       8.474  16.153  -6.122  1.00  0.71           H  
ATOM   2313 2HB  ALA A 160       9.558  17.406  -6.757  1.00  0.71           H  
ATOM   2314 3HB  ALA A 160       7.832  17.677  -6.700  1.00  0.71           H  
ATOM   2315  N   GLY A 161       6.986  14.458  -7.803  1.00  0.78           N  
ATOM   2316  CA  GLY A 161       5.701  13.762  -7.782  1.00  0.78           C  
ATOM   2317  C   GLY A 161       5.840  12.256  -7.709  1.00  0.78           C  
ATOM   2318  O   GLY A 161       6.886  11.734  -7.344  1.00  0.78           O  
ATOM   2319  H   GLY A 161       7.823  14.070  -7.369  1.00  0.78           H  
ATOM   2320 1HA  GLY A 161       5.121  14.111  -6.928  1.00  0.78           H  
ATOM   2321 2HA  GLY A 161       5.135  14.028  -8.673  1.00  0.78           H  
ATOM   2322  N   VAL A 162       4.756  11.553  -8.018  1.00  0.88           N  
ATOM   2323  CA  VAL A 162       4.721  10.089  -7.953  1.00  0.88           C  
ATOM   2324  C   VAL A 162       5.234   9.435  -9.245  1.00  0.88           C  
ATOM   2325  O   VAL A 162       4.795   9.798 -10.337  1.00  0.88           O  
ATOM   2326  CB  VAL A 162       3.272   9.617  -7.700  1.00  0.88           C  
ATOM   2327  CG1 VAL A 162       3.200   8.137  -7.715  1.00  0.88           C  
ATOM   2328  CG2 VAL A 162       2.791  10.077  -6.413  1.00  0.88           C  
ATOM   2329  H   VAL A 162       3.925  12.047  -8.311  1.00  0.88           H  
ATOM   2330  HA  VAL A 162       5.341   9.760  -7.120  1.00  0.88           H  
ATOM   2331  HB  VAL A 162       2.636  10.008  -8.487  1.00  0.88           H  
ATOM   2332 1HG1 VAL A 162       2.174   7.822  -7.542  1.00  0.88           H  
ATOM   2333 2HG1 VAL A 162       3.515   7.802  -8.662  1.00  0.88           H  
ATOM   2334 3HG1 VAL A 162       3.847   7.732  -6.933  1.00  0.88           H  
ATOM   2335 1HG2 VAL A 162       1.768   9.738  -6.260  1.00  0.88           H  
ATOM   2336 2HG2 VAL A 162       3.423   9.633  -5.685  1.00  0.88           H  
ATOM   2337 3HG2 VAL A 162       2.828  11.166  -6.361  1.00  0.88           H  
ATOM   2338  N   ARG A 163       6.163   8.477  -9.125  1.00  1.03           N  
ATOM   2339  CA  ARG A 163       6.689   7.740 -10.289  1.00  1.03           C  
ATOM   2340  C   ARG A 163       5.694   6.779 -10.933  1.00  1.03           C  
ATOM   2341  O   ARG A 163       5.735   6.579 -12.148  1.00  1.03           O  
ATOM   2342  CB  ARG A 163       7.940   6.931  -9.956  1.00  1.03           C  
ATOM   2343  CG  ARG A 163       9.209   7.698  -9.798  1.00  1.03           C  
ATOM   2344  CD  ARG A 163       9.547   8.313 -11.137  1.00  1.03           C  
ATOM   2345  NE  ARG A 163      10.836   8.945 -11.174  1.00  1.03           N  
ATOM   2346  CZ  ARG A 163      11.246   9.804 -12.132  1.00  1.03           C  
ATOM   2347  NH1 ARG A 163      10.490  10.166 -13.132  1.00  1.03           N  
ATOM   2348  NH2 ARG A 163      12.425  10.322 -12.097  1.00  1.03           N  
ATOM   2349  H   ARG A 163       6.492   8.232  -8.194  1.00  1.03           H  
ATOM   2350  HA  ARG A 163       6.968   8.478 -11.041  1.00  1.03           H  
ATOM   2351 1HB  ARG A 163       7.774   6.397  -9.019  1.00  1.03           H  
ATOM   2352 2HB  ARG A 163       8.098   6.177 -10.728  1.00  1.03           H  
ATOM   2353 1HG  ARG A 163       9.090   8.461  -9.038  1.00  1.03           H  
ATOM   2354 2HG  ARG A 163      10.018   7.021  -9.507  1.00  1.03           H  
ATOM   2355 1HD  ARG A 163       9.539   7.529 -11.892  1.00  1.03           H  
ATOM   2356 2HD  ARG A 163       8.797   9.056 -11.394  1.00  1.03           H  
ATOM   2357  HE  ARG A 163      11.494   8.726 -10.435  1.00  1.03           H  
ATOM   2358 1HH1 ARG A 163       9.550   9.815 -13.234  1.00  1.03           H  
ATOM   2359 2HH1 ARG A 163      10.904  10.842 -13.789  1.00  1.03           H  
ATOM   2360 1HH2 ARG A 163      13.084  10.133 -11.336  1.00  1.03           H  
ATOM   2361 2HH2 ARG A 163      12.681  10.964 -12.831  1.00  1.03           H  
ATOM   2362  N   LYS A 164       4.839   6.191 -10.100  1.00  1.21           N  
ATOM   2363  CA  LYS A 164       3.819   5.211 -10.466  1.00  1.21           C  
ATOM   2364  C   LYS A 164       4.466   3.855 -10.714  1.00  1.21           C  
ATOM   2365  O   LYS A 164       5.356   3.458  -9.960  1.00  1.21           O  
ATOM   2366  OXT LYS A 164       3.904   3.056 -11.459  1.00  1.21           O  
ATOM   2367  CB  LYS A 164       2.996   5.659 -11.692  1.00  1.21           C  
ATOM   2368  CG  LYS A 164       2.248   7.008 -11.529  1.00  1.21           C  
ATOM   2369  CD  LYS A 164       1.089   6.906 -10.551  1.00  1.21           C  
ATOM   2370  CE  LYS A 164       0.381   8.251 -10.397  1.00  1.21           C  
ATOM   2371  NZ  LYS A 164      -0.303   8.669 -11.661  1.00  1.21           N  
ATOM   2372  H   LYS A 164       4.911   6.452  -9.128  1.00  1.21           H  
ATOM   2373  HA  LYS A 164       3.131   5.099  -9.627  1.00  1.21           H  
ATOM   2374 1HB  LYS A 164       3.603   5.699 -12.587  1.00  1.21           H  
ATOM   2375 2HB  LYS A 164       2.228   4.910 -11.880  1.00  1.21           H  
ATOM   2376 1HG  LYS A 164       2.939   7.778 -11.178  1.00  1.21           H  
ATOM   2377 2HG  LYS A 164       1.862   7.319 -12.498  1.00  1.21           H  
ATOM   2378 1HD  LYS A 164       0.372   6.171 -10.917  1.00  1.21           H  
ATOM   2379 2HD  LYS A 164       1.453   6.576  -9.583  1.00  1.21           H  
ATOM   2380 1HE  LYS A 164      -0.357   8.176  -9.601  1.00  1.21           H  
ATOM   2381 2HE  LYS A 164       1.114   9.009 -10.128  1.00  1.21           H  
ATOM   2382 1HZ  LYS A 164      -0.757   9.561 -11.523  1.00  1.21           H  
ATOM   2383 2HZ  LYS A 164       0.384   8.752 -12.400  1.00  1.21           H  
ATOM   2384 3HZ  LYS A 164      -0.992   7.977 -11.918  1.00  1.21           H  
ENDMDL

REMARK ID 639277 DOMAINID 632896 MODEL 5 8uc4-NEM-1
MODEL     5
ATOM      1  N   ALA A   1       2.464  -1.121  -2.481  1.00  1.06           N  
ATOM      2  CA  ALA A   1       2.956  -1.050  -1.113  1.00  1.06           C  
ATOM      3  C   ALA A   1       3.340   0.371  -0.764  1.00  1.06           C  
ATOM      4  O   ALA A   1       3.753   1.142  -1.627  1.00  1.06           O  
ATOM      5  CB  ALA A   1       4.154  -1.962  -0.924  1.00  1.06           C  
ATOM      6 1H   ALA A   1       1.722  -1.803  -2.540  1.00  1.06           H  
ATOM      7 2H   ALA A   1       2.111  -0.213  -2.751  1.00  1.06           H  
ATOM      8 3H   ALA A   1       3.218  -1.386  -3.097  1.00  1.06           H  
ATOM      9  HA  ALA A   1       2.155  -1.362  -0.443  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       4.496  -1.900   0.110  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       3.872  -2.988  -1.154  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       4.956  -1.646  -1.589  1.00  1.06           H  
ATOM     13  N   ASN A   2       3.217   0.710   0.509  1.00  0.96           N  
ATOM     14  CA  ASN A   2       3.566   2.045   0.976  1.00  0.96           C  
ATOM     15  C   ASN A   2       5.084   2.183   1.228  1.00  0.96           C  
ATOM     16  O   ASN A   2       5.641   1.389   1.993  1.00  0.96           O  
ATOM     17  CB  ASN A   2       2.770   2.382   2.213  1.00  0.96           C  
ATOM     18  CG  ASN A   2       1.292   2.610   1.894  1.00  0.96           C  
ATOM     19  OD1 ASN A   2       0.941   3.237   0.864  1.00  0.96           O  
ATOM     20  ND2 ASN A   2       0.433   2.115   2.751  1.00  0.96           N  
ATOM     21  H   ASN A   2       2.872   0.035   1.178  1.00  0.96           H  
ATOM     22  HA  ASN A   2       3.246   2.729   0.204  1.00  0.96           H  
ATOM     23 1HB  ASN A   2       2.834   1.544   2.905  1.00  0.96           H  
ATOM     24 2HB  ASN A   2       3.199   3.229   2.716  1.00  0.96           H  
ATOM     25 1HD2 ASN A   2      -0.548   2.226   2.608  1.00  0.96           H  
ATOM     26 2HD2 ASN A   2       0.759   1.623   3.561  1.00  0.96           H  
ATOM     27  N   PRO A   3       5.780   3.139   0.578  1.00  0.87           N  
ATOM     28  CA  PRO A   3       7.215   3.365   0.657  1.00  0.87           C  
ATOM     29  C   PRO A   3       7.647   3.929   1.999  1.00  0.87           C  
ATOM     30  O   PRO A   3       6.879   4.634   2.668  1.00  0.87           O  
ATOM     31  CB  PRO A   3       7.454   4.370  -0.465  1.00  0.87           C  
ATOM     32  CG  PRO A   3       6.138   5.119  -0.584  1.00  0.87           C  
ATOM     33  CD  PRO A   3       5.078   4.103  -0.283  1.00  0.87           C  
ATOM     34  HA  PRO A   3       7.738   2.418   0.451  1.00  0.87           H  
ATOM     35 1HB  PRO A   3       8.322   4.975  -0.219  1.00  0.87           H  
ATOM     36 2HB  PRO A   3       7.706   3.832  -1.389  1.00  0.87           H  
ATOM     37 1HG  PRO A   3       6.087   5.935   0.135  1.00  0.87           H  
ATOM     38 2HG  PRO A   3       6.035   5.566  -1.584  1.00  0.87           H  
ATOM     39 1HD  PRO A   3       4.281   4.610   0.277  1.00  0.87           H  
ATOM     40 2HD  PRO A   3       4.718   3.628  -1.216  1.00  0.87           H  
ATOM     41  N   LEU A   4       8.896   3.653   2.370  1.00  0.81           N  
ATOM     42  CA  LEU A   4       9.455   4.185   3.608  1.00  0.81           C  
ATOM     43  C   LEU A   4      10.561   5.183   3.284  1.00  0.81           C  
ATOM     44  O   LEU A   4      11.518   4.843   2.585  1.00  0.81           O  
ATOM     45  CB  LEU A   4       9.995   3.032   4.467  1.00  0.81           C  
ATOM     46  CG  LEU A   4      10.583   3.403   5.836  1.00  0.81           C  
ATOM     47  CD1 LEU A   4       9.479   3.950   6.689  1.00  0.81           C  
ATOM     48  CD2 LEU A   4      11.187   2.171   6.490  1.00  0.81           C  
ATOM     49  H   LEU A   4       9.477   3.069   1.781  1.00  0.81           H  
ATOM     50  HA  LEU A   4       8.676   4.705   4.160  1.00  0.81           H  
ATOM     51 1HB  LEU A   4       9.192   2.343   4.643  1.00  0.81           H  
ATOM     52 2HB  LEU A   4      10.773   2.518   3.904  1.00  0.81           H  
ATOM     53  HG  LEU A   4      11.339   4.179   5.716  1.00  0.81           H  
ATOM     54 1HD1 LEU A   4       9.854   4.239   7.665  1.00  0.81           H  
ATOM     55 2HD1 LEU A   4       9.087   4.792   6.191  1.00  0.81           H  
ATOM     56 3HD1 LEU A   4       8.704   3.202   6.810  1.00  0.81           H  
ATOM     57 1HD2 LEU A   4      11.592   2.440   7.467  1.00  0.81           H  
ATOM     58 2HD2 LEU A   4      10.417   1.414   6.615  1.00  0.81           H  
ATOM     59 3HD2 LEU A   4      11.982   1.774   5.866  1.00  0.81           H  
ATOM     60  N   PHE A   5      10.403   6.402   3.783  1.00  0.77           N  
ATOM     61  CA  PHE A   5      11.321   7.511   3.555  1.00  0.77           C  
ATOM     62  C   PHE A   5      12.115   7.894   4.756  1.00  0.77           C  
ATOM     63  O   PHE A   5      11.680   7.709   5.884  1.00  0.77           O  
ATOM     64  CB  PHE A   5      10.552   8.714   3.074  1.00  0.77           C  
ATOM     65  CG  PHE A   5      10.122   8.552   1.751  1.00  0.77           C  
ATOM     66  CD1 PHE A   5       9.038   7.831   1.461  1.00  0.77           C  
ATOM     67  CD2 PHE A   5      10.809   9.157   0.756  1.00  0.77           C  
ATOM     68  CE1 PHE A   5       8.690   7.679   0.187  1.00  0.77           C  
ATOM     69  CE2 PHE A   5      10.455   9.011  -0.521  1.00  0.77           C  
ATOM     70  CZ  PHE A   5       9.393   8.242  -0.799  1.00  0.77           C  
ATOM     71  H   PHE A   5       9.579   6.585   4.354  1.00  0.77           H  
ATOM     72  HA  PHE A   5      12.027   7.218   2.790  1.00  0.77           H  
ATOM     73 1HB  PHE A   5       9.685   8.884   3.709  1.00  0.77           H  
ATOM     74 2HB  PHE A   5      11.197   9.579   3.121  1.00  0.77           H  
ATOM     75  HD1 PHE A   5       8.465   7.353   2.261  1.00  0.77           H  
ATOM     76  HD2 PHE A   5      11.664   9.759   1.019  1.00  0.77           H  
ATOM     77  HE1 PHE A   5       7.848   7.108  -0.058  1.00  0.77           H  
ATOM     78  HE2 PHE A   5      11.026   9.493  -1.317  1.00  0.77           H  
ATOM     79  HZ  PHE A   5       9.086   8.073  -1.809  1.00  0.77           H  
ATOM     80  N   PHE A   6      13.290   8.433   4.528  1.00  0.75           N  
ATOM     81  CA  PHE A   6      14.092   8.871   5.644  1.00  0.75           C  
ATOM     82  C   PHE A   6      14.412  10.350   5.575  1.00  0.75           C  
ATOM     83  O   PHE A   6      14.446  10.950   4.489  1.00  0.75           O  
ATOM     84  CB  PHE A   6      15.410   8.117   5.667  1.00  0.75           C  
ATOM     85  CG  PHE A   6      16.304   8.466   4.469  1.00  0.75           C  
ATOM     86  CD1 PHE A   6      17.170   9.538   4.547  1.00  0.75           C  
ATOM     87  CD2 PHE A   6      16.282   7.741   3.291  1.00  0.75           C  
ATOM     88  CE1 PHE A   6      17.991   9.880   3.479  1.00  0.75           C  
ATOM     89  CE2 PHE A   6      17.101   8.076   2.229  1.00  0.75           C  
ATOM     90  CZ  PHE A   6      17.956   9.149   2.327  1.00  0.75           C  
ATOM     91  H   PHE A   6      13.613   8.551   3.570  1.00  0.75           H  
ATOM     92  HA  PHE A   6      13.555   8.675   6.562  1.00  0.75           H  
ATOM     93 1HB  PHE A   6      15.949   8.359   6.578  1.00  0.75           H  
ATOM     94 2HB  PHE A   6      15.228   7.059   5.669  1.00  0.75           H  
ATOM     95  HD1 PHE A   6      17.194  10.118   5.474  1.00  0.75           H  
ATOM     96  HD2 PHE A   6      15.608   6.912   3.190  1.00  0.75           H  
ATOM     97  HE1 PHE A   6      18.661  10.730   3.555  1.00  0.75           H  
ATOM     98  HE2 PHE A   6      17.061   7.492   1.307  1.00  0.75           H  
ATOM     99  HZ  PHE A   6      18.594   9.418   1.486  1.00  0.75           H  
ATOM    100  N   MET A   7      14.706  10.920   6.747  1.00  0.76           N  
ATOM    101  CA  MET A   7      15.248  12.270   6.823  1.00  0.76           C  
ATOM    102  C   MET A   7      16.357  12.341   7.860  1.00  0.76           C  
ATOM    103  O   MET A   7      16.135  12.022   9.032  1.00  0.76           O  
ATOM    104  CB  MET A   7      14.162  13.278   7.202  1.00  0.76           C  
ATOM    105  CG  MET A   7      13.021  13.353   6.219  1.00  0.76           C  
ATOM    106  SD  MET A   7      11.759  14.561   6.631  1.00  0.76           S  
ATOM    107  CE  MET A   7      11.028  13.832   8.085  1.00  0.76           C  
ATOM    108  H   MET A   7      14.556  10.375   7.598  1.00  0.76           H  
ATOM    109  HA  MET A   7      15.675  12.536   5.860  1.00  0.76           H  
ATOM    110 1HB  MET A   7      13.757  13.030   8.182  1.00  0.76           H  
ATOM    111 2HB  MET A   7      14.604  14.248   7.269  1.00  0.76           H  
ATOM    112 1HG  MET A   7      13.416  13.589   5.237  1.00  0.76           H  
ATOM    113 2HG  MET A   7      12.559  12.384   6.176  1.00  0.76           H  
ATOM    114 1HE  MET A   7      10.238  14.478   8.442  1.00  0.76           H  
ATOM    115 2HE  MET A   7      10.622  12.858   7.842  1.00  0.76           H  
ATOM    116 3HE  MET A   7      11.786  13.724   8.862  1.00  0.76           H  
ATOM    117  N   TYR A   8      17.526  12.842   7.455  1.00  0.78           N  
ATOM    118  CA  TYR A   8      18.636  13.018   8.392  1.00  0.78           C  
ATOM    119  C   TYR A   8      18.616  14.452   8.831  1.00  0.78           C  
ATOM    120  O   TYR A   8      18.611  15.372   7.999  1.00  0.78           O  
ATOM    121  CB  TYR A   8      19.996  12.649   7.821  1.00  0.78           C  
ATOM    122  CG  TYR A   8      20.237  11.180   7.622  1.00  0.78           C  
ATOM    123  CD1 TYR A   8      19.888  10.568   6.448  1.00  0.78           C  
ATOM    124  CD2 TYR A   8      20.831  10.447   8.634  1.00  0.78           C  
ATOM    125  CE1 TYR A   8      20.133   9.216   6.270  1.00  0.78           C  
ATOM    126  CE2 TYR A   8      21.073   9.101   8.463  1.00  0.78           C  
ATOM    127  CZ  TYR A   8      20.726   8.486   7.283  1.00  0.78           C  
ATOM    128  OH  TYR A   8      20.971   7.144   7.109  1.00  0.78           O  
ATOM    129  H   TYR A   8      17.631  13.117   6.483  1.00  0.78           H  
ATOM    130  HA  TYR A   8      18.463  12.400   9.271  1.00  0.78           H  
ATOM    131 1HB  TYR A   8      20.122  13.144   6.859  1.00  0.78           H  
ATOM    132 2HB  TYR A   8      20.773  13.031   8.482  1.00  0.78           H  
ATOM    133  HD1 TYR A   8      19.422  11.148   5.665  1.00  0.78           H  
ATOM    134  HD2 TYR A   8      21.104  10.937   9.570  1.00  0.78           H  
ATOM    135  HE1 TYR A   8      19.859   8.725   5.340  1.00  0.78           H  
ATOM    136  HE2 TYR A   8      21.538   8.524   9.262  1.00  0.78           H  
ATOM    137  HH  TYR A   8      21.253   6.764   7.943  1.00  0.78           H  
ATOM    138  N   ILE A   9      18.597  14.612  10.140  1.00  0.82           N  
ATOM    139  CA  ILE A   9      18.393  15.883  10.806  1.00  0.82           C  
ATOM    140  C   ILE A   9      19.540  16.300  11.701  1.00  0.82           C  
ATOM    141  O   ILE A   9      20.143  15.461  12.389  1.00  0.82           O  
ATOM    142  CB  ILE A   9      17.092  15.811  11.615  1.00  0.82           C  
ATOM    143  CG1 ILE A   9      15.971  15.501  10.665  1.00  0.82           C  
ATOM    144  CG2 ILE A   9      16.801  17.137  12.271  1.00  0.82           C  
ATOM    145  CD1 ILE A   9      14.754  15.155  11.311  1.00  0.82           C  
ATOM    146  H   ILE A   9      18.679  13.770  10.713  1.00  0.82           H  
ATOM    147  HA  ILE A   9      18.274  16.647  10.043  1.00  0.82           H  
ATOM    148  HB  ILE A   9      17.158  15.018  12.363  1.00  0.82           H  
ATOM    149 1HG1 ILE A   9      15.804  16.368  10.039  1.00  0.82           H  
ATOM    150 2HG1 ILE A   9      16.235  14.661  10.044  1.00  0.82           H  
ATOM    151 1HG2 ILE A   9      15.874  17.080  12.810  1.00  0.82           H  
ATOM    152 2HG2 ILE A   9      17.587  17.396  12.953  1.00  0.82           H  
ATOM    153 3HG2 ILE A   9      16.724  17.908  11.506  1.00  0.82           H  
ATOM    154 1HD1 ILE A   9      14.007  14.940  10.552  1.00  0.82           H  
ATOM    155 2HD1 ILE A   9      14.923  14.272  11.925  1.00  0.82           H  
ATOM    156 3HD1 ILE A   9      14.435  15.970  11.926  1.00  0.82           H  
ATOM    157  N   CYS A  10      19.843  17.600  11.672  1.00  0.86           N  
ATOM    158  CA  CYS A  10      20.890  18.171  12.504  1.00  0.86           C  
ATOM    159  C   CYS A  10      20.405  19.428  13.207  1.00  0.86           C  
ATOM    160  O   CYS A  10      19.467  20.091  12.759  1.00  0.86           O  
ATOM    161  CB  CYS A  10      22.070  18.600  11.644  1.00  0.86           C  
ATOM    162  SG  CYS A  10      21.694  19.980  10.578  1.00  0.86           S  
ATOM    163  H   CYS A  10      19.304  18.203  11.050  1.00  0.86           H  
ATOM    164  HA  CYS A  10      21.192  17.448  13.252  1.00  0.86           H  
ATOM    165 1HB  CYS A  10      22.891  18.893  12.275  1.00  0.86           H  
ATOM    166 2HB  CYS A  10      22.404  17.767  11.035  1.00  0.86           H  
ATOM    167  HG  CYS A  10      21.375  20.816  11.558  1.00  0.86           H  
ATOM    168  N   ALA A  11      21.106  19.810  14.269  1.00  0.91           N  
ATOM    169  CA  ALA A  11      20.803  21.028  15.004  1.00  0.91           C  
ATOM    170  C   ALA A  11      22.048  21.879  15.110  1.00  0.91           C  
ATOM    171  O   ALA A  11      23.081  21.398  15.573  1.00  0.91           O  
ATOM    172  CB  ALA A  11      20.288  20.696  16.386  1.00  0.91           C  
ATOM    173  H   ALA A  11      21.864  19.217  14.584  1.00  0.91           H  
ATOM    174  HA  ALA A  11      20.050  21.576  14.460  1.00  0.91           H  
ATOM    175 1HB  ALA A  11      20.054  21.623  16.913  1.00  0.91           H  
ATOM    176 2HB  ALA A  11      19.399  20.081  16.309  1.00  0.91           H  
ATOM    177 3HB  ALA A  11      21.054  20.147  16.929  1.00  0.91           H  
ATOM    178  N   ASP A  12      21.989  23.120  14.637  1.00  0.94           N  
ATOM    179  CA  ASP A  12      23.175  23.980  14.643  1.00  0.94           C  
ATOM    180  C   ASP A  12      24.365  23.238  14.007  1.00  0.94           C  
ATOM    181  O   ASP A  12      25.482  23.262  14.526  1.00  0.94           O  
ATOM    182  CB  ASP A  12      23.511  24.458  16.063  1.00  0.94           C  
ATOM    183  CG  ASP A  12      22.423  25.385  16.667  1.00  0.94           C  
ATOM    184  OD1 ASP A  12      21.583  25.870  15.921  1.00  0.94           O  
ATOM    185  OD2 ASP A  12      22.446  25.593  17.861  1.00  0.94           O  
ATOM    186  H   ASP A  12      21.102  23.468  14.273  1.00  0.94           H  
ATOM    187  HA  ASP A  12      22.966  24.860  14.033  1.00  0.94           H  
ATOM    188 1HB  ASP A  12      23.646  23.600  16.723  1.00  0.94           H  
ATOM    189 2HB  ASP A  12      24.457  25.000  16.043  1.00  0.94           H  
ATOM    190  N   ASP A  13      24.076  22.538  12.901  1.00  0.94           N  
ATOM    191  CA  ASP A  13      25.003  21.721  12.105  1.00  0.94           C  
ATOM    192  C   ASP A  13      25.525  20.439  12.793  1.00  0.94           C  
ATOM    193  O   ASP A  13      26.369  19.741  12.227  1.00  0.94           O  
ATOM    194  CB  ASP A  13      26.198  22.564  11.641  1.00  0.94           C  
ATOM    195  CG  ASP A  13      25.783  23.727  10.730  1.00  0.94           C  
ATOM    196  OD1 ASP A  13      24.962  23.521   9.868  1.00  0.94           O  
ATOM    197  OD2 ASP A  13      26.280  24.811  10.919  1.00  0.94           O  
ATOM    198  H   ASP A  13      23.121  22.592  12.581  1.00  0.94           H  
ATOM    199  HA  ASP A  13      24.466  21.405  11.211  1.00  0.94           H  
ATOM    200 1HB  ASP A  13      26.749  22.951  12.493  1.00  0.94           H  
ATOM    201 2HB  ASP A  13      26.885  21.927  11.085  1.00  0.94           H  
ATOM    202  N   THR A  14      24.982  20.082  13.958  1.00  0.92           N  
ATOM    203  CA  THR A  14      25.345  18.843  14.640  1.00  0.92           C  
ATOM    204  C   THR A  14      24.271  17.774  14.413  1.00  0.92           C  
ATOM    205  O   THR A  14      23.121  18.002  14.767  1.00  0.92           O  
ATOM    206  CB  THR A  14      25.479  19.068  16.155  1.00  0.92           C  
ATOM    207  OG1 THR A  14      26.517  20.026  16.415  1.00  0.92           O  
ATOM    208  CG2 THR A  14      25.803  17.754  16.844  1.00  0.92           C  
ATOM    209  H   THR A  14      24.311  20.695  14.414  1.00  0.92           H  
ATOM    210  HA  THR A  14      26.311  18.521  14.272  1.00  0.92           H  
ATOM    211  HB  THR A  14      24.537  19.456  16.547  1.00  0.92           H  
ATOM    212  HG1 THR A  14      26.255  20.890  16.062  1.00  0.92           H  
ATOM    213 1HG2 THR A  14      25.890  17.917  17.916  1.00  0.92           H  
ATOM    214 2HG2 THR A  14      25.005  17.035  16.651  1.00  0.92           H  
ATOM    215 3HG2 THR A  14      26.742  17.363  16.458  1.00  0.92           H  
ATOM    216  N   PRO A  15      24.560  16.617  13.804  1.00  0.87           N  
ATOM    217  CA  PRO A  15      23.575  15.579  13.548  1.00  0.87           C  
ATOM    218  C   PRO A  15      22.852  15.176  14.825  1.00  0.87           C  
ATOM    219  O   PRO A  15      23.490  14.989  15.863  1.00  0.87           O  
ATOM    220  CB  PRO A  15      24.452  14.428  13.026  1.00  0.87           C  
ATOM    221  CG  PRO A  15      25.638  15.124  12.391  1.00  0.87           C  
ATOM    222  CD  PRO A  15      25.908  16.327  13.281  1.00  0.87           C  
ATOM    223  HA  PRO A  15      22.867  15.908  12.777  1.00  0.87           H  
ATOM    224 1HB  PRO A  15      24.735  13.769  13.859  1.00  0.87           H  
ATOM    225 2HB  PRO A  15      23.879  13.816  12.314  1.00  0.87           H  
ATOM    226 1HG  PRO A  15      26.496  14.438  12.332  1.00  0.87           H  
ATOM    227 2HG  PRO A  15      25.393  15.415  11.358  1.00  0.87           H  
ATOM    228 1HD  PRO A  15      26.604  16.078  14.096  1.00  0.87           H  
ATOM    229 2HD  PRO A  15      26.276  17.140  12.635  1.00  0.87           H  
ATOM    230  N   ILE A  16      21.529  15.017  14.743  1.00  0.81           N  
ATOM    231  CA  ILE A  16      20.748  14.580  15.895  1.00  0.81           C  
ATOM    232  C   ILE A  16      20.012  13.272  15.618  1.00  0.81           C  
ATOM    233  O   ILE A  16      19.596  12.583  16.552  1.00  0.81           O  
ATOM    234  CB  ILE A  16      19.749  15.657  16.372  1.00  0.81           C  
ATOM    235  CG1 ILE A  16      18.720  15.993  15.339  1.00  0.81           C  
ATOM    236  CG2 ILE A  16      20.504  16.917  16.754  1.00  0.81           C  
ATOM    237  CD1 ILE A  16      17.623  16.854  15.896  1.00  0.81           C  
ATOM    238  H   ILE A  16      21.062  15.215  13.869  1.00  0.81           H  
ATOM    239  HA  ILE A  16      21.433  14.398  16.720  1.00  0.81           H  
ATOM    240  HB  ILE A  16      19.219  15.282  17.246  1.00  0.81           H  
ATOM    241 1HG1 ILE A  16      19.195  16.521  14.533  1.00  0.81           H  
ATOM    242 2HG1 ILE A  16      18.279  15.078  14.947  1.00  0.81           H  
ATOM    243 1HG2 ILE A  16      19.805  17.664  17.120  1.00  0.81           H  
ATOM    244 2HG2 ILE A  16      21.231  16.687  17.532  1.00  0.81           H  
ATOM    245 3HG2 ILE A  16      21.019  17.304  15.886  1.00  0.81           H  
ATOM    246 1HD1 ILE A  16      16.915  17.069  15.124  1.00  0.81           H  
ATOM    247 2HD1 ILE A  16      17.126  16.323  16.710  1.00  0.81           H  
ATOM    248 3HD1 ILE A  16      18.042  17.785  16.271  1.00  0.81           H  
ATOM    249  N   GLY A  17      19.897  12.889  14.343  1.00  0.76           N  
ATOM    250  CA  GLY A  17      19.233  11.621  14.071  1.00  0.76           C  
ATOM    251  C   GLY A  17      18.689  11.416  12.664  1.00  0.76           C  
ATOM    252  O   GLY A  17      19.016  12.146  11.727  1.00  0.76           O  
ATOM    253  H   GLY A  17      20.210  13.503  13.596  1.00  0.76           H  
ATOM    254 1HA  GLY A  17      19.927  10.812  14.298  1.00  0.76           H  
ATOM    255 2HA  GLY A  17      18.421  11.516  14.771  1.00  0.76           H  
ATOM    256  N   ASP A  18      17.872  10.369  12.547  1.00  0.71           N  
ATOM    257  CA  ASP A  18      17.253   9.902  11.308  1.00  0.71           C  
ATOM    258  C   ASP A  18      15.822   9.456  11.583  1.00  0.71           C  
ATOM    259  O   ASP A  18      15.590   8.572  12.412  1.00  0.71           O  
ATOM    260  CB  ASP A  18      18.039   8.723  10.711  1.00  0.71           C  
ATOM    261  CG  ASP A  18      17.529   8.199   9.339  1.00  0.71           C  
ATOM    262  OD1 ASP A  18      17.111   8.980   8.537  1.00  0.71           O  
ATOM    263  OD2 ASP A  18      17.565   6.993   9.130  1.00  0.71           O  
ATOM    264  H   ASP A  18      17.670   9.845  13.385  1.00  0.71           H  
ATOM    265  HA  ASP A  18      17.242  10.716  10.599  1.00  0.71           H  
ATOM    266 1HB  ASP A  18      19.075   9.015  10.599  1.00  0.71           H  
ATOM    267 2HB  ASP A  18      18.016   7.892  11.413  1.00  0.71           H  
ATOM    268  N   ILE A  19      14.872  10.100  10.919  1.00  0.68           N  
ATOM    269  CA  ILE A  19      13.463   9.774  11.108  1.00  0.68           C  
ATOM    270  C   ILE A  19      12.956   9.002   9.907  1.00  0.68           C  
ATOM    271  O   ILE A  19      13.196   9.406   8.768  1.00  0.68           O  
ATOM    272  CB  ILE A  19      12.593  11.016  11.315  1.00  0.68           C  
ATOM    273  CG1 ILE A  19      13.038  11.786  12.505  1.00  0.68           C  
ATOM    274  CG2 ILE A  19      11.164  10.594  11.551  1.00  0.68           C  
ATOM    275  CD1 ILE A  19      12.342  13.082  12.595  1.00  0.68           C  
ATOM    276  H   ILE A  19      15.160  10.817  10.251  1.00  0.68           H  
ATOM    277  HA  ILE A  19      13.354   9.136  11.970  1.00  0.68           H  
ATOM    278  HB  ILE A  19      12.653  11.661  10.437  1.00  0.68           H  
ATOM    279 1HG1 ILE A  19      12.835  11.208  13.409  1.00  0.68           H  
ATOM    280 2HG1 ILE A  19      14.109  11.966  12.439  1.00  0.68           H  
ATOM    281 1HG2 ILE A  19      10.538  11.470  11.702  1.00  0.68           H  
ATOM    282 2HG2 ILE A  19      10.810  10.037  10.700  1.00  0.68           H  
ATOM    283 3HG2 ILE A  19      11.125   9.963  12.439  1.00  0.68           H  
ATOM    284 1HD1 ILE A  19      12.688  13.626  13.474  1.00  0.68           H  
ATOM    285 2HD1 ILE A  19      12.526  13.659  11.711  1.00  0.68           H  
ATOM    286 3HD1 ILE A  19      11.282  12.894  12.667  1.00  0.68           H  
ATOM    287  N   GLN A  20      12.319   7.854  10.155  1.00  0.67           N  
ATOM    288  CA  GLN A  20      11.828   7.006   9.071  1.00  0.67           C  
ATOM    289  C   GLN A  20      10.303   7.076   9.020  1.00  0.67           C  
ATOM    290  O   GLN A  20       9.626   6.714   9.994  1.00  0.67           O  
ATOM    291  CB  GLN A  20      12.323   5.567   9.236  1.00  0.67           C  
ATOM    292  CG  GLN A  20      13.844   5.448   9.233  1.00  0.67           C  
ATOM    293  CD  GLN A  20      14.343   4.010   9.359  1.00  0.67           C  
ATOM    294  OE1 GLN A  20      13.778   3.085   8.768  1.00  0.67           O  
ATOM    295  NE2 GLN A  20      15.406   3.819  10.132  1.00  0.67           N  
ATOM    296  H   GLN A  20      12.145   7.584  11.122  1.00  0.67           H  
ATOM    297  HA  GLN A  20      12.219   7.386   8.138  1.00  0.67           H  
ATOM    298 1HB  GLN A  20      11.936   5.148  10.164  1.00  0.67           H  
ATOM    299 2HB  GLN A  20      11.949   4.964   8.418  1.00  0.67           H  
ATOM    300 1HG  GLN A  20      14.233   5.883   8.316  1.00  0.67           H  
ATOM    301 2HG  GLN A  20      14.232   6.009  10.089  1.00  0.67           H  
ATOM    302 1HE2 GLN A  20      15.778   2.900  10.260  1.00  0.67           H  
ATOM    303 2HE2 GLN A  20      15.836   4.596  10.603  1.00  0.67           H  
ATOM    304  N   ILE A  21       9.797   7.599   7.897  1.00  0.67           N  
ATOM    305  CA  ILE A  21       8.388   7.897   7.657  1.00  0.67           C  
ATOM    306  C   ILE A  21       7.713   7.002   6.613  1.00  0.67           C  
ATOM    307  O   ILE A  21       8.141   6.951   5.455  1.00  0.67           O  
ATOM    308  CB  ILE A  21       8.264   9.320   7.090  1.00  0.67           C  
ATOM    309  CG1 ILE A  21       8.951  10.352   7.955  1.00  0.67           C  
ATOM    310  CG2 ILE A  21       6.816   9.642   6.955  1.00  0.67           C  
ATOM    311  CD1 ILE A  21       8.416  10.433   9.286  1.00  0.67           C  
ATOM    312  H   ILE A  21      10.457   7.808   7.159  1.00  0.67           H  
ATOM    313  HA  ILE A  21       7.844   7.807   8.595  1.00  0.67           H  
ATOM    314  HB  ILE A  21       8.740   9.359   6.111  1.00  0.67           H  
ATOM    315 1HG1 ILE A  21      10.020  10.117   8.016  1.00  0.67           H  
ATOM    316 2HG1 ILE A  21       8.839  11.325   7.487  1.00  0.67           H  
ATOM    317 1HG2 ILE A  21       6.676  10.638   6.548  1.00  0.67           H  
ATOM    318 2HG2 ILE A  21       6.337   8.920   6.311  1.00  0.67           H  
ATOM    319 3HG2 ILE A  21       6.401   9.581   7.927  1.00  0.67           H  
ATOM    320 1HD1 ILE A  21       8.938  11.200   9.842  1.00  0.67           H  
ATOM    321 2HD1 ILE A  21       7.379  10.685   9.228  1.00  0.67           H  
ATOM    322 3HD1 ILE A  21       8.537   9.472   9.769  1.00  0.67           H  
ATOM    323  N   ARG A  22       6.653   6.306   6.997  1.00  0.69           N  
ATOM    324  CA  ARG A  22       5.926   5.475   6.040  1.00  0.69           C  
ATOM    325  C   ARG A  22       4.852   6.333   5.397  1.00  0.69           C  
ATOM    326  O   ARG A  22       4.108   7.016   6.110  1.00  0.69           O  
ATOM    327  CB  ARG A  22       5.322   4.265   6.719  1.00  0.69           C  
ATOM    328  CG  ARG A  22       4.547   3.290   5.816  1.00  0.69           C  
ATOM    329  CD  ARG A  22       5.441   2.387   5.013  1.00  0.69           C  
ATOM    330  NE  ARG A  22       6.250   1.508   5.851  1.00  0.69           N  
ATOM    331  CZ  ARG A  22       7.108   0.566   5.390  1.00  0.69           C  
ATOM    332  NH1 ARG A  22       7.239   0.341   4.094  1.00  0.69           N  
ATOM    333  NH2 ARG A  22       7.827  -0.151   6.242  1.00  0.69           N  
ATOM    334  H   ARG A  22       6.332   6.365   7.962  1.00  0.69           H  
ATOM    335  HA  ARG A  22       6.607   5.132   5.263  1.00  0.69           H  
ATOM    336 1HB  ARG A  22       6.117   3.697   7.172  1.00  0.69           H  
ATOM    337 2HB  ARG A  22       4.656   4.596   7.514  1.00  0.69           H  
ATOM    338 1HG  ARG A  22       3.903   2.666   6.429  1.00  0.69           H  
ATOM    339 2HG  ARG A  22       3.931   3.857   5.115  1.00  0.69           H  
ATOM    340 1HD  ARG A  22       4.831   1.766   4.371  1.00  0.69           H  
ATOM    341 2HD  ARG A  22       6.109   2.983   4.405  1.00  0.69           H  
ATOM    342  HE  ARG A  22       6.194   1.634   6.845  1.00  0.69           H  
ATOM    343 1HH1 ARG A  22       6.678   0.860   3.400  1.00  0.69           H  
ATOM    344 2HH1 ARG A  22       7.878  -0.367   3.772  1.00  0.69           H  
ATOM    345 1HH2 ARG A  22       7.740  -0.004   7.236  1.00  0.69           H  
ATOM    346 2HH2 ARG A  22       8.463  -0.852   5.894  1.00  0.69           H  
ATOM    347  N   LEU A  23       4.782   6.349   4.067  1.00  0.72           N  
ATOM    348  CA  LEU A  23       3.764   7.189   3.430  1.00  0.72           C  
ATOM    349  C   LEU A  23       2.568   6.405   2.935  1.00  0.72           C  
ATOM    350  O   LEU A  23       2.715   5.445   2.187  1.00  0.72           O  
ATOM    351  CB  LEU A  23       4.348   7.922   2.251  1.00  0.72           C  
ATOM    352  CG  LEU A  23       5.517   8.755   2.530  1.00  0.72           C  
ATOM    353  CD1 LEU A  23       5.907   9.426   1.229  1.00  0.72           C  
ATOM    354  CD2 LEU A  23       5.180   9.719   3.619  1.00  0.72           C  
ATOM    355  H   LEU A  23       5.433   5.785   3.513  1.00  0.72           H  
ATOM    356  HA  LEU A  23       3.409   7.920   4.155  1.00  0.72           H  
ATOM    357 1HB  LEU A  23       4.630   7.198   1.498  1.00  0.72           H  
ATOM    358 2HB  LEU A  23       3.576   8.566   1.835  1.00  0.72           H  
ATOM    359  HG  LEU A  23       6.344   8.123   2.854  1.00  0.72           H  
ATOM    360 1HD1 LEU A  23       6.783  10.028   1.348  1.00  0.72           H  
ATOM    361 2HD1 LEU A  23       6.103   8.657   0.504  1.00  0.72           H  
ATOM    362 3HD1 LEU A  23       5.084  10.051   0.878  1.00  0.72           H  
ATOM    363 1HD2 LEU A  23       6.022  10.336   3.855  1.00  0.72           H  
ATOM    364 2HD2 LEU A  23       4.369  10.322   3.285  1.00  0.72           H  
ATOM    365 3HD2 LEU A  23       4.883   9.173   4.507  1.00  0.72           H  
ATOM    366  N   ASN A  24       1.369   6.878   3.237  1.00  0.76           N  
ATOM    367  CA  ASN A  24       0.156   6.165   2.863  1.00  0.76           C  
ATOM    368  C   ASN A  24      -0.304   6.422   1.437  1.00  0.76           C  
ATOM    369  O   ASN A  24      -1.403   6.934   1.200  1.00  0.76           O  
ATOM    370  CB  ASN A  24      -0.963   6.477   3.831  1.00  0.76           C  
ATOM    371  CG  ASN A  24      -0.690   5.955   5.216  1.00  0.76           C  
ATOM    372  OD1 ASN A  24      -0.119   4.871   5.387  1.00  0.76           O  
ATOM    373  ND2 ASN A  24      -1.119   6.684   6.209  1.00  0.76           N  
ATOM    374  H   ASN A  24       1.291   7.722   3.792  1.00  0.76           H  
ATOM    375  HA  ASN A  24       0.363   5.100   2.939  1.00  0.76           H  
ATOM    376 1HB  ASN A  24      -1.119   7.558   3.880  1.00  0.76           H  
ATOM    377 2HB  ASN A  24      -1.879   6.029   3.465  1.00  0.76           H  
ATOM    378 1HD2 ASN A  24      -0.976   6.378   7.151  1.00  0.76           H  
ATOM    379 2HD2 ASN A  24      -1.611   7.536   6.031  1.00  0.76           H  
ATOM    380  N   THR A  25       0.502   5.967   0.484  1.00  0.81           N  
ATOM    381  CA  THR A  25       0.223   6.166  -0.935  1.00  0.81           C  
ATOM    382  C   THR A  25      -1.042   5.418  -1.332  1.00  0.81           C  
ATOM    383  O   THR A  25      -1.771   5.827  -2.230  1.00  0.81           O  
ATOM    384  CB  THR A  25       1.421   5.690  -1.787  1.00  0.81           C  
ATOM    385  OG1 THR A  25       1.688   4.299  -1.538  1.00  0.81           O  
ATOM    386  CG2 THR A  25       2.663   6.516  -1.443  1.00  0.81           C  
ATOM    387  H   THR A  25       1.364   5.516   0.794  1.00  0.81           H  
ATOM    388  HA  THR A  25       0.059   7.224  -1.114  1.00  0.81           H  
ATOM    389  HB  THR A  25       1.192   5.819  -2.844  1.00  0.81           H  
ATOM    390  HG1 THR A  25       1.547   4.077  -0.600  1.00  0.81           H  
ATOM    391 1HG2 THR A  25       3.502   6.177  -2.046  1.00  0.81           H  
ATOM    392 2HG2 THR A  25       2.470   7.559  -1.656  1.00  0.81           H  
ATOM    393 3HG2 THR A  25       2.899   6.397  -0.387  1.00  0.81           H  
ATOM    394  N   ALA A  26      -1.319   4.337  -0.609  1.00  0.84           N  
ATOM    395  CA  ALA A  26      -2.511   3.525  -0.772  1.00  0.84           C  
ATOM    396  C   ALA A  26      -3.803   4.288  -0.488  1.00  0.84           C  
ATOM    397  O   ALA A  26      -4.864   3.922  -0.996  1.00  0.84           O  
ATOM    398  CB  ALA A  26      -2.450   2.339   0.161  1.00  0.84           C  
ATOM    399  H   ALA A  26      -0.634   4.046   0.083  1.00  0.84           H  
ATOM    400  HA  ALA A  26      -2.540   3.178  -1.806  1.00  0.84           H  
ATOM    401 1HB  ALA A  26      -3.330   1.715   0.014  1.00  0.84           H  
ATOM    402 2HB  ALA A  26      -1.550   1.760  -0.047  1.00  0.84           H  
ATOM    403 3HB  ALA A  26      -2.425   2.695   1.190  1.00  0.84           H  
ATOM    404  N   LEU A  27      -3.736   5.275   0.410  1.00  0.86           N  
ATOM    405  CA  LEU A  27      -4.930   5.977   0.844  1.00  0.86           C  
ATOM    406  C   LEU A  27      -5.034   7.368   0.265  1.00  0.86           C  
ATOM    407  O   LEU A  27      -6.125   7.836  -0.073  1.00  0.86           O  
ATOM    408  CB  LEU A  27      -4.915   6.108   2.358  1.00  0.86           C  
ATOM    409  CG  LEU A  27      -4.875   4.802   3.134  1.00  0.86           C  
ATOM    410  CD1 LEU A  27      -4.809   5.112   4.629  1.00  0.86           C  
ATOM    411  CD2 LEU A  27      -6.089   3.973   2.782  1.00  0.86           C  
ATOM    412  H   LEU A  27      -2.837   5.582   0.766  1.00  0.86           H  
ATOM    413  HA  LEU A  27      -5.802   5.406   0.534  1.00  0.86           H  
ATOM    414 1HB  LEU A  27      -4.053   6.706   2.648  1.00  0.86           H  
ATOM    415 2HB  LEU A  27      -5.802   6.635   2.646  1.00  0.86           H  
ATOM    416  HG  LEU A  27      -3.972   4.250   2.869  1.00  0.86           H  
ATOM    417 1HD1 LEU A  27      -4.763   4.182   5.192  1.00  0.86           H  
ATOM    418 2HD1 LEU A  27      -3.923   5.706   4.842  1.00  0.86           H  
ATOM    419 3HD1 LEU A  27      -5.695   5.671   4.930  1.00  0.86           H  
ATOM    420 1HD2 LEU A  27      -6.060   3.032   3.331  1.00  0.86           H  
ATOM    421 2HD2 LEU A  27      -6.993   4.523   3.049  1.00  0.86           H  
ATOM    422 3HD2 LEU A  27      -6.092   3.768   1.709  1.00  0.86           H  
ATOM    423  N   ASN A  28      -3.898   8.039   0.175  1.00  0.86           N  
ATOM    424  CA  ASN A  28      -3.867   9.408  -0.275  1.00  0.86           C  
ATOM    425  C   ASN A  28      -2.669   9.652  -1.162  1.00  0.86           C  
ATOM    426  O   ASN A  28      -1.768  10.401  -0.772  1.00  0.86           O  
ATOM    427  CB  ASN A  28      -3.826  10.324   0.916  1.00  0.86           C  
ATOM    428  CG  ASN A  28      -4.006  11.702   0.536  1.00  0.86           C  
ATOM    429  OD1 ASN A  28      -3.656  12.141  -0.587  1.00  0.86           O  
ATOM    430  ND2 ASN A  28      -4.580  12.423   1.436  1.00  0.86           N  
ATOM    431  H   ASN A  28      -3.026   7.592   0.453  1.00  0.86           H  
ATOM    432  HA  ASN A  28      -4.780   9.627  -0.818  1.00  0.86           H  
ATOM    433 1HB  ASN A  28      -4.613  10.045   1.624  1.00  0.86           H  
ATOM    434 2HB  ASN A  28      -2.867  10.217   1.430  1.00  0.86           H  
ATOM    435 1HD2 ASN A  28      -4.753  13.384   1.256  1.00  0.86           H  
ATOM    436 2HD2 ASN A  28      -4.857  12.016   2.311  1.00  0.86           H  
ATOM    437  N   PRO A  29      -2.658   9.110  -2.389  1.00  0.84           N  
ATOM    438  CA  PRO A  29      -1.543   9.159  -3.299  1.00  0.84           C  
ATOM    439  C   PRO A  29      -1.181  10.566  -3.725  1.00  0.84           C  
ATOM    440  O   PRO A  29      -0.031  10.818  -4.065  1.00  0.84           O  
ATOM    441  CB  PRO A  29      -2.047   8.336  -4.493  1.00  0.84           C  
ATOM    442  CG  PRO A  29      -3.550   8.383  -4.403  1.00  0.84           C  
ATOM    443  CD  PRO A  29      -3.851   8.414  -2.931  1.00  0.84           C  
ATOM    444  HA  PRO A  29      -0.683   8.661  -2.836  1.00  0.84           H  
ATOM    445 1HB  PRO A  29      -1.665   8.765  -5.430  1.00  0.84           H  
ATOM    446 2HB  PRO A  29      -1.654   7.308  -4.426  1.00  0.84           H  
ATOM    447 1HG  PRO A  29      -3.930   9.268  -4.935  1.00  0.84           H  
ATOM    448 2HG  PRO A  29      -3.983   7.502  -4.900  1.00  0.84           H  
ATOM    449 1HD  PRO A  29      -4.774   8.975  -2.802  1.00  0.84           H  
ATOM    450 2HD  PRO A  29      -3.918   7.387  -2.532  1.00  0.84           H  
ATOM    451  N   ASN A  30      -2.116  11.513  -3.658  1.00  0.82           N  
ATOM    452  CA  ASN A  30      -1.786  12.861  -4.099  1.00  0.82           C  
ATOM    453  C   ASN A  30      -0.921  13.586  -3.092  1.00  0.82           C  
ATOM    454  O   ASN A  30       0.083  14.208  -3.456  1.00  0.82           O  
ATOM    455  CB  ASN A  30      -3.039  13.655  -4.354  1.00  0.82           C  
ATOM    456  CG  ASN A  30      -3.771  13.216  -5.574  1.00  0.82           C  
ATOM    457  OD1 ASN A  30      -3.208  12.588  -6.478  1.00  0.82           O  
ATOM    458  ND2 ASN A  30      -5.036  13.535  -5.625  1.00  0.82           N  
ATOM    459  H   ASN A  30      -3.051  11.303  -3.342  1.00  0.82           H  
ATOM    460  HA  ASN A  30      -1.216  12.792  -5.027  1.00  0.82           H  
ATOM    461 1HB  ASN A  30      -3.694  13.535  -3.496  1.00  0.82           H  
ATOM    462 2HB  ASN A  30      -2.795  14.714  -4.436  1.00  0.82           H  
ATOM    463 1HD2 ASN A  30      -5.588  13.271  -6.416  1.00  0.82           H  
ATOM    464 2HD2 ASN A  30      -5.452  14.045  -4.870  1.00  0.82           H  
ATOM    465  N   LEU A  31      -1.262  13.471  -1.812  1.00  0.79           N  
ATOM    466  CA  LEU A  31      -0.496  14.225  -0.848  1.00  0.79           C  
ATOM    467  C   LEU A  31       0.727  13.404  -0.487  1.00  0.79           C  
ATOM    468  O   LEU A  31       1.808  13.950  -0.244  1.00  0.79           O  
ATOM    469  CB  LEU A  31      -1.376  14.570   0.348  1.00  0.79           C  
ATOM    470  CG  LEU A  31      -2.631  15.393  -0.078  1.00  0.79           C  
ATOM    471  CD1 LEU A  31      -3.500  15.727   1.091  1.00  0.79           C  
ATOM    472  CD2 LEU A  31      -2.225  16.625  -0.797  1.00  0.79           C  
ATOM    473  H   LEU A  31      -2.070  12.919  -1.512  1.00  0.79           H  
ATOM    474  HA  LEU A  31      -0.165  15.153  -1.305  1.00  0.79           H  
ATOM    475 1HB  LEU A  31      -1.704  13.649   0.827  1.00  0.79           H  
ATOM    476 2HB  LEU A  31      -0.803  15.149   1.058  1.00  0.79           H  
ATOM    477  HG  LEU A  31      -3.214  14.772  -0.744  1.00  0.79           H  
ATOM    478 1HD1 LEU A  31      -4.381  16.263   0.737  1.00  0.79           H  
ATOM    479 2HD1 LEU A  31      -3.802  14.852   1.595  1.00  0.79           H  
ATOM    480 3HD1 LEU A  31      -2.993  16.331   1.768  1.00  0.79           H  
ATOM    481 1HD2 LEU A  31      -3.118  17.164  -1.122  1.00  0.79           H  
ATOM    482 2HD2 LEU A  31      -1.653  17.250  -0.146  1.00  0.79           H  
ATOM    483 3HD2 LEU A  31      -1.633  16.350  -1.660  1.00  0.79           H  
ATOM    484  N   ALA A  32       0.579  12.071  -0.516  1.00  0.77           N  
ATOM    485  CA  ALA A  32       1.708  11.206  -0.249  1.00  0.77           C  
ATOM    486  C   ALA A  32       2.780  11.429  -1.317  1.00  0.77           C  
ATOM    487  O   ALA A  32       3.961  11.512  -0.981  1.00  0.77           O  
ATOM    488  CB  ALA A  32       1.270   9.763  -0.219  1.00  0.77           C  
ATOM    489  H   ALA A  32      -0.325  11.642  -0.714  1.00  0.77           H  
ATOM    490  HA  ALA A  32       2.126  11.473   0.722  1.00  0.77           H  
ATOM    491 1HB  ALA A  32       2.122   9.135   0.000  1.00  0.77           H  
ATOM    492 2HB  ALA A  32       0.508   9.625   0.552  1.00  0.77           H  
ATOM    493 3HB  ALA A  32       0.854   9.502  -1.185  1.00  0.77           H  
ATOM    494  N   THR A  33       2.364  11.594  -2.593  1.00  0.75           N  
ATOM    495  CA  THR A  33       3.288  11.858  -3.695  1.00  0.75           C  
ATOM    496  C   THR A  33       3.991  13.187  -3.511  1.00  0.75           C  
ATOM    497  O   THR A  33       5.189  13.287  -3.775  1.00  0.75           O  
ATOM    498  CB  THR A  33       2.633  11.796  -5.084  1.00  0.75           C  
ATOM    499  OG1 THR A  33       2.136  10.478  -5.326  1.00  0.75           O  
ATOM    500  CG2 THR A  33       3.668  12.145  -6.118  1.00  0.75           C  
ATOM    501  H   THR A  33       1.379  11.500  -2.836  1.00  0.75           H  
ATOM    502  HA  THR A  33       4.050  11.082  -3.681  1.00  0.75           H  
ATOM    503  HB  THR A  33       1.802  12.506  -5.135  1.00  0.75           H  
ATOM    504  HG1 THR A  33       1.349  10.339  -4.771  1.00  0.75           H  
ATOM    505 1HG2 THR A  33       3.223  12.102  -7.109  1.00  0.75           H  
ATOM    506 2HG2 THR A  33       4.030  13.146  -5.920  1.00  0.75           H  
ATOM    507 3HG2 THR A  33       4.496  11.439  -6.061  1.00  0.75           H  
ATOM    508  N   ILE A  34       3.275  14.225  -3.056  1.00  0.75           N  
ATOM    509  CA  ILE A  34       3.977  15.480  -2.817  1.00  0.75           C  
ATOM    510  C   ILE A  34       5.072  15.202  -1.805  1.00  0.75           C  
ATOM    511  O   ILE A  34       6.222  15.594  -2.009  1.00  0.75           O  
ATOM    512  CB  ILE A  34       3.070  16.580  -2.239  1.00  0.75           C  
ATOM    513  CG1 ILE A  34       2.074  17.037  -3.243  1.00  0.75           C  
ATOM    514  CG2 ILE A  34       3.920  17.772  -1.732  1.00  0.75           C  
ATOM    515  CD1 ILE A  34       1.013  17.894  -2.636  1.00  0.75           C  
ATOM    516  H   ILE A  34       2.268  14.143  -2.895  1.00  0.75           H  
ATOM    517  HA  ILE A  34       4.425  15.825  -3.744  1.00  0.75           H  
ATOM    518  HB  ILE A  34       2.508  16.168  -1.401  1.00  0.75           H  
ATOM    519 1HG1 ILE A  34       2.585  17.604  -4.017  1.00  0.75           H  
ATOM    520 2HG1 ILE A  34       1.603  16.172  -3.697  1.00  0.75           H  
ATOM    521 1HG2 ILE A  34       3.262  18.527  -1.302  1.00  0.75           H  
ATOM    522 2HG2 ILE A  34       4.614  17.421  -0.968  1.00  0.75           H  
ATOM    523 3HG2 ILE A  34       4.476  18.205  -2.548  1.00  0.75           H  
ATOM    524 1HD1 ILE A  34       0.322  18.201  -3.406  1.00  0.75           H  
ATOM    525 2HD1 ILE A  34       0.492  17.334  -1.876  1.00  0.75           H  
ATOM    526 3HD1 ILE A  34       1.465  18.771  -2.183  1.00  0.75           H  
ATOM    527  N   GLY A  35       4.724  14.461  -0.748  1.00  0.75           N  
ATOM    528  CA  GLY A  35       5.684  14.071   0.267  1.00  0.75           C  
ATOM    529  C   GLY A  35       6.909  13.430  -0.379  1.00  0.75           C  
ATOM    530  O   GLY A  35       8.025  13.911  -0.178  1.00  0.75           O  
ATOM    531  H   GLY A  35       3.749  14.171  -0.643  1.00  0.75           H  
ATOM    532 1HA  GLY A  35       5.980  14.945   0.843  1.00  0.75           H  
ATOM    533 2HA  GLY A  35       5.214  13.365   0.952  1.00  0.75           H  
ATOM    534  N   VAL A  36       6.696  12.393  -1.204  1.00  0.76           N  
ATOM    535  CA  VAL A  36       7.790  11.667  -1.864  1.00  0.76           C  
ATOM    536  C   VAL A  36       8.706  12.570  -2.651  1.00  0.76           C  
ATOM    537  O   VAL A  36       9.938  12.517  -2.518  1.00  0.76           O  
ATOM    538  CB  VAL A  36       7.225  10.691  -2.926  1.00  0.76           C  
ATOM    539  CG1 VAL A  36       8.360  10.136  -3.789  1.00  0.76           C  
ATOM    540  CG2 VAL A  36       6.412   9.586  -2.283  1.00  0.76           C  
ATOM    541  H   VAL A  36       5.733  12.080  -1.330  1.00  0.76           H  
ATOM    542  HA  VAL A  36       8.360  11.128  -1.111  1.00  0.76           H  
ATOM    543  HB  VAL A  36       6.574  11.243  -3.592  1.00  0.76           H  
ATOM    544 1HG1 VAL A  36       7.941   9.485  -4.553  1.00  0.76           H  
ATOM    545 2HG1 VAL A  36       8.887  10.955  -4.276  1.00  0.76           H  
ATOM    546 3HG1 VAL A  36       9.054   9.595  -3.211  1.00  0.76           H  
ATOM    547 1HG2 VAL A  36       6.006   8.939  -3.057  1.00  0.76           H  
ATOM    548 2HG2 VAL A  36       7.007   9.019  -1.636  1.00  0.76           H  
ATOM    549 3HG2 VAL A  36       5.608  10.013  -1.726  1.00  0.76           H  
ATOM    550  N   LEU A  37       8.107  13.419  -3.465  1.00  0.77           N  
ATOM    551  CA  LEU A  37       8.867  14.288  -4.323  1.00  0.77           C  
ATOM    552  C   LEU A  37       9.688  15.281  -3.507  1.00  0.77           C  
ATOM    553  O   LEU A  37      10.845  15.557  -3.855  1.00  0.77           O  
ATOM    554  CB  LEU A  37       7.898  14.957  -5.291  1.00  0.77           C  
ATOM    555  CG  LEU A  37       7.266  13.972  -6.311  1.00  0.77           C  
ATOM    556  CD1 LEU A  37       6.208  14.649  -7.124  1.00  0.77           C  
ATOM    557  CD2 LEU A  37       8.331  13.451  -7.190  1.00  0.77           C  
ATOM    558  H   LEU A  37       7.086  13.437  -3.505  1.00  0.77           H  
ATOM    559  HA  LEU A  37       9.555  13.674  -4.903  1.00  0.77           H  
ATOM    560 1HB  LEU A  37       7.091  15.406  -4.708  1.00  0.77           H  
ATOM    561 2HB  LEU A  37       8.423  15.732  -5.839  1.00  0.77           H  
ATOM    562  HG  LEU A  37       6.804  13.142  -5.775  1.00  0.77           H  
ATOM    563 1HD1 LEU A  37       5.781  13.940  -7.832  1.00  0.77           H  
ATOM    564 2HD1 LEU A  37       5.427  15.005  -6.471  1.00  0.77           H  
ATOM    565 3HD1 LEU A  37       6.654  15.478  -7.665  1.00  0.77           H  
ATOM    566 1HD2 LEU A  37       7.911  12.742  -7.902  1.00  0.77           H  
ATOM    567 2HD2 LEU A  37       8.795  14.274  -7.732  1.00  0.77           H  
ATOM    568 3HD2 LEU A  37       9.078  12.943  -6.581  1.00  0.77           H  
ATOM    569  N   LYS A  38       9.127  15.751  -2.379  1.00  0.80           N  
ATOM    570  CA  LYS A  38       9.800  16.711  -1.506  1.00  0.80           C  
ATOM    571  C   LYS A  38      10.860  16.051  -0.618  1.00  0.80           C  
ATOM    572  O   LYS A  38      11.836  16.697  -0.218  1.00  0.80           O  
ATOM    573  CB  LYS A  38       8.794  17.465  -0.653  1.00  0.80           C  
ATOM    574  CG  LYS A  38       7.848  18.339  -1.415  1.00  0.80           C  
ATOM    575  CD  LYS A  38       8.575  19.429  -2.135  1.00  0.80           C  
ATOM    576  CE  LYS A  38       7.617  20.278  -2.860  1.00  0.80           C  
ATOM    577  NZ  LYS A  38       8.274  21.269  -3.695  1.00  0.80           N  
ATOM    578  H   LYS A  38       8.170  15.476  -2.144  1.00  0.80           H  
ATOM    579  HA  LYS A  38      10.307  17.437  -2.140  1.00  0.80           H  
ATOM    580 1HB  LYS A  38       8.206  16.749  -0.071  1.00  0.80           H  
ATOM    581 2HB  LYS A  38       9.332  18.094   0.037  1.00  0.80           H  
ATOM    582 1HG  LYS A  38       7.321  17.748  -2.157  1.00  0.80           H  
ATOM    583 2HG  LYS A  38       7.117  18.769  -0.730  1.00  0.80           H  
ATOM    584 1HD  LYS A  38       9.120  20.045  -1.419  1.00  0.80           H  
ATOM    585 2HD  LYS A  38       9.284  19.001  -2.849  1.00  0.80           H  
ATOM    586 1HE  LYS A  38       7.000  19.655  -3.463  1.00  0.80           H  
ATOM    587 2HE  LYS A  38       6.994  20.783  -2.162  1.00  0.80           H  
ATOM    588 1HZ  LYS A  38       7.549  21.807  -4.184  1.00  0.80           H  
ATOM    589 2HZ  LYS A  38       8.835  21.879  -3.121  1.00  0.80           H  
ATOM    590 3HZ  LYS A  38       8.852  20.811  -4.378  1.00  0.80           H  
ATOM    591  N   PHE A  39      10.708  14.759  -0.309  1.00  0.83           N  
ATOM    592  CA  PHE A  39      11.763  14.096   0.452  1.00  0.83           C  
ATOM    593  C   PHE A  39      12.964  13.918  -0.457  1.00  0.83           C  
ATOM    594  O   PHE A  39      14.098  14.133  -0.053  1.00  0.83           O  
ATOM    595  CB  PHE A  39      11.410  12.672   0.879  1.00  0.83           C  
ATOM    596  CG  PHE A  39      10.525  12.394   2.074  1.00  0.83           C  
ATOM    597  CD1 PHE A  39       9.222  12.078   1.891  1.00  0.83           C  
ATOM    598  CD2 PHE A  39      11.022  12.360   3.373  1.00  0.83           C  
ATOM    599  CE1 PHE A  39       8.399  11.767   2.923  1.00  0.83           C  
ATOM    600  CE2 PHE A  39      10.180  12.021   4.435  1.00  0.83           C  
ATOM    601  CZ  PHE A  39       8.869  11.732   4.195  1.00  0.83           C  
ATOM    602  H   PHE A  39       9.865  14.257  -0.591  1.00  0.83           H  
ATOM    603  HA  PHE A  39      12.036  14.707   1.312  1.00  0.83           H  
ATOM    604 1HB  PHE A  39      10.940  12.184   0.023  1.00  0.83           H  
ATOM    605 2HB  PHE A  39      12.342  12.144   1.050  1.00  0.83           H  
ATOM    606  HD1 PHE A  39       8.848  12.067   0.898  1.00  0.83           H  
ATOM    607  HD2 PHE A  39      12.070  12.580   3.550  1.00  0.83           H  
ATOM    608  HE1 PHE A  39       7.376  11.549   2.722  1.00  0.83           H  
ATOM    609  HE2 PHE A  39      10.546  11.981   5.450  1.00  0.83           H  
ATOM    610  HZ  PHE A  39       8.209  11.479   5.010  1.00  0.83           H  
ATOM    611  N   SER A  40      12.702  13.512  -1.698  1.00  0.86           N  
ATOM    612  CA  SER A  40      13.764  13.229  -2.650  1.00  0.86           C  
ATOM    613  C   SER A  40      14.323  14.454  -3.398  1.00  0.86           C  
ATOM    614  O   SER A  40      15.479  14.439  -3.824  1.00  0.86           O  
ATOM    615  CB  SER A  40      13.260  12.200  -3.639  1.00  0.86           C  
ATOM    616  OG  SER A  40      13.020  10.953  -3.030  1.00  0.86           O  
ATOM    617  H   SER A  40      11.734  13.354  -1.982  1.00  0.86           H  
ATOM    618  HA  SER A  40      14.590  12.785  -2.094  1.00  0.86           H  
ATOM    619 1HB  SER A  40      12.329  12.567  -4.080  1.00  0.86           H  
ATOM    620 2HB  SER A  40      13.984  12.079  -4.438  1.00  0.86           H  
ATOM    621  HG  SER A  40      12.463  10.466  -3.654  1.00  0.86           H  
ATOM    622  N   GLY A  41      13.522  15.512  -3.570  1.00  0.90           N  
ATOM    623  CA  GLY A  41      13.953  16.690  -4.327  1.00  0.90           C  
ATOM    624  C   GLY A  41      13.845  16.463  -5.841  1.00  0.90           C  
ATOM    625  O   GLY A  41      14.516  17.126  -6.641  1.00  0.90           O  
ATOM    626  H   GLY A  41      12.571  15.494  -3.218  1.00  0.90           H  
ATOM    627 1HA  GLY A  41      13.335  17.532  -4.040  1.00  0.90           H  
ATOM    628 2HA  GLY A  41      14.978  16.939  -4.059  1.00  0.90           H  
ATOM    629  N   GLU A  42      12.984  15.526  -6.235  1.00  0.94           N  
ATOM    630  CA  GLU A  42      12.827  15.148  -7.644  1.00  0.94           C  
ATOM    631  C   GLU A  42      12.300  16.254  -8.547  1.00  0.94           C  
ATOM    632  O   GLU A  42      12.539  16.239  -9.752  1.00  0.94           O  
ATOM    633  CB  GLU A  42      11.956  13.906  -7.773  1.00  0.94           C  
ATOM    634  CG  GLU A  42      12.639  12.649  -7.293  1.00  0.94           C  
ATOM    635  CD  GLU A  42      11.804  11.390  -7.377  1.00  0.94           C  
ATOM    636  OE1 GLU A  42      10.689  11.457  -7.820  1.00  0.94           O  
ATOM    637  OE2 GLU A  42      12.297  10.357  -6.988  1.00  0.94           O  
ATOM    638  H   GLU A  42      12.406  15.094  -5.515  1.00  0.94           H  
ATOM    639  HA  GLU A  42      13.816  14.878  -8.017  1.00  0.94           H  
ATOM    640 1HB  GLU A  42      11.080  14.046  -7.163  1.00  0.94           H  
ATOM    641 2HB  GLU A  42      11.634  13.771  -8.805  1.00  0.94           H  
ATOM    642 1HG  GLU A  42      13.543  12.504  -7.882  1.00  0.94           H  
ATOM    643 2HG  GLU A  42      12.936  12.822  -6.292  1.00  0.94           H  
ATOM    644  N   ASN A  43      11.588  17.218  -7.978  1.00  0.97           N  
ATOM    645  CA  ASN A  43      11.036  18.304  -8.777  1.00  0.97           C  
ATOM    646  C   ASN A  43      11.941  19.547  -8.726  1.00  0.97           C  
ATOM    647  O   ASN A  43      11.537  20.629  -9.149  1.00  0.97           O  
ATOM    648  CB  ASN A  43       9.638  18.638  -8.285  1.00  0.97           C  
ATOM    649  CG  ASN A  43       8.743  19.309  -9.322  1.00  0.97           C  
ATOM    650  OD1 ASN A  43       8.658  18.857 -10.470  1.00  0.97           O  
ATOM    651  ND2 ASN A  43       8.087  20.378  -8.938  1.00  0.97           N  
ATOM    652  H   ASN A  43      11.425  17.182  -6.982  1.00  0.97           H  
ATOM    653  HA  ASN A  43      10.980  17.982  -9.818  1.00  0.97           H  
ATOM    654 1HB  ASN A  43       9.165  17.711  -7.971  1.00  0.97           H  
ATOM    655 2HB  ASN A  43       9.707  19.283  -7.408  1.00  0.97           H  
ATOM    656 1HD2 ASN A  43       7.484  20.854  -9.582  1.00  0.97           H  
ATOM    657 2HD2 ASN A  43       8.195  20.732  -8.012  1.00  0.97           H  
ATOM    658  N   GLY A  44      13.171  19.396  -8.203  1.00  1.00           N  
ATOM    659  CA  GLY A  44      14.134  20.500  -8.112  1.00  1.00           C  
ATOM    660  C   GLY A  44      14.063  21.241  -6.777  1.00  1.00           C  
ATOM    661  O   GLY A  44      14.933  22.053  -6.453  1.00  1.00           O  
ATOM    662  H   GLY A  44      13.476  18.486  -7.852  1.00  1.00           H  
ATOM    663 1HA  GLY A  44      15.140  20.103  -8.252  1.00  1.00           H  
ATOM    664 2HA  GLY A  44      13.955  21.201  -8.925  1.00  1.00           H  
ATOM    665  N   PHE A  45      13.025  20.943  -6.012  1.00  1.03           N  
ATOM    666  CA  PHE A  45      12.772  21.543  -4.712  1.00  1.03           C  
ATOM    667  C   PHE A  45      12.493  20.454  -3.696  1.00  1.03           C  
ATOM    668  O   PHE A  45      11.891  19.437  -4.033  1.00  1.03           O  
ATOM    669  CB  PHE A  45      11.558  22.466  -4.793  1.00  1.03           C  
ATOM    670  CG  PHE A  45      11.720  23.607  -5.746  1.00  1.03           C  
ATOM    671  CD1 PHE A  45      11.403  23.452  -7.091  1.00  1.03           C  
ATOM    672  CD2 PHE A  45      12.178  24.839  -5.308  1.00  1.03           C  
ATOM    673  CE1 PHE A  45      11.548  24.499  -7.973  1.00  1.03           C  
ATOM    674  CE2 PHE A  45      12.322  25.891  -6.190  1.00  1.03           C  
ATOM    675  CZ  PHE A  45      12.008  25.720  -7.525  1.00  1.03           C  
ATOM    676  H   PHE A  45      12.372  20.267  -6.370  1.00  1.03           H  
ATOM    677  HA  PHE A  45      13.651  22.108  -4.396  1.00  1.03           H  
ATOM    678 1HB  PHE A  45      10.699  21.890  -5.111  1.00  1.03           H  
ATOM    679 2HB  PHE A  45      11.344  22.873  -3.804  1.00  1.03           H  
ATOM    680  HD1 PHE A  45      11.040  22.487  -7.452  1.00  1.03           H  
ATOM    681  HD2 PHE A  45      12.427  24.972  -4.254  1.00  1.03           H  
ATOM    682  HE1 PHE A  45      11.298  24.359  -9.025  1.00  1.03           H  
ATOM    683  HE2 PHE A  45      12.685  26.855  -5.834  1.00  1.03           H  
ATOM    684  HZ  PHE A  45      12.122  26.549  -8.222  1.00  1.03           H  
ATOM    685  N   GLY A  46      12.831  20.684  -2.440  1.00  1.08           N  
ATOM    686  CA  GLY A  46      12.516  19.679  -1.434  1.00  1.08           C  
ATOM    687  C   GLY A  46      12.876  20.098  -0.026  1.00  1.08           C  
ATOM    688  O   GLY A  46      13.405  21.183   0.220  1.00  1.08           O  
ATOM    689  H   GLY A  46      13.317  21.533  -2.184  1.00  1.08           H  
ATOM    690 1HA  GLY A  46      11.457  19.450  -1.474  1.00  1.08           H  
ATOM    691 2HA  GLY A  46      13.037  18.752  -1.674  1.00  1.08           H  
ATOM    692  N   TRP A  47      12.620  19.198   0.903  1.00  1.12           N  
ATOM    693  CA  TRP A  47      12.823  19.445   2.327  1.00  1.12           C  
ATOM    694  C   TRP A  47      14.292  19.633   2.667  1.00  1.12           C  
ATOM    695  O   TRP A  47      14.641  20.385   3.571  1.00  1.12           O  
ATOM    696  CB  TRP A  47      12.171  18.322   3.112  1.00  1.12           C  
ATOM    697  CG  TRP A  47      10.664  18.383   2.932  1.00  1.12           C  
ATOM    698  CD1 TRP A  47       9.949  19.485   2.543  1.00  1.12           C  
ATOM    699  CD2 TRP A  47       9.692  17.336   3.123  1.00  1.12           C  
ATOM    700  NE1 TRP A  47       8.611  19.187   2.487  1.00  1.12           N  
ATOM    701  CE2 TRP A  47       8.433  17.884   2.824  1.00  1.12           C  
ATOM    702  CE3 TRP A  47       9.771  16.018   3.518  1.00  1.12           C  
ATOM    703  CZ2 TRP A  47       7.270  17.138   2.905  1.00  1.12           C  
ATOM    704  CZ3 TRP A  47       8.603  15.298   3.610  1.00  1.12           C  
ATOM    705  CH2 TRP A  47       7.392  15.828   3.311  1.00  1.12           C  
ATOM    706  H   TRP A  47      12.237  18.305   0.594  1.00  1.12           H  
ATOM    707  HA  TRP A  47      12.302  20.369   2.586  1.00  1.12           H  
ATOM    708 1HB  TRP A  47      12.536  17.354   2.757  1.00  1.12           H  
ATOM    709 2HB  TRP A  47      12.410  18.409   4.170  1.00  1.12           H  
ATOM    710  HD1 TRP A  47      10.376  20.464   2.321  1.00  1.12           H  
ATOM    711  HE1 TRP A  47       7.843  19.838   2.254  1.00  1.12           H  
ATOM    712  HE3 TRP A  47      10.729  15.563   3.763  1.00  1.12           H  
ATOM    713  HZ2 TRP A  47       6.291  17.562   2.675  1.00  1.12           H  
ATOM    714  HZ3 TRP A  47       8.673  14.302   3.930  1.00  1.12           H  
ATOM    715  HH2 TRP A  47       6.504  15.205   3.403  1.00  1.12           H  
ATOM    716  N   ILE A  48      15.158  19.045   1.851  1.00  1.14           N  
ATOM    717  CA  ILE A  48      16.607  19.162   1.980  1.00  1.14           C  
ATOM    718  C   ILE A  48      17.093  20.602   1.760  1.00  1.14           C  
ATOM    719  O   ILE A  48      18.253  20.919   2.027  1.00  1.14           O  
ATOM    720  CB  ILE A  48      17.289  18.206   0.985  1.00  1.14           C  
ATOM    721  CG1 ILE A  48      16.909  18.591  -0.463  1.00  1.14           C  
ATOM    722  CG2 ILE A  48      16.865  16.792   1.288  1.00  1.14           C  
ATOM    723  CD1 ILE A  48      17.663  17.824  -1.521  1.00  1.14           C  
ATOM    724  H   ILE A  48      14.788  18.462   1.115  1.00  1.14           H  
ATOM    725  HA  ILE A  48      16.889  18.863   2.987  1.00  1.14           H  
ATOM    726  HB  ILE A  48      18.371  18.291   1.083  1.00  1.14           H  
ATOM    727 1HG1 ILE A  48      15.840  18.416  -0.604  1.00  1.14           H  
ATOM    728 2HG1 ILE A  48      17.109  19.650  -0.612  1.00  1.14           H  
ATOM    729 1HG2 ILE A  48      17.348  16.100   0.596  1.00  1.14           H  
ATOM    730 2HG2 ILE A  48      17.149  16.541   2.309  1.00  1.14           H  
ATOM    731 3HG2 ILE A  48      15.782  16.716   1.179  1.00  1.14           H  
ATOM    732 1HD1 ILE A  48      17.337  18.154  -2.510  1.00  1.14           H  
ATOM    733 2HD1 ILE A  48      18.732  18.007  -1.411  1.00  1.14           H  
ATOM    734 3HD1 ILE A  48      17.460  16.756  -1.412  1.00  1.14           H  
ATOM    735  N   GLY A  49      16.207  21.470   1.256  1.00  1.14           N  
ATOM    736  CA  GLY A  49      16.503  22.867   1.033  1.00  1.14           C  
ATOM    737  C   GLY A  49      16.187  23.745   2.252  1.00  1.14           C  
ATOM    738  O   GLY A  49      16.311  24.969   2.168  1.00  1.14           O  
ATOM    739  H   GLY A  49      15.262  21.166   1.030  1.00  1.14           H  
ATOM    740 1HA  GLY A  49      17.554  22.975   0.768  1.00  1.14           H  
ATOM    741 2HA  GLY A  49      15.923  23.216   0.180  1.00  1.14           H  
ATOM    742  N   GLY A  50      15.789  23.154   3.391  1.00  1.10           N  
ATOM    743  CA  GLY A  50      15.455  24.016   4.521  1.00  1.10           C  
ATOM    744  C   GLY A  50      15.327  23.359   5.902  1.00  1.10           C  
ATOM    745  O   GLY A  50      15.739  22.215   6.143  1.00  1.10           O  
ATOM    746  H   GLY A  50      15.673  22.141   3.454  1.00  1.10           H  
ATOM    747 1HA  GLY A  50      16.208  24.801   4.585  1.00  1.10           H  
ATOM    748 2HA  GLY A  50      14.519  24.524   4.296  1.00  1.10           H  
ATOM    749  N   ASN A  51      14.838  24.184   6.827  1.00  1.03           N  
ATOM    750  CA  ASN A  51      14.670  23.866   8.240  1.00  1.03           C  
ATOM    751  C   ASN A  51      13.255  23.545   8.699  1.00  1.03           C  
ATOM    752  O   ASN A  51      12.305  23.513   7.896  1.00  1.03           O  
ATOM    753  CB  ASN A  51      15.217  25.019   9.070  1.00  1.03           C  
ATOM    754  CG  ASN A  51      14.494  26.316   8.833  1.00  1.03           C  
ATOM    755  OD1 ASN A  51      13.415  26.369   8.237  1.00  1.03           O  
ATOM    756  ND2 ASN A  51      15.091  27.386   9.294  1.00  1.03           N  
ATOM    757  H   ASN A  51      14.541  25.102   6.521  1.00  1.03           H  
ATOM    758  HA  ASN A  51      15.256  22.993   8.440  1.00  1.03           H  
ATOM    759 1HB  ASN A  51      15.153  24.793  10.127  1.00  1.03           H  
ATOM    760 2HB  ASN A  51      16.271  25.166   8.841  1.00  1.03           H  
ATOM    761 1HD2 ASN A  51      14.674  28.285   9.174  1.00  1.03           H  
ATOM    762 2HD2 ASN A  51      15.972  27.299   9.768  1.00  1.03           H  
ATOM    763  N   TYR A  52      13.139  23.334  10.018  1.00  0.94           N  
ATOM    764  CA  TYR A  52      11.843  23.258  10.663  1.00  0.94           C  
ATOM    765  C   TYR A  52      11.495  24.679  11.072  1.00  0.94           C  
ATOM    766  O   TYR A  52      12.385  25.445  11.449  1.00  0.94           O  
ATOM    767  CB  TYR A  52      11.800  22.331  11.882  1.00  0.94           C  
ATOM    768  CG  TYR A  52      11.864  20.850  11.602  1.00  0.94           C  
ATOM    769  CD1 TYR A  52      12.989  20.143  11.900  1.00  0.94           C  
ATOM    770  CD2 TYR A  52      10.768  20.208  11.069  1.00  0.94           C  
ATOM    771  CE1 TYR A  52      13.023  18.775  11.702  1.00  0.94           C  
ATOM    772  CE2 TYR A  52      10.778  18.851  10.868  1.00  0.94           C  
ATOM    773  CZ  TYR A  52      11.893  18.126  11.194  1.00  0.94           C  
ATOM    774  OH  TYR A  52      11.879  16.769  11.018  1.00  0.94           O  
ATOM    775  H   TYR A  52      13.984  23.269  10.584  1.00  0.94           H  
ATOM    776  HA  TYR A  52      11.113  22.939   9.949  1.00  0.94           H  
ATOM    777 1HB  TYR A  52      12.633  22.580  12.544  1.00  0.94           H  
ATOM    778 2HB  TYR A  52      10.879  22.527  12.442  1.00  0.94           H  
ATOM    779  HD1 TYR A  52      13.830  20.670  12.308  1.00  0.94           H  
ATOM    780  HD2 TYR A  52       9.879  20.772  10.838  1.00  0.94           H  
ATOM    781  HE1 TYR A  52      13.914  18.216  11.957  1.00  0.94           H  
ATOM    782  HE2 TYR A  52       9.893  18.350  10.468  1.00  0.94           H  
ATOM    783  HH  TYR A  52      12.746  16.419  11.200  1.00  0.94           H  
ATOM    784  N   HIS A  53      10.219  25.034  11.006  1.00  0.85           N  
ATOM    785  CA  HIS A  53       9.809  26.380  11.389  1.00  0.85           C  
ATOM    786  C   HIS A  53       9.217  26.443  12.784  1.00  0.85           C  
ATOM    787  O   HIS A  53       9.499  27.381  13.530  1.00  0.85           O  
ATOM    788  CB  HIS A  53       8.887  27.030  10.376  1.00  0.85           C  
ATOM    789  CG  HIS A  53       8.579  28.419  10.802  1.00  0.85           C  
ATOM    790  ND1 HIS A  53       7.431  28.752  11.442  1.00  0.85           N  
ATOM    791  CD2 HIS A  53       9.325  29.538  10.760  1.00  0.85           C  
ATOM    792  CE1 HIS A  53       7.452  30.027  11.763  1.00  0.85           C  
ATOM    793  NE2 HIS A  53       8.596  30.536  11.361  1.00  0.85           N  
ATOM    794  H   HIS A  53       9.521  24.354  10.723  1.00  0.85           H  
ATOM    795  HA  HIS A  53      10.696  27.012  11.411  1.00  0.85           H  
ATOM    796 1HB  HIS A  53       9.364  27.056   9.388  1.00  0.85           H  
ATOM    797 2HB  HIS A  53       7.958  26.464  10.292  1.00  0.85           H  
ATOM    798  HD2 HIS A  53      10.326  29.630  10.333  1.00  0.85           H  
ATOM    799  HE1 HIS A  53       6.657  30.564  12.276  1.00  0.85           H  
ATOM    800  HE2 HIS A  53       8.892  31.494  11.477  1.00  0.85           H  
ATOM    801  N   TRP A  54       8.353  25.494  13.131  1.00  0.79           N  
ATOM    802  CA  TRP A  54       7.831  25.528  14.490  1.00  0.79           C  
ATOM    803  C   TRP A  54       8.153  24.228  15.194  1.00  0.79           C  
ATOM    804  O   TRP A  54       8.023  23.135  14.630  1.00  0.79           O  
ATOM    805  CB  TRP A  54       6.309  25.646  14.617  1.00  0.79           C  
ATOM    806  CG  TRP A  54       5.569  26.890  14.178  1.00  0.79           C  
ATOM    807  CD1 TRP A  54       5.200  27.922  14.993  1.00  0.79           C  
ATOM    808  CD2 TRP A  54       5.001  27.193  12.874  1.00  0.79           C  
ATOM    809  NE1 TRP A  54       4.463  28.847  14.288  1.00  0.79           N  
ATOM    810  CE2 TRP A  54       4.325  28.410  12.993  1.00  0.79           C  
ATOM    811  CE3 TRP A  54       4.999  26.542  11.652  1.00  0.79           C  
ATOM    812  CZ2 TRP A  54       3.653  28.984  11.922  1.00  0.79           C  
ATOM    813  CZ3 TRP A  54       4.327  27.109  10.589  1.00  0.79           C  
ATOM    814  CH2 TRP A  54       3.670  28.297  10.716  1.00  0.79           C  
ATOM    815  H   TRP A  54       8.130  24.737  12.489  1.00  0.79           H  
ATOM    816  HA  TRP A  54       8.299  26.341  15.039  1.00  0.79           H  
ATOM    817 1HB  TRP A  54       5.883  24.825  14.109  1.00  0.79           H  
ATOM    818 2HB  TRP A  54       6.061  25.504  15.671  1.00  0.79           H  
ATOM    819  HD1 TRP A  54       5.444  27.999  16.045  1.00  0.79           H  
ATOM    820  HE1 TRP A  54       4.075  29.697  14.669  1.00  0.79           H  
ATOM    821  HE3 TRP A  54       5.520  25.619  11.537  1.00  0.79           H  
ATOM    822  HZ2 TRP A  54       3.124  29.932  12.009  1.00  0.79           H  
ATOM    823  HZ3 TRP A  54       4.334  26.589   9.642  1.00  0.79           H  
ATOM    824  HH2 TRP A  54       3.155  28.712   9.848  1.00  0.79           H  
ATOM    825  N   ILE A  55       8.533  24.350  16.443  1.00  0.76           N  
ATOM    826  CA  ILE A  55       8.708  23.194  17.298  1.00  0.76           C  
ATOM    827  C   ILE A  55       7.957  23.439  18.583  1.00  0.76           C  
ATOM    828  O   ILE A  55       8.342  24.302  19.370  1.00  0.76           O  
ATOM    829  CB  ILE A  55      10.186  22.866  17.574  1.00  0.76           C  
ATOM    830  CG1 ILE A  55      10.920  22.555  16.300  1.00  0.76           C  
ATOM    831  CG2 ILE A  55      10.303  21.758  18.481  1.00  0.76           C  
ATOM    832  CD1 ILE A  55      12.360  22.261  16.509  1.00  0.76           C  
ATOM    833  H   ILE A  55       8.639  25.293  16.820  1.00  0.76           H  
ATOM    834  HA  ILE A  55       8.262  22.323  16.819  1.00  0.76           H  
ATOM    835  HB  ILE A  55      10.659  23.740  18.023  1.00  0.76           H  
ATOM    836 1HG1 ILE A  55      10.466  21.706  15.859  1.00  0.76           H  
ATOM    837 2HG1 ILE A  55      10.837  23.384  15.616  1.00  0.76           H  
ATOM    838 1HG2 ILE A  55      11.345  21.577  18.672  1.00  0.76           H  
ATOM    839 2HG2 ILE A  55       9.795  21.972  19.416  1.00  0.76           H  
ATOM    840 3HG2 ILE A  55       9.861  20.897  18.028  1.00  0.76           H  
ATOM    841 1HD1 ILE A  55      12.823  22.024  15.550  1.00  0.76           H  
ATOM    842 2HD1 ILE A  55      12.881  23.071  16.955  1.00  0.76           H  
ATOM    843 3HD1 ILE A  55      12.446  21.426  17.175  1.00  0.76           H  
ATOM    844  N   ILE A  56       6.895  22.677  18.794  1.00  0.74           N  
ATOM    845  CA  ILE A  56       6.059  22.839  19.970  1.00  0.74           C  
ATOM    846  C   ILE A  56       6.132  21.562  20.823  1.00  0.74           C  
ATOM    847  O   ILE A  56       5.492  20.561  20.463  1.00  0.74           O  
ATOM    848  CB  ILE A  56       4.615  23.115  19.551  1.00  0.74           C  
ATOM    849  CG1 ILE A  56       4.539  24.394  18.701  1.00  0.74           C  
ATOM    850  CG2 ILE A  56       3.747  23.225  20.802  1.00  0.74           C  
ATOM    851  CD1 ILE A  56       3.230  24.628  18.004  1.00  0.74           C  
ATOM    852  H   ILE A  56       6.644  21.958  18.109  1.00  0.74           H  
ATOM    853  HA  ILE A  56       6.391  23.715  20.508  1.00  0.74           H  
ATOM    854  HB  ILE A  56       4.276  22.305  18.923  1.00  0.74           H  
ATOM    855 1HG1 ILE A  56       4.698  25.234  19.365  1.00  0.74           H  
ATOM    856 2HG1 ILE A  56       5.321  24.373  17.947  1.00  0.74           H  
ATOM    857 1HG2 ILE A  56       2.712  23.408  20.514  1.00  0.74           H  
ATOM    858 2HG2 ILE A  56       3.808  22.301  21.371  1.00  0.74           H  
ATOM    859 3HG2 ILE A  56       4.106  24.056  21.420  1.00  0.74           H  
ATOM    860 1HD1 ILE A  56       3.278  25.569  17.451  1.00  0.74           H  
ATOM    861 2HD1 ILE A  56       3.036  23.819  17.310  1.00  0.74           H  
ATOM    862 3HD1 ILE A  56       2.429  24.680  18.741  1.00  0.74           H  
ATOM    863  N   PRO A  57       6.787  21.591  22.007  1.00  0.74           N  
ATOM    864  CA  PRO A  57       7.153  20.452  22.854  1.00  0.74           C  
ATOM    865  C   PRO A  57       6.105  19.375  23.127  1.00  0.74           C  
ATOM    866  O   PRO A  57       6.468  18.212  23.308  1.00  0.74           O  
ATOM    867  CB  PRO A  57       7.520  21.152  24.167  1.00  0.74           C  
ATOM    868  CG  PRO A  57       8.064  22.466  23.741  1.00  0.74           C  
ATOM    869  CD  PRO A  57       7.240  22.884  22.561  1.00  0.74           C  
ATOM    870  HA  PRO A  57       8.055  20.002  22.430  1.00  0.74           H  
ATOM    871 1HB  PRO A  57       6.638  21.236  24.813  1.00  0.74           H  
ATOM    872 2HB  PRO A  57       8.261  20.549  24.711  1.00  0.74           H  
ATOM    873 1HG  PRO A  57       8.045  23.196  24.564  1.00  0.74           H  
ATOM    874 2HG  PRO A  57       9.121  22.329  23.466  1.00  0.74           H  
ATOM    875 1HD  PRO A  57       6.397  23.521  22.852  1.00  0.74           H  
ATOM    876 2HD  PRO A  57       7.946  23.389  21.878  1.00  0.74           H  
ATOM    877  N   ASN A  58       4.824  19.731  23.188  1.00  0.73           N  
ATOM    878  CA  ASN A  58       3.803  18.724  23.478  1.00  0.73           C  
ATOM    879  C   ASN A  58       2.738  18.634  22.394  1.00  0.73           C  
ATOM    880  O   ASN A  58       1.599  18.247  22.661  1.00  0.73           O  
ATOM    881  CB  ASN A  58       3.162  18.994  24.819  1.00  0.73           C  
ATOM    882  CG  ASN A  58       4.117  18.806  25.977  1.00  0.73           C  
ATOM    883  OD1 ASN A  58       4.442  17.678  26.360  1.00  0.73           O  
ATOM    884  ND2 ASN A  58       4.569  19.898  26.544  1.00  0.73           N  
ATOM    885  H   ASN A  58       4.549  20.688  23.032  1.00  0.73           H  
ATOM    886  HA  ASN A  58       4.283  17.746  23.525  1.00  0.73           H  
ATOM    887 1HB  ASN A  58       2.782  20.015  24.838  1.00  0.73           H  
ATOM    888 2HB  ASN A  58       2.313  18.324  24.954  1.00  0.73           H  
ATOM    889 1HD2 ASN A  58       5.202  19.834  27.317  1.00  0.73           H  
ATOM    890 2HD2 ASN A  58       4.279  20.793  26.208  1.00  0.73           H  
ATOM    891  N   TYR A  59       3.107  18.992  21.177  1.00  0.72           N  
ATOM    892  CA  TYR A  59       2.204  18.922  20.035  1.00  0.72           C  
ATOM    893  C   TYR A  59       2.853  18.241  18.831  1.00  0.72           C  
ATOM    894  O   TYR A  59       2.371  17.205  18.350  1.00  0.72           O  
ATOM    895  CB  TYR A  59       1.768  20.342  19.707  1.00  0.72           C  
ATOM    896  CG  TYR A  59       0.884  20.568  18.503  1.00  0.72           C  
ATOM    897  CD1 TYR A  59      -0.423  20.088  18.426  1.00  0.72           C  
ATOM    898  CD2 TYR A  59       1.405  21.320  17.471  1.00  0.72           C  
ATOM    899  CE1 TYR A  59      -1.190  20.379  17.299  1.00  0.72           C  
ATOM    900  CE2 TYR A  59       0.654  21.612  16.367  1.00  0.72           C  
ATOM    901  CZ  TYR A  59      -0.635  21.152  16.270  1.00  0.72           C  
ATOM    902  OH  TYR A  59      -1.374  21.459  15.157  1.00  0.72           O  
ATOM    903  H   TYR A  59       4.055  19.339  21.032  1.00  0.72           H  
ATOM    904  HA  TYR A  59       1.330  18.334  20.316  1.00  0.72           H  
ATOM    905 1HB  TYR A  59       1.256  20.759  20.575  1.00  0.72           H  
ATOM    906 2HB  TYR A  59       2.647  20.922  19.561  1.00  0.72           H  
ATOM    907  HD1 TYR A  59      -0.842  19.497  19.242  1.00  0.72           H  
ATOM    908  HD2 TYR A  59       2.423  21.685  17.541  1.00  0.72           H  
ATOM    909  HE1 TYR A  59      -2.216  20.015  17.223  1.00  0.72           H  
ATOM    910  HE2 TYR A  59       1.081  22.211  15.562  1.00  0.72           H  
ATOM    911  HH  TYR A  59      -0.836  21.971  14.544  1.00  0.72           H  
ATOM    912  N   GLY A  60       3.947  18.832  18.343  1.00  0.72           N  
ATOM    913  CA  GLY A  60       4.607  18.321  17.142  1.00  0.72           C  
ATOM    914  C   GLY A  60       5.637  19.272  16.528  1.00  0.72           C  
ATOM    915  O   GLY A  60       5.897  20.372  17.033  1.00  0.72           O  
ATOM    916  H   GLY A  60       4.326  19.644  18.825  1.00  0.72           H  
ATOM    917 1HA  GLY A  60       5.095  17.380  17.381  1.00  0.72           H  
ATOM    918 2HA  GLY A  60       3.856  18.092  16.392  1.00  0.72           H  
ATOM    919  N   VAL A  61       6.223  18.817  15.426  1.00  0.72           N  
ATOM    920  CA  VAL A  61       7.257  19.553  14.707  1.00  0.72           C  
ATOM    921  C   VAL A  61       6.808  19.891  13.268  1.00  0.72           C  
ATOM    922  O   VAL A  61       6.403  18.996  12.520  1.00  0.72           O  
ATOM    923  CB  VAL A  61       8.534  18.701  14.693  1.00  0.72           C  
ATOM    924  CG1 VAL A  61       9.535  19.394  13.963  1.00  0.72           C  
ATOM    925  CG2 VAL A  61       8.988  18.375  16.145  1.00  0.72           C  
ATOM    926  H   VAL A  61       5.931  17.901  15.080  1.00  0.72           H  
ATOM    927  HA  VAL A  61       7.460  20.486  15.235  1.00  0.72           H  
ATOM    928  HB  VAL A  61       8.333  17.767  14.162  1.00  0.72           H  
ATOM    929 1HG1 VAL A  61      10.431  18.798  13.896  1.00  0.72           H  
ATOM    930 2HG1 VAL A  61       9.124  19.561  12.994  1.00  0.72           H  
ATOM    931 3HG1 VAL A  61       9.752  20.327  14.419  1.00  0.72           H  
ATOM    932 1HG2 VAL A  61       9.884  17.762  16.121  1.00  0.72           H  
ATOM    933 2HG2 VAL A  61       9.192  19.293  16.670  1.00  0.72           H  
ATOM    934 3HG2 VAL A  61       8.202  17.829  16.666  1.00  0.72           H  
ATOM    935  N   ILE A  62       6.854  21.185  12.895  1.00  0.73           N  
ATOM    936  CA  ILE A  62       6.357  21.666  11.591  1.00  0.73           C  
ATOM    937  C   ILE A  62       7.463  22.247  10.706  1.00  0.73           C  
ATOM    938  O   ILE A  62       8.199  23.148  11.140  1.00  0.73           O  
ATOM    939  CB  ILE A  62       5.332  22.791  11.791  1.00  0.73           C  
ATOM    940  CG1 ILE A  62       4.165  22.339  12.629  1.00  0.73           C  
ATOM    941  CG2 ILE A  62       4.781  23.228  10.448  1.00  0.73           C  
ATOM    942  CD1 ILE A  62       3.281  23.476  13.088  1.00  0.73           C  
ATOM    943  H   ILE A  62       7.234  21.869  13.548  1.00  0.73           H  
ATOM    944  HA  ILE A  62       5.892  20.839  11.067  1.00  0.73           H  
ATOM    945  HB  ILE A  62       5.802  23.605  12.285  1.00  0.73           H  
ATOM    946 1HG1 ILE A  62       3.569  21.686  12.039  1.00  0.73           H  
ATOM    947 2HG1 ILE A  62       4.520  21.800  13.504  1.00  0.73           H  
ATOM    948 1HG2 ILE A  62       4.048  24.015  10.581  1.00  0.73           H  
ATOM    949 2HG2 ILE A  62       5.589  23.594   9.828  1.00  0.73           H  
ATOM    950 3HG2 ILE A  62       4.300  22.374   9.961  1.00  0.73           H  
ATOM    951 1HD1 ILE A  62       2.445  23.077  13.658  1.00  0.73           H  
ATOM    952 2HD1 ILE A  62       3.830  24.161  13.706  1.00  0.73           H  
ATOM    953 3HD1 ILE A  62       2.915  24.001  12.223  1.00  0.73           H  
ATOM    954  N   GLY A  63       7.555  21.799   9.447  1.00  0.76           N  
ATOM    955  CA  GLY A  63       8.617  22.331   8.596  1.00  0.76           C  
ATOM    956  C   GLY A  63       8.610  21.947   7.129  1.00  0.76           C  
ATOM    957  O   GLY A  63       7.631  21.439   6.580  1.00  0.76           O  
ATOM    958  H   GLY A  63       6.903  21.083   9.115  1.00  0.76           H  
ATOM    959 1HA  GLY A  63       8.633  23.418   8.678  1.00  0.76           H  
ATOM    960 2HA  GLY A  63       9.551  21.978   8.993  1.00  0.76           H  
ATOM    961  N   GLY A  64       9.746  22.218   6.478  1.00  0.80           N  
ATOM    962  CA  GLY A  64       9.877  21.959   5.047  1.00  0.80           C  
ATOM    963  C   GLY A  64       9.554  23.188   4.188  1.00  0.80           C  
ATOM    964  O   GLY A  64       9.538  23.118   2.959  1.00  0.80           O  
ATOM    965  H   GLY A  64      10.537  22.632   6.987  1.00  0.80           H  
ATOM    966 1HA  GLY A  64      10.893  21.623   4.835  1.00  0.80           H  
ATOM    967 2HA  GLY A  64       9.210  21.143   4.773  1.00  0.80           H  
ATOM    968  N   ASP A  65       9.364  24.348   4.821  1.00  0.86           N  
ATOM    969  CA  ASP A  65       9.037  25.589   4.099  1.00  0.86           C  
ATOM    970  C   ASP A  65      10.313  26.216   3.516  1.00  0.86           C  
ATOM    971  O   ASP A  65      10.697  27.347   3.846  1.00  0.86           O  
ATOM    972  CB  ASP A  65       8.381  26.601   5.036  1.00  0.86           C  
ATOM    973  CG  ASP A  65       9.278  26.942   6.194  1.00  0.86           C  
ATOM    974  OD1 ASP A  65       9.953  26.085   6.700  1.00  0.86           O  
ATOM    975  OD2 ASP A  65       9.305  28.107   6.537  1.00  0.86           O  
ATOM    976  H   ASP A  65       9.418  24.359   5.827  1.00  0.86           H  
ATOM    977  HA  ASP A  65       8.351  25.355   3.282  1.00  0.86           H  
ATOM    978 1HB  ASP A  65       8.134  27.510   4.479  1.00  0.86           H  
ATOM    979 2HB  ASP A  65       7.441  26.188   5.418  1.00  0.86           H  
ATOM    980  N   SER A  66      10.941  25.473   2.606  1.00  0.92           N  
ATOM    981  CA  SER A  66      12.235  25.793   2.004  1.00  0.92           C  
ATOM    982  C   SER A  66      12.282  27.086   1.187  1.00  0.92           C  
ATOM    983  O   SER A  66      13.357  27.614   0.914  1.00  0.92           O  
ATOM    984  CB  SER A  66      12.642  24.648   1.106  1.00  0.92           C  
ATOM    985  OG  SER A  66      11.791  24.568  -0.004  1.00  0.92           O  
ATOM    986  H   SER A  66      10.501  24.581   2.381  1.00  0.92           H  
ATOM    987  HA  SER A  66      12.963  25.883   2.811  1.00  0.92           H  
ATOM    988 1HB  SER A  66      13.666  24.800   0.773  1.00  0.92           H  
ATOM    989 2HB  SER A  66      12.615  23.707   1.663  1.00  0.92           H  
ATOM    990  HG  SER A  66      11.741  25.459  -0.354  1.00  0.92           H  
ATOM    991  N   VAL A  67      11.124  27.582   0.776  1.00  0.96           N  
ATOM    992  CA  VAL A  67      11.048  28.783  -0.045  1.00  0.96           C  
ATOM    993  C   VAL A  67      11.233  30.090   0.743  1.00  0.96           C  
ATOM    994  O   VAL A  67      11.926  30.996   0.278  1.00  0.96           O  
ATOM    995  CB  VAL A  67       9.715  28.789  -0.799  1.00  0.96           C  
ATOM    996  CG1 VAL A  67       9.553  30.081  -1.578  1.00  0.96           C  
ATOM    997  CG2 VAL A  67       9.695  27.583  -1.715  1.00  0.96           C  
ATOM    998  H   VAL A  67      10.278  27.104   1.045  1.00  0.96           H  
ATOM    999  HA  VAL A  67      11.845  28.726  -0.787  1.00  0.96           H  
ATOM   1000  HB  VAL A  67       8.892  28.724  -0.087  1.00  0.96           H  
ATOM   1001 1HG1 VAL A  67       8.605  30.070  -2.111  1.00  0.96           H  
ATOM   1002 2HG1 VAL A  67       9.578  30.918  -0.897  1.00  0.96           H  
ATOM   1003 3HG1 VAL A  67      10.367  30.174  -2.295  1.00  0.96           H  
ATOM   1004 1HG2 VAL A  67       8.777  27.546  -2.254  1.00  0.96           H  
ATOM   1005 2HG2 VAL A  67      10.521  27.651  -2.422  1.00  0.96           H  
ATOM   1006 3HG2 VAL A  67       9.798  26.675  -1.122  1.00  0.96           H  
ATOM   1007  N   LYS A  68      10.579  30.212   1.903  1.00  0.99           N  
ATOM   1008  CA  LYS A  68      10.669  31.442   2.698  1.00  0.99           C  
ATOM   1009  C   LYS A  68      11.352  31.286   4.060  1.00  0.99           C  
ATOM   1010  O   LYS A  68      11.943  32.244   4.557  1.00  0.99           O  
ATOM   1011  CB  LYS A  68       9.286  32.046   2.934  1.00  0.99           C  
ATOM   1012  CG  LYS A  68       8.529  32.437   1.682  1.00  0.99           C  
ATOM   1013  CD  LYS A  68       9.218  33.546   0.902  1.00  0.99           C  
ATOM   1014  CE  LYS A  68       8.382  33.980  -0.304  1.00  0.99           C  
ATOM   1015  NZ  LYS A  68       9.057  35.057  -1.095  1.00  0.99           N  
ATOM   1016  H   LYS A  68      10.030  29.436   2.240  1.00  0.99           H  
ATOM   1017  HA  LYS A  68      11.255  32.163   2.131  1.00  0.99           H  
ATOM   1018 1HB  LYS A  68       8.667  31.338   3.492  1.00  0.99           H  
ATOM   1019 2HB  LYS A  68       9.391  32.938   3.544  1.00  0.99           H  
ATOM   1020 1HG  LYS A  68       8.466  31.571   1.063  1.00  0.99           H  
ATOM   1021 2HG  LYS A  68       7.522  32.757   1.943  1.00  0.99           H  
ATOM   1022 1HD  LYS A  68       9.379  34.406   1.553  1.00  0.99           H  
ATOM   1023 2HD  LYS A  68      10.189  33.193   0.549  1.00  0.99           H  
ATOM   1024 1HE  LYS A  68       8.215  33.118  -0.950  1.00  0.99           H  
ATOM   1025 2HE  LYS A  68       7.419  34.350   0.045  1.00  0.99           H  
ATOM   1026 1HZ  LYS A  68       8.477  35.315  -1.880  1.00  0.99           H  
ATOM   1027 2HZ  LYS A  68       9.206  35.866  -0.506  1.00  0.99           H  
ATOM   1028 3HZ  LYS A  68       9.949  34.717  -1.432  1.00  0.99           H  
ATOM   1029  N   GLY A  69      11.223  30.122   4.708  1.00  0.99           N  
ATOM   1030  CA  GLY A  69      11.771  29.952   6.051  1.00  0.99           C  
ATOM   1031  C   GLY A  69      10.942  30.618   7.164  1.00  0.99           C  
ATOM   1032  O   GLY A  69      11.469  30.895   8.244  1.00  0.99           O  
ATOM   1033  H   GLY A  69      10.772  29.307   4.292  1.00  0.99           H  
ATOM   1034 1HA  GLY A  69      11.837  28.881   6.258  1.00  0.99           H  
ATOM   1035 2HA  GLY A  69      12.789  30.337   6.076  1.00  0.99           H  
ATOM   1036  N   ASN A  70       9.667  30.924   6.898  1.00  0.98           N  
ATOM   1037  CA  ASN A  70       8.836  31.580   7.910  1.00  0.98           C  
ATOM   1038  C   ASN A  70       7.543  30.825   8.229  1.00  0.98           C  
ATOM   1039  O   ASN A  70       6.686  31.330   8.954  1.00  0.98           O  
ATOM   1040  CB  ASN A  70       8.534  33.005   7.513  1.00  0.98           C  
ATOM   1041  CG  ASN A  70       7.721  33.145   6.267  1.00  0.98           C  
ATOM   1042  OD1 ASN A  70       6.892  32.296   5.889  1.00  0.98           O  
ATOM   1043  ND2 ASN A  70       7.936  34.250   5.592  1.00  0.98           N  
ATOM   1044  H   ASN A  70       9.292  30.666   6.000  1.00  0.98           H  
ATOM   1045  HA  ASN A  70       9.407  31.625   8.833  1.00  0.98           H  
ATOM   1046 1HB  ASN A  70       8.001  33.494   8.329  1.00  0.98           H  
ATOM   1047 2HB  ASN A  70       9.475  33.540   7.374  1.00  0.98           H  
ATOM   1048 1HD2 ASN A  70       7.430  34.432   4.749  1.00  0.98           H  
ATOM   1049 2HD2 ASN A  70       8.604  34.918   5.924  1.00  0.98           H  
ATOM   1050  N   GLY A  71       7.369  29.659   7.614  1.00  0.95           N  
ATOM   1051  CA  GLY A  71       6.241  28.766   7.853  1.00  0.95           C  
ATOM   1052  C   GLY A  71       4.945  29.110   7.113  1.00  0.95           C  
ATOM   1053  O   GLY A  71       4.059  28.258   6.987  1.00  0.95           O  
ATOM   1054  H   GLY A  71       8.115  29.300   7.020  1.00  0.95           H  
ATOM   1055 1HA  GLY A  71       6.545  27.754   7.587  1.00  0.95           H  
ATOM   1056 2HA  GLY A  71       6.045  28.751   8.921  1.00  0.95           H  
ATOM   1057  N   SER A  72       4.850  30.327   6.561  1.00  0.91           N  
ATOM   1058  CA  SER A  72       3.613  30.779   5.924  1.00  0.91           C  
ATOM   1059  C   SER A  72       3.483  30.366   4.475  1.00  0.91           C  
ATOM   1060  O   SER A  72       2.441  30.576   3.853  1.00  0.91           O  
ATOM   1061  CB  SER A  72       3.491  32.285   6.001  1.00  0.91           C  
ATOM   1062  OG  SER A  72       4.417  32.937   5.162  1.00  0.91           O  
ATOM   1063  H   SER A  72       5.638  30.975   6.622  1.00  0.91           H  
ATOM   1064  HA  SER A  72       2.777  30.340   6.471  1.00  0.91           H  
ATOM   1065 1HB  SER A  72       2.479  32.581   5.728  1.00  0.91           H  
ATOM   1066 2HB  SER A  72       3.657  32.599   7.030  1.00  0.91           H  
ATOM   1067  HG  SER A  72       5.296  32.612   5.411  1.00  0.91           H  
ATOM   1068  N   LEU A  73       4.555  29.848   3.904  1.00  0.88           N  
ATOM   1069  CA  LEU A  73       4.494  29.510   2.502  1.00  0.88           C  
ATOM   1070  C   LEU A  73       5.260  28.270   2.126  1.00  0.88           C  
ATOM   1071  O   LEU A  73       6.433  28.102   2.460  1.00  0.88           O  
ATOM   1072  CB  LEU A  73       5.016  30.695   1.662  1.00  0.88           C  
ATOM   1073  CG  LEU A  73       4.923  30.562   0.114  1.00  0.88           C  
ATOM   1074  CD1 LEU A  73       4.735  31.932  -0.494  1.00  0.88           C  
ATOM   1075  CD2 LEU A  73       6.195  29.952  -0.438  1.00  0.88           C  
ATOM   1076  H   LEU A  73       5.388  29.689   4.450  1.00  0.88           H  
ATOM   1077  HA  LEU A  73       3.455  29.335   2.245  1.00  0.88           H  
ATOM   1078 1HB  LEU A  73       4.469  31.592   1.952  1.00  0.88           H  
ATOM   1079 2HB  LEU A  73       6.059  30.839   1.910  1.00  0.88           H  
ATOM   1080  HG  LEU A  73       4.071  29.935  -0.150  1.00  0.88           H  
ATOM   1081 1HD1 LEU A  73       4.665  31.841  -1.579  1.00  0.88           H  
ATOM   1082 2HD1 LEU A  73       3.818  32.376  -0.106  1.00  0.88           H  
ATOM   1083 3HD1 LEU A  73       5.580  32.560  -0.234  1.00  0.88           H  
ATOM   1084 1HD2 LEU A  73       6.109  29.876  -1.516  1.00  0.88           H  
ATOM   1085 2HD2 LEU A  73       7.016  30.578  -0.194  1.00  0.88           H  
ATOM   1086 3HD2 LEU A  73       6.354  28.971  -0.020  1.00  0.88           H  
ATOM   1087  N   GLY A  74       4.589  27.434   1.371  1.00  0.85           N  
ATOM   1088  CA  GLY A  74       5.203  26.301   0.733  1.00  0.85           C  
ATOM   1089  C   GLY A  74       4.795  26.448  -0.721  1.00  0.85           C  
ATOM   1090  O   GLY A  74       4.068  27.395  -1.055  1.00  0.85           O  
ATOM   1091  H   GLY A  74       3.614  27.611   1.192  1.00  0.85           H  
ATOM   1092 1HA  GLY A  74       6.287  26.331   0.836  1.00  0.85           H  
ATOM   1093 2HA  GLY A  74       4.833  25.372   1.160  1.00  0.85           H  
ATOM   1094  N   THR A  75       5.226  25.522  -1.565  1.00  0.82           N  
ATOM   1095  CA  THR A  75       4.856  25.591  -2.987  1.00  0.82           C  
ATOM   1096  C   THR A  75       4.402  24.273  -3.620  1.00  0.82           C  
ATOM   1097  O   THR A  75       4.151  24.231  -4.823  1.00  0.82           O  
ATOM   1098  CB  THR A  75       5.981  26.191  -3.841  1.00  0.82           C  
ATOM   1099  OG1 THR A  75       7.155  25.390  -3.709  1.00  0.82           O  
ATOM   1100  CG2 THR A  75       6.263  27.637  -3.447  1.00  0.82           C  
ATOM   1101  H   THR A  75       5.804  24.778  -1.179  1.00  0.82           H  
ATOM   1102  HA  THR A  75       4.013  26.274  -3.065  1.00  0.82           H  
ATOM   1103  HB  THR A  75       5.670  26.175  -4.886  1.00  0.82           H  
ATOM   1104  HG1 THR A  75       6.986  24.534  -4.122  1.00  0.82           H  
ATOM   1105 1HG2 THR A  75       7.052  28.042  -4.079  1.00  0.82           H  
ATOM   1106 2HG2 THR A  75       5.355  28.230  -3.573  1.00  0.82           H  
ATOM   1107 3HG2 THR A  75       6.574  27.682  -2.418  1.00  0.82           H  
ATOM   1108  N   SER A  76       4.326  23.207  -2.823  1.00  0.81           N  
ATOM   1109  CA  SER A  76       4.003  21.867  -3.326  1.00  0.81           C  
ATOM   1110  C   SER A  76       4.795  21.533  -4.610  1.00  0.81           C  
ATOM   1111  O   SER A  76       5.903  22.050  -4.841  1.00  0.81           O  
ATOM   1112  CB  SER A  76       2.483  21.768  -3.563  1.00  0.81           C  
ATOM   1113  OG  SER A  76       2.076  20.498  -3.991  1.00  0.81           O  
ATOM   1114  H   SER A  76       4.511  23.338  -1.846  1.00  0.81           H  
ATOM   1115  HA  SER A  76       4.271  21.137  -2.562  1.00  0.81           H  
ATOM   1116 1HB  SER A  76       1.951  22.038  -2.651  1.00  0.81           H  
ATOM   1117 2HB  SER A  76       2.224  22.458  -4.290  1.00  0.81           H  
ATOM   1118  HG  SER A  76       1.109  20.520  -3.962  1.00  0.81           H  
ATOM   1119  N   ILE A  77       4.227  20.613  -5.370  1.00  0.80           N  
ATOM   1120  CA  ILE A  77       4.630  20.088  -6.654  1.00  0.80           C  
ATOM   1121  C   ILE A  77       3.617  20.538  -7.683  1.00  0.80           C  
ATOM   1122  O   ILE A  77       3.936  20.789  -8.845  1.00  0.80           O  
ATOM   1123  CB  ILE A  77       4.615  18.561  -6.639  1.00  0.80           C  
ATOM   1124  CG1 ILE A  77       5.547  18.020  -5.604  1.00  0.80           C  
ATOM   1125  CG2 ILE A  77       4.937  18.035  -8.019  1.00  0.80           C  
ATOM   1126  CD1 ILE A  77       6.949  18.362  -5.847  1.00  0.80           C  
ATOM   1127  H   ILE A  77       3.368  20.256  -5.017  1.00  0.80           H  
ATOM   1128  HA  ILE A  77       5.615  20.468  -6.919  1.00  0.80           H  
ATOM   1129  HB  ILE A  77       3.634  18.235  -6.361  1.00  0.80           H  
ATOM   1130 1HG1 ILE A  77       5.261  18.422  -4.649  1.00  0.80           H  
ATOM   1131 2HG1 ILE A  77       5.447  16.967  -5.558  1.00  0.80           H  
ATOM   1132 1HG2 ILE A  77       4.882  16.961  -8.020  1.00  0.80           H  
ATOM   1133 2HG2 ILE A  77       4.213  18.427  -8.731  1.00  0.80           H  
ATOM   1134 3HG2 ILE A  77       5.936  18.350  -8.309  1.00  0.80           H  
ATOM   1135 1HD1 ILE A  77       7.578  17.948  -5.057  1.00  0.80           H  
ATOM   1136 2HD1 ILE A  77       7.236  17.939  -6.797  1.00  0.80           H  
ATOM   1137 3HD1 ILE A  77       7.064  19.442  -5.880  1.00  0.80           H  
ATOM   1138  N   TYR A  78       2.355  20.514  -7.249  1.00  0.79           N  
ATOM   1139  CA  TYR A  78       1.209  20.647  -8.145  1.00  0.79           C  
ATOM   1140  C   TYR A  78       0.525  22.016  -8.128  1.00  0.79           C  
ATOM   1141  O   TYR A  78      -0.661  22.121  -8.440  1.00  0.79           O  
ATOM   1142  CB  TYR A  78       0.194  19.557  -7.803  1.00  0.79           C  
ATOM   1143  CG  TYR A  78       0.788  18.168  -7.916  1.00  0.79           C  
ATOM   1144  CD1 TYR A  78       1.045  17.421  -6.772  1.00  0.79           C  
ATOM   1145  CD2 TYR A  78       1.121  17.664  -9.156  1.00  0.79           C  
ATOM   1146  CE1 TYR A  78       1.626  16.164  -6.880  1.00  0.79           C  
ATOM   1147  CE2 TYR A  78       1.700  16.418  -9.263  1.00  0.79           C  
ATOM   1148  CZ  TYR A  78       1.951  15.673  -8.136  1.00  0.79           C  
ATOM   1149  OH  TYR A  78       2.529  14.444  -8.258  1.00  0.79           O  
ATOM   1150  H   TYR A  78       2.201  20.383  -6.245  1.00  0.79           H  
ATOM   1151  HA  TYR A  78       1.561  20.478  -9.162  1.00  0.79           H  
ATOM   1152 1HB  TYR A  78      -0.166  19.699  -6.782  1.00  0.79           H  
ATOM   1153 2HB  TYR A  78      -0.662  19.624  -8.473  1.00  0.79           H  
ATOM   1154  HD1 TYR A  78       0.793  17.823  -5.796  1.00  0.79           H  
ATOM   1155  HD2 TYR A  78       0.931  18.255 -10.052  1.00  0.79           H  
ATOM   1156  HE1 TYR A  78       1.832  15.570  -5.989  1.00  0.79           H  
ATOM   1157  HE2 TYR A  78       1.965  16.024 -10.244  1.00  0.79           H  
ATOM   1158  HH  TYR A  78       2.587  14.036  -7.393  1.00  0.79           H  
ATOM   1159  N   GLY A  79       1.265  23.051  -7.762  1.00  0.78           N  
ATOM   1160  CA  GLY A  79       0.739  24.413  -7.690  1.00  0.78           C  
ATOM   1161  C   GLY A  79       0.994  24.920  -6.293  1.00  0.78           C  
ATOM   1162  O   GLY A  79       1.242  24.124  -5.406  1.00  0.78           O  
ATOM   1163  H   GLY A  79       2.237  22.889  -7.528  1.00  0.78           H  
ATOM   1164 1HA  GLY A  79       1.243  25.048  -8.419  1.00  0.78           H  
ATOM   1165 2HA  GLY A  79      -0.327  24.423  -7.910  1.00  0.78           H  
ATOM   1166  N   GLU A  80       0.859  26.212  -6.046  1.00  0.77           N  
ATOM   1167  CA  GLU A  80       1.188  26.689  -4.706  1.00  0.77           C  
ATOM   1168  C   GLU A  80       0.365  26.019  -3.605  1.00  0.77           C  
ATOM   1169  O   GLU A  80       0.896  25.772  -2.514  1.00  0.77           O  
ATOM   1170  CB  GLU A  80       1.016  28.206  -4.625  1.00  0.77           C  
ATOM   1171  CG  GLU A  80       2.070  28.994  -5.404  1.00  0.77           C  
ATOM   1172  CD  GLU A  80       1.864  30.492  -5.347  1.00  0.77           C  
ATOM   1173  OE1 GLU A  80       0.855  30.918  -4.837  1.00  0.77           O  
ATOM   1174  OE2 GLU A  80       2.722  31.207  -5.810  1.00  0.77           O  
ATOM   1175  H   GLU A  80       0.604  26.854  -6.779  1.00  0.77           H  
ATOM   1176  HA  GLU A  80       2.235  26.458  -4.524  1.00  0.77           H  
ATOM   1177 1HB  GLU A  80       0.034  28.482  -5.007  1.00  0.77           H  
ATOM   1178 2HB  GLU A  80       1.062  28.521  -3.582  1.00  0.77           H  
ATOM   1179 1HG  GLU A  80       3.053  28.758  -4.993  1.00  0.77           H  
ATOM   1180 2HG  GLU A  80       2.055  28.668  -6.443  1.00  0.77           H  
ATOM   1181  N   ARG A  81      -0.915  25.730  -3.885  1.00  0.75           N  
ATOM   1182  CA  ARG A  81      -1.782  25.092  -2.899  1.00  0.75           C  
ATOM   1183  C   ARG A  81      -2.603  23.981  -3.547  1.00  0.75           C  
ATOM   1184  O   ARG A  81      -3.157  24.163  -4.634  1.00  0.75           O  
ATOM   1185  CB  ARG A  81      -2.732  26.094  -2.255  1.00  0.75           C  
ATOM   1186  CG  ARG A  81      -2.049  27.196  -1.472  1.00  0.75           C  
ATOM   1187  CD  ARG A  81      -1.405  26.644  -0.280  1.00  0.75           C  
ATOM   1188  NE  ARG A  81      -0.797  27.660   0.544  1.00  0.75           N  
ATOM   1189  CZ  ARG A  81       0.433  28.177   0.382  1.00  0.75           C  
ATOM   1190  NH1 ARG A  81       1.216  27.777  -0.599  1.00  0.75           N  
ATOM   1191  NH2 ARG A  81       0.822  29.090   1.239  1.00  0.75           N  
ATOM   1192  H   ARG A  81      -1.275  25.949  -4.799  1.00  0.75           H  
ATOM   1193  HA  ARG A  81      -1.158  24.657  -2.123  1.00  0.75           H  
ATOM   1194 1HB  ARG A  81      -3.350  26.558  -3.019  1.00  0.75           H  
ATOM   1195 2HB  ARG A  81      -3.399  25.565  -1.565  1.00  0.75           H  
ATOM   1196 1HG  ARG A  81      -1.303  27.702  -2.077  1.00  0.75           H  
ATOM   1197 2HG  ARG A  81      -2.797  27.916  -1.142  1.00  0.75           H  
ATOM   1198 1HD  ARG A  81      -2.117  26.089   0.326  1.00  0.75           H  
ATOM   1199 2HD  ARG A  81      -0.649  25.978  -0.617  1.00  0.75           H  
ATOM   1200  HE  ARG A  81      -1.323  28.023   1.343  1.00  0.75           H  
ATOM   1201 1HH1 ARG A  81       0.907  27.050  -1.245  1.00  0.75           H  
ATOM   1202 2HH1 ARG A  81       2.161  28.149  -0.726  1.00  0.75           H  
ATOM   1203 1HH2 ARG A  81       0.169  29.333   2.004  1.00  0.75           H  
ATOM   1204 2HH2 ARG A  81       1.714  29.534   1.165  1.00  0.75           H  
ATOM   1205  N   ILE A  82      -2.703  22.841  -2.866  1.00  0.74           N  
ATOM   1206  CA  ILE A  82      -3.464  21.706  -3.389  1.00  0.74           C  
ATOM   1207  C   ILE A  82      -4.709  21.478  -2.497  1.00  0.74           C  
ATOM   1208  O   ILE A  82      -4.614  21.607  -1.276  1.00  0.74           O  
ATOM   1209  CB  ILE A  82      -2.571  20.421  -3.444  1.00  0.74           C  
ATOM   1210  CG1 ILE A  82      -3.302  19.238  -4.152  1.00  0.74           C  
ATOM   1211  CG2 ILE A  82      -2.213  20.003  -2.080  1.00  0.74           C  
ATOM   1212  CD1 ILE A  82      -2.408  18.048  -4.514  1.00  0.74           C  
ATOM   1213  H   ILE A  82      -2.224  22.777  -1.969  1.00  0.74           H  
ATOM   1214  HA  ILE A  82      -3.735  21.933  -4.408  1.00  0.74           H  
ATOM   1215  HB  ILE A  82      -1.662  20.641  -4.008  1.00  0.74           H  
ATOM   1216 1HG1 ILE A  82      -4.110  18.882  -3.503  1.00  0.74           H  
ATOM   1217 2HG1 ILE A  82      -3.721  19.598  -5.077  1.00  0.74           H  
ATOM   1218 1HG2 ILE A  82      -1.587  19.127  -2.120  1.00  0.74           H  
ATOM   1219 2HG2 ILE A  82      -1.681  20.807  -1.585  1.00  0.74           H  
ATOM   1220 3HG2 ILE A  82      -3.136  19.770  -1.551  1.00  0.74           H  
ATOM   1221 1HD1 ILE A  82      -3.006  17.284  -5.010  1.00  0.74           H  
ATOM   1222 2HD1 ILE A  82      -1.615  18.376  -5.183  1.00  0.74           H  
ATOM   1223 3HD1 ILE A  82      -1.975  17.634  -3.617  1.00  0.74           H  
ATOM   1224  N   PRO A  83      -5.898  21.206  -3.063  1.00  0.74           N  
ATOM   1225  CA  PRO A  83      -7.130  20.889  -2.355  1.00  0.74           C  
ATOM   1226  C   PRO A  83      -6.997  19.672  -1.456  1.00  0.74           C  
ATOM   1227  O   PRO A  83      -6.165  18.796  -1.710  1.00  0.74           O  
ATOM   1228  CB  PRO A  83      -8.114  20.621  -3.495  1.00  0.74           C  
ATOM   1229  CG  PRO A  83      -7.584  21.403  -4.663  1.00  0.74           C  
ATOM   1230  CD  PRO A  83      -6.093  21.354  -4.534  1.00  0.74           C  
ATOM   1231  HA  PRO A  83      -7.443  21.765  -1.770  1.00  0.74           H  
ATOM   1232 1HB  PRO A  83      -8.168  19.536  -3.683  1.00  0.74           H  
ATOM   1233 2HB  PRO A  83      -9.120  20.935  -3.203  1.00  0.74           H  
ATOM   1234 1HG  PRO A  83      -7.946  20.966  -5.606  1.00  0.74           H  
ATOM   1235 2HG  PRO A  83      -7.970  22.433  -4.622  1.00  0.74           H  
ATOM   1236 1HD  PRO A  83      -5.711  20.506  -5.090  1.00  0.74           H  
ATOM   1237 2HD  PRO A  83      -5.721  22.323  -4.901  1.00  0.74           H  
ATOM   1238  N   ASN A  84      -7.807  19.621  -0.397  1.00  0.75           N  
ATOM   1239  CA  ASN A  84      -7.782  18.466   0.498  1.00  0.75           C  
ATOM   1240  C   ASN A  84      -8.169  17.240  -0.311  1.00  0.75           C  
ATOM   1241  O   ASN A  84      -8.983  17.323  -1.233  1.00  0.75           O  
ATOM   1242  CB  ASN A  84      -8.661  18.633   1.729  1.00  0.75           C  
ATOM   1243  CG  ASN A  84      -8.129  19.642   2.748  1.00  0.75           C  
ATOM   1244  OD1 ASN A  84      -7.057  20.231   2.573  1.00  0.75           O  
ATOM   1245  ND2 ASN A  84      -8.863  19.823   3.825  1.00  0.75           N  
ATOM   1246  H   ASN A  84      -8.495  20.359  -0.268  1.00  0.75           H  
ATOM   1247  HA  ASN A  84      -6.759  18.304   0.844  1.00  0.75           H  
ATOM   1248 1HB  ASN A  84      -9.660  18.942   1.418  1.00  0.75           H  
ATOM   1249 2HB  ASN A  84      -8.759  17.664   2.226  1.00  0.75           H  
ATOM   1250 1HD2 ASN A  84      -8.552  20.446   4.549  1.00  0.75           H  
ATOM   1251 2HD2 ASN A  84      -9.717  19.311   3.938  1.00  0.75           H  
ATOM   1252  N   CYS A  85      -7.559  16.115   0.016  1.00  0.78           N  
ATOM   1253  CA  CYS A  85      -7.759  14.874  -0.718  1.00  0.78           C  
ATOM   1254  C   CYS A  85      -8.530  13.781   0.026  1.00  0.78           C  
ATOM   1255  O   CYS A  85      -8.698  12.675  -0.491  1.00  0.78           O  
ATOM   1256  CB  CYS A  85      -6.401  14.364  -1.158  1.00  0.78           C  
ATOM   1257  SG  CYS A  85      -5.540  15.501  -2.332  1.00  0.78           S  
ATOM   1258  H   CYS A  85      -6.936  16.129   0.823  1.00  0.78           H  
ATOM   1259  HA  CYS A  85      -8.321  15.116  -1.620  1.00  0.78           H  
ATOM   1260 1HB  CYS A  85      -5.775  14.259  -0.284  1.00  0.78           H  
ATOM   1261 2HB  CYS A  85      -6.492  13.385  -1.620  1.00  0.78           H  
ATOM   1262  HG  CYS A  85      -5.778  16.651  -1.673  1.00  0.78           H  
ATOM   1263  N   GLY A  86      -9.033  14.102   1.210  1.00  0.82           N  
ATOM   1264  CA  GLY A  86      -9.820  13.164   2.005  1.00  0.82           C  
ATOM   1265  C   GLY A  86      -9.169  12.769   3.326  1.00  0.82           C  
ATOM   1266  O   GLY A  86      -8.006  12.355   3.399  1.00  0.82           O  
ATOM   1267  H   GLY A  86      -8.845  15.027   1.582  1.00  0.82           H  
ATOM   1268 1HA  GLY A  86     -10.793  13.610   2.208  1.00  0.82           H  
ATOM   1269 2HA  GLY A  86     -10.010  12.267   1.418  1.00  0.82           H  
ATOM   1270  N   TYR A  87      -9.967  12.824   4.388  1.00  0.85           N  
ATOM   1271  CA  TYR A  87      -9.465  12.518   5.715  1.00  0.85           C  
ATOM   1272  C   TYR A  87      -9.444  11.003   5.937  1.00  0.85           C  
ATOM   1273  O   TYR A  87     -10.338  10.432   6.560  1.00  0.85           O  
ATOM   1274  CB  TYR A  87     -10.289  13.229   6.786  1.00  0.85           C  
ATOM   1275  CG  TYR A  87      -9.525  13.307   8.045  1.00  0.85           C  
ATOM   1276  CD1 TYR A  87      -8.203  13.637   7.924  1.00  0.85           C  
ATOM   1277  CD2 TYR A  87     -10.075  13.078   9.289  1.00  0.85           C  
ATOM   1278  CE1 TYR A  87      -7.417  13.743   9.004  1.00  0.85           C  
ATOM   1279  CE2 TYR A  87      -9.255  13.194  10.392  1.00  0.85           C  
ATOM   1280  CZ  TYR A  87      -7.919  13.534  10.222  1.00  0.85           C  
ATOM   1281  OH  TYR A  87      -7.067  13.669  11.258  1.00  0.85           O  
ATOM   1282  H   TYR A  87     -10.922  13.129   4.277  1.00  0.85           H  
ATOM   1283  HA  TYR A  87      -8.437  12.875   5.783  1.00  0.85           H  
ATOM   1284 1HB  TYR A  87     -10.537  14.242   6.462  1.00  0.85           H  
ATOM   1285 2HB  TYR A  87     -11.216  12.688   6.970  1.00  0.85           H  
ATOM   1286  HD1 TYR A  87      -7.787  13.816   6.939  1.00  0.85           H  
ATOM   1287  HD2 TYR A  87     -11.128  12.814   9.397  1.00  0.85           H  
ATOM   1288  HE1 TYR A  87      -6.367  14.006   8.894  1.00  0.85           H  
ATOM   1289  HE2 TYR A  87      -9.647  13.023  11.381  1.00  0.85           H  
ATOM   1290  HH  TYR A  87      -7.530  13.598  12.104  1.00  0.85           H  
ATOM   1291  N   SER A  88      -8.409  10.376   5.382  1.00  0.86           N  
ATOM   1292  CA  SER A  88      -8.218   8.918   5.336  1.00  0.86           C  
ATOM   1293  C   SER A  88      -7.978   8.208   6.678  1.00  0.86           C  
ATOM   1294  O   SER A  88      -8.023   6.979   6.747  1.00  0.86           O  
ATOM   1295  CB  SER A  88      -7.061   8.597   4.434  1.00  0.86           C  
ATOM   1296  OG  SER A  88      -5.844   9.021   4.991  1.00  0.86           O  
ATOM   1297  H   SER A  88      -7.753  10.978   4.883  1.00  0.86           H  
ATOM   1298  HA  SER A  88      -9.119   8.490   4.897  1.00  0.86           H  
ATOM   1299 1HB  SER A  88      -7.041   7.532   4.279  1.00  0.86           H  
ATOM   1300 2HB  SER A  88      -7.206   9.072   3.462  1.00  0.86           H  
ATOM   1301  HG  SER A  88      -5.885   9.981   5.023  1.00  0.86           H  
ATOM   1302  N   GLY A  89      -7.694   8.966   7.724  1.00  0.84           N  
ATOM   1303  CA  GLY A  89      -7.434   8.414   9.050  1.00  0.84           C  
ATOM   1304  C   GLY A  89      -7.350   9.564  10.024  1.00  0.84           C  
ATOM   1305  O   GLY A  89      -7.484  10.702   9.601  1.00  0.84           O  
ATOM   1306  H   GLY A  89      -7.677   9.966   7.593  1.00  0.84           H  
ATOM   1307 1HA  GLY A  89      -8.237   7.735   9.337  1.00  0.84           H  
ATOM   1308 2HA  GLY A  89      -6.501   7.852   9.047  1.00  0.84           H  
ATOM   1309  N   THR A  90      -7.101   9.288  11.306  1.00  0.80           N  
ATOM   1310  CA  THR A  90      -7.106  10.360  12.313  1.00  0.80           C  
ATOM   1311  C   THR A  90      -5.787  10.567  13.055  1.00  0.80           C  
ATOM   1312  O   THR A  90      -4.909   9.697  13.049  1.00  0.80           O  
ATOM   1313  CB  THR A  90      -8.220  10.101  13.339  1.00  0.80           C  
ATOM   1314  OG1 THR A  90      -7.964   8.877  14.043  1.00  0.80           O  
ATOM   1315  CG2 THR A  90      -9.572  10.006  12.653  1.00  0.80           C  
ATOM   1316  H   THR A  90      -6.956   8.331  11.592  1.00  0.80           H  
ATOM   1317  HA  THR A  90      -7.339  11.289  11.811  1.00  0.80           H  
ATOM   1318  HB  THR A  90      -8.237  10.918  14.056  1.00  0.80           H  
ATOM   1319  HG1 THR A  90      -8.629   8.773  14.732  1.00  0.80           H  
ATOM   1320 1HG2 THR A  90     -10.342   9.834  13.403  1.00  0.80           H  
ATOM   1321 2HG2 THR A  90      -9.777  10.928  12.137  1.00  0.80           H  
ATOM   1322 3HG2 THR A  90      -9.571   9.186  11.942  1.00  0.80           H  
ATOM   1323  N   HIS A  91      -5.658  11.703  13.762  1.00  0.74           N  
ATOM   1324  CA  HIS A  91      -4.429  12.017  14.510  1.00  0.74           C  
ATOM   1325  C   HIS A  91      -4.400  11.294  15.859  1.00  0.74           C  
ATOM   1326  O   HIS A  91      -4.407  11.907  16.936  1.00  0.74           O  
ATOM   1327  CB  HIS A  91      -4.327  13.520  14.724  1.00  0.74           C  
ATOM   1328  CG  HIS A  91      -4.199  14.312  13.475  1.00  0.74           C  
ATOM   1329  ND1 HIS A  91      -5.284  14.875  12.858  1.00  0.74           N  
ATOM   1330  CD2 HIS A  91      -3.132  14.633  12.725  1.00  0.74           C  
ATOM   1331  CE1 HIS A  91      -4.886  15.520  11.768  1.00  0.74           C  
ATOM   1332  NE2 HIS A  91      -3.591  15.380  11.661  1.00  0.74           N  
ATOM   1333  H   HIS A  91      -6.431  12.386  13.769  1.00  0.74           H  
ATOM   1334  HA  HIS A  91      -3.560  11.693  13.938  1.00  0.74           H  
ATOM   1335 1HB  HIS A  91      -5.231  13.860  15.227  1.00  0.74           H  
ATOM   1336 2HB  HIS A  91      -3.479  13.747  15.367  1.00  0.74           H  
ATOM   1337  HD1 HIS A  91      -6.255  14.772  13.187  1.00  0.74           H  
ATOM   1338  HD2 HIS A  91      -2.073  14.402  12.826  1.00  0.74           H  
ATOM   1339  HE1 HIS A  91      -5.611  16.037  11.134  1.00  0.74           H  
ATOM   1340  N   GLN A  92      -4.299   9.972  15.768  1.00  0.69           N  
ATOM   1341  CA  GLN A  92      -4.359   9.045  16.894  1.00  0.69           C  
ATOM   1342  C   GLN A  92      -3.252   9.193  17.924  1.00  0.69           C  
ATOM   1343  O   GLN A  92      -3.474   8.955  19.112  1.00  0.69           O  
ATOM   1344  CB  GLN A  92      -4.305   7.604  16.384  1.00  0.69           C  
ATOM   1345  CG  GLN A  92      -5.531   7.145  15.627  1.00  0.69           C  
ATOM   1346  CD  GLN A  92      -5.415   5.698  15.142  1.00  0.69           C  
ATOM   1347  OE1 GLN A  92      -4.317   5.147  14.998  1.00  0.69           O  
ATOM   1348  NE2 GLN A  92      -6.562   5.073  14.887  1.00  0.69           N  
ATOM   1349  H   GLN A  92      -4.258   9.597  14.820  1.00  0.69           H  
ATOM   1350  HA  GLN A  92      -5.310   9.203  17.403  1.00  0.69           H  
ATOM   1351 1HB  GLN A  92      -3.448   7.493  15.721  1.00  0.69           H  
ATOM   1352 2HB  GLN A  92      -4.155   6.929  17.224  1.00  0.69           H  
ATOM   1353 1HG  GLN A  92      -6.402   7.227  16.273  1.00  0.69           H  
ATOM   1354 2HG  GLN A  92      -5.655   7.785  14.752  1.00  0.69           H  
ATOM   1355 1HE2 GLN A  92      -6.556   4.124  14.568  1.00  0.69           H  
ATOM   1356 2HE2 GLN A  92      -7.430   5.554  15.013  1.00  0.69           H  
ATOM   1357  N   GLY A  93      -2.054   9.546  17.484  1.00  0.65           N  
ATOM   1358  CA  GLY A  93      -0.960   9.613  18.431  1.00  0.65           C  
ATOM   1359  C   GLY A  93       0.362  10.035  17.813  1.00  0.65           C  
ATOM   1360  O   GLY A  93       0.424  10.368  16.621  1.00  0.65           O  
ATOM   1361  H   GLY A  93      -1.915   9.755  16.507  1.00  0.65           H  
ATOM   1362 1HA  GLY A  93      -1.228  10.307  19.210  1.00  0.65           H  
ATOM   1363 2HA  GLY A  93      -0.857   8.634  18.895  1.00  0.65           H  
ATOM   1364  N   PRO A  94       1.436   9.987  18.620  1.00  0.63           N  
ATOM   1365  CA  PRO A  94       2.779  10.393  18.299  1.00  0.63           C  
ATOM   1366  C   PRO A  94       3.226   9.675  17.070  1.00  0.63           C  
ATOM   1367  O   PRO A  94       2.970   8.482  16.915  1.00  0.63           O  
ATOM   1368  CB  PRO A  94       3.583   9.893  19.503  1.00  0.63           C  
ATOM   1369  CG  PRO A  94       2.590   9.860  20.631  1.00  0.63           C  
ATOM   1370  CD  PRO A  94       1.302   9.423  19.986  1.00  0.63           C  
ATOM   1371  HA  PRO A  94       2.822  11.483  18.167  1.00  0.63           H  
ATOM   1372 1HB  PRO A  94       4.009   8.904  19.277  1.00  0.63           H  
ATOM   1373 2HB  PRO A  94       4.432  10.562  19.696  1.00  0.63           H  
ATOM   1374 1HG  PRO A  94       2.934   9.165  21.411  1.00  0.63           H  
ATOM   1375 2HG  PRO A  94       2.517  10.836  21.101  1.00  0.63           H  
ATOM   1376 1HD  PRO A  94       1.251   8.324  19.948  1.00  0.63           H  
ATOM   1377 2HD  PRO A  94       0.475   9.857  20.536  1.00  0.63           H  
ATOM   1378  N   GLY A  95       3.913  10.385  16.213  1.00  0.63           N  
ATOM   1379  CA  GLY A  95       4.405   9.822  14.986  1.00  0.63           C  
ATOM   1380  C   GLY A  95       3.478  10.042  13.792  1.00  0.63           C  
ATOM   1381  O   GLY A  95       3.876   9.776  12.665  1.00  0.63           O  
ATOM   1382  H   GLY A  95       4.098  11.369  16.388  1.00  0.63           H  
ATOM   1383 1HA  GLY A  95       5.371  10.273  14.776  1.00  0.63           H  
ATOM   1384 2HA  GLY A  95       4.573   8.755  15.123  1.00  0.63           H  
ATOM   1385  N   SER A  96       2.235  10.496  13.969  1.00  0.63           N  
ATOM   1386  CA  SER A  96       1.480  10.668  12.718  1.00  0.63           C  
ATOM   1387  C   SER A  96       2.046  11.830  11.906  1.00  0.63           C  
ATOM   1388  O   SER A  96       2.538  12.809  12.471  1.00  0.63           O  
ATOM   1389  CB  SER A  96       0.009  10.917  12.984  1.00  0.63           C  
ATOM   1390  OG  SER A  96      -0.177  12.170  13.602  1.00  0.63           O  
ATOM   1391  H   SER A  96       1.833  10.678  14.898  1.00  0.63           H  
ATOM   1392  HA  SER A  96       1.576   9.770  12.115  1.00  0.63           H  
ATOM   1393 1HB  SER A  96      -0.543  10.881  12.046  1.00  0.63           H  
ATOM   1394 2HB  SER A  96      -0.380  10.128  13.631  1.00  0.63           H  
ATOM   1395  HG  SER A  96       0.294  12.132  14.452  1.00  0.63           H  
ATOM   1396  N   ILE A  97       1.899  11.764  10.580  1.00  0.65           N  
ATOM   1397  CA  ILE A  97       2.321  12.854   9.689  1.00  0.65           C  
ATOM   1398  C   ILE A  97       1.176  13.402   8.885  1.00  0.65           C  
ATOM   1399  O   ILE A  97       0.403  12.629   8.298  1.00  0.65           O  
ATOM   1400  CB  ILE A  97       3.458  12.451   8.735  1.00  0.65           C  
ATOM   1401  CG1 ILE A  97       4.591  12.034   9.509  1.00  0.65           C  
ATOM   1402  CG2 ILE A  97       3.872  13.606   7.905  1.00  0.65           C  
ATOM   1403  CD1 ILE A  97       4.594  10.706   9.756  1.00  0.65           C  
ATOM   1404  H   ILE A  97       1.519  10.911  10.172  1.00  0.65           H  
ATOM   1405  HA  ILE A  97       2.699  13.657  10.308  1.00  0.65           H  
ATOM   1406  HB  ILE A  97       3.139  11.629   8.099  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  97       5.503  12.297   8.980  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  97       4.563  12.540  10.453  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  97       4.687  13.312   7.246  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  97       3.040  13.927   7.328  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  97       4.201  14.418   8.553  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  97       5.442  10.439  10.340  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  97       3.711  10.478  10.277  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  97       4.605  10.194   8.830  1.00  0.65           H  
ATOM   1415  N   PHE A  98       1.074  14.731   8.855  1.00  0.68           N  
ATOM   1416  CA  PHE A  98       0.005  15.378   8.118  1.00  0.68           C  
ATOM   1417  C   PHE A  98       0.422  16.650   7.395  1.00  0.68           C  
ATOM   1418  O   PHE A  98       1.459  17.259   7.676  1.00  0.68           O  
ATOM   1419  CB  PHE A  98      -1.149  15.706   9.062  1.00  0.68           C  
ATOM   1420  CG  PHE A  98      -0.909  16.741  10.120  1.00  0.68           C  
ATOM   1421  CD1 PHE A  98      -1.184  18.050   9.858  1.00  0.68           C  
ATOM   1422  CD2 PHE A  98      -0.486  16.408  11.383  1.00  0.68           C  
ATOM   1423  CE1 PHE A  98      -1.053  19.019  10.804  1.00  0.68           C  
ATOM   1424  CE2 PHE A  98      -0.370  17.382  12.338  1.00  0.68           C  
ATOM   1425  CZ  PHE A  98      -0.661  18.688  12.034  1.00  0.68           C  
ATOM   1426  H   PHE A  98       1.759  15.286   9.372  1.00  0.68           H  
ATOM   1427  HA  PHE A  98      -0.352  14.687   7.359  1.00  0.68           H  
ATOM   1428 1HB  PHE A  98      -2.004  16.039   8.469  1.00  0.68           H  
ATOM   1429 2HB  PHE A  98      -1.457  14.797   9.571  1.00  0.68           H  
ATOM   1430  HD1 PHE A  98      -1.517  18.300   8.880  1.00  0.68           H  
ATOM   1431  HD2 PHE A  98      -0.268  15.367  11.623  1.00  0.68           H  
ATOM   1432  HE1 PHE A  98      -1.277  20.048  10.574  1.00  0.68           H  
ATOM   1433  HE2 PHE A  98      -0.059  17.133  13.328  1.00  0.68           H  
ATOM   1434  HZ  PHE A  98      -0.579  19.460  12.792  1.00  0.68           H  
ATOM   1435  N   MET A  99      -0.403  17.058   6.435  1.00  0.72           N  
ATOM   1436  CA  MET A  99      -0.142  18.280   5.676  1.00  0.72           C  
ATOM   1437  C   MET A  99      -0.539  19.522   6.475  1.00  0.72           C  
ATOM   1438  O   MET A  99      -1.663  19.604   6.984  1.00  0.72           O  
ATOM   1439  CB  MET A  99      -0.971  18.269   4.402  1.00  0.72           C  
ATOM   1440  CG  MET A  99      -0.743  17.142   3.411  1.00  0.72           C  
ATOM   1441  SD  MET A  99       0.880  17.049   2.674  1.00  0.72           S  
ATOM   1442  CE  MET A  99       0.771  18.418   1.573  1.00  0.72           C  
ATOM   1443  H   MET A  99      -1.236  16.498   6.227  1.00  0.72           H  
ATOM   1444  HA  MET A  99       0.921  18.341   5.444  1.00  0.72           H  
ATOM   1445 1HB  MET A  99      -2.027  18.242   4.669  1.00  0.72           H  
ATOM   1446 2HB  MET A  99      -0.801  19.207   3.871  1.00  0.72           H  
ATOM   1447 1HG  MET A  99      -1.016  16.179   3.839  1.00  0.72           H  
ATOM   1448 2HG  MET A  99      -1.406  17.358   2.617  1.00  0.72           H  
ATOM   1449 1HE  MET A  99       1.709  18.524   1.028  1.00  0.72           H  
ATOM   1450 2HE  MET A  99      -0.027  18.269   0.877  1.00  0.72           H  
ATOM   1451 3HE  MET A  99       0.576  19.314   2.153  1.00  0.72           H  
ATOM   1452  N   PHE A 100       0.353  20.507   6.560  1.00  0.77           N  
ATOM   1453  CA  PHE A 100       0.034  21.742   7.264  1.00  0.77           C  
ATOM   1454  C   PHE A 100      -0.669  22.679   6.283  1.00  0.77           C  
ATOM   1455  O   PHE A 100      -0.084  23.091   5.278  1.00  0.77           O  
ATOM   1456  CB  PHE A 100       1.302  22.370   7.827  1.00  0.77           C  
ATOM   1457  CG  PHE A 100       1.120  23.531   8.736  1.00  0.77           C  
ATOM   1458  CD1 PHE A 100       0.716  23.338  10.047  1.00  0.77           C  
ATOM   1459  CD2 PHE A 100       1.371  24.818   8.300  1.00  0.77           C  
ATOM   1460  CE1 PHE A 100       0.566  24.414  10.897  1.00  0.77           C  
ATOM   1461  CE2 PHE A 100       1.227  25.890   9.146  1.00  0.77           C  
ATOM   1462  CZ  PHE A 100       0.826  25.690  10.449  1.00  0.77           C  
ATOM   1463  H   PHE A 100       1.274  20.431   6.123  1.00  0.77           H  
ATOM   1464  HA  PHE A 100      -0.641  21.519   8.087  1.00  0.77           H  
ATOM   1465 1HB  PHE A 100       1.884  21.611   8.354  1.00  0.77           H  
ATOM   1466 2HB  PHE A 100       1.905  22.710   7.003  1.00  0.77           H  
ATOM   1467  HD1 PHE A 100       0.520  22.323  10.405  1.00  0.77           H  
ATOM   1468  HD2 PHE A 100       1.688  24.980   7.271  1.00  0.77           H  
ATOM   1469  HE1 PHE A 100       0.250  24.252  11.928  1.00  0.77           H  
ATOM   1470  HE2 PHE A 100       1.432  26.899   8.782  1.00  0.77           H  
ATOM   1471  HZ  PHE A 100       0.713  26.540  11.121  1.00  0.77           H  
ATOM   1472  N   ASN A 101      -1.941  22.944   6.538  1.00  0.83           N  
ATOM   1473  CA  ASN A 101      -2.743  23.744   5.634  1.00  0.83           C  
ATOM   1474  C   ASN A 101      -2.706  25.227   6.009  1.00  0.83           C  
ATOM   1475  O   ASN A 101      -2.296  25.577   7.116  1.00  0.83           O  
ATOM   1476  CB  ASN A 101      -4.185  23.231   5.701  1.00  0.83           C  
ATOM   1477  CG  ASN A 101      -4.818  23.524   7.063  1.00  0.83           C  
ATOM   1478  OD1 ASN A 101      -4.319  24.422   7.755  1.00  0.83           O  
ATOM   1479  ND2 ASN A 101      -5.865  22.841   7.466  1.00  0.83           N  
ATOM   1480  H   ASN A 101      -2.365  22.570   7.370  1.00  0.83           H  
ATOM   1481  HA  ASN A 101      -2.347  23.645   4.627  1.00  0.83           H  
ATOM   1482 1HB  ASN A 101      -4.779  23.688   4.922  1.00  0.83           H  
ATOM   1483 2HB  ASN A 101      -4.197  22.155   5.530  1.00  0.83           H  
ATOM   1484 1HD2 ASN A 101      -6.259  23.052   8.356  1.00  0.83           H  
ATOM   1485 2HD2 ASN A 101      -6.280  22.099   6.917  1.00  0.83           H  
ATOM   1486  N   ASP A 102      -3.280  26.072   5.143  1.00  0.88           N  
ATOM   1487  CA  ASP A 102      -3.497  27.495   5.458  1.00  0.88           C  
ATOM   1488  C   ASP A 102      -4.952  27.730   5.839  1.00  0.88           C  
ATOM   1489  O   ASP A 102      -5.405  28.865   5.993  1.00  0.88           O  
ATOM   1490  CB  ASP A 102      -3.143  28.434   4.306  1.00  0.88           C  
ATOM   1491  CG  ASP A 102      -1.679  28.545   3.979  1.00  0.88           C  
ATOM   1492  OD1 ASP A 102      -0.856  28.325   4.826  1.00  0.88           O  
ATOM   1493  OD2 ASP A 102      -1.393  28.905   2.860  1.00  0.88           O  
ATOM   1494  H   ASP A 102      -3.573  25.693   4.240  1.00  0.88           H  
ATOM   1495  HA  ASP A 102      -2.877  27.759   6.314  1.00  0.88           H  
ATOM   1496 1HB  ASP A 102      -3.666  28.096   3.410  1.00  0.88           H  
ATOM   1497 2HB  ASP A 102      -3.518  29.431   4.536  1.00  0.88           H  
ATOM   1498  N   GLY A 103      -5.680  26.641   5.927  1.00  0.92           N  
ATOM   1499  CA  GLY A 103      -7.095  26.623   6.214  1.00  0.92           C  
ATOM   1500  C   GLY A 103      -7.704  25.492   5.401  1.00  0.92           C  
ATOM   1501  O   GLY A 103      -6.984  24.825   4.648  1.00  0.92           O  
ATOM   1502  H   GLY A 103      -5.201  25.763   5.805  1.00  0.92           H  
ATOM   1503 1HA  GLY A 103      -7.232  26.453   7.281  1.00  0.92           H  
ATOM   1504 2HA  GLY A 103      -7.546  27.579   5.951  1.00  0.92           H  
ATOM   1505  N   PRO A 104      -9.010  25.263   5.515  1.00  0.94           N  
ATOM   1506  CA  PRO A 104      -9.717  24.197   4.854  1.00  0.94           C  
ATOM   1507  C   PRO A 104      -9.471  24.242   3.362  1.00  0.94           C  
ATOM   1508  O   PRO A 104      -9.503  25.304   2.741  1.00  0.94           O  
ATOM   1509  CB  PRO A 104     -11.178  24.520   5.183  1.00  0.94           C  
ATOM   1510  CG  PRO A 104     -11.106  25.274   6.496  1.00  0.94           C  
ATOM   1511  CD  PRO A 104      -9.852  26.118   6.373  1.00  0.94           C  
ATOM   1512  HA  PRO A 104      -9.409  23.229   5.278  1.00  0.94           H  
ATOM   1513 1HB  PRO A 104     -11.622  25.113   4.370  1.00  0.94           H  
ATOM   1514 2HB  PRO A 104     -11.760  23.590   5.254  1.00  0.94           H  
ATOM   1515 1HG  PRO A 104     -12.016  25.878   6.638  1.00  0.94           H  
ATOM   1516 2HG  PRO A 104     -11.062  24.565   7.336  1.00  0.94           H  
ATOM   1517 1HD  PRO A 104     -10.067  27.075   5.873  1.00  0.94           H  
ATOM   1518 2HD  PRO A 104      -9.424  26.255   7.370  1.00  0.94           H  
ATOM   1519  N   ASN A 105      -9.252  23.070   2.803  1.00  0.92           N  
ATOM   1520  CA  ASN A 105      -9.011  22.852   1.385  1.00  0.92           C  
ATOM   1521  C   ASN A 105      -7.771  23.557   0.824  1.00  0.92           C  
ATOM   1522  O   ASN A 105      -7.713  23.811  -0.381  1.00  0.92           O  
ATOM   1523  CB  ASN A 105     -10.246  23.255   0.607  1.00  0.92           C  
ATOM   1524  CG  ASN A 105     -10.378  22.560  -0.704  1.00  0.92           C  
ATOM   1525  OD1 ASN A 105     -10.001  21.389  -0.844  1.00  0.92           O  
ATOM   1526  ND2 ASN A 105     -10.918  23.248  -1.682  1.00  0.92           N  
ATOM   1527  H   ASN A 105      -9.241  22.259   3.403  1.00  0.92           H  
ATOM   1528  HA  ASN A 105      -8.855  21.792   1.232  1.00  0.92           H  
ATOM   1529 1HB  ASN A 105     -11.134  23.050   1.204  1.00  0.92           H  
ATOM   1530 2HB  ASN A 105     -10.219  24.330   0.422  1.00  0.92           H  
ATOM   1531 1HD2 ASN A 105     -11.038  22.833  -2.584  1.00  0.92           H  
ATOM   1532 2HD2 ASN A 105     -11.213  24.192  -1.524  1.00  0.92           H  
ATOM   1533  N   SER A 106      -6.749  23.802   1.653  1.00  0.89           N  
ATOM   1534  CA  SER A 106      -5.527  24.395   1.118  1.00  0.89           C  
ATOM   1535  C   SER A 106      -4.231  23.854   1.736  1.00  0.89           C  
ATOM   1536  O   SER A 106      -3.733  24.386   2.734  1.00  0.89           O  
ATOM   1537  CB  SER A 106      -5.618  25.886   1.365  1.00  0.89           C  
ATOM   1538  OG  SER A 106      -4.514  26.569   0.865  1.00  0.89           O  
ATOM   1539  H   SER A 106      -6.843  23.646   2.655  1.00  0.89           H  
ATOM   1540  HA  SER A 106      -5.493  24.199   0.045  1.00  0.89           H  
ATOM   1541 1HB  SER A 106      -6.527  26.270   0.901  1.00  0.89           H  
ATOM   1542 2HB  SER A 106      -5.706  26.066   2.440  1.00  0.89           H  
ATOM   1543  HG  SER A 106      -4.659  27.493   1.087  1.00  0.89           H  
ATOM   1544  N   ASN A 107      -3.627  22.846   1.088  1.00  0.85           N  
ATOM   1545  CA  ASN A 107      -2.398  22.206   1.578  1.00  0.85           C  
ATOM   1546  C   ASN A 107      -1.167  22.672   0.811  1.00  0.85           C  
ATOM   1547  O   ASN A 107      -1.262  23.029  -0.366  1.00  0.85           O  
ATOM   1548  CB  ASN A 107      -2.491  20.705   1.474  1.00  0.85           C  
ATOM   1549  CG  ASN A 107      -3.460  20.044   2.366  1.00  0.85           C  
ATOM   1550  OD1 ASN A 107      -3.610  20.358   3.553  1.00  0.85           O  
ATOM   1551  ND2 ASN A 107      -4.126  19.086   1.802  1.00  0.85           N  
ATOM   1552  H   ASN A 107      -4.058  22.463   0.247  1.00  0.85           H  
ATOM   1553  HA  ASN A 107      -2.251  22.477   2.622  1.00  0.85           H  
ATOM   1554 1HB  ASN A 107      -2.789  20.465   0.497  1.00  0.85           H  
ATOM   1555 2HB  ASN A 107      -1.515  20.273   1.630  1.00  0.85           H  
ATOM   1556 1HD2 ASN A 107      -4.788  18.545   2.331  1.00  0.85           H  
ATOM   1557 2HD2 ASN A 107      -3.960  18.880   0.833  1.00  0.85           H  
ATOM   1558  N   THR A 108       0.002  22.605   1.440  1.00  0.80           N  
ATOM   1559  CA  THR A 108       1.235  22.970   0.746  1.00  0.80           C  
ATOM   1560  C   THR A 108       2.414  22.046   1.123  1.00  0.80           C  
ATOM   1561  O   THR A 108       2.212  20.963   1.642  1.00  0.80           O  
ATOM   1562  CB  THR A 108       1.554  24.460   0.965  1.00  0.80           C  
ATOM   1563  OG1 THR A 108       2.611  24.809   0.109  1.00  0.80           O  
ATOM   1564  CG2 THR A 108       1.911  24.795   2.410  1.00  0.80           C  
ATOM   1565  H   THR A 108       0.041  22.318   2.413  1.00  0.80           H  
ATOM   1566  HA  THR A 108       1.067  22.848  -0.325  1.00  0.80           H  
ATOM   1567  HB  THR A 108       0.705  25.026   0.712  1.00  0.80           H  
ATOM   1568  HG1 THR A 108       2.239  24.947  -0.795  1.00  0.80           H  
ATOM   1569 1HG2 THR A 108       2.111  25.865   2.491  1.00  0.80           H  
ATOM   1570 2HG2 THR A 108       1.074  24.532   3.064  1.00  0.80           H  
ATOM   1571 3HG2 THR A 108       2.772  24.261   2.713  1.00  0.80           H  
ATOM   1572  N   SER A 109       3.646  22.462   0.825  1.00  0.75           N  
ATOM   1573  CA  SER A 109       4.860  21.651   1.074  1.00  0.75           C  
ATOM   1574  C   SER A 109       5.306  21.595   2.553  1.00  0.75           C  
ATOM   1575  O   SER A 109       6.263  20.904   2.906  1.00  0.75           O  
ATOM   1576  CB  SER A 109       5.990  22.108   0.168  1.00  0.75           C  
ATOM   1577  OG  SER A 109       6.359  23.441   0.375  1.00  0.75           O  
ATOM   1578  H   SER A 109       3.701  23.382   0.420  1.00  0.75           H  
ATOM   1579  HA  SER A 109       4.626  20.627   0.780  1.00  0.75           H  
ATOM   1580 1HB  SER A 109       6.856  21.465   0.328  1.00  0.75           H  
ATOM   1581 2HB  SER A 109       5.686  21.981  -0.839  1.00  0.75           H  
ATOM   1582  HG  SER A 109       6.735  23.468   1.269  1.00  0.75           H  
ATOM   1583  N   ASN A 110       4.620  22.364   3.383  1.00  0.71           N  
ATOM   1584  CA  ASN A 110       4.810  22.489   4.827  1.00  0.71           C  
ATOM   1585  C   ASN A 110       4.113  21.314   5.539  1.00  0.71           C  
ATOM   1586  O   ASN A 110       2.905  21.129   5.371  1.00  0.71           O  
ATOM   1587  CB  ASN A 110       4.267  23.829   5.318  1.00  0.71           C  
ATOM   1588  CG  ASN A 110       4.576  24.070   6.766  1.00  0.71           C  
ATOM   1589  OD1 ASN A 110       4.804  23.099   7.462  1.00  0.71           O  
ATOM   1590  ND2 ASN A 110       4.589  25.297   7.249  1.00  0.71           N  
ATOM   1591  H   ASN A 110       3.864  22.886   2.977  1.00  0.71           H  
ATOM   1592  HA  ASN A 110       5.877  22.428   5.051  1.00  0.71           H  
ATOM   1593 1HB  ASN A 110       4.694  24.639   4.723  1.00  0.71           H  
ATOM   1594 2HB  ASN A 110       3.184  23.855   5.182  1.00  0.71           H  
ATOM   1595 1HD2 ASN A 110       4.796  25.428   8.213  1.00  0.71           H  
ATOM   1596 2HD2 ASN A 110       4.375  26.116   6.693  1.00  0.71           H  
ATOM   1597  N   PHE A 111       4.859  20.472   6.254  1.00  0.68           N  
ATOM   1598  CA  PHE A 111       4.239  19.289   6.872  1.00  0.68           C  
ATOM   1599  C   PHE A 111       4.506  19.230   8.363  1.00  0.68           C  
ATOM   1600  O   PHE A 111       5.439  19.858   8.875  1.00  0.68           O  
ATOM   1601  CB  PHE A 111       4.781  18.011   6.234  1.00  0.68           C  
ATOM   1602  CG  PHE A 111       6.228  17.712   6.598  1.00  0.68           C  
ATOM   1603  CD1 PHE A 111       6.539  16.847   7.640  1.00  0.68           C  
ATOM   1604  CD2 PHE A 111       7.272  18.347   5.958  1.00  0.68           C  
ATOM   1605  CE1 PHE A 111       7.857  16.599   7.978  1.00  0.68           C  
ATOM   1606  CE2 PHE A 111       8.591  18.100   6.312  1.00  0.68           C  
ATOM   1607  CZ  PHE A 111       8.873  17.219   7.311  1.00  0.68           C  
ATOM   1608  H   PHE A 111       5.851  20.677   6.376  1.00  0.68           H  
ATOM   1609  HA  PHE A 111       3.161  19.329   6.723  1.00  0.68           H  
ATOM   1610 1HB  PHE A 111       4.167  17.163   6.548  1.00  0.68           H  
ATOM   1611 2HB  PHE A 111       4.710  18.086   5.148  1.00  0.68           H  
ATOM   1612  HD1 PHE A 111       5.728  16.352   8.182  1.00  0.68           H  
ATOM   1613  HD2 PHE A 111       7.050  19.061   5.158  1.00  0.68           H  
ATOM   1614  HE1 PHE A 111       8.093  15.914   8.774  1.00  0.68           H  
ATOM   1615  HE2 PHE A 111       9.398  18.608   5.788  1.00  0.68           H  
ATOM   1616  HZ  PHE A 111       9.896  17.012   7.582  1.00  0.68           H  
ATOM   1617  N   GLN A 112       3.701  18.438   9.066  1.00  0.66           N  
ATOM   1618  CA  GLN A 112       3.889  18.268  10.497  1.00  0.66           C  
ATOM   1619  C   GLN A 112       3.958  16.830  10.939  1.00  0.66           C  
ATOM   1620  O   GLN A 112       3.203  15.974  10.471  1.00  0.66           O  
ATOM   1621  CB  GLN A 112       2.769  18.927  11.307  1.00  0.66           C  
ATOM   1622  CG  GLN A 112       2.963  18.756  12.865  1.00  0.66           C  
ATOM   1623  CD  GLN A 112       1.996  19.481  13.742  1.00  0.66           C  
ATOM   1624  OE1 GLN A 112       1.558  20.593  13.445  1.00  0.66           O  
ATOM   1625  NE2 GLN A 112       1.626  18.836  14.843  1.00  0.66           N  
ATOM   1626  H   GLN A 112       2.933  17.956   8.598  1.00  0.66           H  
ATOM   1627  HA  GLN A 112       4.827  18.732  10.766  1.00  0.66           H  
ATOM   1628 1HB  GLN A 112       2.680  19.966  11.041  1.00  0.66           H  
ATOM   1629 2HB  GLN A 112       1.859  18.453  11.021  1.00  0.66           H  
ATOM   1630 1HG  GLN A 112       2.835  17.708  13.101  1.00  0.66           H  
ATOM   1631 2HG  GLN A 112       3.959  19.076  13.138  1.00  0.66           H  
ATOM   1632 1HE2 GLN A 112       0.974  19.251  15.480  1.00  0.66           H  
ATOM   1633 2HE2 GLN A 112       1.986  17.926  15.032  1.00  0.66           H  
ATOM   1634  N   ILE A 113       4.877  16.569  11.859  1.00  0.64           N  
ATOM   1635  CA  ILE A 113       4.943  15.265  12.484  1.00  0.64           C  
ATOM   1636  C   ILE A 113       4.491  15.436  13.927  1.00  0.64           C  
ATOM   1637  O   ILE A 113       5.014  16.291  14.655  1.00  0.64           O  
ATOM   1638  CB  ILE A 113       6.344  14.657  12.474  1.00  0.64           C  
ATOM   1639  CG1 ILE A 113       6.886  14.508  11.073  1.00  0.64           C  
ATOM   1640  CG2 ILE A 113       6.248  13.295  13.078  1.00  0.64           C  
ATOM   1641  CD1 ILE A 113       8.331  14.079  11.036  1.00  0.64           C  
ATOM   1642  H   ILE A 113       5.501  17.322  12.157  1.00  0.64           H  
ATOM   1643  HA  ILE A 113       4.259  14.582  11.987  1.00  0.64           H  
ATOM   1644  HB  ILE A 113       7.037  15.276  13.045  1.00  0.64           H  
ATOM   1645 1HG1 ILE A 113       6.330  13.790  10.563  1.00  0.64           H  
ATOM   1646 2HG1 ILE A 113       6.781  15.455  10.558  1.00  0.64           H  
ATOM   1647 1HG2 ILE A 113       7.205  12.862  13.056  1.00  0.64           H  
ATOM   1648 2HG2 ILE A 113       5.893  13.360  14.102  1.00  0.64           H  
ATOM   1649 3HG2 ILE A 113       5.561  12.680  12.505  1.00  0.64           H  
ATOM   1650 1HD1 ILE A 113       8.648  13.979  10.010  1.00  0.64           H  
ATOM   1651 2HD1 ILE A 113       8.945  14.827  11.538  1.00  0.64           H  
ATOM   1652 3HD1 ILE A 113       8.439  13.120  11.539  1.00  0.64           H  
ATOM   1653  N   THR A 114       3.482  14.689  14.343  1.00  0.64           N  
ATOM   1654  CA  THR A 114       3.004  14.861  15.701  1.00  0.64           C  
ATOM   1655  C   THR A 114       3.893  14.111  16.666  1.00  0.64           C  
ATOM   1656  O   THR A 114       4.543  13.129  16.293  1.00  0.64           O  
ATOM   1657  CB  THR A 114       1.559  14.355  15.864  1.00  0.64           C  
ATOM   1658  OG1 THR A 114       1.517  12.956  15.554  1.00  0.64           O  
ATOM   1659  CG2 THR A 114       0.591  15.109  14.986  1.00  0.64           C  
ATOM   1660  H   THR A 114       3.068  13.996  13.722  1.00  0.64           H  
ATOM   1661  HA  THR A 114       3.031  15.917  15.960  1.00  0.64           H  
ATOM   1662  HB  THR A 114       1.273  14.486  16.890  1.00  0.64           H  
ATOM   1663  HG1 THR A 114       1.222  12.853  14.639  1.00  0.64           H  
ATOM   1664 1HG2 THR A 114      -0.419  14.726  15.140  1.00  0.64           H  
ATOM   1665 2HG2 THR A 114       0.626  16.160  15.250  1.00  0.64           H  
ATOM   1666 3HG2 THR A 114       0.880  14.973  13.942  1.00  0.64           H  
ATOM   1667  N   THR A 115       3.889  14.547  17.915  1.00  0.64           N  
ATOM   1668  CA  THR A 115       4.620  13.845  18.964  1.00  0.64           C  
ATOM   1669  C   THR A 115       3.678  13.490  20.109  1.00  0.64           C  
ATOM   1670  O   THR A 115       4.061  12.812  21.065  1.00  0.64           O  
ATOM   1671  CB  THR A 115       5.837  14.661  19.430  1.00  0.64           C  
ATOM   1672  OG1 THR A 115       5.395  15.910  19.955  1.00  0.64           O  
ATOM   1673  CG2 THR A 115       6.813  14.883  18.217  1.00  0.64           C  
ATOM   1674  H   THR A 115       3.354  15.392  18.132  1.00  0.64           H  
ATOM   1675  HA  THR A 115       4.999  12.909  18.555  1.00  0.64           H  
ATOM   1676  HB  THR A 115       6.360  14.113  20.217  1.00  0.64           H  
ATOM   1677  HG1 THR A 115       4.808  15.752  20.705  1.00  0.64           H  
ATOM   1678 1HG2 THR A 115       7.680  15.436  18.523  1.00  0.64           H  
ATOM   1679 2HG2 THR A 115       7.128  13.908  17.842  1.00  0.64           H  
ATOM   1680 3HG2 THR A 115       6.317  15.423  17.421  1.00  0.64           H  
ATOM   1681  N   GLN A 116       2.450  13.977  19.979  1.00  0.66           N  
ATOM   1682  CA  GLN A 116       1.322  13.778  20.890  1.00  0.66           C  
ATOM   1683  C   GLN A 116       0.053  13.629  20.043  1.00  0.66           C  
ATOM   1684  O   GLN A 116       0.041  14.100  18.909  1.00  0.66           O  
ATOM   1685  CB  GLN A 116       1.176  14.918  21.918  1.00  0.66           C  
ATOM   1686  CG  GLN A 116       2.260  14.961  22.976  1.00  0.66           C  
ATOM   1687  CD  GLN A 116       2.131  13.788  23.950  1.00  0.66           C  
ATOM   1688  OE1 GLN A 116       1.439  13.852  24.976  1.00  0.66           O  
ATOM   1689  NE2 GLN A 116       2.800  12.697  23.611  1.00  0.66           N  
ATOM   1690  H   GLN A 116       2.281  14.537  19.155  1.00  0.66           H  
ATOM   1691  HA  GLN A 116       1.506  12.868  21.441  1.00  0.66           H  
ATOM   1692 1HB  GLN A 116       1.211  15.873  21.388  1.00  0.66           H  
ATOM   1693 2HB  GLN A 116       0.213  14.873  22.411  1.00  0.66           H  
ATOM   1694 1HG  GLN A 116       3.242  14.936  22.520  1.00  0.66           H  
ATOM   1695 2HG  GLN A 116       2.145  15.876  23.551  1.00  0.66           H  
ATOM   1696 1HE2 GLN A 116       2.770  11.884  24.189  1.00  0.66           H  
ATOM   1697 2HE2 GLN A 116       3.340  12.693  22.745  1.00  0.66           H  
ATOM   1698  N   PRO A 117      -1.016  12.973  20.527  1.00  0.68           N  
ATOM   1699  CA  PRO A 117      -2.291  12.881  19.833  1.00  0.68           C  
ATOM   1700  C   PRO A 117      -2.762  14.295  19.560  1.00  0.68           C  
ATOM   1701  O   PRO A 117      -2.519  15.197  20.366  1.00  0.68           O  
ATOM   1702  CB  PRO A 117      -3.191  12.174  20.852  1.00  0.68           C  
ATOM   1703  CG  PRO A 117      -2.232  11.386  21.738  1.00  0.68           C  
ATOM   1704  CD  PRO A 117      -0.984  12.262  21.836  1.00  0.68           C  
ATOM   1705  HA  PRO A 117      -2.190  12.319  18.894  1.00  0.68           H  
ATOM   1706 1HB  PRO A 117      -3.787  12.914  21.401  1.00  0.68           H  
ATOM   1707 2HB  PRO A 117      -3.905  11.521  20.316  1.00  0.68           H  
ATOM   1708 1HG  PRO A 117      -2.698  11.222  22.722  1.00  0.68           H  
ATOM   1709 2HG  PRO A 117      -2.051  10.389  21.319  1.00  0.68           H  
ATOM   1710 1HD  PRO A 117      -1.077  12.968  22.672  1.00  0.68           H  
ATOM   1711 2HD  PRO A 117      -0.121  11.609  21.942  1.00  0.68           H  
ATOM   1712  N   ALA A 118      -3.420  14.507  18.430  1.00  0.71           N  
ATOM   1713  CA  ALA A 118      -3.856  15.856  18.082  1.00  0.71           C  
ATOM   1714  C   ALA A 118      -5.189  15.797  17.373  1.00  0.71           C  
ATOM   1715  O   ALA A 118      -5.346  16.286  16.256  1.00  0.71           O  
ATOM   1716  CB  ALA A 118      -2.802  16.556  17.233  1.00  0.71           C  
ATOM   1717  H   ALA A 118      -3.638  13.719  17.813  1.00  0.71           H  
ATOM   1718  HA  ALA A 118      -3.994  16.421  19.004  1.00  0.71           H  
ATOM   1719 1HB  ALA A 118      -3.134  17.563  17.011  1.00  0.71           H  
ATOM   1720 2HB  ALA A 118      -1.859  16.598  17.786  1.00  0.71           H  
ATOM   1721 3HB  ALA A 118      -2.653  16.005  16.307  1.00  0.71           H  
ATOM   1722  N   THR A 119      -6.164  15.223  18.059  1.00  0.74           N  
ATOM   1723  CA  THR A 119      -7.484  14.957  17.499  1.00  0.74           C  
ATOM   1724  C   THR A 119      -8.267  16.241  17.209  1.00  0.74           C  
ATOM   1725  O   THR A 119      -9.205  16.250  16.418  1.00  0.74           O  
ATOM   1726  CB  THR A 119      -8.249  14.027  18.451  1.00  0.74           C  
ATOM   1727  OG1 THR A 119      -8.403  14.662  19.735  1.00  0.74           O  
ATOM   1728  CG2 THR A 119      -7.435  12.736  18.624  1.00  0.74           C  
ATOM   1729  H   THR A 119      -5.958  14.896  18.993  1.00  0.74           H  
ATOM   1730  HA  THR A 119      -7.351  14.426  16.553  1.00  0.74           H  
ATOM   1731  HB  THR A 119      -9.231  13.795  18.035  1.00  0.74           H  
ATOM   1732  HG1 THR A 119      -8.916  14.091  20.314  1.00  0.74           H  
ATOM   1733 1HG2 THR A 119      -7.958  12.061  19.299  1.00  0.74           H  
ATOM   1734 2HG2 THR A 119      -7.311  12.256  17.649  1.00  0.74           H  
ATOM   1735 3HG2 THR A 119      -6.452  12.972  19.036  1.00  0.74           H  
ATOM   1736  N   SER A 120      -7.831  17.358  17.783  1.00  0.77           N  
ATOM   1737  CA  SER A 120      -8.448  18.657  17.531  1.00  0.77           C  
ATOM   1738  C   SER A 120      -8.239  19.106  16.074  1.00  0.77           C  
ATOM   1739  O   SER A 120      -8.893  20.044  15.603  1.00  0.77           O  
ATOM   1740  CB  SER A 120      -7.889  19.702  18.477  1.00  0.77           C  
ATOM   1741  OG  SER A 120      -6.529  19.933  18.226  1.00  0.77           O  
ATOM   1742  H   SER A 120      -7.056  17.292  18.424  1.00  0.77           H  
ATOM   1743  HA  SER A 120      -9.520  18.567  17.709  1.00  0.77           H  
ATOM   1744 1HB  SER A 120      -8.444  20.631  18.351  1.00  0.77           H  
ATOM   1745 2HB  SER A 120      -8.024  19.376  19.507  1.00  0.77           H  
ATOM   1746  HG  SER A 120      -6.441  19.962  17.267  1.00  0.77           H  
ATOM   1747  N   LEU A 121      -7.304  18.447  15.375  1.00  0.79           N  
ATOM   1748  CA  LEU A 121      -6.988  18.733  13.986  1.00  0.79           C  
ATOM   1749  C   LEU A 121      -7.812  17.871  13.021  1.00  0.79           C  
ATOM   1750  O   LEU A 121      -7.722  18.027  11.787  1.00  0.79           O  
ATOM   1751  CB  LEU A 121      -5.533  18.411  13.744  1.00  0.79           C  
ATOM   1752  CG  LEU A 121      -4.548  19.138  14.582  1.00  0.79           C  
ATOM   1753  CD1 LEU A 121      -3.210  18.612  14.218  1.00  0.79           C  
ATOM   1754  CD2 LEU A 121      -4.664  20.626  14.368  1.00  0.79           C  
ATOM   1755  H   LEU A 121      -6.781  17.690  15.818  1.00  0.79           H  
ATOM   1756  HA  LEU A 121      -7.175  19.783  13.788  1.00  0.79           H  
ATOM   1757 1HB  LEU A 121      -5.392  17.363  13.960  1.00  0.79           H  
ATOM   1758 2HB  LEU A 121      -5.289  18.579  12.699  1.00  0.79           H  
ATOM   1759  HG  LEU A 121      -4.727  18.913  15.634  1.00  0.79           H  
ATOM   1760 1HD1 LEU A 121      -2.439  19.089  14.807  1.00  0.79           H  
ATOM   1761 2HD1 LEU A 121      -3.183  17.534  14.384  1.00  0.79           H  
ATOM   1762 3HD1 LEU A 121      -3.062  18.820  13.173  1.00  0.79           H  
ATOM   1763 1HD2 LEU A 121      -3.934  21.138  14.990  1.00  0.79           H  
ATOM   1764 2HD2 LEU A 121      -4.478  20.864  13.332  1.00  0.79           H  
ATOM   1765 3HD2 LEU A 121      -5.664  20.951  14.642  1.00  0.79           H  
ATOM   1766  N   ASP A 122      -8.551  16.900  13.567  1.00  0.80           N  
ATOM   1767  CA  ASP A 122      -9.268  15.989  12.704  1.00  0.80           C  
ATOM   1768  C   ASP A 122     -10.273  16.713  11.827  1.00  0.80           C  
ATOM   1769  O   ASP A 122     -11.021  17.578  12.278  1.00  0.80           O  
ATOM   1770  CB  ASP A 122      -9.948  14.878  13.521  1.00  0.80           C  
ATOM   1771  CG  ASP A 122      -8.966  13.774  14.101  1.00  0.80           C  
ATOM   1772  OD1 ASP A 122      -7.787  13.737  13.731  1.00  0.80           O  
ATOM   1773  OD2 ASP A 122      -9.423  12.950  14.848  1.00  0.80           O  
ATOM   1774  H   ASP A 122      -8.644  16.801  14.577  1.00  0.80           H  
ATOM   1775  HA  ASP A 122      -8.543  15.529  12.048  1.00  0.80           H  
ATOM   1776 1HB  ASP A 122     -10.469  15.336  14.365  1.00  0.80           H  
ATOM   1777 2HB  ASP A 122     -10.710  14.395  12.911  1.00  0.80           H  
ATOM   1778  N   GLY A 123     -10.276  16.356  10.552  1.00  0.81           N  
ATOM   1779  CA  GLY A 123     -11.189  16.916   9.567  1.00  0.81           C  
ATOM   1780  C   GLY A 123     -10.717  18.268   9.025  1.00  0.81           C  
ATOM   1781  O   GLY A 123     -11.350  18.838   8.137  1.00  0.81           O  
ATOM   1782  H   GLY A 123      -9.618  15.650  10.247  1.00  0.81           H  
ATOM   1783 1HA  GLY A 123     -11.294  16.212   8.741  1.00  0.81           H  
ATOM   1784 2HA  GLY A 123     -12.175  17.028  10.015  1.00  0.81           H  
ATOM   1785  N   ARG A 124      -9.598  18.776   9.551  1.00  0.79           N  
ATOM   1786  CA  ARG A 124      -9.058  20.070   9.150  1.00  0.79           C  
ATOM   1787  C   ARG A 124      -7.808  19.877   8.304  1.00  0.79           C  
ATOM   1788  O   ARG A 124      -7.606  20.554   7.287  1.00  0.79           O  
ATOM   1789  CB  ARG A 124      -8.727  20.868  10.398  1.00  0.79           C  
ATOM   1790  CG  ARG A 124      -9.940  21.262  11.232  1.00  0.79           C  
ATOM   1791  CD  ARG A 124      -9.552  21.726  12.592  1.00  0.79           C  
ATOM   1792  NE  ARG A 124      -8.741  22.924  12.575  1.00  0.79           N  
ATOM   1793  CZ  ARG A 124      -8.030  23.370  13.631  1.00  0.79           C  
ATOM   1794  NH1 ARG A 124      -8.041  22.704  14.770  1.00  0.79           N  
ATOM   1795  NH2 ARG A 124      -7.318  24.481  13.527  1.00  0.79           N  
ATOM   1796  H   ARG A 124      -9.114  18.267  10.287  1.00  0.79           H  
ATOM   1797  HA  ARG A 124      -9.807  20.604   8.565  1.00  0.79           H  
ATOM   1798 1HB  ARG A 124      -8.064  20.308  11.032  1.00  0.79           H  
ATOM   1799 2HB  ARG A 124      -8.206  21.782  10.114  1.00  0.79           H  
ATOM   1800 1HG  ARG A 124     -10.491  22.056  10.732  1.00  0.79           H  
ATOM   1801 2HG  ARG A 124     -10.587  20.388  11.353  1.00  0.79           H  
ATOM   1802 1HD  ARG A 124     -10.450  21.931  13.171  1.00  0.79           H  
ATOM   1803 2HD  ARG A 124      -8.994  20.944  13.083  1.00  0.79           H  
ATOM   1804  HE  ARG A 124      -8.706  23.461  11.720  1.00  0.79           H  
ATOM   1805 1HH1 ARG A 124      -8.590  21.836  14.874  1.00  0.79           H  
ATOM   1806 2HH1 ARG A 124      -7.509  23.043  15.555  1.00  0.79           H  
ATOM   1807 1HH2 ARG A 124      -7.305  24.995  12.657  1.00  0.79           H  
ATOM   1808 2HH2 ARG A 124      -6.786  24.814  14.317  1.00  0.79           H  
ATOM   1809  N   HIS A 125      -7.002  18.902   8.703  1.00  0.77           N  
ATOM   1810  CA  HIS A 125      -5.760  18.585   8.006  1.00  0.77           C  
ATOM   1811  C   HIS A 125      -5.824  17.166   7.477  1.00  0.77           C  
ATOM   1812  O   HIS A 125      -6.416  16.307   8.113  1.00  0.77           O  
ATOM   1813  CB  HIS A 125      -4.572  18.676   8.952  1.00  0.77           C  
ATOM   1814  CG  HIS A 125      -4.293  20.025   9.508  1.00  0.77           C  
ATOM   1815  ND1 HIS A 125      -3.302  20.822   9.013  1.00  0.77           N  
ATOM   1816  CD2 HIS A 125      -4.858  20.708  10.527  1.00  0.77           C  
ATOM   1817  CE1 HIS A 125      -3.253  21.952   9.714  1.00  0.77           C  
ATOM   1818  NE2 HIS A 125      -4.193  21.907  10.637  1.00  0.77           N  
ATOM   1819  H   HIS A 125      -7.237  18.409   9.564  1.00  0.77           H  
ATOM   1820  HA  HIS A 125      -5.607  19.262   7.166  1.00  0.77           H  
ATOM   1821 1HB  HIS A 125      -4.711  17.987   9.785  1.00  0.77           H  
ATOM   1822 2HB  HIS A 125      -3.692  18.349   8.410  1.00  0.77           H  
ATOM   1823  HD1 HIS A 125      -2.676  20.521   8.259  1.00  0.77           H  
ATOM   1824  HD2 HIS A 125      -5.672  20.473  11.210  1.00  0.77           H  
ATOM   1825  HE1 HIS A 125      -2.523  22.730   9.480  1.00  0.77           H  
ATOM   1826  N   ASP A 126      -5.206  16.905   6.330  1.00  0.74           N  
ATOM   1827  CA  ASP A 126      -5.161  15.543   5.796  1.00  0.74           C  
ATOM   1828  C   ASP A 126      -3.920  14.789   6.235  1.00  0.74           C  
ATOM   1829  O   ASP A 126      -2.794  15.226   5.968  1.00  0.74           O  
ATOM   1830  CB  ASP A 126      -5.137  15.503   4.277  1.00  0.74           C  
ATOM   1831  CG  ASP A 126      -6.398  15.921   3.550  1.00  0.74           C  
ATOM   1832  OD1 ASP A 126      -7.473  15.951   4.094  1.00  0.74           O  
ATOM   1833  OD2 ASP A 126      -6.242  16.191   2.384  1.00  0.74           O  
ATOM   1834  H   ASP A 126      -4.749  17.657   5.832  1.00  0.74           H  
ATOM   1835  HA  ASP A 126      -6.035  15.003   6.150  1.00  0.74           H  
ATOM   1836 1HB  ASP A 126      -4.325  16.143   3.934  1.00  0.74           H  
ATOM   1837 2HB  ASP A 126      -4.890  14.485   3.964  1.00  0.74           H  
ATOM   1838  N   GLY A 127      -4.118  13.661   6.907  1.00  0.71           N  
ATOM   1839  CA  GLY A 127      -2.987  12.849   7.332  1.00  0.71           C  
ATOM   1840  C   GLY A 127      -2.419  12.136   6.114  1.00  0.71           C  
ATOM   1841  O   GLY A 127      -3.169  11.817   5.189  1.00  0.71           O  
ATOM   1842  H   GLY A 127      -5.061  13.362   7.120  1.00  0.71           H  
ATOM   1843 1HA  GLY A 127      -2.229  13.464   7.794  1.00  0.71           H  
ATOM   1844 2HA  GLY A 127      -3.313  12.122   8.076  1.00  0.71           H  
ATOM   1845  N   PHE A 128      -1.117  11.862   6.106  1.00  0.68           N  
ATOM   1846  CA  PHE A 128      -0.558  11.113   4.988  1.00  0.68           C  
ATOM   1847  C   PHE A 128       0.487  10.056   5.355  1.00  0.68           C  
ATOM   1848  O   PHE A 128       0.907   9.308   4.475  1.00  0.68           O  
ATOM   1849  CB  PHE A 128      -0.019  12.046   3.913  1.00  0.68           C  
ATOM   1850  CG  PHE A 128       1.216  12.881   4.210  1.00  0.68           C  
ATOM   1851  CD1 PHE A 128       2.461  12.367   3.941  1.00  0.68           C  
ATOM   1852  CD2 PHE A 128       1.133  14.158   4.710  1.00  0.68           C  
ATOM   1853  CE1 PHE A 128       3.619  13.113   4.148  1.00  0.68           C  
ATOM   1854  CE2 PHE A 128       2.285  14.916   4.924  1.00  0.68           C  
ATOM   1855  CZ  PHE A 128       3.527  14.393   4.634  1.00  0.68           C  
ATOM   1856  H   PHE A 128      -0.538  12.170   6.875  1.00  0.68           H  
ATOM   1857  HA  PHE A 128      -1.382  10.572   4.522  1.00  0.68           H  
ATOM   1858 1HB  PHE A 128       0.196  11.453   3.022  1.00  0.68           H  
ATOM   1859 2HB  PHE A 128      -0.816  12.739   3.632  1.00  0.68           H  
ATOM   1860  HD1 PHE A 128       2.513  11.364   3.546  1.00  0.68           H  
ATOM   1861  HD2 PHE A 128       0.154  14.572   4.928  1.00  0.68           H  
ATOM   1862  HE1 PHE A 128       4.594  12.688   3.919  1.00  0.68           H  
ATOM   1863  HE2 PHE A 128       2.208  15.928   5.314  1.00  0.68           H  
ATOM   1864  HZ  PHE A 128       4.424  14.988   4.800  1.00  0.68           H  
ATOM   1865  N   GLY A 129       0.899   9.960   6.623  1.00  0.65           N  
ATOM   1866  CA  GLY A 129       1.920   8.953   6.952  1.00  0.65           C  
ATOM   1867  C   GLY A 129       2.139   8.715   8.448  1.00  0.65           C  
ATOM   1868  O   GLY A 129       1.391   9.218   9.297  1.00  0.65           O  
ATOM   1869  H   GLY A 129       0.563  10.615   7.326  1.00  0.65           H  
ATOM   1870 1HA  GLY A 129       1.657   8.007   6.477  1.00  0.65           H  
ATOM   1871 2HA  GLY A 129       2.866   9.261   6.506  1.00  0.65           H  
ATOM   1872  N   PHE A 130       3.184   7.936   8.771  1.00  0.64           N  
ATOM   1873  CA  PHE A 130       3.478   7.618  10.178  1.00  0.64           C  
ATOM   1874  C   PHE A 130       4.973   7.321  10.430  1.00  0.64           C  
ATOM   1875  O   PHE A 130       5.634   6.623   9.652  1.00  0.64           O  
ATOM   1876  CB  PHE A 130       2.625   6.451  10.660  1.00  0.64           C  
ATOM   1877  CG  PHE A 130       2.618   6.289  12.144  1.00  0.64           C  
ATOM   1878  CD1 PHE A 130       1.708   7.004  12.906  1.00  0.64           C  
ATOM   1879  CD2 PHE A 130       3.502   5.466  12.784  1.00  0.64           C  
ATOM   1880  CE1 PHE A 130       1.689   6.903  14.278  1.00  0.64           C  
ATOM   1881  CE2 PHE A 130       3.492   5.358  14.160  1.00  0.64           C  
ATOM   1882  CZ  PHE A 130       2.586   6.079  14.905  1.00  0.64           C  
ATOM   1883  H   PHE A 130       3.741   7.553   8.007  1.00  0.64           H  
ATOM   1884  HA  PHE A 130       3.193   8.461  10.786  1.00  0.64           H  
ATOM   1885 1HB  PHE A 130       1.597   6.591  10.328  1.00  0.64           H  
ATOM   1886 2HB  PHE A 130       2.994   5.531  10.219  1.00  0.64           H  
ATOM   1887  HD1 PHE A 130       1.002   7.656  12.404  1.00  0.64           H  
ATOM   1888  HD2 PHE A 130       4.228   4.909  12.201  1.00  0.64           H  
ATOM   1889  HE1 PHE A 130       0.973   7.480  14.868  1.00  0.64           H  
ATOM   1890  HE2 PHE A 130       4.213   4.709  14.656  1.00  0.64           H  
ATOM   1891  HZ  PHE A 130       2.584   6.004  15.992  1.00  0.64           H  
ATOM   1892  N   VAL A 131       5.509   7.851  11.534  1.00  0.63           N  
ATOM   1893  CA  VAL A 131       6.898   7.595  11.902  1.00  0.63           C  
ATOM   1894  C   VAL A 131       7.042   6.159  12.381  1.00  0.63           C  
ATOM   1895  O   VAL A 131       6.448   5.759  13.381  1.00  0.63           O  
ATOM   1896  CB  VAL A 131       7.334   8.525  13.067  1.00  0.63           C  
ATOM   1897  CG1 VAL A 131       8.727   8.213  13.512  1.00  0.63           C  
ATOM   1898  CG2 VAL A 131       7.253   9.943  12.667  1.00  0.63           C  
ATOM   1899  H   VAL A 131       4.936   8.453  12.116  1.00  0.63           H  
ATOM   1900  HA  VAL A 131       7.536   7.754  11.037  1.00  0.63           H  
ATOM   1901  HB  VAL A 131       6.674   8.346  13.904  1.00  0.63           H  
ATOM   1902 1HG1 VAL A 131       9.009   8.859  14.340  1.00  0.63           H  
ATOM   1903 2HG1 VAL A 131       8.788   7.175  13.830  1.00  0.63           H  
ATOM   1904 3HG1 VAL A 131       9.397   8.376  12.676  1.00  0.63           H  
ATOM   1905 1HG2 VAL A 131       7.523  10.535  13.503  1.00  0.63           H  
ATOM   1906 2HG2 VAL A 131       7.921  10.131  11.868  1.00  0.63           H  
ATOM   1907 3HG2 VAL A 131       6.255  10.186  12.372  1.00  0.63           H  
ATOM   1908  N   LYS A 132       7.892   5.409  11.697  1.00  0.63           N  
ATOM   1909  CA  LYS A 132       8.140   4.007  12.005  1.00  0.63           C  
ATOM   1910  C   LYS A 132       9.349   3.872  12.899  1.00  0.63           C  
ATOM   1911  O   LYS A 132       9.457   2.930  13.686  1.00  0.63           O  
ATOM   1912  CB  LYS A 132       8.297   3.206  10.726  1.00  0.63           C  
ATOM   1913  CG  LYS A 132       7.035   3.187   9.884  1.00  0.63           C  
ATOM   1914  CD  LYS A 132       5.900   2.497  10.670  1.00  0.63           C  
ATOM   1915  CE  LYS A 132       4.605   2.381   9.874  1.00  0.63           C  
ATOM   1916  NZ  LYS A 132       3.530   1.678  10.661  1.00  0.63           N  
ATOM   1917  H   LYS A 132       8.370   5.836  10.912  1.00  0.63           H  
ATOM   1918  HA  LYS A 132       7.282   3.616  12.549  1.00  0.63           H  
ATOM   1919 1HB  LYS A 132       9.101   3.640  10.125  1.00  0.63           H  
ATOM   1920 2HB  LYS A 132       8.575   2.182  10.964  1.00  0.63           H  
ATOM   1921 1HG  LYS A 132       6.742   4.211   9.635  1.00  0.63           H  
ATOM   1922 2HG  LYS A 132       7.227   2.639   8.967  1.00  0.63           H  
ATOM   1923 1HD  LYS A 132       6.224   1.498  10.961  1.00  0.63           H  
ATOM   1924 2HD  LYS A 132       5.701   3.069  11.577  1.00  0.63           H  
ATOM   1925 1HE  LYS A 132       4.258   3.381   9.620  1.00  0.63           H  
ATOM   1926 2HE  LYS A 132       4.794   1.826   8.955  1.00  0.63           H  
ATOM   1927 1HZ  LYS A 132       2.684   1.622  10.112  1.00  0.63           H  
ATOM   1928 2HZ  LYS A 132       3.838   0.744  10.900  1.00  0.63           H  
ATOM   1929 3HZ  LYS A 132       3.346   2.197  11.511  1.00  0.63           H  
ATOM   1930  N   ASP A 133      10.240   4.842  12.795  1.00  0.63           N  
ATOM   1931  CA  ASP A 133      11.414   4.878  13.653  1.00  0.63           C  
ATOM   1932  C   ASP A 133      11.905   6.308  13.733  1.00  0.63           C  
ATOM   1933  O   ASP A 133      11.520   7.154  12.928  1.00  0.63           O  
ATOM   1934  CB  ASP A 133      12.521   3.931  13.154  1.00  0.63           C  
ATOM   1935  CG  ASP A 133      13.532   3.466  14.272  1.00  0.63           C  
ATOM   1936  OD1 ASP A 133      13.621   4.119  15.305  1.00  0.63           O  
ATOM   1937  OD2 ASP A 133      14.205   2.485  14.053  1.00  0.63           O  
ATOM   1938  H   ASP A 133      10.083   5.563  12.091  1.00  0.63           H  
ATOM   1939  HA  ASP A 133      11.125   4.560  14.656  1.00  0.63           H  
ATOM   1940 1HB  ASP A 133      12.068   3.044  12.708  1.00  0.63           H  
ATOM   1941 2HB  ASP A 133      13.090   4.431  12.370  1.00  0.63           H  
ATOM   1942  N   GLY A 134      12.799   6.555  14.670  1.00  0.64           N  
ATOM   1943  CA  GLY A 134      13.331   7.888  14.893  1.00  0.64           C  
ATOM   1944  C   GLY A 134      12.428   8.740  15.797  1.00  0.64           C  
ATOM   1945  O   GLY A 134      12.643   9.940  15.933  1.00  0.64           O  
ATOM   1946  H   GLY A 134      13.113   5.769  15.239  1.00  0.64           H  
ATOM   1947 1HA  GLY A 134      14.320   7.797  15.343  1.00  0.64           H  
ATOM   1948 2HA  GLY A 134      13.476   8.387  13.949  1.00  0.64           H  
ATOM   1949  N   LEU A 135      11.440   8.138  16.466  1.00  0.65           N  
ATOM   1950  CA  LEU A 135      10.571   8.933  17.344  1.00  0.65           C  
ATOM   1951  C   LEU A 135      11.428   9.647  18.406  1.00  0.65           C  
ATOM   1952  O   LEU A 135      11.120  10.764  18.818  1.00  0.65           O  
ATOM   1953  CB  LEU A 135       9.464   8.081  17.987  1.00  0.65           C  
ATOM   1954  CG  LEU A 135       8.381   8.889  18.789  1.00  0.65           C  
ATOM   1955  CD1 LEU A 135       7.665   9.885  17.847  1.00  0.65           C  
ATOM   1956  CD2 LEU A 135       7.368   7.925  19.393  1.00  0.65           C  
ATOM   1957  H   LEU A 135      11.284   7.147  16.350  1.00  0.65           H  
ATOM   1958  HA  LEU A 135      10.082   9.691  16.743  1.00  0.65           H  
ATOM   1959 1HB  LEU A 135       8.955   7.521  17.202  1.00  0.65           H  
ATOM   1960 2HB  LEU A 135       9.927   7.374  18.677  1.00  0.65           H  
ATOM   1961  HG  LEU A 135       8.869   9.458  19.587  1.00  0.65           H  
ATOM   1962 1HD1 LEU A 135       6.918  10.449  18.408  1.00  0.65           H  
ATOM   1963 2HD1 LEU A 135       8.391  10.568  17.435  1.00  0.65           H  
ATOM   1964 3HD1 LEU A 135       7.175   9.341  17.038  1.00  0.65           H  
ATOM   1965 1HD2 LEU A 135       6.620   8.490  19.953  1.00  0.65           H  
ATOM   1966 2HD2 LEU A 135       6.877   7.364  18.597  1.00  0.65           H  
ATOM   1967 3HD2 LEU A 135       7.881   7.235  20.063  1.00  0.65           H  
ATOM   1968  N   ASP A 136      12.515   9.003  18.846  1.00  0.66           N  
ATOM   1969  CA  ASP A 136      13.429   9.592  19.823  1.00  0.66           C  
ATOM   1970  C   ASP A 136      14.113  10.859  19.265  1.00  0.66           C  
ATOM   1971  O   ASP A 136      14.557  11.733  20.025  1.00  0.66           O  
ATOM   1972  CB  ASP A 136      14.481   8.566  20.257  1.00  0.66           C  
ATOM   1973  CG  ASP A 136      13.897   7.460  21.134  1.00  0.66           C  
ATOM   1974  OD1 ASP A 136      12.776   7.597  21.575  1.00  0.66           O  
ATOM   1975  OD2 ASP A 136      14.575   6.488  21.352  1.00  0.66           O  
ATOM   1976  H   ASP A 136      12.713   8.083  18.481  1.00  0.66           H  
ATOM   1977  HA  ASP A 136      12.852   9.875  20.701  1.00  0.66           H  
ATOM   1978 1HB  ASP A 136      14.934   8.115  19.374  1.00  0.66           H  
ATOM   1979 2HB  ASP A 136      15.274   9.070  20.810  1.00  0.66           H  
ATOM   1980  N   VAL A 137      14.223  10.945  17.932  1.00  0.67           N  
ATOM   1981  CA  VAL A 137      14.851  12.073  17.265  1.00  0.67           C  
ATOM   1982  C   VAL A 137      13.851  13.196  17.373  1.00  0.67           C  
ATOM   1983  O   VAL A 137      14.207  14.316  17.709  1.00  0.67           O  
ATOM   1984  CB  VAL A 137      15.153  11.758  15.795  1.00  0.67           C  
ATOM   1985  CG1 VAL A 137      15.747  12.996  15.079  1.00  0.67           C  
ATOM   1986  CG2 VAL A 137      16.031  10.548  15.743  1.00  0.67           C  
ATOM   1987  H   VAL A 137      13.808  10.235  17.344  1.00  0.67           H  
ATOM   1988  HA  VAL A 137      15.773  12.344  17.780  1.00  0.67           H  
ATOM   1989  HB  VAL A 137      14.234  11.547  15.286  1.00  0.67           H  
ATOM   1990 1HG1 VAL A 137      15.931  12.764  14.028  1.00  0.67           H  
ATOM   1991 2HG1 VAL A 137      15.044  13.818  15.148  1.00  0.67           H  
ATOM   1992 3HG1 VAL A 137      16.685  13.278  15.556  1.00  0.67           H  
ATOM   1993 1HG2 VAL A 137      16.217  10.287  14.714  1.00  0.67           H  
ATOM   1994 2HG2 VAL A 137      16.965  10.753  16.262  1.00  0.67           H  
ATOM   1995 3HG2 VAL A 137      15.523   9.725  16.237  1.00  0.67           H  
ATOM   1996  N   LEU A 138      12.583  12.872  17.130  1.00  0.69           N  
ATOM   1997  CA  LEU A 138      11.505  13.847  17.261  1.00  0.69           C  
ATOM   1998  C   LEU A 138      11.391  14.355  18.680  1.00  0.69           C  
ATOM   1999  O   LEU A 138      11.176  15.546  18.887  1.00  0.69           O  
ATOM   2000  CB  LEU A 138      10.201  13.233  16.788  1.00  0.69           C  
ATOM   2001  CG  LEU A 138      10.154  13.077  15.348  1.00  0.69           C  
ATOM   2002  CD1 LEU A 138       9.062  12.216  14.954  1.00  0.69           C  
ATOM   2003  CD2 LEU A 138       9.931  14.485  14.740  1.00  0.69           C  
ATOM   2004  H   LEU A 138      12.379  11.912  16.849  1.00  0.69           H  
ATOM   2005  HA  LEU A 138      11.724  14.687  16.618  1.00  0.69           H  
ATOM   2006 1HB  LEU A 138      10.070  12.270  17.242  1.00  0.69           H  
ATOM   2007 2HB  LEU A 138       9.385  13.875  17.088  1.00  0.69           H  
ATOM   2008  HG  LEU A 138      11.079  12.635  15.007  1.00  0.69           H  
ATOM   2009 1HD1 LEU A 138       9.083  12.143  13.879  1.00  0.69           H  
ATOM   2010 2HD1 LEU A 138       9.197  11.240  15.375  1.00  0.69           H  
ATOM   2011 3HD1 LEU A 138       8.116  12.635  15.295  1.00  0.69           H  
ATOM   2012 1HD2 LEU A 138       9.886  14.425  13.665  1.00  0.69           H  
ATOM   2013 2HD2 LEU A 138       8.987  14.892  15.113  1.00  0.69           H  
ATOM   2014 3HD2 LEU A 138      10.738  15.143  15.028  1.00  0.69           H  
ATOM   2015  N   ASN A 139      11.586  13.481  19.665  1.00  0.70           N  
ATOM   2016  CA  ASN A 139      11.546  13.930  21.050  1.00  0.70           C  
ATOM   2017  C   ASN A 139      12.712  14.907  21.304  1.00  0.70           C  
ATOM   2018  O   ASN A 139      12.542  15.940  21.966  1.00  0.70           O  
ATOM   2019  CB  ASN A 139      11.611  12.744  21.982  1.00  0.70           C  
ATOM   2020  CG  ASN A 139      10.341  11.916  21.964  1.00  0.70           C  
ATOM   2021  OD1 ASN A 139       9.267  12.385  21.564  1.00  0.70           O  
ATOM   2022  ND2 ASN A 139      10.451  10.684  22.393  1.00  0.70           N  
ATOM   2023  H   ASN A 139      11.718  12.494  19.441  1.00  0.70           H  
ATOM   2024  HA  ASN A 139      10.614  14.466  21.221  1.00  0.70           H  
ATOM   2025 1HB  ASN A 139      12.448  12.110  21.697  1.00  0.70           H  
ATOM   2026 2HB  ASN A 139      11.794  13.090  22.997  1.00  0.70           H  
ATOM   2027 1HD2 ASN A 139       9.652  10.083  22.403  1.00  0.70           H  
ATOM   2028 2HD2 ASN A 139      11.338  10.342  22.709  1.00  0.70           H  
ATOM   2029  N   THR A 140      13.882  14.609  20.716  1.00  0.71           N  
ATOM   2030  CA  THR A 140      15.047  15.481  20.825  1.00  0.71           C  
ATOM   2031  C   THR A 140      14.754  16.828  20.165  1.00  0.71           C  
ATOM   2032  O   THR A 140      15.015  17.887  20.742  1.00  0.71           O  
ATOM   2033  CB  THR A 140      16.293  14.832  20.182  1.00  0.71           C  
ATOM   2034  OG1 THR A 140      16.608  13.614  20.879  1.00  0.71           O  
ATOM   2035  CG2 THR A 140      17.481  15.781  20.206  1.00  0.71           C  
ATOM   2036  H   THR A 140      13.981  13.728  20.210  1.00  0.71           H  
ATOM   2037  HA  THR A 140      15.256  15.655  21.879  1.00  0.71           H  
ATOM   2038  HB  THR A 140      16.086  14.592  19.154  1.00  0.71           H  
ATOM   2039  HG1 THR A 140      15.875  12.967  20.748  1.00  0.71           H  
ATOM   2040 1HG2 THR A 140      18.338  15.298  19.739  1.00  0.71           H  
ATOM   2041 2HG2 THR A 140      17.229  16.688  19.654  1.00  0.71           H  
ATOM   2042 3HG2 THR A 140      17.723  16.037  21.236  1.00  0.71           H  
ATOM   2043  N   ILE A 141      14.136  16.794  18.986  1.00  0.71           N  
ATOM   2044  CA  ILE A 141      13.776  18.007  18.269  1.00  0.71           C  
ATOM   2045  C   ILE A 141      12.810  18.818  19.128  1.00  0.71           C  
ATOM   2046  O   ILE A 141      13.016  20.010  19.343  1.00  0.71           O  
ATOM   2047  CB  ILE A 141      13.147  17.662  16.896  1.00  0.71           C  
ATOM   2048  CG1 ILE A 141      14.175  17.065  16.010  1.00  0.71           C  
ATOM   2049  CG2 ILE A 141      12.581  18.847  16.234  1.00  0.71           C  
ATOM   2050  CD1 ILE A 141      13.631  16.433  14.776  1.00  0.71           C  
ATOM   2051  H   ILE A 141      13.947  15.890  18.562  1.00  0.71           H  
ATOM   2052  HA  ILE A 141      14.674  18.597  18.105  1.00  0.71           H  
ATOM   2053  HB  ILE A 141      12.364  16.930  17.042  1.00  0.71           H  
ATOM   2054 1HG1 ILE A 141      14.849  17.836  15.725  1.00  0.71           H  
ATOM   2055 2HG1 ILE A 141      14.723  16.327  16.563  1.00  0.71           H  
ATOM   2056 1HG2 ILE A 141      12.161  18.553  15.289  1.00  0.71           H  
ATOM   2057 2HG2 ILE A 141      11.806  19.271  16.865  1.00  0.71           H  
ATOM   2058 3HG2 ILE A 141      13.363  19.570  16.066  1.00  0.71           H  
ATOM   2059 1HD1 ILE A 141      14.449  16.031  14.207  1.00  0.71           H  
ATOM   2060 2HD1 ILE A 141      12.971  15.636  15.041  1.00  0.71           H  
ATOM   2061 3HD1 ILE A 141      13.095  17.168  14.188  1.00  0.71           H  
ATOM   2062  N   GLN A 142      11.815  18.156  19.718  1.00  0.72           N  
ATOM   2063  CA  GLN A 142      10.856  18.827  20.587  1.00  0.72           C  
ATOM   2064  C   GLN A 142      11.480  19.508  21.792  1.00  0.72           C  
ATOM   2065  O   GLN A 142      11.068  20.616  22.149  1.00  0.72           O  
ATOM   2066  CB  GLN A 142       9.810  17.833  21.068  1.00  0.72           C  
ATOM   2067  CG  GLN A 142       8.831  17.470  20.050  1.00  0.72           C  
ATOM   2068  CD  GLN A 142       7.990  18.617  19.799  1.00  0.72           C  
ATOM   2069  OE1 GLN A 142       8.465  19.743  19.702  1.00  0.72           O  
ATOM   2070  NE2 GLN A 142       6.727  18.401  19.740  1.00  0.72           N  
ATOM   2071  H   GLN A 142      11.692  17.166  19.525  1.00  0.72           H  
ATOM   2072  HA  GLN A 142      10.350  19.577  20.006  1.00  0.72           H  
ATOM   2073 1HB  GLN A 142      10.301  16.920  21.373  1.00  0.72           H  
ATOM   2074 2HB  GLN A 142       9.292  18.217  21.933  1.00  0.72           H  
ATOM   2075 1HG  GLN A 142       9.333  17.196  19.129  1.00  0.72           H  
ATOM   2076 2HG  GLN A 142       8.217  16.654  20.426  1.00  0.72           H  
ATOM   2077 1HE2 GLN A 142       6.115  19.194  19.648  1.00  0.72           H  
ATOM   2078 2HE2 GLN A 142       6.358  17.474  19.839  1.00  0.72           H  
ATOM   2079  N   SER A 143      12.540  18.926  22.356  1.00  0.73           N  
ATOM   2080  CA  SER A 143      13.190  19.525  23.516  1.00  0.73           C  
ATOM   2081  C   SER A 143      13.845  20.876  23.186  1.00  0.73           C  
ATOM   2082  O   SER A 143      14.178  21.636  24.096  1.00  0.73           O  
ATOM   2083  CB  SER A 143      14.234  18.587  24.118  1.00  0.73           C  
ATOM   2084  OG  SER A 143      15.395  18.468  23.322  1.00  0.73           O  
ATOM   2085  H   SER A 143      12.843  18.009  22.021  1.00  0.73           H  
ATOM   2086  HA  SER A 143      12.426  19.704  24.272  1.00  0.73           H  
ATOM   2087 1HB  SER A 143      14.508  18.936  25.110  1.00  0.73           H  
ATOM   2088 2HB  SER A 143      13.784  17.600  24.234  1.00  0.73           H  
ATOM   2089  HG  SER A 143      15.107  18.271  22.410  1.00  0.73           H  
ATOM   2090  N   SER A 144      14.068  21.166  21.891  1.00  0.73           N  
ATOM   2091  CA  SER A 144      14.677  22.428  21.488  1.00  0.73           C  
ATOM   2092  C   SER A 144      13.641  23.545  21.333  1.00  0.73           C  
ATOM   2093  O   SER A 144      14.007  24.708  21.095  1.00  0.73           O  
ATOM   2094  CB  SER A 144      15.382  22.279  20.163  1.00  0.73           C  
ATOM   2095  OG  SER A 144      14.462  22.159  19.130  1.00  0.73           O  
ATOM   2096  H   SER A 144      13.772  20.522  21.160  1.00  0.73           H  
ATOM   2097  HA  SER A 144      15.397  22.723  22.251  1.00  0.73           H  
ATOM   2098 1HB  SER A 144      16.023  23.141  19.987  1.00  0.73           H  
ATOM   2099 2HB  SER A 144      16.014  21.393  20.189  1.00  0.73           H  
ATOM   2100  HG  SER A 144      13.919  21.375  19.339  1.00  0.73           H  
ATOM   2101  N   GLY A 145      12.352  23.194  21.377  1.00  0.75           N  
ATOM   2102  CA  GLY A 145      11.312  24.187  21.157  1.00  0.75           C  
ATOM   2103  C   GLY A 145      10.779  24.804  22.434  1.00  0.75           C  
ATOM   2104  O   GLY A 145      10.745  24.173  23.493  1.00  0.75           O  
ATOM   2105  H   GLY A 145      12.074  22.234  21.586  1.00  0.75           H  
ATOM   2106 1HA  GLY A 145      11.683  24.973  20.498  1.00  0.75           H  
ATOM   2107 2HA  GLY A 145      10.485  23.720  20.633  1.00  0.75           H  
ATOM   2108  N   SER A 146      10.330  26.041  22.323  1.00  0.77           N  
ATOM   2109  CA  SER A 146       9.656  26.713  23.411  1.00  0.77           C  
ATOM   2110  C   SER A 146       8.163  26.387  23.293  1.00  0.77           C  
ATOM   2111  O   SER A 146       7.721  26.001  22.216  1.00  0.77           O  
ATOM   2112  CB  SER A 146       9.910  28.198  23.298  1.00  0.77           C  
ATOM   2113  OG  SER A 146       9.329  28.690  22.131  1.00  0.77           O  
ATOM   2114  H   SER A 146      10.443  26.534  21.433  1.00  0.77           H  
ATOM   2115  HA  SER A 146      10.066  26.340  24.345  1.00  0.77           H  
ATOM   2116 1HB  SER A 146       9.521  28.729  24.151  1.00  0.77           H  
ATOM   2117 2HB  SER A 146      10.984  28.376  23.267  1.00  0.77           H  
ATOM   2118  HG  SER A 146       9.841  28.261  21.398  1.00  0.77           H  
ATOM   2119  N   PRO A 147       7.333  26.587  24.328  1.00  0.80           N  
ATOM   2120  CA  PRO A 147       5.884  26.426  24.279  1.00  0.80           C  
ATOM   2121  C   PRO A 147       5.224  27.293  23.198  1.00  0.80           C  
ATOM   2122  O   PRO A 147       4.118  26.996  22.750  1.00  0.80           O  
ATOM   2123  CB  PRO A 147       5.458  26.871  25.681  1.00  0.80           C  
ATOM   2124  CG  PRO A 147       6.668  26.613  26.553  1.00  0.80           C  
ATOM   2125  CD  PRO A 147       7.857  26.917  25.673  1.00  0.80           C  
ATOM   2126  HA  PRO A 147       5.644  25.367  24.123  1.00  0.80           H  
ATOM   2127 1HB  PRO A 147       5.161  27.931  25.664  1.00  0.80           H  
ATOM   2128 2HB  PRO A 147       4.573  26.300  26.001  1.00  0.80           H  
ATOM   2129 1HG  PRO A 147       6.628  27.252  27.450  1.00  0.80           H  
ATOM   2130 2HG  PRO A 147       6.661  25.571  26.908  1.00  0.80           H  
ATOM   2131 1HD  PRO A 147       8.117  27.976  25.757  1.00  0.80           H  
ATOM   2132 2HD  PRO A 147       8.674  26.252  25.970  1.00  0.80           H  
ATOM   2133  N   SER A 148       5.910  28.367  22.782  1.00  0.84           N  
ATOM   2134  CA  SER A 148       5.415  29.294  21.769  1.00  0.84           C  
ATOM   2135  C   SER A 148       5.597  28.773  20.346  1.00  0.84           C  
ATOM   2136  O   SER A 148       5.113  29.378  19.389  1.00  0.84           O  
ATOM   2137  CB  SER A 148       6.163  30.607  21.854  1.00  0.84           C  
ATOM   2138  OG  SER A 148       7.507  30.479  21.386  1.00  0.84           O  
ATOM   2139  H   SER A 148       6.815  28.560  23.185  1.00  0.84           H  
ATOM   2140  HA  SER A 148       4.352  29.461  21.944  1.00  0.84           H  
ATOM   2141 1HB  SER A 148       5.642  31.358  21.263  1.00  0.84           H  
ATOM   2142 2HB  SER A 148       6.169  30.951  22.887  1.00  0.84           H  
ATOM   2143  HG  SER A 148       7.956  29.814  21.941  1.00  0.84           H  
ATOM   2144  N   GLY A 149       6.359  27.697  20.198  1.00  0.87           N  
ATOM   2145  CA  GLY A 149       6.683  27.143  18.897  1.00  0.87           C  
ATOM   2146  C   GLY A 149       7.996  27.669  18.332  1.00  0.87           C  
ATOM   2147  O   GLY A 149       8.529  27.121  17.363  1.00  0.87           O  
ATOM   2148  H   GLY A 149       6.728  27.217  21.017  1.00  0.87           H  
ATOM   2149 1HA  GLY A 149       6.763  26.071  18.997  1.00  0.87           H  
ATOM   2150 2HA  GLY A 149       5.870  27.340  18.204  1.00  0.87           H  
ATOM   2151  N   ASN A 150       8.575  28.690  18.957  1.00  0.90           N  
ATOM   2152  CA  ASN A 150       9.837  29.200  18.443  1.00  0.90           C  
ATOM   2153  C   ASN A 150      10.987  28.267  18.816  1.00  0.90           C  
ATOM   2154  O   ASN A 150      10.969  27.605  19.864  1.00  0.90           O  
ATOM   2155  CB  ASN A 150      10.063  30.607  18.934  1.00  0.90           C  
ATOM   2156  CG  ASN A 150       9.138  31.606  18.269  1.00  0.90           C  
ATOM   2157  OD1 ASN A 150       9.276  31.902  17.073  1.00  0.90           O  
ATOM   2158  ND2 ASN A 150       8.181  32.094  19.005  1.00  0.90           N  
ATOM   2159  H   ASN A 150       8.127  29.146  19.758  1.00  0.90           H  
ATOM   2160  HA  ASN A 150       9.784  29.225  17.353  1.00  0.90           H  
ATOM   2161 1HB  ASN A 150       9.903  30.644  20.012  1.00  0.90           H  
ATOM   2162 2HB  ASN A 150      11.097  30.897  18.744  1.00  0.90           H  
ATOM   2163 1HD2 ASN A 150       7.528  32.746  18.618  1.00  0.90           H  
ATOM   2164 2HD2 ASN A 150       8.072  31.769  19.953  1.00  0.90           H  
ATOM   2165  N   LEU A 151      12.000  28.227  17.945  1.00  0.92           N  
ATOM   2166  CA  LEU A 151      13.144  27.336  18.116  1.00  0.92           C  
ATOM   2167  C   LEU A 151      14.334  27.993  18.807  1.00  0.92           C  
ATOM   2168  O   LEU A 151      14.754  29.083  18.420  1.00  0.92           O  
ATOM   2169  CB  LEU A 151      13.631  26.870  16.735  1.00  0.92           C  
ATOM   2170  CG  LEU A 151      12.812  25.810  16.042  1.00  0.92           C  
ATOM   2171  CD1 LEU A 151      11.551  26.398  15.506  1.00  0.92           C  
ATOM   2172  CD2 LEU A 151      13.647  25.155  14.907  1.00  0.92           C  
ATOM   2173  H   LEU A 151      11.956  28.809  17.118  1.00  0.92           H  
ATOM   2174  HA  LEU A 151      12.830  26.475  18.706  1.00  0.92           H  
ATOM   2175 1HB  LEU A 151      13.684  27.731  16.074  1.00  0.92           H  
ATOM   2176 2HB  LEU A 151      14.620  26.478  16.857  1.00  0.92           H  
ATOM   2177  HG  LEU A 151      12.524  25.097  16.763  1.00  0.92           H  
ATOM   2178 1HD1 LEU A 151      10.968  25.620  15.032  1.00  0.92           H  
ATOM   2179 2HD1 LEU A 151      10.969  26.838  16.303  1.00  0.92           H  
ATOM   2180 3HD1 LEU A 151      11.792  27.162  14.769  1.00  0.92           H  
ATOM   2181 1HD2 LEU A 151      13.057  24.382  14.417  1.00  0.92           H  
ATOM   2182 2HD2 LEU A 151      13.924  25.912  14.172  1.00  0.92           H  
ATOM   2183 3HD2 LEU A 151      14.550  24.711  15.331  1.00  0.92           H  
ATOM   2184  N   SER A 152      14.900  27.309  19.812  1.00  0.91           N  
ATOM   2185  CA  SER A 152      16.092  27.803  20.502  1.00  0.91           C  
ATOM   2186  C   SER A 152      17.398  27.439  19.774  1.00  0.91           C  
ATOM   2187  O   SER A 152      18.457  27.990  20.075  1.00  0.91           O  
ATOM   2188  CB  SER A 152      16.111  27.276  21.922  1.00  0.91           C  
ATOM   2189  OG  SER A 152      16.242  25.897  21.942  1.00  0.91           O  
ATOM   2190  H   SER A 152      14.501  26.421  20.125  1.00  0.91           H  
ATOM   2191  HA  SER A 152      16.027  28.891  20.547  1.00  0.91           H  
ATOM   2192 1HB  SER A 152      16.942  27.727  22.459  1.00  0.91           H  
ATOM   2193 2HB  SER A 152      15.192  27.563  22.432  1.00  0.91           H  
ATOM   2194  HG  SER A 152      15.370  25.550  21.670  1.00  0.91           H  
ATOM   2195  N   HIS A 153      17.295  26.514  18.819  1.00  0.89           N  
ATOM   2196  CA  HIS A 153      18.406  25.999  18.003  1.00  0.89           C  
ATOM   2197  C   HIS A 153      17.917  25.842  16.578  1.00  0.89           C  
ATOM   2198  O   HIS A 153      16.742  25.555  16.367  1.00  0.89           O  
ATOM   2199  CB  HIS A 153      18.910  24.638  18.498  1.00  0.89           C  
ATOM   2200  CG  HIS A 153      19.515  24.647  19.862  1.00  0.89           C  
ATOM   2201  ND1 HIS A 153      20.819  25.027  20.077  1.00  0.89           N  
ATOM   2202  CD2 HIS A 153      19.012  24.315  21.078  1.00  0.89           C  
ATOM   2203  CE1 HIS A 153      21.099  24.933  21.367  1.00  0.89           C  
ATOM   2204  NE2 HIS A 153      20.018  24.500  22.000  1.00  0.89           N  
ATOM   2205  H   HIS A 153      16.374  26.141  18.654  1.00  0.89           H  
ATOM   2206  HA  HIS A 153      19.242  26.701  18.001  1.00  0.89           H  
ATOM   2207 1HB  HIS A 153      18.087  23.924  18.490  1.00  0.89           H  
ATOM   2208 2HB  HIS A 153      19.667  24.268  17.798  1.00  0.89           H  
ATOM   2209  HD1 HIS A 153      21.472  25.329  19.337  1.00  0.89           H  
ATOM   2210  HD2 HIS A 153      18.034  23.958  21.404  1.00  0.89           H  
ATOM   2211  HE1 HIS A 153      22.089  25.195  21.734  1.00  0.89           H  
ATOM   2212  N   GLU A 154      18.781  25.991  15.589  1.00  0.86           N  
ATOM   2213  CA  GLU A 154      18.278  25.799  14.231  1.00  0.86           C  
ATOM   2214  C   GLU A 154      18.289  24.328  13.858  1.00  0.86           C  
ATOM   2215  O   GLU A 154      19.351  23.712  13.806  1.00  0.86           O  
ATOM   2216  CB  GLU A 154      19.095  26.608  13.218  1.00  0.86           C  
ATOM   2217  CG  GLU A 154      18.583  26.498  11.768  1.00  0.86           C  
ATOM   2218  CD  GLU A 154      19.355  27.357  10.783  1.00  0.86           C  
ATOM   2219  OE1 GLU A 154      20.180  28.128  11.208  1.00  0.86           O  
ATOM   2220  OE2 GLU A 154      19.119  27.229   9.603  1.00  0.86           O  
ATOM   2221  H   GLU A 154      19.774  26.193  15.773  1.00  0.86           H  
ATOM   2222  HA  GLU A 154      17.245  26.148  14.189  1.00  0.86           H  
ATOM   2223 1HB  GLU A 154      19.085  27.660  13.501  1.00  0.86           H  
ATOM   2224 2HB  GLU A 154      20.133  26.272  13.241  1.00  0.86           H  
ATOM   2225 1HG  GLU A 154      18.650  25.455  11.451  1.00  0.86           H  
ATOM   2226 2HG  GLU A 154      17.531  26.782  11.745  1.00  0.86           H  
ATOM   2227  N   ILE A 155      17.114  23.761  13.594  1.00  0.83           N  
ATOM   2228  CA  ILE A 155      17.042  22.342  13.256  1.00  0.83           C  
ATOM   2229  C   ILE A 155      16.620  22.167  11.821  1.00  0.83           C  
ATOM   2230  O   ILE A 155      15.605  22.737  11.406  1.00  0.83           O  
ATOM   2231  CB  ILE A 155      16.133  21.553  14.204  1.00  0.83           C  
ATOM   2232  CG1 ILE A 155      16.693  21.681  15.594  1.00  0.83           C  
ATOM   2233  CG2 ILE A 155      16.128  20.092  13.827  1.00  0.83           C  
ATOM   2234  CD1 ILE A 155      15.899  21.033  16.636  1.00  0.83           C  
ATOM   2235  H   ILE A 155      16.267  24.313  13.649  1.00  0.83           H  
ATOM   2236  HA  ILE A 155      18.032  21.918  13.353  1.00  0.83           H  
ATOM   2237  HB  ILE A 155      15.124  21.962  14.178  1.00  0.83           H  
ATOM   2238 1HG1 ILE A 155      17.668  21.261  15.589  1.00  0.83           H  
ATOM   2239 2HG1 ILE A 155      16.774  22.740  15.849  1.00  0.83           H  
ATOM   2240 1HG2 ILE A 155      15.501  19.554  14.509  1.00  0.83           H  
ATOM   2241 2HG2 ILE A 155      15.767  19.960  12.825  1.00  0.83           H  
ATOM   2242 3HG2 ILE A 155      17.146  19.711  13.886  1.00  0.83           H  
ATOM   2243 1HD1 ILE A 155      16.384  21.170  17.597  1.00  0.83           H  
ATOM   2244 2HD1 ILE A 155      14.926  21.465  16.665  1.00  0.83           H  
ATOM   2245 3HD1 ILE A 155      15.825  19.975  16.419  1.00  0.83           H  
ATOM   2246  N   SER A 156      17.427  21.417  11.066  1.00  0.80           N  
ATOM   2247  CA  SER A 156      17.212  21.270   9.634  1.00  0.80           C  
ATOM   2248  C   SER A 156      17.558  19.929   9.049  1.00  0.80           C  
ATOM   2249  O   SER A 156      18.176  19.077   9.695  1.00  0.80           O  
ATOM   2250  CB  SER A 156      18.030  22.310   8.892  1.00  0.80           C  
ATOM   2251  OG  SER A 156      19.397  22.070   9.029  1.00  0.80           O  
ATOM   2252  H   SER A 156      18.219  20.959  11.519  1.00  0.80           H  
ATOM   2253  HA  SER A 156      16.155  21.411   9.452  1.00  0.80           H  
ATOM   2254 1HB  SER A 156      17.765  22.302   7.836  1.00  0.80           H  
ATOM   2255 2HB  SER A 156      17.798  23.297   9.280  1.00  0.80           H  
ATOM   2256  HG  SER A 156      19.534  21.173   8.703  1.00  0.80           H  
ATOM   2257  N   PHE A 157      17.165  19.752   7.791  1.00  0.77           N  
ATOM   2258  CA  PHE A 157      17.423  18.491   7.131  1.00  0.77           C  
ATOM   2259  C   PHE A 157      18.760  18.572   6.416  1.00  0.77           C  
ATOM   2260  O   PHE A 157      19.094  19.590   5.812  1.00  0.77           O  
ATOM   2261  CB  PHE A 157      16.324  18.197   6.124  1.00  0.77           C  
ATOM   2262  CG  PHE A 157      15.010  18.113   6.752  1.00  0.77           C  
ATOM   2263  CD1 PHE A 157      14.110  19.159   6.588  1.00  0.77           C  
ATOM   2264  CD2 PHE A 157      14.666  17.067   7.533  1.00  0.77           C  
ATOM   2265  CE1 PHE A 157      12.883  19.132   7.174  1.00  0.77           C  
ATOM   2266  CE2 PHE A 157      13.441  17.039   8.129  1.00  0.77           C  
ATOM   2267  CZ  PHE A 157      12.550  18.070   7.937  1.00  0.77           C  
ATOM   2268  H   PHE A 157      16.670  20.503   7.291  1.00  0.77           H  
ATOM   2269  HA  PHE A 157      17.463  17.692   7.873  1.00  0.77           H  
ATOM   2270 1HB  PHE A 157      16.293  18.989   5.373  1.00  0.77           H  
ATOM   2271 2HB  PHE A 157      16.529  17.254   5.614  1.00  0.77           H  
ATOM   2272  HD1 PHE A 157      14.398  20.015   5.974  1.00  0.77           H  
ATOM   2273  HD2 PHE A 157      15.382  16.261   7.680  1.00  0.77           H  
ATOM   2274  HE1 PHE A 157      12.183  19.956   7.033  1.00  0.77           H  
ATOM   2275  HE2 PHE A 157      13.161  16.199   8.755  1.00  0.77           H  
ATOM   2276  HZ  PHE A 157      11.587  18.037   8.404  1.00  0.77           H  
ATOM   2277  N   THR A 158      19.503  17.483   6.462  1.00  0.76           N  
ATOM   2278  CA  THR A 158      20.788  17.386   5.795  1.00  0.76           C  
ATOM   2279  C   THR A 158      20.702  16.432   4.614  1.00  0.76           C  
ATOM   2280  O   THR A 158      21.452  16.549   3.645  1.00  0.76           O  
ATOM   2281  CB  THR A 158      21.829  16.873   6.790  1.00  0.76           C  
ATOM   2282  OG1 THR A 158      21.443  15.576   7.242  1.00  0.76           O  
ATOM   2283  CG2 THR A 158      21.883  17.774   7.970  1.00  0.76           C  
ATOM   2284  H   THR A 158      19.169  16.701   7.005  1.00  0.76           H  
ATOM   2285  HA  THR A 158      21.080  18.370   5.431  1.00  0.76           H  
ATOM   2286  HB  THR A 158      22.805  16.820   6.311  1.00  0.76           H  
ATOM   2287  HG1 THR A 158      20.535  15.632   7.605  1.00  0.76           H  
ATOM   2288 1HG2 THR A 158      22.616  17.394   8.675  1.00  0.76           H  
ATOM   2289 2HG2 THR A 158      22.166  18.775   7.651  1.00  0.76           H  
ATOM   2290 3HG2 THR A 158      20.900  17.806   8.447  1.00  0.76           H  
ATOM   2291  N   ASN A 159      19.749  15.511   4.692  1.00  0.76           N  
ATOM   2292  CA  ASN A 159      19.521  14.537   3.630  1.00  0.76           C  
ATOM   2293  C   ASN A 159      18.127  13.967   3.755  1.00  0.76           C  
ATOM   2294  O   ASN A 159      17.542  13.927   4.838  1.00  0.76           O  
ATOM   2295  CB  ASN A 159      20.569  13.434   3.626  1.00  0.76           C  
ATOM   2296  CG  ASN A 159      20.620  12.640   2.320  1.00  0.76           C  
ATOM   2297  OD1 ASN A 159      19.864  12.899   1.368  1.00  0.76           O  
ATOM   2298  ND2 ASN A 159      21.498  11.668   2.272  1.00  0.76           N  
ATOM   2299  H   ASN A 159      19.199  15.475   5.546  1.00  0.76           H  
ATOM   2300  HA  ASN A 159      19.570  15.052   2.668  1.00  0.76           H  
ATOM   2301 1HB  ASN A 159      21.554  13.867   3.805  1.00  0.76           H  
ATOM   2302 2HB  ASN A 159      20.373  12.754   4.435  1.00  0.76           H  
ATOM   2303 1HD2 ASN A 159      21.577  11.108   1.447  1.00  0.76           H  
ATOM   2304 2HD2 ASN A 159      22.086  11.489   3.059  1.00  0.76           H  
ATOM   2305  N   ALA A 160      17.595  13.507   2.646  1.00  0.79           N  
ATOM   2306  CA  ALA A 160      16.284  12.881   2.648  1.00  0.79           C  
ATOM   2307  C   ALA A 160      16.072  12.070   1.382  1.00  0.79           C  
ATOM   2308  O   ALA A 160      16.723  12.305   0.359  1.00  0.79           O  
ATOM   2309  CB  ALA A 160      15.190  13.927   2.814  1.00  0.79           C  
ATOM   2310  H   ALA A 160      18.150  13.546   1.797  1.00  0.79           H  
ATOM   2311  HA  ALA A 160      16.240  12.196   3.487  1.00  0.79           H  
ATOM   2312 1HB  ALA A 160      14.223  13.429   2.831  1.00  0.79           H  
ATOM   2313 2HB  ALA A 160      15.329  14.477   3.741  1.00  0.79           H  
ATOM   2314 3HB  ALA A 160      15.221  14.607   1.993  1.00  0.79           H  
ATOM   2315  N   GLY A 161      15.154  11.119   1.450  1.00  0.85           N  
ATOM   2316  CA  GLY A 161      14.790  10.347   0.263  1.00  0.85           C  
ATOM   2317  C   GLY A 161      14.195   9.001   0.621  1.00  0.85           C  
ATOM   2318  O   GLY A 161      13.902   8.730   1.783  1.00  0.85           O  
ATOM   2319  H   GLY A 161      14.711  10.951   2.357  1.00  0.85           H  
ATOM   2320 1HA  GLY A 161      14.076  10.916  -0.334  1.00  0.85           H  
ATOM   2321 2HA  GLY A 161      15.673  10.200  -0.355  1.00  0.85           H  
ATOM   2322  N   VAL A 162      13.924   8.169  -0.375  1.00  0.95           N  
ATOM   2323  CA  VAL A 162      13.312   6.875  -0.075  1.00  0.95           C  
ATOM   2324  C   VAL A 162      14.378   5.902   0.391  1.00  0.95           C  
ATOM   2325  O   VAL A 162      15.496   5.917  -0.132  1.00  0.95           O  
ATOM   2326  CB  VAL A 162      12.574   6.301  -1.293  1.00  0.95           C  
ATOM   2327  CG1 VAL A 162      13.570   5.819  -2.313  1.00  0.95           C  
ATOM   2328  CG2 VAL A 162      11.611   5.189  -0.833  1.00  0.95           C  
ATOM   2329  H   VAL A 162      14.156   8.420  -1.328  1.00  0.95           H  
ATOM   2330  HA  VAL A 162      12.590   6.994   0.720  1.00  0.95           H  
ATOM   2331  HB  VAL A 162      12.007   7.086  -1.764  1.00  0.95           H  
ATOM   2332 1HG1 VAL A 162      13.045   5.432  -3.185  1.00  0.95           H  
ATOM   2333 2HG1 VAL A 162      14.214   6.643  -2.610  1.00  0.95           H  
ATOM   2334 3HG1 VAL A 162      14.170   5.023  -1.868  1.00  0.95           H  
ATOM   2335 1HG2 VAL A 162      11.070   4.800  -1.691  1.00  0.95           H  
ATOM   2336 2HG2 VAL A 162      12.164   4.381  -0.368  1.00  0.95           H  
ATOM   2337 3HG2 VAL A 162      10.904   5.598  -0.111  1.00  0.95           H  
ATOM   2338  N   ARG A 163      14.061   5.062   1.366  1.00  1.09           N  
ATOM   2339  CA  ARG A 163      15.019   4.055   1.781  1.00  1.09           C  
ATOM   2340  C   ARG A 163      15.015   2.934   0.755  1.00  1.09           C  
ATOM   2341  O   ARG A 163      13.968   2.625   0.180  1.00  1.09           O  
ATOM   2342  CB  ARG A 163      14.701   3.504   3.161  1.00  1.09           C  
ATOM   2343  CG  ARG A 163      14.820   4.515   4.276  1.00  1.09           C  
ATOM   2344  CD  ARG A 163      14.547   3.945   5.595  1.00  1.09           C  
ATOM   2345  NE  ARG A 163      15.559   2.979   5.997  1.00  1.09           N  
ATOM   2346  CZ  ARG A 163      16.710   3.281   6.642  1.00  1.09           C  
ATOM   2347  NH1 ARG A 163      16.999   4.527   6.959  1.00  1.09           N  
ATOM   2348  NH2 ARG A 163      17.555   2.315   6.963  1.00  1.09           N  
ATOM   2349  H   ARG A 163      13.138   5.096   1.798  1.00  1.09           H  
ATOM   2350  HA  ARG A 163      16.014   4.501   1.806  1.00  1.09           H  
ATOM   2351 1HB  ARG A 163      13.676   3.128   3.170  1.00  1.09           H  
ATOM   2352 2HB  ARG A 163      15.363   2.667   3.383  1.00  1.09           H  
ATOM   2353 1HG  ARG A 163      15.830   4.915   4.291  1.00  1.09           H  
ATOM   2354 2HG  ARG A 163      14.100   5.320   4.105  1.00  1.09           H  
ATOM   2355 1HD  ARG A 163      14.518   4.736   6.328  1.00  1.09           H  
ATOM   2356 2HD  ARG A 163      13.601   3.448   5.574  1.00  1.09           H  
ATOM   2357  HE  ARG A 163      15.385   2.006   5.784  1.00  1.09           H  
ATOM   2358 1HH1 ARG A 163      16.366   5.278   6.729  1.00  1.09           H  
ATOM   2359 2HH1 ARG A 163      17.865   4.739   7.446  1.00  1.09           H  
ATOM   2360 1HH2 ARG A 163      17.340   1.356   6.725  1.00  1.09           H  
ATOM   2361 2HH2 ARG A 163      18.412   2.539   7.445  1.00  1.09           H  
ATOM   2362  N   LYS A 164      16.174   2.331   0.533  1.00  1.26           N  
ATOM   2363  CA  LYS A 164      16.288   1.241  -0.420  1.00  1.26           C  
ATOM   2364  C   LYS A 164      16.957   0.035   0.223  1.00  1.26           C  
ATOM   2365  O   LYS A 164      17.020  -1.040  -0.372  1.00  1.26           O  
ATOM   2366  OXT LYS A 164      17.596   0.196   1.262  1.00  1.26           O  
ATOM   2367  CB  LYS A 164      17.068   1.712  -1.651  1.00  1.26           C  
ATOM   2368  CG  LYS A 164      16.384   2.860  -2.413  1.00  1.26           C  
ATOM   2369  CD  LYS A 164      17.153   3.259  -3.660  1.00  1.26           C  
ATOM   2370  CE  LYS A 164      16.474   4.422  -4.372  1.00  1.26           C  
ATOM   2371  NZ  LYS A 164      17.207   4.821  -5.609  1.00  1.26           N  
ATOM   2372  H   LYS A 164      16.997   2.640   1.031  1.00  1.26           H  
ATOM   2373  HA  LYS A 164      15.289   0.939  -0.734  1.00  1.26           H  
ATOM   2374 1HB  LYS A 164      18.058   2.053  -1.348  1.00  1.26           H  
ATOM   2375 2HB  LYS A 164      17.202   0.879  -2.341  1.00  1.26           H  
ATOM   2376 1HG  LYS A 164      15.369   2.565  -2.689  1.00  1.26           H  
ATOM   2377 2HG  LYS A 164      16.317   3.736  -1.764  1.00  1.26           H  
ATOM   2378 1HD  LYS A 164      18.165   3.556  -3.383  1.00  1.26           H  
ATOM   2379 2HD  LYS A 164      17.213   2.410  -4.341  1.00  1.26           H  
ATOM   2380 1HE  LYS A 164      15.458   4.133  -4.638  1.00  1.26           H  
ATOM   2381 2HE  LYS A 164      16.431   5.276  -3.695  1.00  1.26           H  
ATOM   2382 1HZ  LYS A 164      16.728   5.594  -6.050  1.00  1.26           H  
ATOM   2383 2HZ  LYS A 164      18.148   5.102  -5.368  1.00  1.26           H  
ATOM   2384 3HZ  LYS A 164      17.243   4.040  -6.248  1.00  1.26           H  
ENDMDL

