REMARK ID 639277 MODEL 1 8uc4-NEM-1
PFRMAT TS
TARGET 8uc4-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 639277 MODEL 2 8uc4-NEM-1
PFRMAT TS
TARGET 8uc4-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 639277 MODEL 3 8uc4-NEM-1
PFRMAT TS
TARGET 8uc4-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 639277 MODEL 4 8uc4-NEM-1
PFRMAT TS
TARGET 8uc4-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 639277 MODEL 5 8uc4-NEM-1
PFRMAT TS
TARGET 8uc4-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

