REMARK ID 640698 DOMAINID 634293 MODEL 1 0028-NEM05-1
MODEL     1
ATOM      1  N   MET A   1       1.478  -2.196  -0.537  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.779  -1.669  -0.904  1.00  1.35           C  
ATOM      3  C   MET A   1       2.808  -0.196  -1.277  1.00  1.35           C  
ATOM      4  O   MET A   1       2.191   0.237  -2.255  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.410  -2.506  -2.008  1.00  1.35           C  
ATOM      6  CG  MET A   1       4.775  -1.983  -2.512  1.00  1.35           C  
ATOM      7  SD  MET A   1       6.067  -1.926  -1.236  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.405  -3.632  -0.878  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.666  -2.963   0.110  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.936  -1.484  -0.071  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.992  -2.541  -1.349  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.417  -1.793  -0.043  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.556  -3.523  -1.637  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.733  -2.559  -2.857  1.00  1.35           H  
ATOM     15 1HG  MET A   1       5.125  -2.612  -3.325  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.645  -0.969  -2.898  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.177  -3.692  -0.110  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.490  -4.111  -0.510  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.747  -4.134  -1.780  1.00  1.35           H  
ATOM     20  N   SER A   2       3.570   0.550  -0.485  1.00  1.17           N  
ATOM     21  CA  SER A   2       3.875   1.966  -0.669  1.00  1.17           C  
ATOM     22  C   SER A   2       5.385   2.122  -0.744  1.00  1.17           C  
ATOM     23  O   SER A   2       6.128   1.406  -0.059  1.00  1.17           O  
ATOM     24  CB  SER A   2       3.362   2.805   0.488  1.00  1.17           C  
ATOM     25  OG  SER A   2       1.959   2.812   0.543  1.00  1.17           O  
ATOM     26  H   SER A   2       4.010   0.081   0.299  1.00  1.17           H  
ATOM     27  HA  SER A   2       3.435   2.318  -1.605  1.00  1.17           H  
ATOM     28 1HB  SER A   2       3.758   2.391   1.420  1.00  1.17           H  
ATOM     29 2HB  SER A   2       3.730   3.827   0.402  1.00  1.17           H  
ATOM     30  HG  SER A   2       1.685   3.657   0.084  1.00  1.17           H  
ATOM     31  N   SER A   3       5.850   3.091  -1.519  1.00  1.02           N  
ATOM     32  CA  SER A   3       7.282   3.314  -1.595  1.00  1.02           C  
ATOM     33  C   SER A   3       7.657   4.785  -1.520  1.00  1.02           C  
ATOM     34  O   SER A   3       6.852   5.691  -1.812  1.00  1.02           O  
ATOM     35  CB  SER A   3       7.843   2.721  -2.874  1.00  1.02           C  
ATOM     36  OG  SER A   3       7.558   1.351  -2.967  1.00  1.02           O  
ATOM     37  H   SER A   3       5.217   3.653  -2.079  1.00  1.02           H  
ATOM     38  HA  SER A   3       7.755   2.813  -0.750  1.00  1.02           H  
ATOM     39 1HB  SER A   3       7.447   3.242  -3.730  1.00  1.02           H  
ATOM     40 2HB  SER A   3       8.925   2.864  -2.881  1.00  1.02           H  
ATOM     41  HG  SER A   3       7.960   1.058  -3.789  1.00  1.02           H  
ATOM     42  N   ALA A   4       8.912   4.998  -1.138  1.00  0.90           N  
ATOM     43  CA  ALA A   4       9.515   6.319  -1.088  1.00  0.90           C  
ATOM     44  C   ALA A   4      11.011   6.209  -1.332  1.00  0.90           C  
ATOM     45  O   ALA A   4      11.609   5.168  -1.071  1.00  0.90           O  
ATOM     46  CB  ALA A   4       9.253   6.981   0.260  1.00  0.90           C  
ATOM     47  H   ALA A   4       9.471   4.183  -0.876  1.00  0.90           H  
ATOM     48  HA  ALA A   4       9.081   6.919  -1.883  1.00  0.90           H  
ATOM     49 1HB  ALA A   4       9.702   7.977   0.263  1.00  0.90           H  
ATOM     50 2HB  ALA A   4       8.182   7.064   0.422  1.00  0.90           H  
ATOM     51 3HB  ALA A   4       9.693   6.383   1.051  1.00  0.90           H  
ATOM     52  N   THR A   5      11.617   7.275  -1.814  1.00  0.82           N  
ATOM     53  CA  THR A   5      13.067   7.282  -1.978  1.00  0.82           C  
ATOM     54  C   THR A   5      13.654   8.458  -1.232  1.00  0.82           C  
ATOM     55  O   THR A   5      13.131   9.568  -1.336  1.00  0.82           O  
ATOM     56  CB  THR A   5      13.481   7.353  -3.466  1.00  0.82           C  
ATOM     57  OG1 THR A   5      12.944   6.227  -4.182  1.00  0.82           O  
ATOM     58  CG2 THR A   5      15.010   7.330  -3.589  1.00  0.82           C  
ATOM     59  H   THR A   5      11.052   8.093  -2.048  1.00  0.82           H  
ATOM     60  HA  THR A   5      13.482   6.374  -1.543  1.00  0.82           H  
ATOM     61  HB  THR A   5      13.099   8.273  -3.908  1.00  0.82           H  
ATOM     62  HG1 THR A   5      13.317   6.213  -5.070  1.00  0.82           H  
ATOM     63 1HG2 THR A   5      15.295   7.378  -4.640  1.00  0.82           H  
ATOM     64 2HG2 THR A   5      15.446   8.181  -3.070  1.00  0.82           H  
ATOM     65 3HG2 THR A   5      15.400   6.409  -3.154  1.00  0.82           H  
ATOM     66  N   ILE A   6      14.726   8.229  -0.474  1.00  0.79           N  
ATOM     67  CA  ILE A   6      15.359   9.327   0.236  1.00  0.79           C  
ATOM     68  C   ILE A   6      16.779   9.588  -0.255  1.00  0.79           C  
ATOM     69  O   ILE A   6      17.624   8.685  -0.276  1.00  0.79           O  
ATOM     70  CB  ILE A   6      15.425   9.109   1.757  1.00  0.79           C  
ATOM     71  CG1 ILE A   6      14.072   8.925   2.349  1.00  0.79           C  
ATOM     72  CG2 ILE A   6      16.008  10.338   2.347  1.00  0.79           C  
ATOM     73  CD1 ILE A   6      14.110   8.567   3.810  1.00  0.79           C  
ATOM     74  H   ILE A   6      15.109   7.289  -0.415  1.00  0.79           H  
ATOM     75  HA  ILE A   6      14.779  10.226   0.064  1.00  0.79           H  
ATOM     76  HB  ILE A   6      16.034   8.238   2.002  1.00  0.79           H  
ATOM     77 1HG1 ILE A   6      13.542   9.805   2.235  1.00  0.79           H  
ATOM     78 2HG1 ILE A   6      13.553   8.157   1.811  1.00  0.79           H  
ATOM     79 1HG2 ILE A   6      16.048  10.243   3.422  1.00  0.79           H  
ATOM     80 2HG2 ILE A   6      17.002  10.515   1.964  1.00  0.79           H  
ATOM     81 3HG2 ILE A   6      15.371  11.162   2.069  1.00  0.79           H  
ATOM     82 1HD1 ILE A   6      13.092   8.455   4.176  1.00  0.79           H  
ATOM     83 2HD1 ILE A   6      14.655   7.631   3.945  1.00  0.79           H  
ATOM     84 3HD1 ILE A   6      14.611   9.359   4.367  1.00  0.79           H  
ATOM     85  N   THR A   7      17.042  10.831  -0.646  1.00  0.81           N  
ATOM     86  CA  THR A   7      18.368  11.228  -1.097  1.00  0.81           C  
ATOM     87  C   THR A   7      18.973  12.204  -0.101  1.00  0.81           C  
ATOM     88  O   THR A   7      18.316  13.162   0.314  1.00  0.81           O  
ATOM     89  CB  THR A   7      18.325  11.891  -2.484  1.00  0.81           C  
ATOM     90  OG1 THR A   7      17.792  10.975  -3.450  1.00  0.81           O  
ATOM     91  CG2 THR A   7      19.727  12.307  -2.903  1.00  0.81           C  
ATOM     92  H   THR A   7      16.290  11.520  -0.623  1.00  0.81           H  
ATOM     93  HA  THR A   7      19.012  10.350  -1.146  1.00  0.81           H  
ATOM     94  HB  THR A   7      17.688  12.772  -2.447  1.00  0.81           H  
ATOM     95  HG1 THR A   7      18.281  10.141  -3.407  1.00  0.81           H  
ATOM     96 1HG2 THR A   7      19.695  12.776  -3.883  1.00  0.81           H  
ATOM     97 2HG2 THR A   7      20.139  13.021  -2.188  1.00  0.81           H  
ATOM     98 3HG2 THR A   7      20.372  11.426  -2.942  1.00  0.81           H  
ATOM     99  N   PHE A   8      20.215  11.958   0.292  1.00  0.89           N  
ATOM    100  CA  PHE A   8      20.899  12.838   1.221  1.00  0.89           C  
ATOM    101  C   PHE A   8      22.068  13.534   0.535  1.00  0.89           C  
ATOM    102  O   PHE A   8      23.001  12.859   0.079  1.00  0.89           O  
ATOM    103  CB  PHE A   8      21.417  12.050   2.412  1.00  0.89           C  
ATOM    104  CG  PHE A   8      20.391  11.424   3.246  1.00  0.89           C  
ATOM    105  CD1 PHE A   8      19.926  10.164   2.939  1.00  0.89           C  
ATOM    106  CD2 PHE A   8      19.883  12.069   4.341  1.00  0.89           C  
ATOM    107  CE1 PHE A   8      18.985   9.558   3.730  1.00  0.89           C  
ATOM    108  CE2 PHE A   8      18.946  11.466   5.132  1.00  0.89           C  
ATOM    109  CZ  PHE A   8      18.493  10.209   4.840  1.00  0.89           C  
ATOM    110  H   PHE A   8      20.703  11.144  -0.074  1.00  0.89           H  
ATOM    111  HA  PHE A   8      20.203  13.594   1.573  1.00  0.89           H  
ATOM    112 1HB  PHE A   8      22.048  11.248   2.044  1.00  0.89           H  
ATOM    113 2HB  PHE A   8      22.029  12.690   3.040  1.00  0.89           H  
ATOM    114  HD1 PHE A   8      20.322   9.645   2.060  1.00  0.89           H  
ATOM    115  HD2 PHE A   8      20.239  13.068   4.588  1.00  0.89           H  
ATOM    116  HE1 PHE A   8      18.634   8.562   3.472  1.00  0.89           H  
ATOM    117  HE2 PHE A   8      18.572  11.992   5.992  1.00  0.89           H  
ATOM    118  HZ  PHE A   8      17.746   9.729   5.477  1.00  0.89           H  
ATOM    119  N   ASP A   9      21.978  14.867   0.420  1.00  1.02           N  
ATOM    120  CA  ASP A   9      22.994  15.704  -0.229  1.00  1.02           C  
ATOM    121  C   ASP A   9      23.693  16.730   0.665  1.00  1.02           C  
ATOM    122  O   ASP A   9      23.102  17.315   1.574  1.00  1.02           O  
ATOM    123  CB  ASP A   9      22.402  16.428  -1.435  1.00  1.02           C  
ATOM    124  CG  ASP A   9      22.103  15.500  -2.602  1.00  1.02           C  
ATOM    125  OD1 ASP A   9      22.654  14.426  -2.621  1.00  1.02           O  
ATOM    126  OD2 ASP A   9      21.326  15.864  -3.453  1.00  1.02           O  
ATOM    127  H   ASP A   9      21.156  15.323   0.817  1.00  1.02           H  
ATOM    128  HA  ASP A   9      23.769  15.041  -0.601  1.00  1.02           H  
ATOM    129 1HB  ASP A   9      21.476  16.923  -1.138  1.00  1.02           H  
ATOM    130 2HB  ASP A   9      23.100  17.203  -1.767  1.00  1.02           H  
ATOM    131  N   ILE A  10      24.936  17.017   0.328  1.00  1.17           N  
ATOM    132  CA  ILE A  10      25.742  18.041   0.969  1.00  1.17           C  
ATOM    133  C   ILE A  10      25.768  19.310   0.098  1.00  1.17           C  
ATOM    134  O   ILE A  10      25.964  19.220  -1.124  1.00  1.17           O  
ATOM    135  CB  ILE A  10      27.187  17.566   1.195  1.00  1.17           C  
ATOM    136  CG1 ILE A  10      27.186  16.335   1.940  1.00  1.17           C  
ATOM    137  CG2 ILE A  10      28.000  18.582   1.920  1.00  1.17           C  
ATOM    138  CD1 ILE A  10      26.469  16.489   3.197  1.00  1.17           C  
ATOM    139  H   ILE A  10      25.373  16.494  -0.420  1.00  1.17           H  
ATOM    140  HA  ILE A  10      25.316  18.233   1.944  1.00  1.17           H  
ATOM    141  HB  ILE A  10      27.639  17.376   0.254  1.00  1.17           H  
ATOM    142 1HG1 ILE A  10      26.744  15.561   1.332  1.00  1.17           H  
ATOM    143 2HG1 ILE A  10      28.212  16.050   2.162  1.00  1.17           H  
ATOM    144 1HG2 ILE A  10      29.011  18.205   2.051  1.00  1.17           H  
ATOM    145 2HG2 ILE A  10      28.037  19.496   1.359  1.00  1.17           H  
ATOM    146 3HG2 ILE A  10      27.551  18.768   2.889  1.00  1.17           H  
ATOM    147 1HD1 ILE A  10      26.492  15.567   3.753  1.00  1.17           H  
ATOM    148 2HD1 ILE A  10      26.926  17.270   3.784  1.00  1.17           H  
ATOM    149 3HD1 ILE A  10      25.442  16.764   2.989  1.00  1.17           H  
ATOM    150  N   PRO A  11      25.561  20.506   0.665  1.00  1.33           N  
ATOM    151  CA  PRO A  11      25.636  21.766  -0.038  1.00  1.33           C  
ATOM    152  C   PRO A  11      26.976  21.836  -0.755  1.00  1.33           C  
ATOM    153  O   PRO A  11      27.943  21.219  -0.318  1.00  1.33           O  
ATOM    154  CB  PRO A  11      25.510  22.792   1.093  1.00  1.33           C  
ATOM    155  CG  PRO A  11      24.709  22.079   2.162  1.00  1.33           C  
ATOM    156  CD  PRO A  11      25.147  20.636   2.091  1.00  1.33           C  
ATOM    157  HA  PRO A  11      24.799  21.840  -0.750  1.00  1.33           H  
ATOM    158 1HB  PRO A  11      26.513  23.090   1.438  1.00  1.33           H  
ATOM    159 2HB  PRO A  11      25.017  23.702   0.724  1.00  1.33           H  
ATOM    160 1HG  PRO A  11      24.904  22.535   3.146  1.00  1.33           H  
ATOM    161 2HG  PRO A  11      23.631  22.198   1.972  1.00  1.33           H  
ATOM    162 1HD  PRO A  11      25.976  20.460   2.782  1.00  1.33           H  
ATOM    163 2HD  PRO A  11      24.262  20.018   2.320  1.00  1.33           H  
ATOM    164  N   ASN A  12      27.011  22.577  -1.860  1.00  1.45           N  
ATOM    165  CA  ASN A  12      28.171  22.712  -2.753  1.00  1.45           C  
ATOM    166  C   ASN A  12      28.405  21.487  -3.664  1.00  1.45           C  
ATOM    167  O   ASN A  12      29.508  21.280  -4.172  1.00  1.45           O  
ATOM    168  CB  ASN A  12      29.444  23.020  -1.970  1.00  1.45           C  
ATOM    169  CG  ASN A  12      29.327  24.275  -1.135  1.00  1.45           C  
ATOM    170  OD1 ASN A  12      28.900  25.330  -1.619  1.00  1.45           O  
ATOM    171  ND2 ASN A  12      29.691  24.170   0.119  1.00  1.45           N  
ATOM    172  H   ASN A  12      26.169  23.072  -2.118  1.00  1.45           H  
ATOM    173  HA  ASN A  12      27.983  23.559  -3.416  1.00  1.45           H  
ATOM    174 1HB  ASN A  12      29.772  22.188  -1.360  1.00  1.45           H  
ATOM    175 2HB  ASN A  12      30.243  23.189  -2.692  1.00  1.45           H  
ATOM    176 1HD2 ASN A  12      29.634  24.962   0.726  1.00  1.45           H  
ATOM    177 2HD2 ASN A  12      30.023  23.291   0.468  1.00  1.45           H  
ATOM    178  N   GLY A  13      27.330  20.739  -3.949  1.00  1.50           N  
ATOM    179  CA  GLY A  13      27.357  19.681  -4.969  1.00  1.50           C  
ATOM    180  C   GLY A  13      27.918  18.297  -4.624  1.00  1.50           C  
ATOM    181  O   GLY A  13      28.428  17.620  -5.519  1.00  1.50           O  
ATOM    182  H   GLY A  13      26.467  20.925  -3.458  1.00  1.50           H  
ATOM    183 1HA  GLY A  13      26.337  19.546  -5.328  1.00  1.50           H  
ATOM    184 2HA  GLY A  13      27.911  20.062  -5.825  1.00  1.50           H  
ATOM    185  N   VAL A  14      27.863  17.867  -3.365  1.00  1.48           N  
ATOM    186  CA  VAL A  14      28.403  16.543  -3.036  1.00  1.48           C  
ATOM    187  C   VAL A  14      27.329  15.642  -2.430  1.00  1.48           C  
ATOM    188  O   VAL A  14      26.645  16.041  -1.507  1.00  1.48           O  
ATOM    189  CB  VAL A  14      29.599  16.682  -2.072  1.00  1.48           C  
ATOM    190  CG1 VAL A  14      30.117  15.315  -1.686  1.00  1.48           C  
ATOM    191  CG2 VAL A  14      30.689  17.514  -2.737  1.00  1.48           C  
ATOM    192  H   VAL A  14      27.413  18.431  -2.640  1.00  1.48           H  
ATOM    193  HA  VAL A  14      28.762  16.072  -3.950  1.00  1.48           H  
ATOM    194  HB  VAL A  14      29.283  17.179  -1.173  1.00  1.48           H  
ATOM    195 1HG1 VAL A  14      30.953  15.424  -0.999  1.00  1.48           H  
ATOM    196 2HG1 VAL A  14      29.323  14.748  -1.198  1.00  1.48           H  
ATOM    197 3HG1 VAL A  14      30.446  14.782  -2.577  1.00  1.48           H  
ATOM    198 1HG2 VAL A  14      31.531  17.621  -2.055  1.00  1.48           H  
ATOM    199 2HG2 VAL A  14      31.021  17.017  -3.650  1.00  1.48           H  
ATOM    200 3HG2 VAL A  14      30.300  18.505  -2.984  1.00  1.48           H  
ATOM    201  N   ALA A  15      27.131  14.445  -2.964  1.00  1.38           N  
ATOM    202  CA  ALA A  15      26.101  13.565  -2.399  1.00  1.38           C  
ATOM    203  C   ALA A  15      26.605  12.833  -1.157  1.00  1.38           C  
ATOM    204  O   ALA A  15      27.806  12.592  -1.025  1.00  1.38           O  
ATOM    205  CB  ALA A  15      25.632  12.554  -3.424  1.00  1.38           C  
ATOM    206  H   ALA A  15      27.695  14.138  -3.744  1.00  1.38           H  
ATOM    207  HA  ALA A  15      25.249  14.178  -2.111  1.00  1.38           H  
ATOM    208 1HB  ALA A  15      24.846  11.939  -2.980  1.00  1.38           H  
ATOM    209 2HB  ALA A  15      25.234  13.077  -4.293  1.00  1.38           H  
ATOM    210 3HB  ALA A  15      26.463  11.922  -3.724  1.00  1.38           H  
ATOM    211  N   VAL A  16      25.681  12.430  -0.284  1.00  1.26           N  
ATOM    212  CA  VAL A  16      25.989  11.583   0.870  1.00  1.26           C  
ATOM    213  C   VAL A  16      25.577  10.153   0.533  1.00  1.26           C  
ATOM    214  O   VAL A  16      26.362   9.212   0.671  1.00  1.26           O  
ATOM    215  CB  VAL A  16      25.188  11.993   2.122  1.00  1.26           C  
ATOM    216  CG1 VAL A  16      25.487  11.082   3.267  1.00  1.26           C  
ATOM    217  CG2 VAL A  16      25.437  13.374   2.462  1.00  1.26           C  
ATOM    218  H   VAL A  16      24.713  12.705  -0.420  1.00  1.26           H  
ATOM    219  HA  VAL A  16      27.059  11.621   1.076  1.00  1.26           H  
ATOM    220  HB  VAL A  16      24.168  11.869   1.916  1.00  1.26           H  
ATOM    221 1HG1 VAL A  16      24.880  11.371   4.114  1.00  1.26           H  
ATOM    222 2HG1 VAL A  16      25.252  10.056   2.984  1.00  1.26           H  
ATOM    223 3HG1 VAL A  16      26.541  11.158   3.528  1.00  1.26           H  
ATOM    224 1HG2 VAL A  16      24.843  13.650   3.329  1.00  1.26           H  
ATOM    225 2HG2 VAL A  16      26.495  13.492   2.682  1.00  1.26           H  
ATOM    226 3HG2 VAL A  16      25.154  13.994   1.616  1.00  1.26           H  
ATOM    227  N   GLY A  17      24.323   9.995   0.089  1.00  1.15           N  
ATOM    228  CA  GLY A  17      23.808   8.662  -0.234  1.00  1.15           C  
ATOM    229  C   GLY A  17      22.324   8.621  -0.617  1.00  1.15           C  
ATOM    230  O   GLY A  17      21.620   9.633  -0.596  1.00  1.15           O  
ATOM    231  H   GLY A  17      23.738  10.827  -0.003  1.00  1.15           H  
ATOM    232 1HA  GLY A  17      24.396   8.248  -1.053  1.00  1.15           H  
ATOM    233 2HA  GLY A  17      23.971   8.008   0.621  1.00  1.15           H  
ATOM    234  N   GLU A  18      21.845   7.423  -0.957  1.00  1.07           N  
ATOM    235  CA  GLU A  18      20.454   7.236  -1.379  1.00  1.07           C  
ATOM    236  C   GLU A  18      19.878   5.904  -0.894  1.00  1.07           C  
ATOM    237  O   GLU A  18      20.541   4.866  -0.950  1.00  1.07           O  
ATOM    238  CB  GLU A  18      20.349   7.330  -2.909  1.00  1.07           C  
ATOM    239  CG  GLU A  18      18.925   7.228  -3.483  1.00  1.07           C  
ATOM    240  CD  GLU A  18      18.882   7.422  -4.984  1.00  1.07           C  
ATOM    241  OE1 GLU A  18      19.913   7.676  -5.561  1.00  1.07           O  
ATOM    242  OE2 GLU A  18      17.821   7.312  -5.551  1.00  1.07           O  
ATOM    243  H   GLU A  18      22.462   6.623  -0.940  1.00  1.07           H  
ATOM    244  HA  GLU A  18      19.858   8.032  -0.943  1.00  1.07           H  
ATOM    245 1HB  GLU A  18      20.766   8.283  -3.237  1.00  1.07           H  
ATOM    246 2HB  GLU A  18      20.944   6.539  -3.361  1.00  1.07           H  
ATOM    247 1HG  GLU A  18      18.513   6.247  -3.248  1.00  1.07           H  
ATOM    248 2HG  GLU A  18      18.294   7.978  -3.000  1.00  1.07           H  
ATOM    249  N   LEU A  19      18.632   5.962  -0.419  1.00  1.02           N  
ATOM    250  CA  LEU A  19      17.898   4.805   0.086  1.00  1.02           C  
ATOM    251  C   LEU A  19      16.506   4.637  -0.518  1.00  1.02           C  
ATOM    252  O   LEU A  19      15.711   5.576  -0.543  1.00  1.02           O  
ATOM    253  CB  LEU A  19      17.707   4.930   1.606  1.00  1.02           C  
ATOM    254  CG  LEU A  19      16.809   3.823   2.251  1.00  1.02           C  
ATOM    255  CD1 LEU A  19      17.497   2.489   2.152  1.00  1.02           C  
ATOM    256  CD2 LEU A  19      16.510   4.168   3.676  1.00  1.02           C  
ATOM    257  H   LEU A  19      18.181   6.876  -0.400  1.00  1.02           H  
ATOM    258  HA  LEU A  19      18.478   3.910  -0.136  1.00  1.02           H  
ATOM    259 1HB  LEU A  19      18.686   4.890   2.090  1.00  1.02           H  
ATOM    260 2HB  LEU A  19      17.255   5.898   1.825  1.00  1.02           H  
ATOM    261  HG  LEU A  19      15.885   3.753   1.708  1.00  1.02           H  
ATOM    262 1HD1 LEU A  19      16.855   1.721   2.584  1.00  1.02           H  
ATOM    263 2HD1 LEU A  19      17.689   2.250   1.111  1.00  1.02           H  
ATOM    264 3HD1 LEU A  19      18.441   2.530   2.698  1.00  1.02           H  
ATOM    265 1HD2 LEU A  19      15.877   3.399   4.120  1.00  1.02           H  
ATOM    266 2HD2 LEU A  19      17.448   4.213   4.206  1.00  1.02           H  
ATOM    267 3HD2 LEU A  19      16.005   5.130   3.737  1.00  1.02           H  
ATOM    268  N   THR A  20      16.189   3.434  -0.991  1.00  0.99           N  
ATOM    269  CA  THR A  20      14.825   3.180  -1.447  1.00  0.99           C  
ATOM    270  C   THR A  20      14.097   2.477  -0.309  1.00  0.99           C  
ATOM    271  O   THR A  20      14.594   1.488   0.238  1.00  0.99           O  
ATOM    272  CB  THR A  20      14.755   2.337  -2.725  1.00  0.99           C  
ATOM    273  OG1 THR A  20      15.441   3.013  -3.786  1.00  0.99           O  
ATOM    274  CG2 THR A  20      13.285   2.149  -3.120  1.00  0.99           C  
ATOM    275  H   THR A  20      16.874   2.691  -0.994  1.00  0.99           H  
ATOM    276  HA  THR A  20      14.318   4.125  -1.639  1.00  0.99           H  
ATOM    277  HB  THR A  20      15.217   1.365  -2.556  1.00  0.99           H  
ATOM    278  HG1 THR A  20      15.002   3.854  -3.963  1.00  0.99           H  
ATOM    279 1HG2 THR A  20      13.224   1.558  -4.031  1.00  0.99           H  
ATOM    280 2HG2 THR A  20      12.749   1.634  -2.325  1.00  0.99           H  
ATOM    281 3HG2 THR A  20      12.827   3.128  -3.288  1.00  0.99           H  
ATOM    282  N   LEU A  21      12.944   3.017   0.066  1.00  0.99           N  
ATOM    283  CA  LEU A  21      12.157   2.517   1.175  1.00  0.99           C  
ATOM    284  C   LEU A  21      10.904   1.837   0.662  1.00  0.99           C  
ATOM    285  O   LEU A  21      10.172   2.406  -0.156  1.00  0.99           O  
ATOM    286  CB  LEU A  21      11.701   3.683   2.052  1.00  0.99           C  
ATOM    287  CG  LEU A  21      12.772   4.465   2.771  1.00  0.99           C  
ATOM    288  CD1 LEU A  21      13.485   5.339   1.775  1.00  0.99           C  
ATOM    289  CD2 LEU A  21      12.153   5.325   3.817  1.00  0.99           C  
ATOM    290  H   LEU A  21      12.594   3.824  -0.438  1.00  0.99           H  
ATOM    291  HA  LEU A  21      12.752   1.805   1.745  1.00  0.99           H  
ATOM    292 1HB  LEU A  21      11.148   4.380   1.432  1.00  0.99           H  
ATOM    293 2HB  LEU A  21      11.024   3.288   2.807  1.00  0.99           H  
ATOM    294  HG  LEU A  21      13.484   3.779   3.221  1.00  0.99           H  
ATOM    295 1HD1 LEU A  21      14.261   5.905   2.268  1.00  0.99           H  
ATOM    296 2HD1 LEU A  21      13.919   4.756   1.019  1.00  0.99           H  
ATOM    297 3HD1 LEU A  21      12.768   6.020   1.320  1.00  0.99           H  
ATOM    298 1HD2 LEU A  21      12.931   5.879   4.321  1.00  0.99           H  
ATOM    299 2HD2 LEU A  21      11.452   6.020   3.354  1.00  0.99           H  
ATOM    300 3HD2 LEU A  21      11.632   4.720   4.524  1.00  0.99           H  
ATOM    301  N   GLU A  22      10.640   0.634   1.155  1.00  1.02           N  
ATOM    302  CA  GLU A  22       9.455  -0.102   0.737  1.00  1.02           C  
ATOM    303  C   GLU A  22       8.760  -0.734   1.933  1.00  1.02           C  
ATOM    304  O   GLU A  22       9.416  -1.250   2.838  1.00  1.02           O  
ATOM    305  CB  GLU A  22       9.844  -1.205  -0.262  1.00  1.02           C  
ATOM    306  CG  GLU A  22      10.457  -0.716  -1.589  1.00  1.02           C  
ATOM    307  CD  GLU A  22      10.783  -1.842  -2.554  1.00  1.02           C  
ATOM    308  OE1 GLU A  22      10.576  -2.981  -2.206  1.00  1.02           O  
ATOM    309  OE2 GLU A  22      11.243  -1.557  -3.638  1.00  1.02           O  
ATOM    310  H   GLU A  22      11.277   0.216   1.820  1.00  1.02           H  
ATOM    311  HA  GLU A  22       8.753   0.585   0.261  1.00  1.02           H  
ATOM    312 1HB  GLU A  22      10.563  -1.875   0.206  1.00  1.02           H  
ATOM    313 2HB  GLU A  22       8.969  -1.792  -0.503  1.00  1.02           H  
ATOM    314 1HG  GLU A  22       9.760  -0.026  -2.064  1.00  1.02           H  
ATOM    315 2HG  GLU A  22      11.371  -0.172  -1.372  1.00  1.02           H  
ATOM    316  N   GLY A  23       7.438  -0.769   1.894  1.00  1.06           N  
ATOM    317  CA  GLY A  23       6.671  -1.443   2.941  1.00  1.06           C  
ATOM    318  C   GLY A  23       5.190  -1.386   2.632  1.00  1.06           C  
ATOM    319  O   GLY A  23       4.808  -0.888   1.581  1.00  1.06           O  
ATOM    320  H   GLY A  23       6.958  -0.276   1.136  1.00  1.06           H  
ATOM    321 1HA  GLY A  23       6.989  -2.483   3.021  1.00  1.06           H  
ATOM    322 2HA  GLY A  23       6.868  -0.967   3.897  1.00  1.06           H  
ATOM    323  N   ASP A  24       4.349  -1.909   3.522  1.00  1.11           N  
ATOM    324  CA  ASP A  24       2.905  -1.939   3.248  1.00  1.11           C  
ATOM    325  C   ASP A  24       2.107  -0.903   4.001  1.00  1.11           C  
ATOM    326  O   ASP A  24       0.874  -0.936   4.015  1.00  1.11           O  
ATOM    327  CB  ASP A  24       2.329  -3.333   3.476  1.00  1.11           C  
ATOM    328  CG  ASP A  24       2.747  -4.347   2.390  1.00  1.11           C  
ATOM    329  OD1 ASP A  24       2.600  -4.024   1.206  1.00  1.11           O  
ATOM    330  OD2 ASP A  24       3.198  -5.413   2.728  1.00  1.11           O  
ATOM    331  H   ASP A  24       4.706  -2.259   4.426  1.00  1.11           H  
ATOM    332  HA  ASP A  24       2.769  -1.720   2.196  1.00  1.11           H  
ATOM    333 1HB  ASP A  24       2.666  -3.703   4.448  1.00  1.11           H  
ATOM    334 2HB  ASP A  24       1.242  -3.278   3.509  1.00  1.11           H  
ATOM    335  N   SER A  25       2.811   0.026   4.607  1.00  1.15           N  
ATOM    336  CA  SER A  25       2.179   1.093   5.339  1.00  1.15           C  
ATOM    337  C   SER A  25       3.087   2.288   5.464  1.00  1.15           C  
ATOM    338  O   SER A  25       4.312   2.191   5.331  1.00  1.15           O  
ATOM    339  CB  SER A  25       1.773   0.634   6.731  1.00  1.15           C  
ATOM    340  OG  SER A  25       2.903   0.346   7.538  1.00  1.15           O  
ATOM    341  H   SER A  25       3.816  -0.021   4.548  1.00  1.15           H  
ATOM    342  HA  SER A  25       1.283   1.401   4.796  1.00  1.15           H  
ATOM    343 1HB  SER A  25       1.181   1.416   7.204  1.00  1.15           H  
ATOM    344 2HB  SER A  25       1.141  -0.250   6.659  1.00  1.15           H  
ATOM    345  HG  SER A  25       3.203  -0.546   7.273  1.00  1.15           H  
ATOM    346  N   THR A  26       2.476   3.398   5.818  1.00  1.17           N  
ATOM    347  CA  THR A  26       3.173   4.632   6.085  1.00  1.17           C  
ATOM    348  C   THR A  26       4.171   4.407   7.212  1.00  1.17           C  
ATOM    349  O   THR A  26       5.304   4.885   7.158  1.00  1.17           O  
ATOM    350  CB  THR A  26       2.148   5.704   6.443  1.00  1.17           C  
ATOM    351  OG1 THR A  26       1.261   5.878   5.332  1.00  1.17           O  
ATOM    352  CG2 THR A  26       2.806   6.983   6.761  1.00  1.17           C  
ATOM    353  H   THR A  26       1.468   3.386   5.895  1.00  1.17           H  
ATOM    354  HA  THR A  26       3.720   4.938   5.192  1.00  1.17           H  
ATOM    355  HB  THR A  26       1.573   5.376   7.310  1.00  1.17           H  
ATOM    356  HG1 THR A  26       1.754   6.217   4.577  1.00  1.17           H  
ATOM    357 1HG2 THR A  26       2.060   7.733   7.020  1.00  1.17           H  
ATOM    358 2HG2 THR A  26       3.458   6.811   7.604  1.00  1.17           H  
ATOM    359 3HG2 THR A  26       3.374   7.325   5.906  1.00  1.17           H  
ATOM    360  N   ASN A  27       3.737   3.668   8.235  1.00  1.17           N  
ATOM    361  CA  ASN A  27       4.572   3.361   9.383  1.00  1.17           C  
ATOM    362  C   ASN A  27       5.798   2.520   9.005  1.00  1.17           C  
ATOM    363  O   ASN A  27       6.893   2.765   9.515  1.00  1.17           O  
ATOM    364  CB  ASN A  27       3.750   2.652  10.435  1.00  1.17           C  
ATOM    365  CG  ASN A  27       2.786   3.576  11.118  1.00  1.17           C  
ATOM    366  OD1 ASN A  27       2.949   4.804  11.098  1.00  1.17           O  
ATOM    367  ND2 ASN A  27       1.776   3.012  11.728  1.00  1.17           N  
ATOM    368  H   ASN A  27       2.797   3.304   8.203  1.00  1.17           H  
ATOM    369  HA  ASN A  27       4.936   4.300   9.800  1.00  1.17           H  
ATOM    370 1HB  ASN A  27       3.192   1.837   9.969  1.00  1.17           H  
ATOM    371 2HB  ASN A  27       4.412   2.210  11.180  1.00  1.17           H  
ATOM    372 1HD2 ASN A  27       1.098   3.576  12.201  1.00  1.17           H  
ATOM    373 2HD2 ASN A  27       1.680   2.017  11.719  1.00  1.17           H  
ATOM    374  N   ASP A  28       5.646   1.549   8.084  1.00  1.15           N  
ATOM    375  CA  ASP A  28       6.829   0.769   7.688  1.00  1.15           C  
ATOM    376  C   ASP A  28       7.858   1.682   7.034  1.00  1.15           C  
ATOM    377  O   ASP A  28       9.058   1.607   7.323  1.00  1.15           O  
ATOM    378  CB  ASP A  28       6.489  -0.323   6.662  1.00  1.15           C  
ATOM    379  CG  ASP A  28       5.706  -1.557   7.177  1.00  1.15           C  
ATOM    380  OD1 ASP A  28       5.636  -1.766   8.368  1.00  1.15           O  
ATOM    381  OD2 ASP A  28       5.149  -2.277   6.329  1.00  1.15           O  
ATOM    382  H   ASP A  28       4.725   1.342   7.697  1.00  1.15           H  
ATOM    383  HA  ASP A  28       7.271   0.317   8.575  1.00  1.15           H  
ATOM    384 1HB  ASP A  28       5.905   0.135   5.864  1.00  1.15           H  
ATOM    385 2HB  ASP A  28       7.418  -0.674   6.215  1.00  1.15           H  
ATOM    386  N   VAL A  29       7.372   2.593   6.191  1.00  1.11           N  
ATOM    387  CA  VAL A  29       8.264   3.499   5.493  1.00  1.11           C  
ATOM    388  C   VAL A  29       8.907   4.442   6.506  1.00  1.11           C  
ATOM    389  O   VAL A  29      10.108   4.718   6.438  1.00  1.11           O  
ATOM    390  CB  VAL A  29       7.522   4.267   4.391  1.00  1.11           C  
ATOM    391  CG1 VAL A  29       8.441   5.295   3.794  1.00  1.11           C  
ATOM    392  CG2 VAL A  29       7.049   3.283   3.298  1.00  1.11           C  
ATOM    393  H   VAL A  29       6.365   2.620   6.005  1.00  1.11           H  
ATOM    394  HA  VAL A  29       9.048   2.912   5.018  1.00  1.11           H  
ATOM    395  HB  VAL A  29       6.665   4.784   4.829  1.00  1.11           H  
ATOM    396 1HG1 VAL A  29       7.912   5.851   3.021  1.00  1.11           H  
ATOM    397 2HG1 VAL A  29       8.774   5.968   4.573  1.00  1.11           H  
ATOM    398 3HG1 VAL A  29       9.288   4.799   3.360  1.00  1.11           H  
ATOM    399 1HG2 VAL A  29       6.520   3.828   2.515  1.00  1.11           H  
ATOM    400 2HG2 VAL A  29       7.912   2.772   2.863  1.00  1.11           H  
ATOM    401 3HG2 VAL A  29       6.377   2.543   3.741  1.00  1.11           H  
ATOM    402  N   ALA A  30       8.115   4.939   7.457  1.00  1.07           N  
ATOM    403  CA  ALA A  30       8.641   5.816   8.486  1.00  1.07           C  
ATOM    404  C   ALA A  30       9.743   5.149   9.277  1.00  1.07           C  
ATOM    405  O   ALA A  30      10.767   5.762   9.570  1.00  1.07           O  
ATOM    406  CB  ALA A  30       7.552   6.190   9.456  1.00  1.07           C  
ATOM    407  H   ALA A  30       7.121   4.712   7.458  1.00  1.07           H  
ATOM    408  HA  ALA A  30       9.045   6.701   7.998  1.00  1.07           H  
ATOM    409 1HB  ALA A  30       7.948   6.859  10.214  1.00  1.07           H  
ATOM    410 2HB  ALA A  30       6.751   6.662   8.926  1.00  1.07           H  
ATOM    411 3HB  ALA A  30       7.177   5.292   9.931  1.00  1.07           H  
ATOM    412  N   ALA A  31       9.549   3.869   9.609  1.00  1.03           N  
ATOM    413  CA  ALA A  31      10.554   3.155  10.371  1.00  1.03           C  
ATOM    414  C   ALA A  31      11.851   3.090   9.594  1.00  1.03           C  
ATOM    415  O   ALA A  31      12.926   3.347  10.139  1.00  1.03           O  
ATOM    416  CB  ALA A  31      10.063   1.756  10.690  1.00  1.03           C  
ATOM    417  H   ALA A  31       8.679   3.401   9.359  1.00  1.03           H  
ATOM    418  HA  ALA A  31      10.734   3.698  11.297  1.00  1.03           H  
ATOM    419 1HB  ALA A  31      10.816   1.230  11.274  1.00  1.03           H  
ATOM    420 2HB  ALA A  31       9.134   1.821  11.257  1.00  1.03           H  
ATOM    421 3HB  ALA A  31       9.880   1.218   9.760  1.00  1.03           H  
ATOM    422  N   LEU A  32      11.750   2.830   8.292  1.00  0.99           N  
ATOM    423  CA  LEU A  32      12.947   2.753   7.478  1.00  0.99           C  
ATOM    424  C   LEU A  32      13.644   4.108   7.420  1.00  0.99           C  
ATOM    425  O   LEU A  32      14.873   4.190   7.535  1.00  0.99           O  
ATOM    426  CB  LEU A  32      12.569   2.285   6.076  1.00  0.99           C  
ATOM    427  CG  LEU A  32      12.101   0.848   5.958  1.00  0.99           C  
ATOM    428  CD1 LEU A  32      11.578   0.613   4.550  1.00  0.99           C  
ATOM    429  CD2 LEU A  32      13.251  -0.079   6.279  1.00  0.99           C  
ATOM    430  H   LEU A  32      10.834   2.634   7.880  1.00  0.99           H  
ATOM    431  HA  LEU A  32      13.626   2.031   7.929  1.00  0.99           H  
ATOM    432 1HB  LEU A  32      11.749   2.890   5.737  1.00  0.99           H  
ATOM    433 2HB  LEU A  32      13.414   2.432   5.408  1.00  0.99           H  
ATOM    434  HG  LEU A  32      11.287   0.669   6.658  1.00  0.99           H  
ATOM    435 1HD1 LEU A  32      11.232  -0.417   4.462  1.00  0.99           H  
ATOM    436 2HD1 LEU A  32      10.750   1.289   4.349  1.00  0.99           H  
ATOM    437 3HD1 LEU A  32      12.377   0.791   3.843  1.00  0.99           H  
ATOM    438 1HD2 LEU A  32      12.914  -1.113   6.197  1.00  0.99           H  
ATOM    439 2HD2 LEU A  32      14.069   0.095   5.579  1.00  0.99           H  
ATOM    440 3HD2 LEU A  32      13.598   0.112   7.297  1.00  0.99           H  
ATOM    441  N   ALA A  33      12.856   5.179   7.298  1.00  0.97           N  
ATOM    442  CA  ALA A  33      13.416   6.520   7.252  1.00  0.97           C  
ATOM    443  C   ALA A  33      14.150   6.846   8.548  1.00  0.97           C  
ATOM    444  O   ALA A  33      15.248   7.407   8.524  1.00  0.97           O  
ATOM    445  CB  ALA A  33      12.313   7.532   7.009  1.00  0.97           C  
ATOM    446  H   ALA A  33      11.847   5.050   7.205  1.00  0.97           H  
ATOM    447  HA  ALA A  33      14.137   6.561   6.435  1.00  0.97           H  
ATOM    448 1HB  ALA A  33      12.737   8.534   6.960  1.00  0.97           H  
ATOM    449 2HB  ALA A  33      11.802   7.304   6.078  1.00  0.97           H  
ATOM    450 3HB  ALA A  33      11.605   7.475   7.823  1.00  0.97           H  
ATOM    451  N   LYS A  34      13.575   6.448   9.685  1.00  0.95           N  
ATOM    452  CA  LYS A  34      14.202   6.733  10.967  1.00  0.95           C  
ATOM    453  C   LYS A  34      15.493   5.942  11.140  1.00  0.95           C  
ATOM    454  O   LYS A  34      16.494   6.484  11.619  1.00  0.95           O  
ATOM    455  CB  LYS A  34      13.226   6.459  12.106  1.00  0.95           C  
ATOM    456  CG  LYS A  34      12.074   7.469  12.174  1.00  0.95           C  
ATOM    457  CD  LYS A  34      11.108   7.154  13.294  1.00  0.95           C  
ATOM    458  CE  LYS A  34       9.955   8.151  13.331  1.00  0.95           C  
ATOM    459  NZ  LYS A  34       8.993   7.833  14.428  1.00  0.95           N  
ATOM    460  H   LYS A  34      12.667   5.981   9.658  1.00  0.95           H  
ATOM    461  HA  LYS A  34      14.456   7.792  10.992  1.00  0.95           H  
ATOM    462 1HB  LYS A  34      12.793   5.464  11.974  1.00  0.95           H  
ATOM    463 2HB  LYS A  34      13.755   6.469  13.059  1.00  0.95           H  
ATOM    464 1HG  LYS A  34      12.477   8.471  12.327  1.00  0.95           H  
ATOM    465 2HG  LYS A  34      11.536   7.453  11.235  1.00  0.95           H  
ATOM    466 1HD  LYS A  34      10.707   6.150  13.150  1.00  0.95           H  
ATOM    467 2HD  LYS A  34      11.632   7.187  14.250  1.00  0.95           H  
ATOM    468 1HE  LYS A  34      10.351   9.154  13.485  1.00  0.95           H  
ATOM    469 2HE  LYS A  34       9.427   8.125  12.376  1.00  0.95           H  
ATOM    470 1HZ  LYS A  34       8.245   8.507  14.431  1.00  0.95           H  
ATOM    471 2HZ  LYS A  34       8.614   6.909  14.287  1.00  0.95           H  
ATOM    472 3HZ  LYS A  34       9.476   7.865  15.322  1.00  0.95           H  
ATOM    473  N   ASP A  35      15.500   4.672  10.714  1.00  0.95           N  
ATOM    474  CA  ASP A  35      16.718   3.876  10.836  1.00  0.95           C  
ATOM    475  C   ASP A  35      17.843   4.494  10.006  1.00  0.95           C  
ATOM    476  O   ASP A  35      19.008   4.534  10.442  1.00  0.95           O  
ATOM    477  CB  ASP A  35      16.482   2.420  10.402  1.00  0.95           C  
ATOM    478  CG  ASP A  35      15.665   1.580  11.412  1.00  0.95           C  
ATOM    479  OD1 ASP A  35      15.476   2.020  12.526  1.00  0.95           O  
ATOM    480  OD2 ASP A  35      15.279   0.484  11.062  1.00  0.95           O  
ATOM    481  H   ASP A  35      14.650   4.254  10.331  1.00  0.95           H  
ATOM    482  HA  ASP A  35      17.026   3.875  11.880  1.00  0.95           H  
ATOM    483 1HB  ASP A  35      15.942   2.424   9.451  1.00  0.95           H  
ATOM    484 2HB  ASP A  35      17.440   1.932  10.231  1.00  0.95           H  
ATOM    485  N   GLU A  36      17.493   5.030   8.834  1.00  0.95           N  
ATOM    486  CA  GLU A  36      18.488   5.640   7.969  1.00  0.95           C  
ATOM    487  C   GLU A  36      19.039   6.908   8.611  1.00  0.95           C  
ATOM    488  O   GLU A  36      20.246   7.150   8.574  1.00  0.95           O  
ATOM    489  CB  GLU A  36      17.878   5.950   6.610  1.00  0.95           C  
ATOM    490  CG  GLU A  36      18.857   6.463   5.552  1.00  0.95           C  
ATOM    491  CD  GLU A  36      19.939   5.460   5.159  1.00  0.95           C  
ATOM    492  OE1 GLU A  36      19.790   4.296   5.447  1.00  0.95           O  
ATOM    493  OE2 GLU A  36      20.916   5.872   4.576  1.00  0.95           O  
ATOM    494  H   GLU A  36      16.522   4.965   8.514  1.00  0.95           H  
ATOM    495  HA  GLU A  36      19.309   4.936   7.834  1.00  0.95           H  
ATOM    496 1HB  GLU A  36      17.384   5.064   6.252  1.00  0.95           H  
ATOM    497 2HB  GLU A  36      17.108   6.713   6.733  1.00  0.95           H  
ATOM    498 1HG  GLU A  36      18.281   6.707   4.667  1.00  0.95           H  
ATOM    499 2HG  GLU A  36      19.325   7.375   5.921  1.00  0.95           H  
ATOM    500  N   LEU A  37      18.169   7.698   9.240  1.00  0.96           N  
ATOM    501  CA  LEU A  37      18.602   8.917   9.907  1.00  0.96           C  
ATOM    502  C   LEU A  37      19.524   8.634  11.085  1.00  0.96           C  
ATOM    503  O   LEU A  37      20.493   9.366  11.311  1.00  0.96           O  
ATOM    504  CB  LEU A  37      17.386   9.718  10.335  1.00  0.96           C  
ATOM    505  CG  LEU A  37      16.649  10.307   9.169  1.00  0.96           C  
ATOM    506  CD1 LEU A  37      15.338  10.921   9.617  1.00  0.96           C  
ATOM    507  CD2 LEU A  37      17.558  11.309   8.525  1.00  0.96           C  
ATOM    508  H   LEU A  37      17.174   7.462   9.221  1.00  0.96           H  
ATOM    509  HA  LEU A  37      19.155   9.513   9.184  1.00  0.96           H  
ATOM    510 1HB  LEU A  37      16.704   9.059  10.870  1.00  0.96           H  
ATOM    511 2HB  LEU A  37      17.696  10.516  11.000  1.00  0.96           H  
ATOM    512  HG  LEU A  37      16.423   9.528   8.449  1.00  0.96           H  
ATOM    513 1HD1 LEU A  37      14.819  11.336   8.757  1.00  0.96           H  
ATOM    514 2HD1 LEU A  37      14.733  10.146  10.071  1.00  0.96           H  
ATOM    515 3HD1 LEU A  37      15.516  11.694  10.333  1.00  0.96           H  
ATOM    516 1HD2 LEU A  37      17.064  11.709   7.694  1.00  0.96           H  
ATOM    517 2HD2 LEU A  37      17.806  12.101   9.214  1.00  0.96           H  
ATOM    518 3HD2 LEU A  37      18.473  10.812   8.204  1.00  0.96           H  
ATOM    519  N   LYS A  38      19.262   7.553  11.818  1.00  0.98           N  
ATOM    520  CA  LYS A  38      20.146   7.198  12.920  1.00  0.98           C  
ATOM    521  C   LYS A  38      21.517   6.794  12.367  1.00  0.98           C  
ATOM    522  O   LYS A  38      22.559   7.203  12.895  1.00  0.98           O  
ATOM    523  CB  LYS A  38      19.529   6.076  13.747  1.00  0.98           C  
ATOM    524  CG  LYS A  38      18.321   6.526  14.544  1.00  0.98           C  
ATOM    525  CD  LYS A  38      17.692   5.403  15.336  1.00  0.98           C  
ATOM    526  CE  LYS A  38      16.452   5.893  16.095  1.00  0.98           C  
ATOM    527  NZ  LYS A  38      15.794   4.788  16.855  1.00  0.98           N  
ATOM    528  H   LYS A  38      18.429   6.994  11.621  1.00  0.98           H  
ATOM    529  HA  LYS A  38      20.280   8.071  13.558  1.00  0.98           H  
ATOM    530 1HB  LYS A  38      19.212   5.268  13.082  1.00  0.98           H  
ATOM    531 2HB  LYS A  38      20.270   5.674  14.434  1.00  0.98           H  
ATOM    532 1HG  LYS A  38      18.638   7.293  15.221  1.00  0.98           H  
ATOM    533 2HG  LYS A  38      17.577   6.947  13.870  1.00  0.98           H  
ATOM    534 1HD  LYS A  38      17.396   4.601  14.655  1.00  0.98           H  
ATOM    535 2HD  LYS A  38      18.414   5.009  16.049  1.00  0.98           H  
ATOM    536 1HE  LYS A  38      16.739   6.678  16.791  1.00  0.98           H  
ATOM    537 2HE  LYS A  38      15.735   6.305  15.379  1.00  0.98           H  
ATOM    538 1HZ  LYS A  38      14.976   5.147  17.341  1.00  0.98           H  
ATOM    539 2HZ  LYS A  38      15.511   4.061  16.210  1.00  0.98           H  
ATOM    540 3HZ  LYS A  38      16.443   4.410  17.527  1.00  0.98           H  
ATOM    541  N   THR A  39      21.512   6.049  11.257  1.00  1.01           N  
ATOM    542  CA  THR A  39      22.747   5.625  10.614  1.00  1.01           C  
ATOM    543  C   THR A  39      23.510   6.853  10.125  1.00  1.01           C  
ATOM    544  O   THR A  39      24.734   6.943  10.252  1.00  1.01           O  
ATOM    545  CB  THR A  39      22.468   4.664   9.445  1.00  1.01           C  
ATOM    546  OG1 THR A  39      21.797   3.490   9.945  1.00  1.01           O  
ATOM    547  CG2 THR A  39      23.773   4.262   8.774  1.00  1.01           C  
ATOM    548  H   THR A  39      20.622   5.730  10.867  1.00  1.01           H  
ATOM    549  HA  THR A  39      23.364   5.108  11.347  1.00  1.01           H  
ATOM    550  HB  THR A  39      21.826   5.153   8.714  1.00  1.01           H  
ATOM    551  HG1 THR A  39      20.889   3.741  10.230  1.00  1.01           H  
ATOM    552 1HG2 THR A  39      23.561   3.584   7.949  1.00  1.01           H  
ATOM    553 2HG2 THR A  39      24.271   5.154   8.393  1.00  1.01           H  
ATOM    554 3HG2 THR A  39      24.418   3.767   9.498  1.00  1.01           H  
ATOM    555  N   LEU A  40      22.789   7.806   9.546  1.00  1.05           N  
ATOM    556  CA  LEU A  40      23.401   9.026   9.063  1.00  1.05           C  
ATOM    557  C   LEU A  40      24.089   9.745  10.229  1.00  1.05           C  
ATOM    558  O   LEU A  40      25.287  10.027  10.163  1.00  1.05           O  
ATOM    559  CB  LEU A  40      22.326   9.924   8.437  1.00  1.05           C  
ATOM    560  CG  LEU A  40      22.757  11.239   7.895  1.00  1.05           C  
ATOM    561  CD1 LEU A  40      23.703  11.000   6.743  1.00  1.05           C  
ATOM    562  CD2 LEU A  40      21.560  11.981   7.446  1.00  1.05           C  
ATOM    563  H   LEU A  40      21.787   7.671   9.425  1.00  1.05           H  
ATOM    564  HA  LEU A  40      24.147   8.773   8.311  1.00  1.05           H  
ATOM    565 1HB  LEU A  40      21.836   9.370   7.635  1.00  1.05           H  
ATOM    566 2HB  LEU A  40      21.584  10.132   9.194  1.00  1.05           H  
ATOM    567  HG  LEU A  40      23.263  11.802   8.668  1.00  1.05           H  
ATOM    568 1HD1 LEU A  40      24.026  11.937   6.335  1.00  1.05           H  
ATOM    569 2HD1 LEU A  40      24.569  10.440   7.089  1.00  1.05           H  
ATOM    570 3HD1 LEU A  40      23.188  10.428   5.969  1.00  1.05           H  
ATOM    571 1HD2 LEU A  40      21.845  12.949   7.036  1.00  1.05           H  
ATOM    572 2HD2 LEU A  40      21.096  11.385   6.701  1.00  1.05           H  
ATOM    573 3HD2 LEU A  40      20.881  12.118   8.277  1.00  1.05           H  
ATOM    574  N   LYS A  41      23.365   9.955  11.339  1.00  1.10           N  
ATOM    575  CA  LYS A  41      23.951  10.622  12.502  1.00  1.10           C  
ATOM    576  C   LYS A  41      25.269  10.004  12.954  1.00  1.10           C  
ATOM    577  O   LYS A  41      26.211  10.724  13.287  1.00  1.10           O  
ATOM    578  CB  LYS A  41      23.011  10.610  13.709  1.00  1.10           C  
ATOM    579  CG  LYS A  41      23.687  11.241  14.940  1.00  1.10           C  
ATOM    580  CD  LYS A  41      22.833  11.246  16.192  1.00  1.10           C  
ATOM    581  CE  LYS A  41      23.690  11.695  17.387  1.00  1.10           C  
ATOM    582  NZ  LYS A  41      22.979  11.601  18.688  1.00  1.10           N  
ATOM    583  H   LYS A  41      22.384   9.673  11.362  1.00  1.10           H  
ATOM    584  HA  LYS A  41      24.155  11.655  12.229  1.00  1.10           H  
ATOM    585 1HB  LYS A  41      22.097  11.159  13.479  1.00  1.10           H  
ATOM    586 2HB  LYS A  41      22.732   9.584  13.951  1.00  1.10           H  
ATOM    587 1HG  LYS A  41      24.603  10.688  15.154  1.00  1.10           H  
ATOM    588 2HG  LYS A  41      23.960  12.270  14.704  1.00  1.10           H  
ATOM    589 1HD  LYS A  41      22.026  11.959  16.066  1.00  1.10           H  
ATOM    590 2HD  LYS A  41      22.416  10.257  16.378  1.00  1.10           H  
ATOM    591 1HE  LYS A  41      24.577  11.066  17.429  1.00  1.10           H  
ATOM    592 2HE  LYS A  41      23.996  12.729  17.233  1.00  1.10           H  
ATOM    593 1HZ  LYS A  41      23.591  11.905  19.426  1.00  1.10           H  
ATOM    594 2HZ  LYS A  41      22.153  12.203  18.681  1.00  1.10           H  
ATOM    595 3HZ  LYS A  41      22.697  10.651  18.855  1.00  1.10           H  
ATOM    596  N   LYS A  42      25.345   8.674  12.963  1.00  1.16           N  
ATOM    597  CA  LYS A  42      26.549   7.963  13.395  1.00  1.16           C  
ATOM    598  C   LYS A  42      27.786   8.230  12.524  1.00  1.16           C  
ATOM    599  O   LYS A  42      28.915   8.003  12.965  1.00  1.16           O  
ATOM    600  CB  LYS A  42      26.294   6.457  13.429  1.00  1.16           C  
ATOM    601  CG  LYS A  42      25.349   5.992  14.526  1.00  1.16           C  
ATOM    602  CD  LYS A  42      25.127   4.487  14.450  1.00  1.16           C  
ATOM    603  CE  LYS A  42      24.170   4.005  15.524  1.00  1.16           C  
ATOM    604  NZ  LYS A  42      23.939   2.535  15.433  1.00  1.16           N  
ATOM    605  H   LYS A  42      24.519   8.135  12.692  1.00  1.16           H  
ATOM    606  HA  LYS A  42      26.784   8.294  14.406  1.00  1.16           H  
ATOM    607 1HB  LYS A  42      25.864   6.149  12.474  1.00  1.16           H  
ATOM    608 2HB  LYS A  42      27.239   5.932  13.545  1.00  1.16           H  
ATOM    609 1HG  LYS A  42      25.772   6.242  15.497  1.00  1.16           H  
ATOM    610 2HG  LYS A  42      24.396   6.503  14.424  1.00  1.16           H  
ATOM    611 1HD  LYS A  42      24.715   4.239  13.470  1.00  1.16           H  
ATOM    612 2HD  LYS A  42      26.081   3.974  14.564  1.00  1.16           H  
ATOM    613 1HE  LYS A  42      24.583   4.239  16.504  1.00  1.16           H  
ATOM    614 2HE  LYS A  42      23.215   4.521  15.408  1.00  1.16           H  
ATOM    615 1HZ  LYS A  42      23.298   2.247  16.158  1.00  1.16           H  
ATOM    616 2HZ  LYS A  42      23.546   2.313  14.528  1.00  1.16           H  
ATOM    617 3HZ  LYS A  42      24.817   2.049  15.548  1.00  1.16           H  
ATOM    618  N   ASN A  43      27.573   8.651  11.278  1.00  1.21           N  
ATOM    619  CA  ASN A  43      28.654   8.877  10.328  1.00  1.21           C  
ATOM    620  C   ASN A  43      28.916  10.356  10.001  1.00  1.21           C  
ATOM    621  O   ASN A  43      30.005  10.710   9.539  1.00  1.21           O  
ATOM    622  CB  ASN A  43      28.340   8.087   9.078  1.00  1.21           C  
ATOM    623  CG  ASN A  43      28.416   6.586   9.323  1.00  1.21           C  
ATOM    624  OD1 ASN A  43      29.519   6.023   9.311  1.00  1.21           O  
ATOM    625  ND2 ASN A  43      27.304   5.941   9.578  1.00  1.21           N  
ATOM    626  H   ASN A  43      26.621   8.849  10.977  1.00  1.21           H  
ATOM    627  HA  ASN A  43      29.572   8.483  10.763  1.00  1.21           H  
ATOM    628 1HB  ASN A  43      27.328   8.339   8.742  1.00  1.21           H  
ATOM    629 2HB  ASN A  43      29.033   8.360   8.285  1.00  1.21           H  
ATOM    630 1HD2 ASN A  43      27.329   4.960   9.758  1.00  1.21           H  
ATOM    631 2HD2 ASN A  43      26.418   6.434   9.635  1.00  1.21           H  
ATOM    632  N   VAL A  44      27.936  11.215  10.248  1.00  1.24           N  
ATOM    633  CA  VAL A  44      28.055  12.639   9.942  1.00  1.24           C  
ATOM    634  C   VAL A  44      28.809  13.462  10.997  1.00  1.24           C  
ATOM    635  O   VAL A  44      28.454  13.420  12.174  1.00  1.24           O  
ATOM    636  CB  VAL A  44      26.661  13.229   9.760  1.00  1.24           C  
ATOM    637  CG1 VAL A  44      26.722  14.694   9.600  1.00  1.24           C  
ATOM    638  CG2 VAL A  44      26.087  12.669   8.550  1.00  1.24           C  
ATOM    639  H   VAL A  44      27.052  10.858  10.611  1.00  1.24           H  
ATOM    640  HA  VAL A  44      28.547  12.690   8.981  1.00  1.24           H  
ATOM    641  HB  VAL A  44      26.038  12.982  10.625  1.00  1.24           H  
ATOM    642 1HG1 VAL A  44      25.733  15.078   9.439  1.00  1.24           H  
ATOM    643 2HG1 VAL A  44      27.151  15.144  10.492  1.00  1.24           H  
ATOM    644 3HG1 VAL A  44      27.320  14.923   8.777  1.00  1.24           H  
ATOM    645 1HG2 VAL A  44      25.105  13.076   8.433  1.00  1.24           H  
ATOM    646 2HG2 VAL A  44      26.709  12.933   7.698  1.00  1.24           H  
ATOM    647 3HG2 VAL A  44      26.033  11.605   8.625  1.00  1.24           H  
ATOM    648  N   PRO A  45      29.867  14.213  10.621  1.00  1.24           N  
ATOM    649  CA  PRO A  45      30.644  15.035  11.521  1.00  1.24           C  
ATOM    650  C   PRO A  45      29.868  16.286  11.956  1.00  1.24           C  
ATOM    651  O   PRO A  45      29.044  16.795  11.186  1.00  1.24           O  
ATOM    652  CB  PRO A  45      31.864  15.400  10.667  1.00  1.24           C  
ATOM    653  CG  PRO A  45      31.369  15.350   9.244  1.00  1.24           C  
ATOM    654  CD  PRO A  45      30.342  14.236   9.220  1.00  1.24           C  
ATOM    655  HA  PRO A  45      30.947  14.399  12.354  1.00  1.24           H  
ATOM    656 1HB  PRO A  45      32.228  16.404  10.950  1.00  1.24           H  
ATOM    657 2HB  PRO A  45      32.684  14.695  10.859  1.00  1.24           H  
ATOM    658 1HG  PRO A  45      30.951  16.320   8.963  1.00  1.24           H  
ATOM    659 2HG  PRO A  45      32.209  15.159   8.561  1.00  1.24           H  
ATOM    660 1HD  PRO A  45      29.558  14.529   8.528  1.00  1.24           H  
ATOM    661 2HD  PRO A  45      30.810  13.271   8.952  1.00  1.24           H  
ATOM    662  N   PRO A  46      30.155  16.838  13.143  1.00  1.20           N  
ATOM    663  CA  PRO A  46      29.630  18.091  13.627  1.00  1.20           C  
ATOM    664  C   PRO A  46      29.917  19.215  12.654  1.00  1.20           C  
ATOM    665  O   PRO A  46      31.029  19.334  12.135  1.00  1.20           O  
ATOM    666  CB  PRO A  46      30.394  18.287  14.937  1.00  1.20           C  
ATOM    667  CG  PRO A  46      30.727  16.893  15.391  1.00  1.20           C  
ATOM    668  CD  PRO A  46      31.006  16.126  14.121  1.00  1.20           C  
ATOM    669  HA  PRO A  46      28.552  17.981  13.802  1.00  1.20           H  
ATOM    670 1HB  PRO A  46      31.284  18.909  14.759  1.00  1.20           H  
ATOM    671 2HB  PRO A  46      29.763  18.830  15.659  1.00  1.20           H  
ATOM    672 1HG  PRO A  46      31.589  16.910  16.077  1.00  1.20           H  
ATOM    673 2HG  PRO A  46      29.878  16.478  15.956  1.00  1.20           H  
ATOM    674 1HD  PRO A  46      32.066  16.171  13.837  1.00  1.20           H  
ATOM    675 2HD  PRO A  46      30.647  15.104  14.301  1.00  1.20           H  
ATOM    676  N   GLY A  47      28.933  20.070  12.465  1.00  1.12           N  
ATOM    677  CA  GLY A  47      29.010  21.221  11.587  1.00  1.12           C  
ATOM    678  C   GLY A  47      28.526  20.929  10.164  1.00  1.12           C  
ATOM    679  O   GLY A  47      28.379  21.855   9.365  1.00  1.12           O  
ATOM    680  H   GLY A  47      28.049  19.878  12.916  1.00  1.12           H  
ATOM    681 1HA  GLY A  47      28.416  22.031  12.009  1.00  1.12           H  
ATOM    682 2HA  GLY A  47      30.040  21.573  11.552  1.00  1.12           H  
ATOM    683  N   LEU A  48      28.278  19.658   9.824  1.00  1.03           N  
ATOM    684  CA  LEU A  48      27.847  19.370   8.458  1.00  1.03           C  
ATOM    685  C   LEU A  48      26.335  19.540   8.266  1.00  1.03           C  
ATOM    686  O   LEU A  48      25.526  19.046   9.064  1.00  1.03           O  
ATOM    687  CB  LEU A  48      28.272  17.955   8.043  1.00  1.03           C  
ATOM    688  CG  LEU A  48      28.056  17.608   6.548  1.00  1.03           C  
ATOM    689  CD1 LEU A  48      28.964  18.508   5.748  1.00  1.03           C  
ATOM    690  CD2 LEU A  48      28.419  16.149   6.268  1.00  1.03           C  
ATOM    691  H   LEU A  48      28.413  18.890  10.491  1.00  1.03           H  
ATOM    692  HA  LEU A  48      28.347  20.071   7.793  1.00  1.03           H  
ATOM    693 1HB  LEU A  48      29.323  17.836   8.271  1.00  1.03           H  
ATOM    694 2HB  LEU A  48      27.714  17.249   8.644  1.00  1.03           H  
ATOM    695  HG  LEU A  48      27.022  17.795   6.254  1.00  1.03           H  
ATOM    696 1HD1 LEU A  48      28.855  18.297   4.701  1.00  1.03           H  
ATOM    697 2HD1 LEU A  48      28.707  19.548   5.938  1.00  1.03           H  
ATOM    698 3HD1 LEU A  48      29.996  18.329   6.041  1.00  1.03           H  
ATOM    699 1HD2 LEU A  48      28.307  15.939   5.218  1.00  1.03           H  
ATOM    700 2HD2 LEU A  48      29.455  15.975   6.553  1.00  1.03           H  
ATOM    701 3HD2 LEU A  48      27.782  15.502   6.812  1.00  1.03           H  
ATOM    702  N   GLU A  49      25.963  20.252   7.200  1.00  0.94           N  
ATOM    703  CA  GLU A  49      24.555  20.419   6.853  1.00  0.94           C  
ATOM    704  C   GLU A  49      24.198  19.404   5.780  1.00  0.94           C  
ATOM    705  O   GLU A  49      24.994  19.168   4.866  1.00  0.94           O  
ATOM    706  CB  GLU A  49      24.274  21.826   6.321  1.00  0.94           C  
ATOM    707  CG  GLU A  49      24.487  22.956   7.321  1.00  0.94           C  
ATOM    708  CD  GLU A  49      24.191  24.323   6.716  1.00  0.94           C  
ATOM    709  OE1 GLU A  49      23.862  24.377   5.555  1.00  0.94           O  
ATOM    710  OE2 GLU A  49      24.311  25.302   7.410  1.00  0.94           O  
ATOM    711  H   GLU A  49      26.674  20.661   6.610  1.00  0.94           H  
ATOM    712  HA  GLU A  49      23.942  20.233   7.732  1.00  0.94           H  
ATOM    713 1HB  GLU A  49      24.919  22.018   5.469  1.00  0.94           H  
ATOM    714 2HB  GLU A  49      23.242  21.876   5.971  1.00  0.94           H  
ATOM    715 1HG  GLU A  49      23.830  22.796   8.179  1.00  0.94           H  
ATOM    716 2HG  GLU A  49      25.518  22.928   7.677  1.00  0.94           H  
ATOM    717  N   ILE A  50      23.016  18.801   5.904  1.00  0.86           N  
ATOM    718  CA  ILE A  50      22.566  17.807   4.937  1.00  0.86           C  
ATOM    719  C   ILE A  50      21.133  18.043   4.462  1.00  0.86           C  
ATOM    720  O   ILE A  50      20.219  18.243   5.267  1.00  0.86           O  
ATOM    721  CB  ILE A  50      22.692  16.375   5.509  1.00  0.86           C  
ATOM    722  CG1 ILE A  50      24.118  16.130   5.922  1.00  0.86           C  
ATOM    723  CG2 ILE A  50      22.268  15.316   4.470  1.00  0.86           C  
ATOM    724  CD1 ILE A  50      24.356  14.845   6.494  1.00  0.86           C  
ATOM    725  H   ILE A  50      22.420  19.058   6.689  1.00  0.86           H  
ATOM    726  HA  ILE A  50      23.214  17.868   4.064  1.00  0.86           H  
ATOM    727  HB  ILE A  50      22.068  16.286   6.388  1.00  0.86           H  
ATOM    728 1HG1 ILE A  50      24.729  16.253   5.094  1.00  0.86           H  
ATOM    729 2HG1 ILE A  50      24.404  16.854   6.679  1.00  0.86           H  
ATOM    730 1HG2 ILE A  50      22.376  14.325   4.902  1.00  0.86           H  
ATOM    731 2HG2 ILE A  50      21.232  15.471   4.177  1.00  0.86           H  
ATOM    732 3HG2 ILE A  50      22.906  15.399   3.586  1.00  0.86           H  
ATOM    733 1HD1 ILE A  50      25.402  14.779   6.753  1.00  0.86           H  
ATOM    734 2HD1 ILE A  50      23.751  14.709   7.373  1.00  0.86           H  
ATOM    735 3HD1 ILE A  50      24.110  14.091   5.760  1.00  0.86           H  
ATOM    736  N   LYS A  51      20.934  18.037   3.154  1.00  0.80           N  
ATOM    737  CA  LYS A  51      19.599  18.176   2.599  1.00  0.80           C  
ATOM    738  C   LYS A  51      19.031  16.791   2.330  1.00  0.80           C  
ATOM    739  O   LYS A  51      19.653  15.967   1.656  1.00  0.80           O  
ATOM    740  CB  LYS A  51      19.597  19.030   1.339  1.00  0.80           C  
ATOM    741  CG  LYS A  51      18.219  19.238   0.755  1.00  0.80           C  
ATOM    742  CD  LYS A  51      18.258  20.104  -0.491  1.00  0.80           C  
ATOM    743  CE  LYS A  51      18.523  21.562  -0.143  1.00  0.80           C  
ATOM    744  NZ  LYS A  51      18.480  22.438  -1.350  1.00  0.80           N  
ATOM    745  H   LYS A  51      21.721  17.879   2.535  1.00  0.80           H  
ATOM    746  HA  LYS A  51      18.954  18.658   3.333  1.00  0.80           H  
ATOM    747 1HB  LYS A  51      20.021  20.008   1.563  1.00  0.80           H  
ATOM    748 2HB  LYS A  51      20.226  18.560   0.579  1.00  0.80           H  
ATOM    749 1HG  LYS A  51      17.788  18.273   0.507  1.00  0.80           H  
ATOM    750 2HG  LYS A  51      17.589  19.704   1.502  1.00  0.80           H  
ATOM    751 1HD  LYS A  51      19.046  19.745  -1.156  1.00  0.80           H  
ATOM    752 2HD  LYS A  51      17.304  20.028  -1.014  1.00  0.80           H  
ATOM    753 1HE  LYS A  51      17.769  21.900   0.567  1.00  0.80           H  
ATOM    754 2HE  LYS A  51      19.506  21.646   0.320  1.00  0.80           H  
ATOM    755 1HZ  LYS A  51      18.659  23.395  -1.079  1.00  0.80           H  
ATOM    756 2HZ  LYS A  51      19.184  22.138  -2.010  1.00  0.80           H  
ATOM    757 3HZ  LYS A  51      17.568  22.375  -1.780  1.00  0.80           H  
ATOM    758  N   LEU A  52      17.862  16.542   2.885  1.00  0.77           N  
ATOM    759  CA  LEU A  52      17.156  15.278   2.785  1.00  0.77           C  
ATOM    760  C   LEU A  52      15.963  15.420   1.860  1.00  0.77           C  
ATOM    761  O   LEU A  52      15.009  16.128   2.190  1.00  0.77           O  
ATOM    762  CB  LEU A  52      16.648  14.903   4.173  1.00  0.77           C  
ATOM    763  CG  LEU A  52      16.159  13.521   4.429  1.00  0.77           C  
ATOM    764  CD1 LEU A  52      15.954  13.373   5.898  1.00  0.77           C  
ATOM    765  CD2 LEU A  52      14.927  13.292   3.744  1.00  0.77           C  
ATOM    766  H   LEU A  52      17.419  17.277   3.429  1.00  0.77           H  
ATOM    767  HA  LEU A  52      17.829  14.513   2.399  1.00  0.77           H  
ATOM    768 1HB  LEU A  52      17.442  15.104   4.891  1.00  0.77           H  
ATOM    769 2HB  LEU A  52      15.831  15.566   4.395  1.00  0.77           H  
ATOM    770  HG  LEU A  52      16.882  12.805   4.090  1.00  0.77           H  
ATOM    771 1HD1 LEU A  52      15.596  12.366   6.107  1.00  0.77           H  
ATOM    772 2HD1 LEU A  52      16.895  13.553   6.400  1.00  0.77           H  
ATOM    773 3HD1 LEU A  52      15.222  14.097   6.243  1.00  0.77           H  
ATOM    774 1HD2 LEU A  52      14.582  12.289   3.973  1.00  0.77           H  
ATOM    775 2HD2 LEU A  52      14.202  14.003   4.064  1.00  0.77           H  
ATOM    776 3HD2 LEU A  52      15.074  13.394   2.685  1.00  0.77           H  
ATOM    777  N   VAL A  53      16.018  14.799   0.691  1.00  0.76           N  
ATOM    778  CA  VAL A  53      14.921  14.932  -0.253  1.00  0.76           C  
ATOM    779  C   VAL A  53      14.167  13.618  -0.312  1.00  0.76           C  
ATOM    780  O   VAL A  53      14.775  12.566  -0.516  1.00  0.76           O  
ATOM    781  CB  VAL A  53      15.434  15.312  -1.644  1.00  0.76           C  
ATOM    782  CG1 VAL A  53      14.266  15.424  -2.591  1.00  0.76           C  
ATOM    783  CG2 VAL A  53      16.223  16.616  -1.552  1.00  0.76           C  
ATOM    784  H   VAL A  53      16.832  14.227   0.464  1.00  0.76           H  
ATOM    785  HA  VAL A  53      14.240  15.709   0.090  1.00  0.76           H  
ATOM    786  HB  VAL A  53      16.083  14.524  -2.018  1.00  0.76           H  
ATOM    787 1HG1 VAL A  53      14.618  15.684  -3.586  1.00  0.76           H  
ATOM    788 2HG1 VAL A  53      13.731  14.475  -2.635  1.00  0.76           H  
ATOM    789 3HG1 VAL A  53      13.597  16.202  -2.225  1.00  0.76           H  
ATOM    790 1HG2 VAL A  53      16.600  16.888  -2.536  1.00  0.76           H  
ATOM    791 2HG2 VAL A  53      15.578  17.407  -1.179  1.00  0.76           H  
ATOM    792 3HG2 VAL A  53      17.064  16.478  -0.871  1.00  0.76           H  
ATOM    793  N   ILE A  54      12.857  13.667  -0.091  1.00  0.76           N  
ATOM    794  CA  ILE A  54      12.084  12.444  -0.059  1.00  0.76           C  
ATOM    795  C   ILE A  54      11.098  12.464  -1.219  1.00  0.76           C  
ATOM    796  O   ILE A  54      10.318  13.407  -1.357  1.00  0.76           O  
ATOM    797  CB  ILE A  54      11.252  12.322   1.219  1.00  0.76           C  
ATOM    798  CG1 ILE A  54      12.096  12.485   2.410  1.00  0.76           C  
ATOM    799  CG2 ILE A  54      10.721  10.899   1.242  1.00  0.76           C  
ATOM    800  CD1 ILE A  54      11.345  12.554   3.693  1.00  0.76           C  
ATOM    801  H   ILE A  54      12.408  14.558   0.062  1.00  0.76           H  
ATOM    802  HA  ILE A  54      12.742  11.592  -0.153  1.00  0.76           H  
ATOM    803  HB  ILE A  54      10.449  13.048   1.237  1.00  0.76           H  
ATOM    804 1HG1 ILE A  54      12.782  11.705   2.455  1.00  0.76           H  
ATOM    805 2HG1 ILE A  54      12.635  13.418   2.297  1.00  0.76           H  
ATOM    806 1HG2 ILE A  54      10.143  10.739   2.144  1.00  0.76           H  
ATOM    807 2HG2 ILE A  54      10.105  10.726   0.368  1.00  0.76           H  
ATOM    808 3HG2 ILE A  54      11.549  10.204   1.221  1.00  0.76           H  
ATOM    809 1HD1 ILE A  54      12.039  12.697   4.520  1.00  0.76           H  
ATOM    810 2HD1 ILE A  54      10.672  13.390   3.644  1.00  0.76           H  
ATOM    811 3HD1 ILE A  54      10.786  11.632   3.847  1.00  0.76           H  
ATOM    812  N   LYS A  55      11.129  11.441  -2.054  1.00  0.79           N  
ATOM    813  CA  LYS A  55      10.212  11.388  -3.184  1.00  0.79           C  
ATOM    814  C   LYS A  55       9.205  10.276  -2.943  1.00  0.79           C  
ATOM    815  O   LYS A  55       9.567   9.231  -2.402  1.00  0.79           O  
ATOM    816  CB  LYS A  55      11.010  11.189  -4.464  1.00  0.79           C  
ATOM    817  CG  LYS A  55      11.942  12.370  -4.769  1.00  0.79           C  
ATOM    818  CD  LYS A  55      12.746  12.162  -6.031  1.00  0.79           C  
ATOM    819  CE  LYS A  55      13.664  13.349  -6.286  1.00  0.79           C  
ATOM    820  NZ  LYS A  55      14.486  13.160  -7.515  1.00  0.79           N  
ATOM    821  H   LYS A  55      11.805  10.697  -1.896  1.00  0.79           H  
ATOM    822  HA  LYS A  55       9.664  12.325  -3.253  1.00  0.79           H  
ATOM    823 1HB  LYS A  55      11.612  10.285  -4.386  1.00  0.79           H  
ATOM    824 2HB  LYS A  55      10.326  11.065  -5.304  1.00  0.79           H  
ATOM    825 1HG  LYS A  55      11.342  13.277  -4.875  1.00  0.79           H  
ATOM    826 2HG  LYS A  55      12.630  12.512  -3.936  1.00  0.79           H  
ATOM    827 1HD  LYS A  55      13.351  11.257  -5.932  1.00  0.79           H  
ATOM    828 2HD  LYS A  55      12.073  12.041  -6.879  1.00  0.79           H  
ATOM    829 1HE  LYS A  55      13.059  14.248  -6.397  1.00  0.79           H  
ATOM    830 2HE  LYS A  55      14.330  13.474  -5.430  1.00  0.79           H  
ATOM    831 1HZ  LYS A  55      15.081  13.965  -7.650  1.00  0.79           H  
ATOM    832 2HZ  LYS A  55      15.059  12.331  -7.412  1.00  0.79           H  
ATOM    833 3HZ  LYS A  55      13.879  13.052  -8.315  1.00  0.79           H  
ATOM    834  N   PHE A  56       7.955  10.466  -3.382  1.00  0.83           N  
ATOM    835  CA  PHE A  56       6.947   9.439  -3.121  1.00  0.83           C  
ATOM    836  C   PHE A  56       6.246   8.962  -4.387  1.00  0.83           C  
ATOM    837  O   PHE A  56       6.106   9.715  -5.348  1.00  0.83           O  
ATOM    838  CB  PHE A  56       5.890  10.026  -2.205  1.00  0.83           C  
ATOM    839  CG  PHE A  56       6.471  10.638  -0.994  1.00  0.83           C  
ATOM    840  CD1 PHE A  56       6.677  12.006  -0.958  1.00  0.83           C  
ATOM    841  CD2 PHE A  56       6.862   9.901   0.059  1.00  0.83           C  
ATOM    842  CE1 PHE A  56       7.235  12.620   0.121  1.00  0.83           C  
ATOM    843  CE2 PHE A  56       7.433  10.511   1.139  1.00  0.83           C  
ATOM    844  CZ  PHE A  56       7.607  11.874   1.175  1.00  0.83           C  
ATOM    845  H   PHE A  56       7.697  11.357  -3.808  1.00  0.83           H  
ATOM    846  HA  PHE A  56       7.419   8.582  -2.644  1.00  0.83           H  
ATOM    847 1HB  PHE A  56       5.321  10.792  -2.739  1.00  0.83           H  
ATOM    848 2HB  PHE A  56       5.190   9.250  -1.898  1.00  0.83           H  
ATOM    849  HD1 PHE A  56       6.373  12.594  -1.805  1.00  0.83           H  
ATOM    850  HD2 PHE A  56       6.724   8.822   0.034  1.00  0.83           H  
ATOM    851  HE1 PHE A  56       7.380  13.699   0.124  1.00  0.83           H  
ATOM    852  HE2 PHE A  56       7.755   9.913   1.980  1.00  0.83           H  
ATOM    853  HZ  PHE A  56       8.058  12.337   2.040  1.00  0.83           H  
ATOM    854  N   ASP A  57       5.736   7.723  -4.360  1.00  0.88           N  
ATOM    855  CA  ASP A  57       4.968   7.196  -5.504  1.00  0.88           C  
ATOM    856  C   ASP A  57       3.694   7.972  -5.881  1.00  0.88           C  
ATOM    857  O   ASP A  57       3.326   8.011  -7.059  1.00  0.88           O  
ATOM    858  CB  ASP A  57       4.545   5.748  -5.268  1.00  0.88           C  
ATOM    859  CG  ASP A  57       5.657   4.742  -5.390  1.00  0.88           C  
ATOM    860  OD1 ASP A  57       6.714   5.077  -5.884  1.00  0.88           O  
ATOM    861  OD2 ASP A  57       5.436   3.618  -4.997  1.00  0.88           O  
ATOM    862  H   ASP A  57       5.919   7.127  -3.546  1.00  0.88           H  
ATOM    863  HA  ASP A  57       5.627   7.212  -6.371  1.00  0.88           H  
ATOM    864 1HB  ASP A  57       4.101   5.664  -4.270  1.00  0.88           H  
ATOM    865 2HB  ASP A  57       3.764   5.488  -5.984  1.00  0.88           H  
ATOM    866  N   SER A  58       3.005   8.556  -4.904  1.00  0.93           N  
ATOM    867  CA  SER A  58       1.757   9.257  -5.208  1.00  0.93           C  
ATOM    868  C   SER A  58       1.461  10.333  -4.170  1.00  0.93           C  
ATOM    869  O   SER A  58       1.931  10.211  -3.041  1.00  0.93           O  
ATOM    870  CB  SER A  58       0.600   8.273  -5.156  1.00  0.93           C  
ATOM    871  OG  SER A  58       0.334   7.867  -3.812  1.00  0.93           O  
ATOM    872  H   SER A  58       3.351   8.497  -3.959  1.00  0.93           H  
ATOM    873  HA  SER A  58       1.855   9.686  -6.199  1.00  0.93           H  
ATOM    874 1HB  SER A  58      -0.289   8.709  -5.581  1.00  0.93           H  
ATOM    875 2HB  SER A  58       0.844   7.397  -5.755  1.00  0.93           H  
ATOM    876  HG  SER A  58       1.017   7.202  -3.546  1.00  0.93           H  
ATOM    877  N   PRO A  59       0.641  11.367  -4.485  1.00  0.99           N  
ATOM    878  CA  PRO A  59       0.155  12.375  -3.555  1.00  0.99           C  
ATOM    879  C   PRO A  59      -0.476  11.776  -2.304  1.00  0.99           C  
ATOM    880  O   PRO A  59      -0.336  12.317  -1.212  1.00  0.99           O  
ATOM    881  CB  PRO A  59      -0.895  13.114  -4.393  1.00  0.99           C  
ATOM    882  CG  PRO A  59      -0.405  12.978  -5.807  1.00  0.99           C  
ATOM    883  CD  PRO A  59       0.167  11.578  -5.881  1.00  0.99           C  
ATOM    884  HA  PRO A  59       0.985  13.051  -3.295  1.00  0.99           H  
ATOM    885 1HB  PRO A  59      -1.888  12.665  -4.235  1.00  0.99           H  
ATOM    886 2HB  PRO A  59      -0.961  14.163  -4.062  1.00  0.99           H  
ATOM    887 1HG  PRO A  59      -1.228  13.146  -6.517  1.00  0.99           H  
ATOM    888 2HG  PRO A  59       0.357  13.749  -6.013  1.00  0.99           H  
ATOM    889 1HD  PRO A  59      -0.616  10.868  -6.156  1.00  0.99           H  
ATOM    890 2HD  PRO A  59       0.994  11.597  -6.594  1.00  0.99           H  
ATOM    891  N   GLU A  60      -1.142  10.623  -2.446  1.00  1.03           N  
ATOM    892  CA  GLU A  60      -1.767   9.985  -1.289  1.00  1.03           C  
ATOM    893  C   GLU A  60      -0.699   9.498  -0.323  1.00  1.03           C  
ATOM    894  O   GLU A  60      -0.832   9.635   0.903  1.00  1.03           O  
ATOM    895  CB  GLU A  60      -2.681   8.840  -1.722  1.00  1.03           C  
ATOM    896  CG  GLU A  60      -3.936   9.302  -2.476  1.00  1.03           C  
ATOM    897  CD  GLU A  60      -4.855   8.168  -2.893  1.00  1.03           C  
ATOM    898  OE1 GLU A  60      -4.506   7.028  -2.696  1.00  1.03           O  
ATOM    899  OE2 GLU A  60      -5.911   8.453  -3.411  1.00  1.03           O  
ATOM    900  H   GLU A  60      -1.230  10.184  -3.351  1.00  1.03           H  
ATOM    901  HA  GLU A  60      -2.374  10.729  -0.771  1.00  1.03           H  
ATOM    902 1HB  GLU A  60      -2.125   8.158  -2.368  1.00  1.03           H  
ATOM    903 2HB  GLU A  60      -2.999   8.277  -0.845  1.00  1.03           H  
ATOM    904 1HG  GLU A  60      -4.492   9.988  -1.838  1.00  1.03           H  
ATOM    905 2HG  GLU A  60      -3.620   9.853  -3.363  1.00  1.03           H  
ATOM    906  N   ASP A  61       0.414   9.015  -0.875  1.00  1.07           N  
ATOM    907  CA  ASP A  61       1.474   8.540  -0.011  1.00  1.07           C  
ATOM    908  C   ASP A  61       2.231   9.743   0.507  1.00  1.07           C  
ATOM    909  O   ASP A  61       2.642   9.749   1.662  1.00  1.07           O  
ATOM    910  CB  ASP A  61       2.435   7.602  -0.754  1.00  1.07           C  
ATOM    911  CG  ASP A  61       1.826   6.240  -1.166  1.00  1.07           C  
ATOM    912  OD1 ASP A  61       1.560   5.432  -0.297  1.00  1.07           O  
ATOM    913  OD2 ASP A  61       1.610   6.032  -2.346  1.00  1.07           O  
ATOM    914  H   ASP A  61       0.485   8.919  -1.894  1.00  1.07           H  
ATOM    915  HA  ASP A  61       1.036   8.009   0.835  1.00  1.07           H  
ATOM    916 1HB  ASP A  61       2.784   8.108  -1.655  1.00  1.07           H  
ATOM    917 2HB  ASP A  61       3.312   7.419  -0.133  1.00  1.07           H  
ATOM    918  N   GLN A  62       2.349  10.794  -0.312  1.00  1.11           N  
ATOM    919  CA  GLN A  62       3.044  11.992   0.130  1.00  1.11           C  
ATOM    920  C   GLN A  62       2.371  12.614   1.340  1.00  1.11           C  
ATOM    921  O   GLN A  62       3.053  12.966   2.303  1.00  1.11           O  
ATOM    922  CB  GLN A  62       3.112  13.039  -0.983  1.00  1.11           C  
ATOM    923  CG  GLN A  62       3.924  14.271  -0.619  1.00  1.11           C  
ATOM    924  CD  GLN A  62       3.110  15.335   0.103  1.00  1.11           C  
ATOM    925  OE1 GLN A  62       1.916  15.534  -0.138  1.00  1.11           O  
ATOM    926  NE2 GLN A  62       3.768  16.042   1.010  1.00  1.11           N  
ATOM    927  H   GLN A  62       1.988  10.733  -1.262  1.00  1.11           H  
ATOM    928  HA  GLN A  62       4.057  11.715   0.414  1.00  1.11           H  
ATOM    929 1HB  GLN A  62       3.527  12.591  -1.889  1.00  1.11           H  
ATOM    930 2HB  GLN A  62       2.108  13.375  -1.217  1.00  1.11           H  
ATOM    931 1HG  GLN A  62       4.714  13.971   0.054  1.00  1.11           H  
ATOM    932 2HG  GLN A  62       4.349  14.704  -1.518  1.00  1.11           H  
ATOM    933 1HE2 GLN A  62       3.291  16.753   1.514  1.00  1.11           H  
ATOM    934 2HE2 GLN A  62       4.735  15.856   1.180  1.00  1.11           H  
ATOM    935  N   GLU A  63       1.039  12.736   1.322  1.00  1.13           N  
ATOM    936  CA  GLU A  63       0.365  13.332   2.468  1.00  1.13           C  
ATOM    937  C   GLU A  63       0.536  12.468   3.708  1.00  1.13           C  
ATOM    938  O   GLU A  63       0.797  12.975   4.808  1.00  1.13           O  
ATOM    939  CB  GLU A  63      -1.130  13.560   2.198  1.00  1.13           C  
ATOM    940  CG  GLU A  63      -1.445  14.685   1.200  1.00  1.13           C  
ATOM    941  CD  GLU A  63      -2.945  14.907   0.991  1.00  1.13           C  
ATOM    942  OE1 GLU A  63      -3.724  14.139   1.512  1.00  1.13           O  
ATOM    943  OE2 GLU A  63      -3.303  15.855   0.324  1.00  1.13           O  
ATOM    944  H   GLU A  63       0.509  12.450   0.497  1.00  1.13           H  
ATOM    945  HA  GLU A  63       0.823  14.303   2.661  1.00  1.13           H  
ATOM    946 1HB  GLU A  63      -1.561  12.638   1.799  1.00  1.13           H  
ATOM    947 2HB  GLU A  63      -1.639  13.783   3.134  1.00  1.13           H  
ATOM    948 1HG  GLU A  63      -0.995  15.608   1.560  1.00  1.13           H  
ATOM    949 2HG  GLU A  63      -0.979  14.440   0.244  1.00  1.13           H  
ATOM    950  N   ALA A  64       0.438  11.146   3.542  1.00  1.14           N  
ATOM    951  CA  ALA A  64       0.628  10.264   4.680  1.00  1.14           C  
ATOM    952  C   ALA A  64       2.044  10.425   5.232  1.00  1.14           C  
ATOM    953  O   ALA A  64       2.273  10.517   6.447  1.00  1.14           O  
ATOM    954  CB  ALA A  64       0.374   8.838   4.259  1.00  1.14           C  
ATOM    955  H   ALA A  64       0.205  10.748   2.627  1.00  1.14           H  
ATOM    956  HA  ALA A  64      -0.080  10.548   5.458  1.00  1.14           H  
ATOM    957 1HB  ALA A  64       0.494   8.200   5.116  1.00  1.14           H  
ATOM    958 2HB  ALA A  64      -0.641   8.748   3.875  1.00  1.14           H  
ATOM    959 3HB  ALA A  64       1.083   8.557   3.481  1.00  1.14           H  
ATOM    960  N   MET A  65       2.991  10.532   4.309  1.00  1.15           N  
ATOM    961  CA  MET A  65       4.372  10.712   4.659  1.00  1.15           C  
ATOM    962  C   MET A  65       4.654  12.101   5.189  1.00  1.15           C  
ATOM    963  O   MET A  65       5.587  12.263   5.955  1.00  1.15           O  
ATOM    964  CB  MET A  65       5.256  10.335   3.500  1.00  1.15           C  
ATOM    965  CG  MET A  65       5.313   8.809   3.236  1.00  1.15           C  
ATOM    966  SD  MET A  65       5.981   7.912   4.632  1.00  1.15           S  
ATOM    967  CE  MET A  65       7.660   8.578   4.656  1.00  1.15           C  
ATOM    968  H   MET A  65       2.752  10.453   3.326  1.00  1.15           H  
ATOM    969  HA  MET A  65       4.593  10.010   5.453  1.00  1.15           H  
ATOM    970 1HB  MET A  65       4.897  10.830   2.599  1.00  1.15           H  
ATOM    971 2HB  MET A  65       6.261  10.692   3.706  1.00  1.15           H  
ATOM    972 1HG  MET A  65       4.297   8.455   3.070  1.00  1.15           H  
ATOM    973 2HG  MET A  65       5.886   8.561   2.364  1.00  1.15           H  
ATOM    974 1HE  MET A  65       8.219   8.121   5.467  1.00  1.15           H  
ATOM    975 2HE  MET A  65       8.153   8.358   3.711  1.00  1.15           H  
ATOM    976 3HE  MET A  65       7.623   9.659   4.804  1.00  1.15           H  
ATOM    977  N   TYR A  66       3.856  13.106   4.845  1.00  1.14           N  
ATOM    978  CA  TYR A  66       4.082  14.426   5.420  1.00  1.14           C  
ATOM    979  C   TYR A  66       3.954  14.287   6.931  1.00  1.14           C  
ATOM    980  O   TYR A  66       4.748  14.841   7.701  1.00  1.14           O  
ATOM    981  CB  TYR A  66       3.161  15.496   4.865  1.00  1.14           C  
ATOM    982  CG  TYR A  66       3.535  16.860   5.406  1.00  1.14           C  
ATOM    983  CD1 TYR A  66       4.662  17.511   4.886  1.00  1.14           C  
ATOM    984  CD2 TYR A  66       2.780  17.465   6.400  1.00  1.14           C  
ATOM    985  CE1 TYR A  66       5.026  18.754   5.365  1.00  1.14           C  
ATOM    986  CE2 TYR A  66       3.143  18.714   6.873  1.00  1.14           C  
ATOM    987  CZ  TYR A  66       4.259  19.356   6.361  1.00  1.14           C  
ATOM    988  OH  TYR A  66       4.609  20.601   6.835  1.00  1.14           O  
ATOM    989  H   TYR A  66       3.114  12.963   4.165  1.00  1.14           H  
ATOM    990  HA  TYR A  66       5.096  14.733   5.206  1.00  1.14           H  
ATOM    991 1HB  TYR A  66       3.222  15.511   3.780  1.00  1.14           H  
ATOM    992 2HB  TYR A  66       2.129  15.278   5.140  1.00  1.14           H  
ATOM    993  HD1 TYR A  66       5.256  17.033   4.105  1.00  1.14           H  
ATOM    994  HD2 TYR A  66       1.903  16.956   6.803  1.00  1.14           H  
ATOM    995  HE1 TYR A  66       5.904  19.262   4.962  1.00  1.14           H  
ATOM    996  HE2 TYR A  66       2.549  19.193   7.653  1.00  1.14           H  
ATOM    997  HH  TYR A  66       3.917  20.929   7.417  1.00  1.14           H  
ATOM    998  N   GLY A  67       2.914  13.563   7.368  1.00  1.13           N  
ATOM    999  CA  GLY A  67       2.742  13.326   8.799  1.00  1.13           C  
ATOM   1000  C   GLY A  67       4.001  12.641   9.355  1.00  1.13           C  
ATOM   1001  O   GLY A  67       4.509  13.014  10.420  1.00  1.13           O  
ATOM   1002  H   GLY A  67       2.263  13.166   6.682  1.00  1.13           H  
ATOM   1003 1HA  GLY A  67       2.567  14.271   9.314  1.00  1.13           H  
ATOM   1004 2HA  GLY A  67       1.870  12.691   8.959  1.00  1.13           H  
ATOM   1005  N   VAL A  68       4.550  11.693   8.588  1.00  1.11           N  
ATOM   1006  CA  VAL A  68       5.789  11.018   8.976  1.00  1.11           C  
ATOM   1007  C   VAL A  68       6.952  11.971   9.076  1.00  1.11           C  
ATOM   1008  O   VAL A  68       7.733  11.868  10.010  1.00  1.11           O  
ATOM   1009  CB  VAL A  68       6.184   9.908   8.022  1.00  1.11           C  
ATOM   1010  CG1 VAL A  68       7.553   9.429   8.361  1.00  1.11           C  
ATOM   1011  CG2 VAL A  68       5.192   8.841   8.130  1.00  1.11           C  
ATOM   1012  H   VAL A  68       4.058  11.416   7.735  1.00  1.11           H  
ATOM   1013  HA  VAL A  68       5.629  10.568   9.956  1.00  1.11           H  
ATOM   1014  HB  VAL A  68       6.227  10.268   7.025  1.00  1.11           H  
ATOM   1015 1HG1 VAL A  68       7.830   8.642   7.685  1.00  1.11           H  
ATOM   1016 2HG1 VAL A  68       8.246  10.246   8.259  1.00  1.11           H  
ATOM   1017 3HG1 VAL A  68       7.569   9.066   9.381  1.00  1.11           H  
ATOM   1018 1HG2 VAL A  68       5.458   8.033   7.465  1.00  1.11           H  
ATOM   1019 2HG2 VAL A  68       5.160   8.473   9.151  1.00  1.11           H  
ATOM   1020 3HG2 VAL A  68       4.217   9.245   7.857  1.00  1.11           H  
ATOM   1021  N   ILE A  69       7.059  12.895   8.132  1.00  1.09           N  
ATOM   1022  CA  ILE A  69       8.114  13.891   8.109  1.00  1.09           C  
ATOM   1023  C   ILE A  69       8.093  14.725   9.362  1.00  1.09           C  
ATOM   1024  O   ILE A  69       9.146  14.973   9.957  1.00  1.09           O  
ATOM   1025  CB  ILE A  69       8.029  14.747   6.847  1.00  1.09           C  
ATOM   1026  CG1 ILE A  69       8.423  13.894   5.669  1.00  1.09           C  
ATOM   1027  CG2 ILE A  69       8.826  15.964   6.979  1.00  1.09           C  
ATOM   1028  CD1 ILE A  69       8.126  14.519   4.376  1.00  1.09           C  
ATOM   1029  H   ILE A  69       6.372  12.895   7.391  1.00  1.09           H  
ATOM   1030  HA  ILE A  69       9.064  13.373   8.071  1.00  1.09           H  
ATOM   1031  HB  ILE A  69       7.001  15.037   6.685  1.00  1.09           H  
ATOM   1032 1HG1 ILE A  69       9.487  13.702   5.727  1.00  1.09           H  
ATOM   1033 2HG1 ILE A  69       7.905  12.945   5.726  1.00  1.09           H  
ATOM   1034 1HG2 ILE A  69       8.741  16.557   6.071  1.00  1.09           H  
ATOM   1035 2HG2 ILE A  69       8.457  16.532   7.824  1.00  1.09           H  
ATOM   1036 3HG2 ILE A  69       9.835  15.697   7.144  1.00  1.09           H  
ATOM   1037 1HD1 ILE A  69       8.437  13.865   3.584  1.00  1.09           H  
ATOM   1038 2HD1 ILE A  69       7.072  14.707   4.282  1.00  1.09           H  
ATOM   1039 3HD1 ILE A  69       8.670  15.453   4.326  1.00  1.09           H  
ATOM   1040  N   GLN A  70       6.910  15.128   9.805  1.00  1.07           N  
ATOM   1041  CA  GLN A  70       6.853  15.832  11.070  1.00  1.07           C  
ATOM   1042  C   GLN A  70       7.314  14.882  12.190  1.00  1.07           C  
ATOM   1043  O   GLN A  70       8.015  15.292  13.122  1.00  1.07           O  
ATOM   1044  CB  GLN A  70       5.450  16.380  11.295  1.00  1.07           C  
ATOM   1045  CG  GLN A  70       5.120  17.536  10.366  1.00  1.07           C  
ATOM   1046  CD  GLN A  70       6.054  18.707  10.639  1.00  1.07           C  
ATOM   1047  OE1 GLN A  70       6.403  18.929  11.813  1.00  1.07           O  
ATOM   1048  NE2 GLN A  70       6.434  19.459   9.610  1.00  1.07           N  
ATOM   1049  H   GLN A  70       6.066  14.931   9.258  1.00  1.07           H  
ATOM   1050  HA  GLN A  70       7.545  16.672  11.032  1.00  1.07           H  
ATOM   1051 1HB  GLN A  70       4.720  15.586  11.119  1.00  1.07           H  
ATOM   1052 2HB  GLN A  70       5.341  16.710  12.325  1.00  1.07           H  
ATOM   1053 1HG  GLN A  70       5.256  17.207   9.328  1.00  1.07           H  
ATOM   1054 2HG  GLN A  70       4.092  17.854  10.529  1.00  1.07           H  
ATOM   1055 1HE2 GLN A  70       7.021  20.257   9.757  1.00  1.07           H  
ATOM   1056 2HE2 GLN A  70       6.114  19.243   8.682  1.00  1.07           H  
ATOM   1057  N   GLY A  71       6.981  13.598  12.061  1.00  1.04           N  
ATOM   1058  CA  GLY A  71       7.457  12.588  12.991  1.00  1.04           C  
ATOM   1059  C   GLY A  71       8.990  12.461  12.937  1.00  1.04           C  
ATOM   1060  O   GLY A  71       9.633  12.276  13.975  1.00  1.04           O  
ATOM   1061  H   GLY A  71       6.360  13.314  11.303  1.00  1.04           H  
ATOM   1062 1HA  GLY A  71       7.137  12.840  14.001  1.00  1.04           H  
ATOM   1063 2HA  GLY A  71       7.001  11.633  12.732  1.00  1.04           H  
ATOM   1064  N   LEU A  72       9.580  12.583  11.731  1.00  1.02           N  
ATOM   1065  CA  LEU A  72      11.025  12.464  11.570  1.00  1.02           C  
ATOM   1066  C   LEU A  72      11.656  13.647  12.259  1.00  1.02           C  
ATOM   1067  O   LEU A  72      12.689  13.510  12.903  1.00  1.02           O  
ATOM   1068  CB  LEU A  72      11.478  12.491  10.096  1.00  1.02           C  
ATOM   1069  CG  LEU A  72      11.004  11.340   9.205  1.00  1.02           C  
ATOM   1070  CD1 LEU A  72      11.512  11.570   7.752  1.00  1.02           C  
ATOM   1071  CD2 LEU A  72      11.420  10.017   9.783  1.00  1.02           C  
ATOM   1072  H   LEU A  72       8.991  12.723  10.920  1.00  1.02           H  
ATOM   1073  HA  LEU A  72      11.370  11.546  12.044  1.00  1.02           H  
ATOM   1074 1HB  LEU A  72      11.135  13.418   9.647  1.00  1.02           H  
ATOM   1075 2HB  LEU A  72      12.567  12.493  10.076  1.00  1.02           H  
ATOM   1076  HG  LEU A  72       9.943  11.367   9.172  1.00  1.02           H  
ATOM   1077 1HD1 LEU A  72      11.135  10.776   7.107  1.00  1.02           H  
ATOM   1078 2HD1 LEU A  72      11.159  12.530   7.384  1.00  1.02           H  
ATOM   1079 3HD1 LEU A  72      12.600  11.561   7.740  1.00  1.02           H  
ATOM   1080 1HD2 LEU A  72      11.038   9.217   9.164  1.00  1.02           H  
ATOM   1081 2HD2 LEU A  72      12.493   9.951   9.832  1.00  1.02           H  
ATOM   1082 3HD2 LEU A  72      11.003   9.929  10.783  1.00  1.02           H  
ATOM   1083  N   ARG A  73      11.012  14.814  12.153  1.00  1.00           N  
ATOM   1084  CA  ARG A  73      11.509  16.023  12.790  1.00  1.00           C  
ATOM   1085  C   ARG A  73      11.639  15.757  14.287  1.00  1.00           C  
ATOM   1086  O   ARG A  73      12.683  16.020  14.890  1.00  1.00           O  
ATOM   1087  CB  ARG A  73      10.568  17.207  12.519  1.00  1.00           C  
ATOM   1088  CG  ARG A  73      11.007  18.550  13.082  1.00  1.00           C  
ATOM   1089  CD  ARG A  73      10.026  19.669  12.828  1.00  1.00           C  
ATOM   1090  NE  ARG A  73       8.721  19.478  13.456  1.00  1.00           N  
ATOM   1091  CZ  ARG A  73       8.459  19.680  14.766  1.00  1.00           C  
ATOM   1092  NH1 ARG A  73       9.422  20.052  15.586  1.00  1.00           N  
ATOM   1093  NH2 ARG A  73       7.231  19.512  15.229  1.00  1.00           N  
ATOM   1094  H   ARG A  73      10.168  14.861  11.581  1.00  1.00           H  
ATOM   1095  HA  ARG A  73      12.490  16.257  12.386  1.00  1.00           H  
ATOM   1096 1HB  ARG A  73      10.407  17.304  11.451  1.00  1.00           H  
ATOM   1097 2HB  ARG A  73       9.612  17.016  12.965  1.00  1.00           H  
ATOM   1098 1HG  ARG A  73      11.175  18.462  14.155  1.00  1.00           H  
ATOM   1099 2HG  ARG A  73      11.918  18.837  12.594  1.00  1.00           H  
ATOM   1100 1HD  ARG A  73      10.449  20.597  13.208  1.00  1.00           H  
ATOM   1101 2HD  ARG A  73       9.867  19.765  11.770  1.00  1.00           H  
ATOM   1102  HE  ARG A  73       7.932  19.211  12.849  1.00  1.00           H  
ATOM   1103 1HH1 ARG A  73      10.360  20.184  15.234  1.00  1.00           H  
ATOM   1104 2HH1 ARG A  73       9.222  20.206  16.563  1.00  1.00           H  
ATOM   1105 1HH2 ARG A  73       6.487  19.231  14.599  1.00  1.00           H  
ATOM   1106 2HH2 ARG A  73       7.034  19.664  16.205  1.00  1.00           H  
ATOM   1107  N   ALA A  74      10.584  15.194  14.885  1.00  0.98           N  
ATOM   1108  CA  ALA A  74      10.609  14.868  16.308  1.00  0.98           C  
ATOM   1109  C   ALA A  74      11.708  13.844  16.657  1.00  0.98           C  
ATOM   1110  O   ALA A  74      12.400  14.003  17.673  1.00  0.98           O  
ATOM   1111  CB  ALA A  74       9.252  14.335  16.733  1.00  0.98           C  
ATOM   1112  H   ALA A  74       9.742  15.010  14.334  1.00  0.98           H  
ATOM   1113  HA  ALA A  74      10.817  15.785  16.856  1.00  0.98           H  
ATOM   1114 1HB  ALA A  74       9.259  14.127  17.800  1.00  0.98           H  
ATOM   1115 2HB  ALA A  74       8.487  15.077  16.508  1.00  0.98           H  
ATOM   1116 3HB  ALA A  74       9.037  13.420  16.187  1.00  0.98           H  
ATOM   1117  N   GLU A  75      11.909  12.833  15.793  1.00  0.97           N  
ATOM   1118  CA  GLU A  75      12.922  11.802  16.053  1.00  0.97           C  
ATOM   1119  C   GLU A  75      14.312  12.422  15.994  1.00  0.97           C  
ATOM   1120  O   GLU A  75      15.167  12.147  16.838  1.00  0.97           O  
ATOM   1121  CB  GLU A  75      12.826  10.665  15.027  1.00  0.97           C  
ATOM   1122  CG  GLU A  75      13.729   9.435  15.302  1.00  0.97           C  
ATOM   1123  CD  GLU A  75      13.294   8.603  16.525  1.00  0.97           C  
ATOM   1124  OE1 GLU A  75      12.145   8.713  16.950  1.00  0.97           O  
ATOM   1125  OE2 GLU A  75      14.106   7.857  17.028  1.00  0.97           O  
ATOM   1126  H   GLU A  75      11.305  12.755  14.974  1.00  0.97           H  
ATOM   1127  HA  GLU A  75      12.767  11.401  17.044  1.00  0.97           H  
ATOM   1128 1HB  GLU A  75      11.797  10.324  14.974  1.00  0.97           H  
ATOM   1129 2HB  GLU A  75      13.088  11.050  14.040  1.00  0.97           H  
ATOM   1130 1HG  GLU A  75      13.737   8.796  14.425  1.00  0.97           H  
ATOM   1131 2HG  GLU A  75      14.749   9.789  15.460  1.00  0.97           H  
ATOM   1132  N   LEU A  76      14.514  13.295  15.018  1.00  0.96           N  
ATOM   1133  CA  LEU A  76      15.760  14.006  14.834  1.00  0.96           C  
ATOM   1134  C   LEU A  76      16.024  14.885  16.040  1.00  0.96           C  
ATOM   1135  O   LEU A  76      17.154  14.931  16.542  1.00  0.96           O  
ATOM   1136  CB  LEU A  76      15.655  14.776  13.532  1.00  0.96           C  
ATOM   1137  CG  LEU A  76      15.728  13.922  12.290  1.00  0.96           C  
ATOM   1138  CD1 LEU A  76      15.298  14.732  11.109  1.00  0.96           C  
ATOM   1139  CD2 LEU A  76      17.165  13.482  12.116  1.00  0.96           C  
ATOM   1140  H   LEU A  76      13.761  13.464  14.357  1.00  0.96           H  
ATOM   1141  HA  LEU A  76      16.564  13.285  14.744  1.00  0.96           H  
ATOM   1142 1HB  LEU A  76      14.680  15.237  13.511  1.00  0.96           H  
ATOM   1143 2HB  LEU A  76      16.410  15.553  13.488  1.00  0.96           H  
ATOM   1144  HG  LEU A  76      15.081  13.052  12.387  1.00  0.96           H  
ATOM   1145 1HD1 LEU A  76      15.370  14.140  10.198  1.00  0.96           H  
ATOM   1146 2HD1 LEU A  76      14.271  15.061  11.245  1.00  0.96           H  
ATOM   1147 3HD1 LEU A  76      15.937  15.570  11.051  1.00  0.96           H  
ATOM   1148 1HD2 LEU A  76      17.261  12.884  11.240  1.00  0.96           H  
ATOM   1149 2HD2 LEU A  76      17.783  14.353  12.016  1.00  0.96           H  
ATOM   1150 3HD2 LEU A  76      17.482  12.912  12.977  1.00  0.96           H  
ATOM   1151  N   GLY A  77      14.964  15.498  16.567  1.00  0.96           N  
ATOM   1152  CA  GLY A  77      15.054  16.313  17.762  1.00  0.96           C  
ATOM   1153  C   GLY A  77      15.643  15.479  18.895  1.00  0.96           C  
ATOM   1154  O   GLY A  77      16.603  15.894  19.546  1.00  0.96           O  
ATOM   1155  H   GLY A  77      14.065  15.435  16.090  1.00  0.96           H  
ATOM   1156 1HA  GLY A  77      15.679  17.185  17.566  1.00  0.96           H  
ATOM   1157 2HA  GLY A  77      14.060  16.666  18.032  1.00  0.96           H  
ATOM   1158  N   LYS A  78      15.070  14.288  19.123  1.00  0.95           N  
ATOM   1159  CA  LYS A  78      15.559  13.387  20.174  1.00  0.95           C  
ATOM   1160  C   LYS A  78      17.012  12.961  19.924  1.00  0.95           C  
ATOM   1161  O   LYS A  78      17.800  12.835  20.865  1.00  0.95           O  
ATOM   1162  CB  LYS A  78      14.686  12.134  20.263  1.00  0.95           C  
ATOM   1163  CG  LYS A  78      13.281  12.337  20.824  1.00  0.95           C  
ATOM   1164  CD  LYS A  78      12.610  10.982  21.032  1.00  0.95           C  
ATOM   1165  CE  LYS A  78      12.359  10.342  19.685  1.00  0.95           C  
ATOM   1166  NZ  LYS A  78      11.705   9.012  19.759  1.00  0.95           N  
ATOM   1167  H   LYS A  78      14.264  14.019  18.555  1.00  0.95           H  
ATOM   1168  HA  LYS A  78      15.520  13.913  21.126  1.00  0.95           H  
ATOM   1169 1HB  LYS A  78      14.579  11.702  19.268  1.00  0.95           H  
ATOM   1170 2HB  LYS A  78      15.187  11.392  20.882  1.00  0.95           H  
ATOM   1171 1HG  LYS A  78      13.330  12.873  21.770  1.00  0.95           H  
ATOM   1172 2HG  LYS A  78      12.694  12.924  20.114  1.00  0.95           H  
ATOM   1173 1HD  LYS A  78      13.252  10.331  21.627  1.00  0.95           H  
ATOM   1174 2HD  LYS A  78      11.662  11.112  21.550  1.00  0.95           H  
ATOM   1175 1HE  LYS A  78      11.726  11.006  19.100  1.00  0.95           H  
ATOM   1176 2HE  LYS A  78      13.317  10.227  19.175  1.00  0.95           H  
ATOM   1177 1HZ  LYS A  78      11.610   8.693  18.777  1.00  0.95           H  
ATOM   1178 2HZ  LYS A  78      12.286   8.368  20.269  1.00  0.95           H  
ATOM   1179 3HZ  LYS A  78      10.804   9.078  20.196  1.00  0.95           H  
ATOM   1180  N   LEU A  79      17.375  12.768  18.650  1.00  0.94           N  
ATOM   1181  CA  LEU A  79      18.743  12.410  18.273  1.00  0.94           C  
ATOM   1182  C   LEU A  79      19.709  13.574  18.515  1.00  0.94           C  
ATOM   1183  O   LEU A  79      20.915  13.366  18.716  1.00  0.94           O  
ATOM   1184  CB  LEU A  79      18.812  11.960  16.802  1.00  0.94           C  
ATOM   1185  CG  LEU A  79      18.124  10.630  16.483  1.00  0.94           C  
ATOM   1186  CD1 LEU A  79      18.129  10.385  14.961  1.00  0.94           C  
ATOM   1187  CD2 LEU A  79      18.852   9.529  17.223  1.00  0.94           C  
ATOM   1188  H   LEU A  79      16.666  12.847  17.920  1.00  0.94           H  
ATOM   1189  HA  LEU A  79      19.054  11.575  18.896  1.00  0.94           H  
ATOM   1190 1HB  LEU A  79      18.355  12.722  16.188  1.00  0.94           H  
ATOM   1191 2HB  LEU A  79      19.839  11.872  16.515  1.00  0.94           H  
ATOM   1192  HG  LEU A  79      17.094  10.662  16.819  1.00  0.94           H  
ATOM   1193 1HD1 LEU A  79      17.631   9.445  14.742  1.00  0.94           H  
ATOM   1194 2HD1 LEU A  79      17.598  11.182  14.471  1.00  0.94           H  
ATOM   1195 3HD1 LEU A  79      19.156  10.350  14.595  1.00  0.94           H  
ATOM   1196 1HD2 LEU A  79      18.366   8.585  17.030  1.00  0.94           H  
ATOM   1197 2HD2 LEU A  79      19.889   9.484  16.889  1.00  0.94           H  
ATOM   1198 3HD2 LEU A  79      18.820   9.733  18.292  1.00  0.94           H  
ATOM   1199  N   GLY A  80      19.190  14.804  18.481  1.00  0.92           N  
ATOM   1200  CA  GLY A  80      20.001  15.995  18.675  1.00  0.92           C  
ATOM   1201  C   GLY A  80      20.333  16.692  17.363  1.00  0.92           C  
ATOM   1202  O   GLY A  80      21.228  17.536  17.311  1.00  0.92           O  
ATOM   1203  H   GLY A  80      18.195  14.917  18.288  1.00  0.92           H  
ATOM   1204 1HA  GLY A  80      19.456  16.684  19.321  1.00  0.92           H  
ATOM   1205 2HA  GLY A  80      20.919  15.732  19.196  1.00  0.92           H  
ATOM   1206  N   VAL A  81      19.637  16.310  16.300  1.00  0.91           N  
ATOM   1207  CA  VAL A  81      19.841  16.897  14.984  1.00  0.91           C  
ATOM   1208  C   VAL A  81      18.881  18.062  14.812  1.00  0.91           C  
ATOM   1209  O   VAL A  81      17.688  17.942  15.090  1.00  0.91           O  
ATOM   1210  CB  VAL A  81      19.604  15.852  13.893  1.00  0.91           C  
ATOM   1211  CG1 VAL A  81      19.777  16.490  12.503  1.00  0.91           C  
ATOM   1212  CG2 VAL A  81      20.541  14.670  14.122  1.00  0.91           C  
ATOM   1213  H   VAL A  81      18.897  15.623  16.418  1.00  0.91           H  
ATOM   1214  HA  VAL A  81      20.865  17.266  14.906  1.00  0.91           H  
ATOM   1215  HB  VAL A  81      18.595  15.502  13.964  1.00  0.91           H  
ATOM   1216 1HG1 VAL A  81      19.595  15.749  11.738  1.00  0.91           H  
ATOM   1217 2HG1 VAL A  81      19.073  17.312  12.382  1.00  0.91           H  
ATOM   1218 3HG1 VAL A  81      20.795  16.868  12.398  1.00  0.91           H  
ATOM   1219 1HG2 VAL A  81      20.360  13.907  13.366  1.00  0.91           H  
ATOM   1220 2HG2 VAL A  81      21.569  15.012  14.064  1.00  0.91           H  
ATOM   1221 3HG2 VAL A  81      20.356  14.247  15.112  1.00  0.91           H  
ATOM   1222  N   LYS A  82      19.401  19.210  14.404  1.00  0.90           N  
ATOM   1223  CA  LYS A  82      18.558  20.379  14.240  1.00  0.90           C  
ATOM   1224  C   LYS A  82      17.883  20.365  12.888  1.00  0.90           C  
ATOM   1225  O   LYS A  82      18.520  20.102  11.869  1.00  0.90           O  
ATOM   1226  CB  LYS A  82      19.363  21.661  14.415  1.00  0.90           C  
ATOM   1227  CG  LYS A  82      18.554  22.951  14.289  1.00  0.90           C  
ATOM   1228  CD  LYS A  82      19.431  24.171  14.529  1.00  0.90           C  
ATOM   1229  CE  LYS A  82      18.637  25.459  14.385  1.00  0.90           C  
ATOM   1230  NZ  LYS A  82      19.490  26.662  14.602  1.00  0.90           N  
ATOM   1231  H   LYS A  82      20.389  19.266  14.152  1.00  0.90           H  
ATOM   1232  HA  LYS A  82      17.779  20.356  15.002  1.00  0.90           H  
ATOM   1233 1HB  LYS A  82      19.835  21.660  15.397  1.00  0.90           H  
ATOM   1234 2HB  LYS A  82      20.152  21.688  13.686  1.00  0.90           H  
ATOM   1235 1HG  LYS A  82      18.137  23.020  13.285  1.00  0.90           H  
ATOM   1236 2HG  LYS A  82      17.734  22.945  15.003  1.00  0.90           H  
ATOM   1237 1HD  LYS A  82      19.858  24.125  15.530  1.00  0.90           H  
ATOM   1238 2HD  LYS A  82      20.251  24.176  13.801  1.00  0.90           H  
ATOM   1239 1HE  LYS A  82      18.206  25.503  13.385  1.00  0.90           H  
ATOM   1240 2HE  LYS A  82      17.829  25.461  15.116  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  82      18.931  27.496  14.502  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  82      19.885  26.631  15.530  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  82      20.240  26.677  13.919  1.00  0.90           H  
ATOM   1244  N   ILE A  83      16.596  20.669  12.864  1.00  0.90           N  
ATOM   1245  CA  ILE A  83      15.927  20.761  11.582  1.00  0.90           C  
ATOM   1246  C   ILE A  83      15.802  22.252  11.344  1.00  0.90           C  
ATOM   1247  O   ILE A  83      15.290  22.985  12.189  1.00  0.90           O  
ATOM   1248  CB  ILE A  83      14.555  20.078  11.604  1.00  0.90           C  
ATOM   1249  CG1 ILE A  83      14.737  18.621  12.020  1.00  0.90           C  
ATOM   1250  CG2 ILE A  83      13.920  20.135  10.209  1.00  0.90           C  
ATOM   1251  CD1 ILE A  83      14.738  18.442  13.531  1.00  0.90           C  
ATOM   1252  H   ILE A  83      16.096  20.850  13.723  1.00  0.90           H  
ATOM   1253  HA  ILE A  83      16.537  20.327  10.796  1.00  0.90           H  
ATOM   1254  HB  ILE A  83      13.907  20.565  12.328  1.00  0.90           H  
ATOM   1255 1HG1 ILE A  83      13.950  18.017  11.581  1.00  0.90           H  
ATOM   1256 2HG1 ILE A  83      15.682  18.266  11.665  1.00  0.90           H  
ATOM   1257 1HG2 ILE A  83      12.962  19.638  10.234  1.00  0.90           H  
ATOM   1258 2HG2 ILE A  83      13.780  21.163   9.914  1.00  0.90           H  
ATOM   1259 3HG2 ILE A  83      14.570  19.637   9.487  1.00  0.90           H  
ATOM   1260 1HD1 ILE A  83      14.880  17.417  13.783  1.00  0.90           H  
ATOM   1261 2HD1 ILE A  83      15.541  19.020  13.970  1.00  0.90           H  
ATOM   1262 3HD1 ILE A  83      13.799  18.773  13.951  1.00  0.90           H  
ATOM   1263  N   THR A  84      16.335  22.700  10.221  1.00  0.90           N  
ATOM   1264  CA  THR A  84      16.426  24.117   9.922  1.00  0.90           C  
ATOM   1265  C   THR A  84      15.285  24.580   9.013  1.00  0.90           C  
ATOM   1266  O   THR A  84      15.195  25.755   8.651  1.00  0.90           O  
ATOM   1267  CB  THR A  84      17.807  24.404   9.305  1.00  0.90           C  
ATOM   1268  OG1 THR A  84      17.926  23.703   8.078  1.00  0.90           O  
ATOM   1269  CG2 THR A  84      18.910  23.885  10.251  1.00  0.90           C  
ATOM   1270  H   THR A  84      16.721  22.036   9.553  1.00  0.90           H  
ATOM   1271  HA  THR A  84      16.355  24.671  10.855  1.00  0.90           H  
ATOM   1272  HB  THR A  84      17.926  25.472   9.135  1.00  0.90           H  
ATOM   1273  HG1 THR A  84      17.700  22.755   8.226  1.00  0.90           H  
ATOM   1274 1HG2 THR A  84      19.891  24.072   9.810  1.00  0.90           H  
ATOM   1275 2HG2 THR A  84      18.844  24.393  11.206  1.00  0.90           H  
ATOM   1276 3HG2 THR A  84      18.786  22.808  10.405  1.00  0.90           H  
ATOM   1277  N   GLY A  85      14.408  23.643   8.663  1.00  0.90           N  
ATOM   1278  CA  GLY A  85      13.241  23.910   7.832  1.00  0.90           C  
ATOM   1279  C   GLY A  85      12.766  22.696   7.032  1.00  0.90           C  
ATOM   1280  O   GLY A  85      13.554  21.814   6.657  1.00  0.90           O  
ATOM   1281  H   GLY A  85      14.566  22.710   9.005  1.00  0.90           H  
ATOM   1282 1HA  GLY A  85      12.427  24.262   8.468  1.00  0.90           H  
ATOM   1283 2HA  GLY A  85      13.471  24.724   7.145  1.00  0.90           H  
ATOM   1284  N   ILE A  86      11.450  22.670   6.781  1.00  0.89           N  
ATOM   1285  CA  ILE A  86      10.783  21.617   6.013  1.00  0.89           C  
ATOM   1286  C   ILE A  86       9.900  22.212   4.910  1.00  0.89           C  
ATOM   1287  O   ILE A  86       9.157  23.174   5.155  1.00  0.89           O  
ATOM   1288  CB  ILE A  86       9.935  20.684   6.906  1.00  0.89           C  
ATOM   1289  CG1 ILE A  86      10.836  20.040   7.977  1.00  0.89           C  
ATOM   1290  CG2 ILE A  86       9.248  19.583   6.056  1.00  0.89           C  
ATOM   1291  CD1 ILE A  86      10.106  19.179   8.960  1.00  0.89           C  
ATOM   1292  H   ILE A  86      10.884  23.425   7.140  1.00  0.89           H  
ATOM   1293  HA  ILE A  86      11.545  21.009   5.536  1.00  0.89           H  
ATOM   1294  HB  ILE A  86       9.172  21.267   7.419  1.00  0.89           H  
ATOM   1295 1HG1 ILE A  86      11.600  19.472   7.492  1.00  0.89           H  
ATOM   1296 2HG1 ILE A  86      11.316  20.826   8.545  1.00  0.89           H  
ATOM   1297 1HG2 ILE A  86       8.660  18.945   6.706  1.00  0.89           H  
ATOM   1298 2HG2 ILE A  86       8.591  20.035   5.318  1.00  0.89           H  
ATOM   1299 3HG2 ILE A  86      10.007  18.987   5.544  1.00  0.89           H  
ATOM   1300 1HD1 ILE A  86      10.811  18.779   9.676  1.00  0.89           H  
ATOM   1301 2HD1 ILE A  86       9.355  19.770   9.474  1.00  0.89           H  
ATOM   1302 3HD1 ILE A  86       9.631  18.369   8.441  1.00  0.89           H  
ATOM   1303  N   ARG A  87       9.998  21.658   3.700  1.00  0.88           N  
ATOM   1304  CA  ARG A  87       9.207  22.114   2.557  1.00  0.88           C  
ATOM   1305  C   ARG A  87       8.540  20.958   1.808  1.00  0.88           C  
ATOM   1306  O   ARG A  87       8.988  19.812   1.870  1.00  0.88           O  
ATOM   1307  CB  ARG A  87      10.077  22.903   1.585  1.00  0.88           C  
ATOM   1308  CG  ARG A  87      10.659  24.198   2.148  1.00  0.88           C  
ATOM   1309  CD  ARG A  87       9.587  25.214   2.351  1.00  0.88           C  
ATOM   1310  NE  ARG A  87      10.105  26.487   2.816  1.00  0.88           N  
ATOM   1311  CZ  ARG A  87      10.263  26.841   4.113  1.00  0.88           C  
ATOM   1312  NH1 ARG A  87       9.934  26.017   5.093  1.00  0.88           N  
ATOM   1313  NH2 ARG A  87      10.750  28.038   4.404  1.00  0.88           N  
ATOM   1314  H   ARG A  87      10.661  20.894   3.579  1.00  0.88           H  
ATOM   1315  HA  ARG A  87       8.422  22.775   2.926  1.00  0.88           H  
ATOM   1316 1HB  ARG A  87      10.911  22.279   1.263  1.00  0.88           H  
ATOM   1317 2HB  ARG A  87       9.496  23.155   0.698  1.00  0.88           H  
ATOM   1318 1HG  ARG A  87      11.154  24.012   3.098  1.00  0.88           H  
ATOM   1319 2HG  ARG A  87      11.381  24.603   1.440  1.00  0.88           H  
ATOM   1320 1HD  ARG A  87       9.066  25.382   1.408  1.00  0.88           H  
ATOM   1321 2HD  ARG A  87       8.878  24.846   3.092  1.00  0.88           H  
ATOM   1322  HE  ARG A  87      10.374  27.162   2.114  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  87       9.551  25.079   4.899  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  87      10.050  26.311   6.048  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  87      11.001  28.676   3.661  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  87      10.867  28.316   5.367  1.00  0.88           H  
ATOM   1327  N   ARG A  88       7.472  21.265   1.068  1.00  0.85           N  
ATOM   1328  CA  ARG A  88       6.808  20.254   0.239  1.00  0.85           C  
ATOM   1329  C   ARG A  88       6.372  20.813  -1.112  1.00  0.85           C  
ATOM   1330  O   ARG A  88       6.015  21.989  -1.223  1.00  0.85           O  
ATOM   1331  CB  ARG A  88       5.598  19.684   0.973  1.00  0.85           C  
ATOM   1332  CG  ARG A  88       4.511  20.712   1.302  1.00  0.85           C  
ATOM   1333  CD  ARG A  88       3.371  20.118   2.072  1.00  0.85           C  
ATOM   1334  NE  ARG A  88       2.372  21.122   2.427  1.00  0.85           N  
ATOM   1335  CZ  ARG A  88       1.289  20.893   3.201  1.00  0.85           C  
ATOM   1336  NH1 ARG A  88       1.063  19.693   3.677  1.00  0.85           N  
ATOM   1337  NH2 ARG A  88       0.455  21.881   3.479  1.00  0.85           N  
ATOM   1338  H   ARG A  88       7.120  22.212   1.063  1.00  0.85           H  
ATOM   1339  HA  ARG A  88       7.507  19.446   0.049  1.00  0.85           H  
ATOM   1340 1HB  ARG A  88       5.144  18.902   0.361  1.00  0.85           H  
ATOM   1341 2HB  ARG A  88       5.923  19.223   1.907  1.00  0.85           H  
ATOM   1342 1HG  ARG A  88       4.945  21.512   1.902  1.00  0.85           H  
ATOM   1343 2HG  ARG A  88       4.119  21.128   0.373  1.00  0.85           H  
ATOM   1344 1HD  ARG A  88       2.886  19.351   1.468  1.00  0.85           H  
ATOM   1345 2HD  ARG A  88       3.742  19.675   2.984  1.00  0.85           H  
ATOM   1346  HE  ARG A  88       2.509  22.063   2.080  1.00  0.85           H  
ATOM   1347 1HH1 ARG A  88       1.697  18.942   3.450  1.00  0.85           H  
ATOM   1348 2HH1 ARG A  88       0.254  19.522   4.257  1.00  0.85           H  
ATOM   1349 1HH2 ARG A  88       0.627  22.807   3.112  1.00  0.85           H  
ATOM   1350 2HH2 ARG A  88      -0.354  21.710   4.057  1.00  0.85           H  
ATOM   1351  N   ASN A  89       6.369  19.945  -2.129  1.00  0.82           N  
ATOM   1352  CA  ASN A  89       5.946  20.297  -3.480  1.00  0.82           C  
ATOM   1353  C   ASN A  89       5.516  19.071  -4.296  1.00  0.82           C  
ATOM   1354  O   ASN A  89       6.351  18.276  -4.737  1.00  0.82           O  
ATOM   1355  CB  ASN A  89       7.073  21.026  -4.196  1.00  0.82           C  
ATOM   1356  CG  ASN A  89       6.681  21.559  -5.569  1.00  0.82           C  
ATOM   1357  OD1 ASN A  89       5.841  20.985  -6.273  1.00  0.82           O  
ATOM   1358  ND2 ASN A  89       7.288  22.659  -5.956  1.00  0.82           N  
ATOM   1359  H   ASN A  89       6.717  19.000  -1.967  1.00  0.82           H  
ATOM   1360  HA  ASN A  89       5.083  20.959  -3.407  1.00  0.82           H  
ATOM   1361 1HB  ASN A  89       7.411  21.863  -3.583  1.00  0.82           H  
ATOM   1362 2HB  ASN A  89       7.918  20.347  -4.313  1.00  0.82           H  
ATOM   1363 1HD2 ASN A  89       7.076  23.062  -6.847  1.00  0.82           H  
ATOM   1364 2HD2 ASN A  89       7.960  23.095  -5.358  1.00  0.82           H  
ATOM   1365  N   GLY A  90       4.214  18.897  -4.505  1.00  0.79           N  
ATOM   1366  CA  GLY A  90       3.763  17.726  -5.251  1.00  0.79           C  
ATOM   1367  C   GLY A  90       4.138  16.428  -4.550  1.00  0.79           C  
ATOM   1368  O   GLY A  90       3.722  16.183  -3.423  1.00  0.79           O  
ATOM   1369  H   GLY A  90       3.548  19.566  -4.146  1.00  0.79           H  
ATOM   1370 1HA  GLY A  90       2.681  17.773  -5.376  1.00  0.79           H  
ATOM   1371 2HA  GLY A  90       4.199  17.744  -6.249  1.00  0.79           H  
ATOM   1372  N   ASN A  91       4.921  15.590  -5.230  1.00  0.77           N  
ATOM   1373  CA  ASN A  91       5.333  14.292  -4.694  1.00  0.77           C  
ATOM   1374  C   ASN A  91       6.722  14.323  -4.053  1.00  0.77           C  
ATOM   1375  O   ASN A  91       7.324  13.273  -3.815  1.00  0.77           O  
ATOM   1376  CB  ASN A  91       5.314  13.241  -5.781  1.00  0.77           C  
ATOM   1377  CG  ASN A  91       3.944  12.962  -6.280  1.00  0.77           C  
ATOM   1378  OD1 ASN A  91       2.984  12.952  -5.517  1.00  0.77           O  
ATOM   1379  ND2 ASN A  91       3.837  12.738  -7.568  1.00  0.77           N  
ATOM   1380  H   ASN A  91       5.242  15.868  -6.147  1.00  0.77           H  
ATOM   1381  HA  ASN A  91       4.626  13.999  -3.917  1.00  0.77           H  
ATOM   1382 1HB  ASN A  91       5.938  13.565  -6.614  1.00  0.77           H  
ATOM   1383 2HB  ASN A  91       5.739  12.314  -5.393  1.00  0.77           H  
ATOM   1384 1HD2 ASN A  91       2.951  12.546  -7.987  1.00  0.77           H  
ATOM   1385 2HD2 ASN A  91       4.656  12.752  -8.142  1.00  0.77           H  
ATOM   1386  N   THR A  92       7.260  15.522  -3.806  1.00  0.75           N  
ATOM   1387  CA  THR A  92       8.574  15.635  -3.172  1.00  0.75           C  
ATOM   1388  C   THR A  92       8.548  16.475  -1.889  1.00  0.75           C  
ATOM   1389  O   THR A  92       7.917  17.536  -1.816  1.00  0.75           O  
ATOM   1390  CB  THR A  92       9.624  16.234  -4.139  1.00  0.75           C  
ATOM   1391  OG1 THR A  92       9.745  15.403  -5.307  1.00  0.75           O  
ATOM   1392  CG2 THR A  92      11.000  16.300  -3.465  1.00  0.75           C  
ATOM   1393  H   THR A  92       6.760  16.376  -4.061  1.00  0.75           H  
ATOM   1394  HA  THR A  92       8.906  14.639  -2.899  1.00  0.75           H  
ATOM   1395  HB  THR A  92       9.316  17.235  -4.442  1.00  0.75           H  
ATOM   1396  HG1 THR A  92       8.964  15.499  -5.851  1.00  0.75           H  
ATOM   1397 1HG2 THR A  92      11.724  16.708  -4.167  1.00  0.75           H  
ATOM   1398 2HG2 THR A  92      10.966  16.937  -2.589  1.00  0.75           H  
ATOM   1399 3HG2 THR A  92      11.304  15.294  -3.170  1.00  0.75           H  
ATOM   1400  N   ALA A  93       9.245  15.996  -0.861  1.00  0.74           N  
ATOM   1401  CA  ALA A  93       9.397  16.758   0.374  1.00  0.74           C  
ATOM   1402  C   ALA A  93      10.869  16.981   0.668  1.00  0.74           C  
ATOM   1403  O   ALA A  93      11.709  16.151   0.327  1.00  0.74           O  
ATOM   1404  CB  ALA A  93       8.756  16.052   1.533  1.00  0.74           C  
ATOM   1405  H   ALA A  93       9.704  15.093  -0.963  1.00  0.74           H  
ATOM   1406  HA  ALA A  93       8.933  17.729   0.244  1.00  0.74           H  
ATOM   1407 1HB  ALA A  93       8.891  16.670   2.418  1.00  0.74           H  
ATOM   1408 2HB  ALA A  93       7.695  15.911   1.339  1.00  0.74           H  
ATOM   1409 3HB  ALA A  93       9.237  15.090   1.668  1.00  0.74           H  
ATOM   1410  N   THR A  94      11.195  18.096   1.303  1.00  0.74           N  
ATOM   1411  CA  THR A  94      12.586  18.339   1.650  1.00  0.74           C  
ATOM   1412  C   THR A  94      12.778  18.792   3.091  1.00  0.74           C  
ATOM   1413  O   THR A  94      12.076  19.680   3.582  1.00  0.74           O  
ATOM   1414  CB  THR A  94      13.222  19.381   0.695  1.00  0.74           C  
ATOM   1415  OG1 THR A  94      13.131  18.914  -0.657  1.00  0.74           O  
ATOM   1416  CG2 THR A  94      14.699  19.598   1.049  1.00  0.74           C  
ATOM   1417  H   THR A  94      10.469  18.763   1.558  1.00  0.74           H  
ATOM   1418  HA  THR A  94      13.129  17.409   1.530  1.00  0.74           H  
ATOM   1419  HB  THR A  94      12.689  20.327   0.780  1.00  0.74           H  
ATOM   1420  HG1 THR A  94      13.524  18.039  -0.718  1.00  0.74           H  
ATOM   1421 1HG2 THR A  94      15.128  20.322   0.366  1.00  0.74           H  
ATOM   1422 2HG2 THR A  94      14.794  19.970   2.064  1.00  0.74           H  
ATOM   1423 3HG2 THR A  94      15.230  18.650   0.961  1.00  0.74           H  
ATOM   1424  N   LEU A  95      13.763  18.203   3.762  1.00  0.75           N  
ATOM   1425  CA  LEU A  95      14.136  18.661   5.094  1.00  0.75           C  
ATOM   1426  C   LEU A  95      15.594  19.093   5.053  1.00  0.75           C  
ATOM   1427  O   LEU A  95      16.423  18.426   4.430  1.00  0.75           O  
ATOM   1428  CB  LEU A  95      14.024  17.543   6.149  1.00  0.75           C  
ATOM   1429  CG  LEU A  95      12.652  16.938   6.461  1.00  0.75           C  
ATOM   1430  CD1 LEU A  95      12.376  15.779   5.501  1.00  0.75           C  
ATOM   1431  CD2 LEU A  95      12.667  16.475   7.948  1.00  0.75           C  
ATOM   1432  H   LEU A  95      14.278  17.445   3.313  1.00  0.75           H  
ATOM   1433  HA  LEU A  95      13.522  19.513   5.381  1.00  0.75           H  
ATOM   1434 1HB  LEU A  95      14.668  16.734   5.860  1.00  0.75           H  
ATOM   1435 2HB  LEU A  95      14.410  17.946   7.088  1.00  0.75           H  
ATOM   1436  HG  LEU A  95      11.881  17.669   6.301  1.00  0.75           H  
ATOM   1437 1HD1 LEU A  95      11.422  15.336   5.695  1.00  0.75           H  
ATOM   1438 2HD1 LEU A  95      12.397  16.131   4.471  1.00  0.75           H  
ATOM   1439 3HD1 LEU A  95      13.135  15.039   5.648  1.00  0.75           H  
ATOM   1440 1HD2 LEU A  95      11.717  16.040   8.229  1.00  0.75           H  
ATOM   1441 2HD2 LEU A  95      13.454  15.732   8.090  1.00  0.75           H  
ATOM   1442 3HD2 LEU A  95      12.864  17.335   8.590  1.00  0.75           H  
ATOM   1443  N   VAL A  96      15.935  20.172   5.734  1.00  0.80           N  
ATOM   1444  CA  VAL A  96      17.352  20.520   5.814  1.00  0.80           C  
ATOM   1445  C   VAL A  96      17.822  20.362   7.243  1.00  0.80           C  
ATOM   1446  O   VAL A  96      17.284  20.988   8.167  1.00  0.80           O  
ATOM   1447  CB  VAL A  96      17.636  21.925   5.277  1.00  0.80           C  
ATOM   1448  CG1 VAL A  96      19.134  22.225   5.427  1.00  0.80           C  
ATOM   1449  CG2 VAL A  96      17.216  21.992   3.804  1.00  0.80           C  
ATOM   1450  H   VAL A  96      15.214  20.739   6.189  1.00  0.80           H  
ATOM   1451  HA  VAL A  96      17.927  19.825   5.204  1.00  0.80           H  
ATOM   1452  HB  VAL A  96      17.077  22.662   5.855  1.00  0.80           H  
ATOM   1453 1HG1 VAL A  96      19.348  23.223   5.052  1.00  0.80           H  
ATOM   1454 2HG1 VAL A  96      19.420  22.168   6.479  1.00  0.80           H  
ATOM   1455 3HG1 VAL A  96      19.709  21.491   4.860  1.00  0.80           H  
ATOM   1456 1HG2 VAL A  96      17.419  22.987   3.412  1.00  0.80           H  
ATOM   1457 2HG2 VAL A  96      17.784  21.257   3.245  1.00  0.80           H  
ATOM   1458 3HG2 VAL A  96      16.151  21.779   3.713  1.00  0.80           H  
ATOM   1459  N   LEU A  97      18.801  19.482   7.419  1.00  0.88           N  
ATOM   1460  CA  LEU A  97      19.281  19.111   8.732  1.00  0.88           C  
ATOM   1461  C   LEU A  97      20.659  19.660   9.047  1.00  0.88           C  
ATOM   1462  O   LEU A  97      21.527  19.738   8.174  1.00  0.88           O  
ATOM   1463  CB  LEU A  97      19.335  17.588   8.812  1.00  0.88           C  
ATOM   1464  CG  LEU A  97      18.025  16.883   8.492  1.00  0.88           C  
ATOM   1465  CD1 LEU A  97      18.211  15.363   8.622  1.00  0.88           C  
ATOM   1466  CD2 LEU A  97      16.978  17.420   9.388  1.00  0.88           C  
ATOM   1467  H   LEU A  97      19.218  19.029   6.607  1.00  0.88           H  
ATOM   1468  HA  LEU A  97      18.582  19.489   9.475  1.00  0.88           H  
ATOM   1469 1HB  LEU A  97      20.065  17.247   8.086  1.00  0.88           H  
ATOM   1470 2HB  LEU A  97      19.661  17.299   9.799  1.00  0.88           H  
ATOM   1471  HG  LEU A  97      17.741  17.087   7.454  1.00  0.88           H  
ATOM   1472 1HD1 LEU A  97      17.274  14.864   8.384  1.00  0.88           H  
ATOM   1473 2HD1 LEU A  97      18.988  15.030   7.933  1.00  0.88           H  
ATOM   1474 3HD1 LEU A  97      18.499  15.116   9.640  1.00  0.88           H  
ATOM   1475 1HD2 LEU A  97      16.024  16.945   9.169  1.00  0.88           H  
ATOM   1476 2HD2 LEU A  97      17.276  17.224  10.414  1.00  0.88           H  
ATOM   1477 3HD2 LEU A  97      16.884  18.487   9.241  1.00  0.88           H  
ATOM   1478  N   GLU A  98      20.886  19.968  10.314  1.00  1.00           N  
ATOM   1479  CA  GLU A  98      22.207  20.367  10.766  1.00  1.00           C  
ATOM   1480  C   GLU A  98      22.678  19.461  11.895  1.00  1.00           C  
ATOM   1481  O   GLU A  98      22.023  19.310  12.936  1.00  1.00           O  
ATOM   1482  CB  GLU A  98      22.212  21.831  11.212  1.00  1.00           C  
ATOM   1483  CG  GLU A  98      23.554  22.346  11.715  1.00  1.00           C  
ATOM   1484  CD  GLU A  98      23.494  23.788  12.195  1.00  1.00           C  
ATOM   1485  OE1 GLU A  98      22.432  24.372  12.154  1.00  1.00           O  
ATOM   1486  OE2 GLU A  98      24.508  24.298  12.612  1.00  1.00           O  
ATOM   1487  H   GLU A  98      20.115  19.923  10.980  1.00  1.00           H  
ATOM   1488  HA  GLU A  98      22.912  20.257   9.943  1.00  1.00           H  
ATOM   1489 1HB  GLU A  98      21.923  22.456  10.365  1.00  1.00           H  
ATOM   1490 2HB  GLU A  98      21.479  21.983  11.980  1.00  1.00           H  
ATOM   1491 1HG  GLU A  98      23.885  21.714  12.540  1.00  1.00           H  
ATOM   1492 2HG  GLU A  98      24.290  22.259  10.911  1.00  1.00           H  
ATOM   1493  N   PHE A  99      23.838  18.868  11.686  1.00  1.18           N  
ATOM   1494  CA  PHE A  99      24.435  17.980  12.660  1.00  1.18           C  
ATOM   1495  C   PHE A  99      25.563  18.739  13.307  1.00  1.18           C  
ATOM   1496  O   PHE A  99      26.581  18.962  12.667  1.00  1.18           O  
ATOM   1497  CB  PHE A  99      24.962  16.752  11.937  1.00  1.18           C  
ATOM   1498  CG  PHE A  99      23.862  15.918  11.311  1.00  1.18           C  
ATOM   1499  CD1 PHE A  99      23.261  16.323  10.120  1.00  1.18           C  
ATOM   1500  CD2 PHE A  99      23.461  14.721  11.875  1.00  1.18           C  
ATOM   1501  CE1 PHE A  99      22.276  15.562   9.546  1.00  1.18           C  
ATOM   1502  CE2 PHE A  99      22.475  13.962  11.282  1.00  1.18           C  
ATOM   1503  CZ  PHE A  99      21.883  14.389  10.127  1.00  1.18           C  
ATOM   1504  H   PHE A  99      24.340  19.021  10.805  1.00  1.18           H  
ATOM   1505  HA  PHE A  99      23.699  17.701  13.415  1.00  1.18           H  
ATOM   1506 1HB  PHE A  99      25.646  17.071  11.145  1.00  1.18           H  
ATOM   1507 2HB  PHE A  99      25.528  16.126  12.627  1.00  1.18           H  
ATOM   1508  HD1 PHE A  99      23.579  17.260   9.648  1.00  1.18           H  
ATOM   1509  HD2 PHE A  99      23.933  14.381  12.798  1.00  1.18           H  
ATOM   1510  HE1 PHE A  99      21.810  15.888   8.628  1.00  1.18           H  
ATOM   1511  HE2 PHE A  99      22.159  13.023  11.734  1.00  1.18           H  
ATOM   1512  HZ  PHE A  99      21.102  13.797   9.673  1.00  1.18           H  
ATOM   1513  N   ALA A 100      25.367  19.192  14.532  1.00  1.39           N  
ATOM   1514  CA  ALA A 100      26.354  20.034  15.189  1.00  1.39           C  
ATOM   1515  C   ALA A 100      26.047  20.154  16.671  1.00  1.39           C  
ATOM   1516  O   ALA A 100      26.390  19.261  17.443  1.00  1.39           O  
ATOM   1517  OXT ALA A 100      25.178  20.952  17.016  1.00  1.39           O  
ATOM   1518  CB  ALA A 100      26.378  21.415  14.538  1.00  1.39           C  
ATOM   1519  H   ALA A 100      24.502  18.968  15.010  1.00  1.39           H  
ATOM   1520  HA  ALA A 100      27.329  19.566  15.086  1.00  1.39           H  
ATOM   1521 1HB  ALA A 100      27.132  22.034  15.024  1.00  1.39           H  
ATOM   1522 2HB  ALA A 100      26.606  21.341  13.483  1.00  1.39           H  
ATOM   1523 3HB  ALA A 100      25.400  21.887  14.648  1.00  1.39           H  
ENDMDL

REMARK ID 640698 DOMAINID 634293 MODEL 2 0028-NEM05-1
MODEL     2
ATOM      1  N   MET A   1       0.592   0.342  -1.834  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.827  -0.394  -1.616  1.00  1.49           C  
ATOM      3  C   MET A   1       2.880   0.494  -0.966  1.00  1.49           C  
ATOM      4  O   MET A   1       3.200   0.324   0.213  1.00  1.49           O  
ATOM      5  CB  MET A   1       2.351  -0.957  -2.932  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.636  -1.762  -2.855  1.00  1.49           C  
ATOM      7  SD  MET A   1       4.192  -2.240  -4.497  1.00  1.49           S  
ATOM      8  CE  MET A   1       4.647  -0.624  -5.135  1.00  1.49           C  
ATOM      9 1H   MET A   1       0.008  -0.127  -2.523  1.00  1.49           H  
ATOM     10 2H   MET A   1       0.080   0.462  -0.977  1.00  1.49           H  
ATOM     11 3H   MET A   1       0.847   1.250  -2.206  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.622  -1.219  -0.936  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.579  -1.572  -3.393  1.00  1.49           H  
ATOM     14 2HB  MET A   1       2.547  -0.147  -3.608  1.00  1.49           H  
ATOM     15 1HG  MET A   1       4.422  -1.174  -2.380  1.00  1.49           H  
ATOM     16 2HG  MET A   1       3.475  -2.663  -2.265  1.00  1.49           H  
ATOM     17 1HE  MET A   1       5.010  -0.719  -6.158  1.00  1.49           H  
ATOM     18 2HE  MET A   1       3.776   0.027  -5.122  1.00  1.49           H  
ATOM     19 3HE  MET A   1       5.427  -0.188  -4.508  1.00  1.49           H  
ATOM     20  N   SER A   2       3.469   1.394  -1.752  1.00  1.31           N  
ATOM     21  CA  SER A   2       4.534   2.267  -1.273  1.00  1.31           C  
ATOM     22  C   SER A   2       4.049   3.227  -0.212  1.00  1.31           C  
ATOM     23  O   SER A   2       2.911   3.707  -0.253  1.00  1.31           O  
ATOM     24  CB  SER A   2       5.160   3.044  -2.414  1.00  1.31           C  
ATOM     25  OG  SER A   2       5.828   2.180  -3.286  1.00  1.31           O  
ATOM     26  H   SER A   2       3.136   1.534  -2.699  1.00  1.31           H  
ATOM     27  HA  SER A   2       5.315   1.641  -0.833  1.00  1.31           H  
ATOM     28 1HB  SER A   2       4.384   3.586  -2.956  1.00  1.31           H  
ATOM     29 2HB  SER A   2       5.861   3.778  -2.017  1.00  1.31           H  
ATOM     30  HG  SER A   2       6.572   1.790  -2.742  1.00  1.31           H  
ATOM     31  N   SER A   3       4.946   3.572   0.701  1.00  1.14           N  
ATOM     32  CA  SER A   3       4.636   4.544   1.733  1.00  1.14           C  
ATOM     33  C   SER A   3       5.868   5.343   2.111  1.00  1.14           C  
ATOM     34  O   SER A   3       6.996   4.822   2.178  1.00  1.14           O  
ATOM     35  CB  SER A   3       4.041   3.870   2.948  1.00  1.14           C  
ATOM     36  OG  SER A   3       3.803   4.798   3.976  1.00  1.14           O  
ATOM     37  H   SER A   3       5.857   3.132   0.682  1.00  1.14           H  
ATOM     38  HA  SER A   3       3.896   5.238   1.340  1.00  1.14           H  
ATOM     39 1HB  SER A   3       3.102   3.393   2.666  1.00  1.14           H  
ATOM     40 2HB  SER A   3       4.708   3.096   3.294  1.00  1.14           H  
ATOM     41  HG  SER A   3       4.673   5.026   4.332  1.00  1.14           H  
ATOM     42  N   ALA A   4       5.633   6.632   2.324  1.00  1.01           N  
ATOM     43  CA  ALA A   4       6.697   7.560   2.663  1.00  1.01           C  
ATOM     44  C   ALA A   4       6.187   8.703   3.519  1.00  1.01           C  
ATOM     45  O   ALA A   4       5.012   9.056   3.473  1.00  1.01           O  
ATOM     46  CB  ALA A   4       7.308   8.125   1.384  1.00  1.01           C  
ATOM     47  H   ALA A   4       4.670   6.966   2.240  1.00  1.01           H  
ATOM     48  HA  ALA A   4       7.449   7.017   3.229  1.00  1.01           H  
ATOM     49 1HB  ALA A   4       8.127   8.801   1.645  1.00  1.01           H  
ATOM     50 2HB  ALA A   4       7.683   7.315   0.774  1.00  1.01           H  
ATOM     51 3HB  ALA A   4       6.552   8.669   0.827  1.00  1.01           H  
ATOM     52  N   THR A   5       7.086   9.302   4.278  1.00  0.92           N  
ATOM     53  CA  THR A   5       6.727  10.484   5.049  1.00  0.92           C  
ATOM     54  C   THR A   5       7.674  11.624   4.721  1.00  0.92           C  
ATOM     55  O   THR A   5       8.887  11.419   4.672  1.00  0.92           O  
ATOM     56  CB  THR A   5       6.756  10.200   6.566  1.00  0.92           C  
ATOM     57  OG1 THR A   5       5.828   9.147   6.885  1.00  0.92           O  
ATOM     58  CG2 THR A   5       6.364  11.461   7.346  1.00  0.92           C  
ATOM     59  H   THR A   5       8.035   8.930   4.295  1.00  0.92           H  
ATOM     60  HA  THR A   5       5.724  10.794   4.775  1.00  0.92           H  
ATOM     61  HB  THR A   5       7.759   9.893   6.862  1.00  0.92           H  
ATOM     62  HG1 THR A   5       5.753   9.074   7.842  1.00  0.92           H  
ATOM     63 1HG2 THR A   5       6.384  11.252   8.415  1.00  0.92           H  
ATOM     64 2HG2 THR A   5       7.061  12.269   7.133  1.00  0.92           H  
ATOM     65 3HG2 THR A   5       5.360  11.773   7.061  1.00  0.92           H  
ATOM     66  N   ILE A   6       7.132  12.823   4.487  1.00  0.88           N  
ATOM     67  CA  ILE A   6       7.994  13.964   4.215  1.00  0.88           C  
ATOM     68  C   ILE A   6       7.862  14.996   5.337  1.00  0.88           C  
ATOM     69  O   ILE A   6       6.759  15.458   5.651  1.00  0.88           O  
ATOM     70  CB  ILE A   6       7.667  14.680   2.883  1.00  0.88           C  
ATOM     71  CG1 ILE A   6       7.740  13.743   1.704  1.00  0.88           C  
ATOM     72  CG2 ILE A   6       8.760  15.781   2.677  1.00  0.88           C  
ATOM     73  CD1 ILE A   6       7.223  14.351   0.418  1.00  0.88           C  
ATOM     74  H   ILE A   6       6.124  12.930   4.525  1.00  0.88           H  
ATOM     75  HA  ILE A   6       9.023  13.632   4.177  1.00  0.88           H  
ATOM     76  HB  ILE A   6       6.676  15.122   2.912  1.00  0.88           H  
ATOM     77 1HG1 ILE A   6       8.718  13.467   1.553  1.00  0.88           H  
ATOM     78 2HG1 ILE A   6       7.180  12.859   1.931  1.00  0.88           H  
ATOM     79 1HG2 ILE A   6       8.590  16.301   1.744  1.00  0.88           H  
ATOM     80 2HG2 ILE A   6       8.736  16.495   3.494  1.00  0.88           H  
ATOM     81 3HG2 ILE A   6       9.740  15.319   2.653  1.00  0.88           H  
ATOM     82 1HD1 ILE A   6       7.308  13.622  -0.387  1.00  0.88           H  
ATOM     83 2HD1 ILE A   6       6.184  14.636   0.539  1.00  0.88           H  
ATOM     84 3HD1 ILE A   6       7.811  15.234   0.170  1.00  0.88           H  
ATOM     85  N   THR A   7       8.988  15.351   5.939  1.00  0.90           N  
ATOM     86  CA  THR A   7       9.011  16.358   6.992  1.00  0.90           C  
ATOM     87  C   THR A   7       9.632  17.615   6.417  1.00  0.90           C  
ATOM     88  O   THR A   7      10.675  17.550   5.767  1.00  0.90           O  
ATOM     89  CB  THR A   7       9.816  15.897   8.218  1.00  0.90           C  
ATOM     90  OG1 THR A   7       9.221  14.721   8.776  1.00  0.90           O  
ATOM     91  CG2 THR A   7       9.854  16.998   9.267  1.00  0.90           C  
ATOM     92  H   THR A   7       9.856  14.906   5.649  1.00  0.90           H  
ATOM     93  HA  THR A   7       7.992  16.589   7.303  1.00  0.90           H  
ATOM     94  HB  THR A   7      10.831  15.664   7.916  1.00  0.90           H  
ATOM     95  HG1 THR A   7       8.289  14.893   8.964  1.00  0.90           H  
ATOM     96 1HG2 THR A   7      10.428  16.666  10.130  1.00  0.90           H  
ATOM     97 2HG2 THR A   7      10.326  17.894   8.856  1.00  0.90           H  
ATOM     98 3HG2 THR A   7       8.837  17.241   9.580  1.00  0.90           H  
ATOM     99  N   PHE A   8       8.982  18.752   6.630  1.00  0.96           N  
ATOM    100  CA  PHE A   8       9.467  20.008   6.080  1.00  0.96           C  
ATOM    101  C   PHE A   8       9.859  20.963   7.201  1.00  0.96           C  
ATOM    102  O   PHE A   8       8.982  21.424   7.941  1.00  0.96           O  
ATOM    103  CB  PHE A   8       8.338  20.654   5.290  1.00  0.96           C  
ATOM    104  CG  PHE A   8       7.803  19.846   4.170  1.00  0.96           C  
ATOM    105  CD1 PHE A   8       6.814  18.891   4.407  1.00  0.96           C  
ATOM    106  CD2 PHE A   8       8.228  20.042   2.904  1.00  0.96           C  
ATOM    107  CE1 PHE A   8       6.286  18.158   3.372  1.00  0.96           C  
ATOM    108  CE2 PHE A   8       7.704  19.313   1.851  1.00  0.96           C  
ATOM    109  CZ  PHE A   8       6.735  18.375   2.083  1.00  0.96           C  
ATOM    110  H   PHE A   8       8.124  18.750   7.180  1.00  0.96           H  
ATOM    111  HA  PHE A   8      10.334  19.825   5.445  1.00  0.96           H  
ATOM    112 1HB  PHE A   8       7.514  20.840   5.962  1.00  0.96           H  
ATOM    113 2HB  PHE A   8       8.674  21.613   4.894  1.00  0.96           H  
ATOM    114  HD1 PHE A   8       6.458  18.727   5.426  1.00  0.96           H  
ATOM    115  HD2 PHE A   8       8.996  20.790   2.732  1.00  0.96           H  
ATOM    116  HE1 PHE A   8       5.515  17.413   3.569  1.00  0.96           H  
ATOM    117  HE2 PHE A   8       8.058  19.483   0.841  1.00  0.96           H  
ATOM    118  HZ  PHE A   8       6.322  17.800   1.253  1.00  0.96           H  
ATOM    119  N   ASP A   9      11.172  21.215   7.350  1.00  1.08           N  
ATOM    120  CA  ASP A   9      11.705  22.079   8.409  1.00  1.08           C  
ATOM    121  C   ASP A   9      12.368  23.379   7.951  1.00  1.08           C  
ATOM    122  O   ASP A   9      13.038  23.448   6.922  1.00  1.08           O  
ATOM    123  CB  ASP A   9      12.690  21.316   9.295  1.00  1.08           C  
ATOM    124  CG  ASP A   9      12.014  20.289  10.194  1.00  1.08           C  
ATOM    125  OD1 ASP A   9      10.824  20.392  10.370  1.00  1.08           O  
ATOM    126  OD2 ASP A   9      12.685  19.415  10.690  1.00  1.08           O  
ATOM    127  H   ASP A   9      11.829  20.786   6.698  1.00  1.08           H  
ATOM    128  HA  ASP A   9      10.870  22.368   9.039  1.00  1.08           H  
ATOM    129 1HB  ASP A   9      13.417  20.804   8.662  1.00  1.08           H  
ATOM    130 2HB  ASP A   9      13.237  22.028   9.920  1.00  1.08           H  
ATOM    131  N   ILE A  10      12.286  24.368   8.814  1.00  1.21           N  
ATOM    132  CA  ILE A  10      12.928  25.660   8.669  1.00  1.21           C  
ATOM    133  C   ILE A  10      14.204  25.683   9.544  1.00  1.21           C  
ATOM    134  O   ILE A  10      14.167  25.247  10.705  1.00  1.21           O  
ATOM    135  CB  ILE A  10      11.983  26.780   9.121  1.00  1.21           C  
ATOM    136  CG1 ILE A  10      10.776  26.786   8.301  1.00  1.21           C  
ATOM    137  CG2 ILE A  10      12.626  28.089   9.061  1.00  1.21           C  
ATOM    138  CD1 ILE A  10       9.695  27.656   8.849  1.00  1.21           C  
ATOM    139  H   ILE A  10      11.719  24.241   9.643  1.00  1.21           H  
ATOM    140  HA  ILE A  10      13.146  25.814   7.620  1.00  1.21           H  
ATOM    141  HB  ILE A  10      11.689  26.608  10.113  1.00  1.21           H  
ATOM    142 1HG1 ILE A  10      11.026  27.120   7.312  1.00  1.21           H  
ATOM    143 2HG1 ILE A  10      10.419  25.790   8.250  1.00  1.21           H  
ATOM    144 1HG2 ILE A  10      11.933  28.857   9.393  1.00  1.21           H  
ATOM    145 2HG2 ILE A  10      13.497  28.104   9.690  1.00  1.21           H  
ATOM    146 3HG2 ILE A  10      12.906  28.263   8.050  1.00  1.21           H  
ATOM    147 1HD1 ILE A  10       8.822  27.615   8.207  1.00  1.21           H  
ATOM    148 2HD1 ILE A  10       9.427  27.305   9.843  1.00  1.21           H  
ATOM    149 3HD1 ILE A  10      10.049  28.682   8.908  1.00  1.21           H  
ATOM    150  N   PRO A  11      15.353  26.147   9.035  1.00  1.34           N  
ATOM    151  CA  PRO A  11      16.595  26.268   9.768  1.00  1.34           C  
ATOM    152  C   PRO A  11      16.350  27.047  11.047  1.00  1.34           C  
ATOM    153  O   PRO A  11      15.439  27.869  11.110  1.00  1.34           O  
ATOM    154  CB  PRO A  11      17.491  27.028   8.787  1.00  1.34           C  
ATOM    155  CG  PRO A  11      16.958  26.649   7.432  1.00  1.34           C  
ATOM    156  CD  PRO A  11      15.470  26.511   7.612  1.00  1.34           C  
ATOM    157  HA  PRO A  11      16.993  25.266   9.985  1.00  1.34           H  
ATOM    158 1HB  PRO A  11      17.425  28.109   8.986  1.00  1.34           H  
ATOM    159 2HB  PRO A  11      18.542  26.740   8.934  1.00  1.34           H  
ATOM    160 1HG  PRO A  11      17.210  27.424   6.693  1.00  1.34           H  
ATOM    161 2HG  PRO A  11      17.426  25.717   7.078  1.00  1.34           H  
ATOM    162 1HD  PRO A  11      14.965  27.453   7.382  1.00  1.34           H  
ATOM    163 2HD  PRO A  11      15.148  25.682   6.961  1.00  1.34           H  
ATOM    164  N   ASN A  12      17.165  26.762  12.059  1.00  1.44           N  
ATOM    165  CA  ASN A  12      17.064  27.319  13.413  1.00  1.44           C  
ATOM    166  C   ASN A  12      15.915  26.714  14.246  1.00  1.44           C  
ATOM    167  O   ASN A  12      15.456  27.313  15.218  1.00  1.44           O  
ATOM    168  CB  ASN A  12      16.944  28.838  13.384  1.00  1.44           C  
ATOM    169  CG  ASN A  12      18.114  29.498  12.687  1.00  1.44           C  
ATOM    170  OD1 ASN A  12      19.279  29.180  12.953  1.00  1.44           O  
ATOM    171  ND2 ASN A  12      17.818  30.407  11.793  1.00  1.44           N  
ATOM    172  H   ASN A  12      17.902  26.093  11.890  1.00  1.44           H  
ATOM    173  HA  ASN A  12      17.988  27.075  13.940  1.00  1.44           H  
ATOM    174 1HB  ASN A  12      16.011  29.172  12.952  1.00  1.44           H  
ATOM    175 2HB  ASN A  12      16.941  29.191  14.414  1.00  1.44           H  
ATOM    176 1HD2 ASN A  12      18.546  30.878  11.296  1.00  1.44           H  
ATOM    177 2HD2 ASN A  12      16.859  30.627  11.606  1.00  1.44           H  
ATOM    178  N   GLY A  13      15.531  25.473  13.915  1.00  1.48           N  
ATOM    179  CA  GLY A  13      14.605  24.691  14.743  1.00  1.48           C  
ATOM    180  C   GLY A  13      13.098  24.936  14.632  1.00  1.48           C  
ATOM    181  O   GLY A  13      12.390  24.756  15.625  1.00  1.48           O  
ATOM    182  H   GLY A  13      15.905  25.059  13.075  1.00  1.48           H  
ATOM    183 1HA  GLY A  13      14.788  23.637  14.534  1.00  1.48           H  
ATOM    184 2HA  GLY A  13      14.893  24.831  15.783  1.00  1.48           H  
ATOM    185  N   VAL A  14      12.592  25.356  13.476  1.00  1.44           N  
ATOM    186  CA  VAL A  14      11.149  25.592  13.372  1.00  1.44           C  
ATOM    187  C   VAL A  14      10.527  24.701  12.299  1.00  1.44           C  
ATOM    188  O   VAL A  14      11.002  24.658  11.180  1.00  1.44           O  
ATOM    189  CB  VAL A  14      10.873  27.077  13.068  1.00  1.44           C  
ATOM    190  CG1 VAL A  14       9.387  27.304  12.919  1.00  1.44           C  
ATOM    191  CG2 VAL A  14      11.455  27.936  14.178  1.00  1.44           C  
ATOM    192  H   VAL A  14      13.190  25.478  12.655  1.00  1.44           H  
ATOM    193  HA  VAL A  14      10.682  25.351  14.326  1.00  1.44           H  
ATOM    194  HB  VAL A  14      11.340  27.348  12.140  1.00  1.44           H  
ATOM    195 1HG1 VAL A  14       9.200  28.352  12.692  1.00  1.44           H  
ATOM    196 2HG1 VAL A  14       9.002  26.686  12.110  1.00  1.44           H  
ATOM    197 3HG1 VAL A  14       8.883  27.038  13.846  1.00  1.44           H  
ATOM    198 1HG2 VAL A  14      11.270  28.986  13.961  1.00  1.44           H  
ATOM    199 2HG2 VAL A  14      10.987  27.671  15.127  1.00  1.44           H  
ATOM    200 3HG2 VAL A  14      12.533  27.768  14.246  1.00  1.44           H  
ATOM    201  N   ALA A  15       9.497  23.941  12.623  1.00  1.36           N  
ATOM    202  CA  ALA A  15       8.908  23.083  11.591  1.00  1.36           C  
ATOM    203  C   ALA A  15       7.962  23.864  10.684  1.00  1.36           C  
ATOM    204  O   ALA A  15       7.357  24.844  11.119  1.00  1.36           O  
ATOM    205  CB  ALA A  15       8.165  21.922  12.216  1.00  1.36           C  
ATOM    206  H   ALA A  15       9.116  23.961  13.559  1.00  1.36           H  
ATOM    207  HA  ALA A  15       9.714  22.682  10.979  1.00  1.36           H  
ATOM    208 1HB  ALA A  15       7.765  21.287  11.421  1.00  1.36           H  
ATOM    209 2HB  ALA A  15       8.854  21.342  12.830  1.00  1.36           H  
ATOM    210 3HB  ALA A  15       7.350  22.295  12.829  1.00  1.36           H  
ATOM    211  N   VAL A  16       7.789  23.389   9.448  1.00  1.25           N  
ATOM    212  CA  VAL A  16       6.774  23.924   8.542  1.00  1.25           C  
ATOM    213  C   VAL A  16       5.568  22.997   8.635  1.00  1.25           C  
ATOM    214  O   VAL A  16       4.435  23.435   8.842  1.00  1.25           O  
ATOM    215  CB  VAL A  16       7.198  23.890   7.057  1.00  1.25           C  
ATOM    216  CG1 VAL A  16       6.082  24.412   6.205  1.00  1.25           C  
ATOM    217  CG2 VAL A  16       8.432  24.610   6.821  1.00  1.25           C  
ATOM    218  H   VAL A  16       8.358  22.615   9.123  1.00  1.25           H  
ATOM    219  HA  VAL A  16       6.499  24.935   8.844  1.00  1.25           H  
ATOM    220  HB  VAL A  16       7.339  22.880   6.776  1.00  1.25           H  
ATOM    221 1HG1 VAL A  16       6.360  24.340   5.167  1.00  1.25           H  
ATOM    222 2HG1 VAL A  16       5.186  23.819   6.382  1.00  1.25           H  
ATOM    223 3HG1 VAL A  16       5.888  25.453   6.461  1.00  1.25           H  
ATOM    224 1HG2 VAL A  16       8.687  24.528   5.770  1.00  1.25           H  
ATOM    225 2HG2 VAL A  16       8.297  25.645   7.086  1.00  1.25           H  
ATOM    226 3HG2 VAL A  16       9.212  24.155   7.425  1.00  1.25           H  
ATOM    227  N   GLY A  17       5.833  21.695   8.464  1.00  1.16           N  
ATOM    228  CA  GLY A  17       4.765  20.695   8.478  1.00  1.16           C  
ATOM    229  C   GLY A  17       5.232  19.270   8.160  1.00  1.16           C  
ATOM    230  O   GLY A  17       6.429  18.988   8.074  1.00  1.16           O  
ATOM    231  H   GLY A  17       6.804  21.422   8.304  1.00  1.16           H  
ATOM    232 1HA  GLY A  17       4.287  20.704   9.458  1.00  1.16           H  
ATOM    233 2HA  GLY A  17       4.001  20.987   7.759  1.00  1.16           H  
ATOM    234  N   GLU A  18       4.264  18.361   8.026  1.00  1.09           N  
ATOM    235  CA  GLU A  18       4.545  16.946   7.771  1.00  1.09           C  
ATOM    236  C   GLU A  18       3.451  16.312   6.910  1.00  1.09           C  
ATOM    237  O   GLU A  18       2.261  16.564   7.113  1.00  1.09           O  
ATOM    238  CB  GLU A  18       4.690  16.185   9.100  1.00  1.09           C  
ATOM    239  CG  GLU A  18       5.077  14.704   8.979  1.00  1.09           C  
ATOM    240  CD  GLU A  18       5.283  14.044  10.327  1.00  1.09           C  
ATOM    241  OE1 GLU A  18       5.168  14.719  11.322  1.00  1.09           O  
ATOM    242  OE2 GLU A  18       5.554  12.868  10.358  1.00  1.09           O  
ATOM    243  H   GLU A  18       3.302  18.658   8.106  1.00  1.09           H  
ATOM    244  HA  GLU A  18       5.484  16.873   7.226  1.00  1.09           H  
ATOM    245 1HB  GLU A  18       5.454  16.672   9.707  1.00  1.09           H  
ATOM    246 2HB  GLU A  18       3.752  16.239   9.651  1.00  1.09           H  
ATOM    247 1HG  GLU A  18       4.292  14.168   8.445  1.00  1.09           H  
ATOM    248 2HG  GLU A  18       5.995  14.625   8.392  1.00  1.09           H  
ATOM    249  N   LEU A  19       3.875  15.490   5.953  1.00  1.05           N  
ATOM    250  CA  LEU A  19       2.987  14.786   5.032  1.00  1.05           C  
ATOM    251  C   LEU A  19       3.212  13.281   4.961  1.00  1.05           C  
ATOM    252  O   LEU A  19       4.338  12.825   4.774  1.00  1.05           O  
ATOM    253  CB  LEU A  19       3.189  15.321   3.615  1.00  1.05           C  
ATOM    254  CG  LEU A  19       2.424  14.563   2.506  1.00  1.05           C  
ATOM    255  CD1 LEU A  19       0.944  14.763   2.661  1.00  1.05           C  
ATOM    256  CD2 LEU A  19       2.887  15.037   1.185  1.00  1.05           C  
ATOM    257  H   LEU A  19       4.881  15.365   5.853  1.00  1.05           H  
ATOM    258  HA  LEU A  19       1.960  14.964   5.346  1.00  1.05           H  
ATOM    259 1HB  LEU A  19       2.870  16.367   3.585  1.00  1.05           H  
ATOM    260 2HB  LEU A  19       4.249  15.278   3.375  1.00  1.05           H  
ATOM    261  HG  LEU A  19       2.619  13.509   2.595  1.00  1.05           H  
ATOM    262 1HD1 LEU A  19       0.424  14.209   1.878  1.00  1.05           H  
ATOM    263 2HD1 LEU A  19       0.622  14.401   3.631  1.00  1.05           H  
ATOM    264 3HD1 LEU A  19       0.712  15.828   2.574  1.00  1.05           H  
ATOM    265 1HD2 LEU A  19       2.361  14.511   0.388  1.00  1.05           H  
ATOM    266 2HD2 LEU A  19       2.666  16.059   1.143  1.00  1.05           H  
ATOM    267 3HD2 LEU A  19       3.949  14.883   1.084  1.00  1.05           H  
ATOM    268  N   THR A  20       2.139  12.503   5.078  1.00  1.04           N  
ATOM    269  CA  THR A  20       2.260  11.061   4.876  1.00  1.04           C  
ATOM    270  C   THR A  20       1.729  10.755   3.474  1.00  1.04           C  
ATOM    271  O   THR A  20       0.649  11.217   3.097  1.00  1.04           O  
ATOM    272  CB  THR A  20       1.512  10.237   5.931  1.00  1.04           C  
ATOM    273  OG1 THR A  20       2.031  10.539   7.233  1.00  1.04           O  
ATOM    274  CG2 THR A  20       1.726   8.748   5.648  1.00  1.04           C  
ATOM    275  H   THR A  20       1.236  12.913   5.269  1.00  1.04           H  
ATOM    276  HA  THR A  20       3.310  10.771   4.908  1.00  1.04           H  
ATOM    277  HB  THR A  20       0.449  10.470   5.902  1.00  1.04           H  
ATOM    278  HG1 THR A  20       2.968  10.309   7.263  1.00  1.04           H  
ATOM    279 1HG2 THR A  20       1.209   8.156   6.400  1.00  1.04           H  
ATOM    280 2HG2 THR A  20       1.336   8.493   4.664  1.00  1.04           H  
ATOM    281 3HG2 THR A  20       2.797   8.525   5.681  1.00  1.04           H  
ATOM    282  N   LEU A  21       2.500   9.987   2.709  1.00  1.05           N  
ATOM    283  CA  LEU A  21       2.183   9.663   1.329  1.00  1.05           C  
ATOM    284  C   LEU A  21       2.007   8.168   1.164  1.00  1.05           C  
ATOM    285  O   LEU A  21       2.736   7.373   1.763  1.00  1.05           O  
ATOM    286  CB  LEU A  21       3.340  10.092   0.425  1.00  1.05           C  
ATOM    287  CG  LEU A  21       3.700  11.544   0.484  1.00  1.05           C  
ATOM    288  CD1 LEU A  21       4.630  11.760   1.672  1.00  1.05           C  
ATOM    289  CD2 LEU A  21       4.390  11.971  -0.772  1.00  1.05           C  
ATOM    290  H   LEU A  21       3.369   9.635   3.094  1.00  1.05           H  
ATOM    291  HA  LEU A  21       1.263  10.169   1.043  1.00  1.05           H  
ATOM    292 1HB  LEU A  21       4.222   9.520   0.700  1.00  1.05           H  
ATOM    293 2HB  LEU A  21       3.080   9.852  -0.605  1.00  1.05           H  
ATOM    294  HG  LEU A  21       2.795  12.125   0.622  1.00  1.05           H  
ATOM    295 1HD1 LEU A  21       4.889  12.802   1.749  1.00  1.05           H  
ATOM    296 2HD1 LEU A  21       4.165  11.457   2.579  1.00  1.05           H  
ATOM    297 3HD1 LEU A  21       5.531  11.169   1.533  1.00  1.05           H  
ATOM    298 1HD2 LEU A  21       4.637  13.025  -0.699  1.00  1.05           H  
ATOM    299 2HD2 LEU A  21       5.302  11.395  -0.893  1.00  1.05           H  
ATOM    300 3HD2 LEU A  21       3.755  11.812  -1.621  1.00  1.05           H  
ATOM    301  N   GLU A  22       1.063   7.783   0.320  1.00  1.08           N  
ATOM    302  CA  GLU A  22       0.805   6.375   0.064  1.00  1.08           C  
ATOM    303  C   GLU A  22       0.336   6.155  -1.363  1.00  1.08           C  
ATOM    304  O   GLU A  22      -0.462   6.935  -1.888  1.00  1.08           O  
ATOM    305  CB  GLU A  22      -0.237   5.847   1.060  1.00  1.08           C  
ATOM    306  CG  GLU A  22      -0.541   4.348   0.953  1.00  1.08           C  
ATOM    307  CD  GLU A  22      -1.498   3.855   2.015  1.00  1.08           C  
ATOM    308  OE1 GLU A  22      -1.897   4.638   2.846  1.00  1.08           O  
ATOM    309  OE2 GLU A  22      -1.830   2.692   1.992  1.00  1.08           O  
ATOM    310  H   GLU A  22       0.498   8.479  -0.146  1.00  1.08           H  
ATOM    311  HA  GLU A  22       1.731   5.822   0.203  1.00  1.08           H  
ATOM    312 1HB  GLU A  22       0.108   6.040   2.077  1.00  1.08           H  
ATOM    313 2HB  GLU A  22      -1.173   6.388   0.924  1.00  1.08           H  
ATOM    314 1HG  GLU A  22      -0.975   4.144  -0.024  1.00  1.08           H  
ATOM    315 2HG  GLU A  22       0.399   3.795   1.025  1.00  1.08           H  
ATOM    316  N   GLY A  23       0.814   5.085  -1.986  1.00  1.14           N  
ATOM    317  CA  GLY A  23       0.377   4.776  -3.346  1.00  1.14           C  
ATOM    318  C   GLY A  23       0.954   3.471  -3.870  1.00  1.14           C  
ATOM    319  O   GLY A  23       1.675   2.768  -3.156  1.00  1.14           O  
ATOM    320  H   GLY A  23       1.486   4.491  -1.492  1.00  1.14           H  
ATOM    321 1HA  GLY A  23      -0.712   4.727  -3.375  1.00  1.14           H  
ATOM    322 2HA  GLY A  23       0.670   5.590  -4.002  1.00  1.14           H  
ATOM    323  N   ASP A  24       0.588   3.110  -5.098  1.00  1.19           N  
ATOM    324  CA  ASP A  24       1.048   1.847  -5.674  1.00  1.19           C  
ATOM    325  C   ASP A  24       2.175   1.999  -6.684  1.00  1.19           C  
ATOM    326  O   ASP A  24       2.588   1.030  -7.324  1.00  1.19           O  
ATOM    327  CB  ASP A  24      -0.132   1.082  -6.259  1.00  1.19           C  
ATOM    328  CG  ASP A  24      -1.104   0.596  -5.144  1.00  1.19           C  
ATOM    329  OD1 ASP A  24      -0.641   0.397  -4.011  1.00  1.19           O  
ATOM    330  OD2 ASP A  24      -2.263   0.421  -5.415  1.00  1.19           O  
ATOM    331  H   ASP A  24       0.001   3.740  -5.671  1.00  1.19           H  
ATOM    332  HA  ASP A  24       1.431   1.242  -4.868  1.00  1.19           H  
ATOM    333 1HB  ASP A  24      -0.677   1.733  -6.952  1.00  1.19           H  
ATOM    334 2HB  ASP A  24       0.230   0.222  -6.822  1.00  1.19           H  
ATOM    335  N   SER A  25       2.661   3.220  -6.830  1.00  1.23           N  
ATOM    336  CA  SER A  25       3.704   3.505  -7.796  1.00  1.23           C  
ATOM    337  C   SER A  25       4.482   4.776  -7.518  1.00  1.23           C  
ATOM    338  O   SER A  25       4.067   5.643  -6.738  1.00  1.23           O  
ATOM    339  CB  SER A  25       3.106   3.609  -9.193  1.00  1.23           C  
ATOM    340  OG  SER A  25       2.256   4.744  -9.322  1.00  1.23           O  
ATOM    341  H   SER A  25       2.281   3.960  -6.263  1.00  1.23           H  
ATOM    342  HA  SER A  25       4.410   2.672  -7.781  1.00  1.23           H  
ATOM    343 1HB  SER A  25       3.911   3.677  -9.922  1.00  1.23           H  
ATOM    344 2HB  SER A  25       2.543   2.706  -9.420  1.00  1.23           H  
ATOM    345  HG  SER A  25       1.415   4.497  -8.891  1.00  1.23           H  
ATOM    346  N   THR A  26       5.581   4.905  -8.251  1.00  1.24           N  
ATOM    347  CA  THR A  26       6.423   6.085  -8.242  1.00  1.24           C  
ATOM    348  C   THR A  26       5.572   7.297  -8.583  1.00  1.24           C  
ATOM    349  O   THR A  26       5.649   8.330  -7.924  1.00  1.24           O  
ATOM    350  CB  THR A  26       7.545   5.908  -9.282  1.00  1.24           C  
ATOM    351  OG1 THR A  26       8.316   4.749  -8.939  1.00  1.24           O  
ATOM    352  CG2 THR A  26       8.461   7.115  -9.366  1.00  1.24           C  
ATOM    353  H   THR A  26       5.845   4.134  -8.848  1.00  1.24           H  
ATOM    354  HA  THR A  26       6.852   6.225  -7.259  1.00  1.24           H  
ATOM    355  HB  THR A  26       7.090   5.758 -10.260  1.00  1.24           H  
ATOM    356  HG1 THR A  26       9.184   4.810  -9.349  1.00  1.24           H  
ATOM    357 1HG2 THR A  26       9.222   6.940 -10.125  1.00  1.24           H  
ATOM    358 2HG2 THR A  26       7.883   8.002  -9.629  1.00  1.24           H  
ATOM    359 3HG2 THR A  26       8.942   7.259  -8.439  1.00  1.24           H  
ATOM    360  N   ASN A  27       4.734   7.158  -9.606  1.00  1.23           N  
ATOM    361  CA  ASN A  27       3.893   8.255 -10.042  1.00  1.23           C  
ATOM    362  C   ASN A  27       2.846   8.655  -9.001  1.00  1.23           C  
ATOM    363  O   ASN A  27       2.615   9.849  -8.787  1.00  1.23           O  
ATOM    364  CB  ASN A  27       3.223   7.884 -11.341  1.00  1.23           C  
ATOM    365  CG  ASN A  27       4.186   7.869 -12.491  1.00  1.23           C  
ATOM    366  OD1 ASN A  27       5.264   8.476 -12.439  1.00  1.23           O  
ATOM    367  ND2 ASN A  27       3.821   7.178 -13.540  1.00  1.23           N  
ATOM    368  H   ASN A  27       4.693   6.275 -10.091  1.00  1.23           H  
ATOM    369  HA  ASN A  27       4.528   9.123 -10.214  1.00  1.23           H  
ATOM    370 1HB  ASN A  27       2.770   6.895 -11.243  1.00  1.23           H  
ATOM    371 2HB  ASN A  27       2.421   8.591 -11.554  1.00  1.23           H  
ATOM    372 1HD2 ASN A  27       4.420   7.128 -14.340  1.00  1.23           H  
ATOM    373 2HD2 ASN A  27       2.942   6.700 -13.542  1.00  1.23           H  
ATOM    374  N   ASP A  28       2.230   7.681  -8.306  1.00  1.20           N  
ATOM    375  CA  ASP A  28       1.231   8.079  -7.302  1.00  1.20           C  
ATOM    376  C   ASP A  28       1.875   8.907  -6.200  1.00  1.20           C  
ATOM    377  O   ASP A  28       1.353   9.955  -5.796  1.00  1.20           O  
ATOM    378  CB  ASP A  28       0.592   6.868  -6.611  1.00  1.20           C  
ATOM    379  CG  ASP A  28      -0.393   6.031  -7.440  1.00  1.20           C  
ATOM    380  OD1 ASP A  28      -0.848   6.474  -8.470  1.00  1.20           O  
ATOM    381  OD2 ASP A  28      -0.666   4.904  -7.010  1.00  1.20           O  
ATOM    382  H   ASP A  28       2.427   6.698  -8.503  1.00  1.20           H  
ATOM    383  HA  ASP A  28       0.461   8.677  -7.788  1.00  1.20           H  
ATOM    384 1HB  ASP A  28       1.396   6.210  -6.279  1.00  1.20           H  
ATOM    385 2HB  ASP A  28       0.075   7.215  -5.716  1.00  1.20           H  
ATOM    386  N   VAL A  29       3.047   8.462  -5.749  1.00  1.15           N  
ATOM    387  CA  VAL A  29       3.710   9.166  -4.673  1.00  1.15           C  
ATOM    388  C   VAL A  29       4.223  10.505  -5.157  1.00  1.15           C  
ATOM    389  O   VAL A  29       4.127  11.504  -4.440  1.00  1.15           O  
ATOM    390  CB  VAL A  29       4.826   8.343  -4.036  1.00  1.15           C  
ATOM    391  CG1 VAL A  29       5.552   9.239  -3.038  1.00  1.15           C  
ATOM    392  CG2 VAL A  29       4.213   7.107  -3.328  1.00  1.15           C  
ATOM    393  H   VAL A  29       3.456   7.607  -6.138  1.00  1.15           H  
ATOM    394  HA  VAL A  29       2.975   9.351  -3.892  1.00  1.15           H  
ATOM    395  HB  VAL A  29       5.532   8.021  -4.801  1.00  1.15           H  
ATOM    396 1HG1 VAL A  29       6.348   8.714  -2.548  1.00  1.15           H  
ATOM    397 2HG1 VAL A  29       5.960  10.105  -3.560  1.00  1.15           H  
ATOM    398 3HG1 VAL A  29       4.841   9.562  -2.299  1.00  1.15           H  
ATOM    399 1HG2 VAL A  29       5.003   6.521  -2.860  1.00  1.15           H  
ATOM    400 2HG2 VAL A  29       3.505   7.436  -2.564  1.00  1.15           H  
ATOM    401 3HG2 VAL A  29       3.693   6.489  -4.065  1.00  1.15           H  
ATOM    402  N   ALA A  30       4.789  10.536  -6.364  1.00  1.11           N  
ATOM    403  CA  ALA A  30       5.279  11.788  -6.892  1.00  1.11           C  
ATOM    404  C   ALA A  30       4.167  12.799  -6.981  1.00  1.11           C  
ATOM    405  O   ALA A  30       4.367  13.953  -6.622  1.00  1.11           O  
ATOM    406  CB  ALA A  30       5.866  11.583  -8.275  1.00  1.11           C  
ATOM    407  H   ALA A  30       4.881   9.691  -6.923  1.00  1.11           H  
ATOM    408  HA  ALA A  30       6.026  12.175  -6.211  1.00  1.11           H  
ATOM    409 1HB  ALA A  30       6.238  12.530  -8.649  1.00  1.11           H  
ATOM    410 2HB  ALA A  30       6.676  10.865  -8.239  1.00  1.11           H  
ATOM    411 3HB  ALA A  30       5.089  11.207  -8.937  1.00  1.11           H  
ATOM    412  N   ALA A  31       2.975  12.384  -7.406  1.00  1.07           N  
ATOM    413  CA  ALA A  31       1.882  13.335  -7.502  1.00  1.07           C  
ATOM    414  C   ALA A  31       1.549  13.917  -6.140  1.00  1.07           C  
ATOM    415  O   ALA A  31       1.382  15.130  -5.989  1.00  1.07           O  
ATOM    416  CB  ALA A  31       0.657  12.656  -8.076  1.00  1.07           C  
ATOM    417  H   ALA A  31       2.834  11.417  -7.704  1.00  1.07           H  
ATOM    418  HA  ALA A  31       2.191  14.147  -8.157  1.00  1.07           H  
ATOM    419 1HB  ALA A  31      -0.154  13.378  -8.161  1.00  1.07           H  
ATOM    420 2HB  ALA A  31       0.896  12.252  -9.059  1.00  1.07           H  
ATOM    421 3HB  ALA A  31       0.355  11.842  -7.415  1.00  1.07           H  
ATOM    422  N   LEU A  32       1.531  13.069  -5.115  1.00  1.04           N  
ATOM    423  CA  LEU A  32       1.209  13.569  -3.791  1.00  1.04           C  
ATOM    424  C   LEU A  32       2.272  14.551  -3.314  1.00  1.04           C  
ATOM    425  O   LEU A  32       1.963  15.620  -2.767  1.00  1.04           O  
ATOM    426  CB  LEU A  32       1.129  12.390  -2.824  1.00  1.04           C  
ATOM    427  CG  LEU A  32      -0.036  11.437  -3.015  1.00  1.04           C  
ATOM    428  CD1 LEU A  32       0.163  10.223  -2.100  1.00  1.04           C  
ATOM    429  CD2 LEU A  32      -1.328  12.159  -2.709  1.00  1.04           C  
ATOM    430  H   LEU A  32       1.689  12.069  -5.269  1.00  1.04           H  
ATOM    431  HA  LEU A  32       0.248  14.081  -3.835  1.00  1.04           H  
ATOM    432 1HB  LEU A  32       2.015  11.795  -2.968  1.00  1.04           H  
ATOM    433 2HB  LEU A  32       1.117  12.761  -1.799  1.00  1.04           H  
ATOM    434  HG  LEU A  32      -0.055  11.084  -4.045  1.00  1.04           H  
ATOM    435 1HD1 LEU A  32      -0.665   9.525  -2.239  1.00  1.04           H  
ATOM    436 2HD1 LEU A  32       1.099   9.725  -2.351  1.00  1.04           H  
ATOM    437 3HD1 LEU A  32       0.190  10.556  -1.070  1.00  1.04           H  
ATOM    438 1HD2 LEU A  32      -2.165  11.475  -2.849  1.00  1.04           H  
ATOM    439 2HD2 LEU A  32      -1.314  12.513  -1.677  1.00  1.04           H  
ATOM    440 3HD2 LEU A  32      -1.435  13.011  -3.384  1.00  1.04           H  
ATOM    441  N   ALA A  33       3.531  14.201  -3.558  1.00  1.03           N  
ATOM    442  CA  ALA A  33       4.635  15.046  -3.162  1.00  1.03           C  
ATOM    443  C   ALA A  33       4.620  16.374  -3.918  1.00  1.03           C  
ATOM    444  O   ALA A  33       4.852  17.420  -3.316  1.00  1.03           O  
ATOM    445  CB  ALA A  33       5.932  14.313  -3.381  1.00  1.03           C  
ATOM    446  H   ALA A  33       3.724  13.311  -4.020  1.00  1.03           H  
ATOM    447  HA  ALA A  33       4.529  15.268  -2.100  1.00  1.03           H  
ATOM    448 1HB  ALA A  33       6.757  14.941  -3.060  1.00  1.03           H  
ATOM    449 2HB  ALA A  33       5.935  13.387  -2.817  1.00  1.03           H  
ATOM    450 3HB  ALA A  33       6.019  14.084  -4.421  1.00  1.03           H  
ATOM    451  N   LYS A  34       4.297  16.356  -5.219  1.00  1.02           N  
ATOM    452  CA  LYS A  34       4.290  17.590  -6.001  1.00  1.02           C  
ATOM    453  C   LYS A  34       3.215  18.538  -5.502  1.00  1.02           C  
ATOM    454  O   LYS A  34       3.444  19.746  -5.386  1.00  1.02           O  
ATOM    455  CB  LYS A  34       4.076  17.311  -7.492  1.00  1.02           C  
ATOM    456  CG  LYS A  34       5.260  16.642  -8.192  1.00  1.02           C  
ATOM    457  CD  LYS A  34       4.993  16.382  -9.659  1.00  1.02           C  
ATOM    458  CE  LYS A  34       6.155  15.632 -10.307  1.00  1.02           C  
ATOM    459  NZ  LYS A  34       5.918  15.392 -11.760  1.00  1.02           N  
ATOM    460  H   LYS A  34       4.098  15.471  -5.679  1.00  1.02           H  
ATOM    461  HA  LYS A  34       5.254  18.080  -5.881  1.00  1.02           H  
ATOM    462 1HB  LYS A  34       3.210  16.653  -7.607  1.00  1.02           H  
ATOM    463 2HB  LYS A  34       3.853  18.242  -8.013  1.00  1.02           H  
ATOM    464 1HG  LYS A  34       6.145  17.268  -8.098  1.00  1.02           H  
ATOM    465 2HG  LYS A  34       5.462  15.710  -7.727  1.00  1.02           H  
ATOM    466 1HD  LYS A  34       4.083  15.790  -9.761  1.00  1.02           H  
ATOM    467 2HD  LYS A  34       4.853  17.330 -10.180  1.00  1.02           H  
ATOM    468 1HE  LYS A  34       7.068  16.200 -10.185  1.00  1.02           H  
ATOM    469 2HE  LYS A  34       6.276  14.673  -9.807  1.00  1.02           H  
ATOM    470 1HZ  LYS A  34       6.702  14.894 -12.151  1.00  1.02           H  
ATOM    471 2HZ  LYS A  34       5.079  14.849 -11.883  1.00  1.02           H  
ATOM    472 3HZ  LYS A  34       5.816  16.285 -12.237  1.00  1.02           H  
ATOM    473  N   ASP A  35       2.042  18.004  -5.153  1.00  1.02           N  
ATOM    474  CA  ASP A  35       0.991  18.877  -4.649  1.00  1.02           C  
ATOM    475  C   ASP A  35       1.455  19.574  -3.368  1.00  1.02           C  
ATOM    476  O   ASP A  35       1.195  20.773  -3.157  1.00  1.02           O  
ATOM    477  CB  ASP A  35      -0.299  18.085  -4.383  1.00  1.02           C  
ATOM    478  CG  ASP A  35      -1.059  17.658  -5.661  1.00  1.02           C  
ATOM    479  OD1 ASP A  35      -0.754  18.157  -6.724  1.00  1.02           O  
ATOM    480  OD2 ASP A  35      -1.965  16.858  -5.543  1.00  1.02           O  
ATOM    481  H   ASP A  35       1.875  17.000  -5.266  1.00  1.02           H  
ATOM    482  HA  ASP A  35       0.783  19.640  -5.398  1.00  1.02           H  
ATOM    483 1HB  ASP A  35      -0.041  17.179  -3.825  1.00  1.02           H  
ATOM    484 2HB  ASP A  35      -0.964  18.674  -3.756  1.00  1.02           H  
ATOM    485  N   GLU A  36       2.188  18.837  -2.531  1.00  1.02           N  
ATOM    486  CA  GLU A  36       2.664  19.401  -1.282  1.00  1.02           C  
ATOM    487  C   GLU A  36       3.773  20.425  -1.520  1.00  1.02           C  
ATOM    488  O   GLU A  36       3.809  21.456  -0.849  1.00  1.02           O  
ATOM    489  CB  GLU A  36       3.158  18.307  -0.365  1.00  1.02           C  
ATOM    490  CG  GLU A  36       3.472  18.785   1.058  1.00  1.02           C  
ATOM    491  CD  GLU A  36       2.245  19.243   1.828  1.00  1.02           C  
ATOM    492  OE1 GLU A  36       1.164  18.825   1.489  1.00  1.02           O  
ATOM    493  OE2 GLU A  36       2.389  20.031   2.737  1.00  1.02           O  
ATOM    494  H   GLU A  36       2.369  17.852  -2.745  1.00  1.02           H  
ATOM    495  HA  GLU A  36       1.831  19.904  -0.796  1.00  1.02           H  
ATOM    496 1HB  GLU A  36       2.395  17.550  -0.342  1.00  1.02           H  
ATOM    497 2HB  GLU A  36       4.059  17.854  -0.783  1.00  1.02           H  
ATOM    498 1HG  GLU A  36       3.928  17.971   1.602  1.00  1.02           H  
ATOM    499 2HG  GLU A  36       4.188  19.604   1.003  1.00  1.02           H  
ATOM    500  N   LEU A  37       4.668  20.161  -2.474  1.00  1.03           N  
ATOM    501  CA  LEU A  37       5.757  21.092  -2.767  1.00  1.03           C  
ATOM    502  C   LEU A  37       5.217  22.415  -3.289  1.00  1.03           C  
ATOM    503  O   LEU A  37       5.738  23.485  -2.961  1.00  1.03           O  
ATOM    504  CB  LEU A  37       6.711  20.493  -3.791  1.00  1.03           C  
ATOM    505  CG  LEU A  37       7.525  19.317  -3.295  1.00  1.03           C  
ATOM    506  CD1 LEU A  37       8.260  18.710  -4.449  1.00  1.03           C  
ATOM    507  CD2 LEU A  37       8.463  19.771  -2.223  1.00  1.03           C  
ATOM    508  H   LEU A  37       4.605  19.278  -2.984  1.00  1.03           H  
ATOM    509  HA  LEU A  37       6.306  21.277  -1.846  1.00  1.03           H  
ATOM    510 1HB  LEU A  37       6.125  20.154  -4.646  1.00  1.03           H  
ATOM    511 2HB  LEU A  37       7.394  21.266  -4.128  1.00  1.03           H  
ATOM    512  HG  LEU A  37       6.869  18.571  -2.883  1.00  1.03           H  
ATOM    513 1HD1 LEU A  37       8.832  17.861  -4.103  1.00  1.03           H  
ATOM    514 2HD1 LEU A  37       7.542  18.397  -5.191  1.00  1.03           H  
ATOM    515 3HD1 LEU A  37       8.919  19.429  -4.881  1.00  1.03           H  
ATOM    516 1HD2 LEU A  37       9.018  18.904  -1.890  1.00  1.03           H  
ATOM    517 2HD2 LEU A  37       9.146  20.518  -2.602  1.00  1.03           H  
ATOM    518 3HD2 LEU A  37       7.894  20.190  -1.397  1.00  1.03           H  
ATOM    519  N   LYS A  38       4.149  22.357  -4.084  1.00  1.05           N  
ATOM    520  CA  LYS A  38       3.542  23.584  -4.578  1.00  1.05           C  
ATOM    521  C   LYS A  38       2.945  24.359  -3.399  1.00  1.05           C  
ATOM    522  O   LYS A  38       3.112  25.581  -3.298  1.00  1.05           O  
ATOM    523  CB  LYS A  38       2.478  23.251  -5.618  1.00  1.05           C  
ATOM    524  CG  LYS A  38       3.050  22.725  -6.927  1.00  1.05           C  
ATOM    525  CD  LYS A  38       1.964  22.347  -7.916  1.00  1.05           C  
ATOM    526  CE  LYS A  38       2.560  21.756  -9.198  1.00  1.05           C  
ATOM    527  NZ  LYS A  38       1.501  21.343 -10.165  1.00  1.05           N  
ATOM    528  H   LYS A  38       3.770  21.450  -4.365  1.00  1.05           H  
ATOM    529  HA  LYS A  38       4.313  24.199  -5.040  1.00  1.05           H  
ATOM    530 1HB  LYS A  38       1.809  22.483  -5.217  1.00  1.05           H  
ATOM    531 2HB  LYS A  38       1.880  24.135  -5.830  1.00  1.05           H  
ATOM    532 1HG  LYS A  38       3.664  23.497  -7.362  1.00  1.05           H  
ATOM    533 2HG  LYS A  38       3.677  21.858  -6.731  1.00  1.05           H  
ATOM    534 1HD  LYS A  38       1.306  21.603  -7.459  1.00  1.05           H  
ATOM    535 2HD  LYS A  38       1.376  23.226  -8.169  1.00  1.05           H  
ATOM    536 1HE  LYS A  38       3.195  22.491  -9.674  1.00  1.05           H  
ATOM    537 2HE  LYS A  38       3.164  20.882  -8.939  1.00  1.05           H  
ATOM    538 1HZ  LYS A  38       1.932  20.953 -11.001  1.00  1.05           H  
ATOM    539 2HZ  LYS A  38       0.910  20.644  -9.733  1.00  1.05           H  
ATOM    540 3HZ  LYS A  38       0.947  22.145 -10.418  1.00  1.05           H  
ATOM    541  N   THR A  39       2.313  23.634  -2.467  1.00  1.07           N  
ATOM    542  CA  THR A  39       1.735  24.242  -1.276  1.00  1.07           C  
ATOM    543  C   THR A  39       2.843  24.876  -0.431  1.00  1.07           C  
ATOM    544  O   THR A  39       2.700  25.982   0.089  1.00  1.07           O  
ATOM    545  CB  THR A  39       0.938  23.212  -0.454  1.00  1.07           C  
ATOM    546  OG1 THR A  39      -0.131  22.683  -1.263  1.00  1.07           O  
ATOM    547  CG2 THR A  39       0.363  23.863   0.792  1.00  1.07           C  
ATOM    548  H   THR A  39       2.190  22.627  -2.607  1.00  1.07           H  
ATOM    549  HA  THR A  39       1.051  25.034  -1.587  1.00  1.07           H  
ATOM    550  HB  THR A  39       1.593  22.396  -0.156  1.00  1.07           H  
ATOM    551  HG1 THR A  39       0.251  22.121  -1.977  1.00  1.07           H  
ATOM    552 1HG2 THR A  39      -0.194  23.120   1.360  1.00  1.07           H  
ATOM    553 2HG2 THR A  39       1.177  24.253   1.402  1.00  1.07           H  
ATOM    554 3HG2 THR A  39      -0.301  24.677   0.505  1.00  1.07           H  
ATOM    555  N   LEU A  40       3.964  24.171  -0.292  1.00  1.10           N  
ATOM    556  CA  LEU A  40       5.099  24.683   0.458  1.00  1.10           C  
ATOM    557  C   LEU A  40       5.540  26.013  -0.149  1.00  1.10           C  
ATOM    558  O   LEU A  40       5.584  27.030   0.544  1.00  1.10           O  
ATOM    559  CB  LEU A  40       6.259  23.668   0.383  1.00  1.10           C  
ATOM    560  CG  LEU A  40       7.595  24.004   1.048  1.00  1.10           C  
ATOM    561  CD1 LEU A  40       7.421  24.092   2.552  1.00  1.10           C  
ATOM    562  CD2 LEU A  40       8.603  22.937   0.654  1.00  1.10           C  
ATOM    563  H   LEU A  40       4.020  23.247  -0.708  1.00  1.10           H  
ATOM    564  HA  LEU A  40       4.803  24.838   1.494  1.00  1.10           H  
ATOM    565 1HB  LEU A  40       5.910  22.722   0.800  1.00  1.10           H  
ATOM    566 2HB  LEU A  40       6.483  23.499  -0.654  1.00  1.10           H  
ATOM    567  HG  LEU A  40       7.940  24.973   0.691  1.00  1.10           H  
ATOM    568 1HD1 LEU A  40       8.364  24.343   3.017  1.00  1.10           H  
ATOM    569 2HD1 LEU A  40       6.689  24.859   2.786  1.00  1.10           H  
ATOM    570 3HD1 LEU A  40       7.073  23.131   2.933  1.00  1.10           H  
ATOM    571 1HD2 LEU A  40       9.573  23.159   1.103  1.00  1.10           H  
ATOM    572 2HD2 LEU A  40       8.253  21.994   0.989  1.00  1.10           H  
ATOM    573 3HD2 LEU A  40       8.694  22.907  -0.426  1.00  1.10           H  
ATOM    574  N   LYS A  41       5.763  26.032  -1.466  1.00  1.14           N  
ATOM    575  CA  LYS A  41       6.213  27.241  -2.148  1.00  1.14           C  
ATOM    576  C   LYS A  41       5.302  28.436  -1.887  1.00  1.14           C  
ATOM    577  O   LYS A  41       5.781  29.543  -1.646  1.00  1.14           O  
ATOM    578  CB  LYS A  41       6.324  27.010  -3.656  1.00  1.14           C  
ATOM    579  CG  LYS A  41       6.898  28.216  -4.412  1.00  1.14           C  
ATOM    580  CD  LYS A  41       7.182  27.891  -5.855  1.00  1.14           C  
ATOM    581  CE  LYS A  41       5.971  28.124  -6.749  1.00  1.14           C  
ATOM    582  NZ  LYS A  41       5.716  29.581  -6.961  1.00  1.14           N  
ATOM    583  H   LYS A  41       5.663  25.168  -2.002  1.00  1.14           H  
ATOM    584  HA  LYS A  41       7.194  27.500  -1.761  1.00  1.14           H  
ATOM    585 1HB  LYS A  41       6.943  26.136  -3.854  1.00  1.14           H  
ATOM    586 2HB  LYS A  41       5.332  26.799  -4.060  1.00  1.14           H  
ATOM    587 1HG  LYS A  41       6.174  29.030  -4.374  1.00  1.14           H  
ATOM    588 2HG  LYS A  41       7.808  28.551  -3.942  1.00  1.14           H  
ATOM    589 1HD  LYS A  41       8.023  28.488  -6.217  1.00  1.14           H  
ATOM    590 2HD  LYS A  41       7.460  26.845  -5.905  1.00  1.14           H  
ATOM    591 1HE  LYS A  41       6.145  27.666  -7.714  1.00  1.14           H  
ATOM    592 2HE  LYS A  41       5.093  27.668  -6.289  1.00  1.14           H  
ATOM    593 1HZ  LYS A  41       4.913  29.699  -7.559  1.00  1.14           H  
ATOM    594 2HZ  LYS A  41       5.545  30.025  -6.072  1.00  1.14           H  
ATOM    595 3HZ  LYS A  41       6.526  30.005  -7.398  1.00  1.14           H  
ATOM    596  N   LYS A  42       3.987  28.213  -1.920  1.00  1.19           N  
ATOM    597  CA  LYS A  42       3.005  29.274  -1.692  1.00  1.19           C  
ATOM    598  C   LYS A  42       3.066  29.894  -0.289  1.00  1.19           C  
ATOM    599  O   LYS A  42       2.566  31.003  -0.081  1.00  1.19           O  
ATOM    600  CB  LYS A  42       1.588  28.746  -1.923  1.00  1.19           C  
ATOM    601  CG  LYS A  42       1.244  28.432  -3.371  1.00  1.19           C  
ATOM    602  CD  LYS A  42      -0.167  27.872  -3.486  1.00  1.19           C  
ATOM    603  CE  LYS A  42      -0.520  27.527  -4.922  1.00  1.19           C  
ATOM    604  NZ  LYS A  42      -1.892  26.954  -5.030  1.00  1.19           N  
ATOM    605  H   LYS A  42       3.656  27.271  -2.141  1.00  1.19           H  
ATOM    606  HA  LYS A  42       3.200  30.067  -2.411  1.00  1.19           H  
ATOM    607 1HB  LYS A  42       1.454  27.828  -1.349  1.00  1.19           H  
ATOM    608 2HB  LYS A  42       0.867  29.471  -1.550  1.00  1.19           H  
ATOM    609 1HG  LYS A  42       1.314  29.342  -3.965  1.00  1.19           H  
ATOM    610 2HG  LYS A  42       1.951  27.711  -3.765  1.00  1.19           H  
ATOM    611 1HD  LYS A  42      -0.241  26.968  -2.876  1.00  1.19           H  
ATOM    612 2HD  LYS A  42      -0.881  28.602  -3.109  1.00  1.19           H  
ATOM    613 1HE  LYS A  42      -0.464  28.428  -5.530  1.00  1.19           H  
ATOM    614 2HE  LYS A  42       0.200  26.798  -5.301  1.00  1.19           H  
ATOM    615 1HZ  LYS A  42      -2.093  26.736  -5.996  1.00  1.19           H  
ATOM    616 2HZ  LYS A  42      -1.947  26.110  -4.475  1.00  1.19           H  
ATOM    617 3HZ  LYS A  42      -2.565  27.625  -4.690  1.00  1.19           H  
ATOM    618  N   ASN A  43       3.616  29.163   0.681  1.00  1.22           N  
ATOM    619  CA  ASN A  43       3.666  29.609   2.066  1.00  1.22           C  
ATOM    620  C   ASN A  43       5.063  29.999   2.574  1.00  1.22           C  
ATOM    621  O   ASN A  43       5.174  30.737   3.554  1.00  1.22           O  
ATOM    622  CB  ASN A  43       3.043  28.533   2.927  1.00  1.22           C  
ATOM    623  CG  ASN A  43       1.544  28.409   2.685  1.00  1.22           C  
ATOM    624  OD1 ASN A  43       0.766  29.189   3.252  1.00  1.22           O  
ATOM    625  ND2 ASN A  43       1.130  27.498   1.842  1.00  1.22           N  
ATOM    626  H   ASN A  43       4.043  28.267   0.452  1.00  1.22           H  
ATOM    627  HA  ASN A  43       3.047  30.502   2.149  1.00  1.22           H  
ATOM    628 1HB  ASN A  43       3.518  27.572   2.694  1.00  1.22           H  
ATOM    629 2HB  ASN A  43       3.224  28.748   3.977  1.00  1.22           H  
ATOM    630 1HD2 ASN A  43       0.155  27.404   1.649  1.00  1.22           H  
ATOM    631 2HD2 ASN A  43       1.798  26.916   1.351  1.00  1.22           H  
ATOM    632  N   VAL A  44       6.121  29.530   1.914  1.00  1.23           N  
ATOM    633  CA  VAL A  44       7.490  29.842   2.340  1.00  1.23           C  
ATOM    634  C   VAL A  44       7.961  31.221   1.838  1.00  1.23           C  
ATOM    635  O   VAL A  44       7.954  31.461   0.633  1.00  1.23           O  
ATOM    636  CB  VAL A  44       8.454  28.776   1.816  1.00  1.23           C  
ATOM    637  CG1 VAL A  44       9.866  29.145   2.138  1.00  1.23           C  
ATOM    638  CG2 VAL A  44       8.151  27.479   2.467  1.00  1.23           C  
ATOM    639  H   VAL A  44       5.971  28.900   1.126  1.00  1.23           H  
ATOM    640  HA  VAL A  44       7.517  29.773   3.418  1.00  1.23           H  
ATOM    641  HB  VAL A  44       8.340  28.688   0.731  1.00  1.23           H  
ATOM    642 1HG1 VAL A  44      10.537  28.389   1.780  1.00  1.23           H  
ATOM    643 2HG1 VAL A  44      10.113  30.094   1.672  1.00  1.23           H  
ATOM    644 3HG1 VAL A  44       9.966  29.230   3.189  1.00  1.23           H  
ATOM    645 1HG2 VAL A  44       8.816  26.744   2.072  1.00  1.23           H  
ATOM    646 2HG2 VAL A  44       8.283  27.566   3.544  1.00  1.23           H  
ATOM    647 3HG2 VAL A  44       7.144  27.193   2.262  1.00  1.23           H  
ATOM    648  N   PRO A  45       8.363  32.159   2.723  1.00  1.21           N  
ATOM    649  CA  PRO A  45       8.835  33.484   2.365  1.00  1.21           C  
ATOM    650  C   PRO A  45      10.080  33.431   1.465  1.00  1.21           C  
ATOM    651  O   PRO A  45      10.929  32.553   1.651  1.00  1.21           O  
ATOM    652  CB  PRO A  45       9.204  34.088   3.727  1.00  1.21           C  
ATOM    653  CG  PRO A  45       8.367  33.338   4.724  1.00  1.21           C  
ATOM    654  CD  PRO A  45       8.263  31.937   4.180  1.00  1.21           C  
ATOM    655  HA  PRO A  45       7.997  34.030   1.931  1.00  1.21           H  
ATOM    656 1HB  PRO A  45      10.288  33.975   3.902  1.00  1.21           H  
ATOM    657 2HB  PRO A  45       8.996  35.169   3.724  1.00  1.21           H  
ATOM    658 1HG  PRO A  45       8.839  33.369   5.717  1.00  1.21           H  
ATOM    659 2HG  PRO A  45       7.383  33.821   4.827  1.00  1.21           H  
ATOM    660 1HD  PRO A  45       9.075  31.310   4.538  1.00  1.21           H  
ATOM    661 2HD  PRO A  45       7.276  31.573   4.479  1.00  1.21           H  
ATOM    662  N   PRO A  46      10.235  34.363   0.515  1.00  1.16           N  
ATOM    663  CA  PRO A  46      11.408  34.505  -0.312  1.00  1.16           C  
ATOM    664  C   PRO A  46      12.630  34.670   0.569  1.00  1.16           C  
ATOM    665  O   PRO A  46      12.597  35.410   1.553  1.00  1.16           O  
ATOM    666  CB  PRO A  46      11.108  35.780  -1.104  1.00  1.16           C  
ATOM    667  CG  PRO A  46       9.603  35.842  -1.159  1.00  1.16           C  
ATOM    668  CD  PRO A  46       9.140  35.294   0.174  1.00  1.16           C  
ATOM    669  HA  PRO A  46      11.500  33.626  -0.966  1.00  1.16           H  
ATOM    670 1HB  PRO A  46      11.557  36.647  -0.598  1.00  1.16           H  
ATOM    671 2HB  PRO A  46      11.567  35.717  -2.103  1.00  1.16           H  
ATOM    672 1HG  PRO A  46       9.269  36.877  -1.335  1.00  1.16           H  
ATOM    673 2HG  PRO A  46       9.239  35.242  -2.008  1.00  1.16           H  
ATOM    674 1HD  PRO A  46       9.035  36.085   0.931  1.00  1.16           H  
ATOM    675 2HD  PRO A  46       8.202  34.756  -0.026  1.00  1.16           H  
ATOM    676  N   GLY A  47      13.713  34.027   0.187  1.00  1.09           N  
ATOM    677  CA  GLY A  47      14.971  34.075   0.910  1.00  1.09           C  
ATOM    678  C   GLY A  47      15.097  32.955   1.946  1.00  1.09           C  
ATOM    679  O   GLY A  47      16.171  32.774   2.526  1.00  1.09           O  
ATOM    680  H   GLY A  47      13.652  33.420  -0.618  1.00  1.09           H  
ATOM    681 1HA  GLY A  47      15.794  34.006   0.200  1.00  1.09           H  
ATOM    682 2HA  GLY A  47      15.061  35.039   1.406  1.00  1.09           H  
ATOM    683  N   LEU A  48      14.020  32.199   2.186  1.00  1.00           N  
ATOM    684  CA  LEU A  48      14.077  31.142   3.191  1.00  1.00           C  
ATOM    685  C   LEU A  48      14.395  29.756   2.627  1.00  1.00           C  
ATOM    686  O   LEU A  48      13.851  29.326   1.600  1.00  1.00           O  
ATOM    687  CB  LEU A  48      12.773  31.090   4.001  1.00  1.00           C  
ATOM    688  CG  LEU A  48      12.769  30.087   5.169  1.00  1.00           C  
ATOM    689  CD1 LEU A  48      13.819  30.548   6.172  1.00  1.00           C  
ATOM    690  CD2 LEU A  48      11.399  30.055   5.836  1.00  1.00           C  
ATOM    691  H   LEU A  48      13.134  32.374   1.700  1.00  1.00           H  
ATOM    692  HA  LEU A  48      14.873  31.395   3.889  1.00  1.00           H  
ATOM    693 1HB  LEU A  48      12.571  32.080   4.402  1.00  1.00           H  
ATOM    694 2HB  LEU A  48      11.962  30.830   3.327  1.00  1.00           H  
ATOM    695  HG  LEU A  48      13.023  29.093   4.814  1.00  1.00           H  
ATOM    696 1HD1 LEU A  48      13.865  29.880   7.006  1.00  1.00           H  
ATOM    697 2HD1 LEU A  48      14.792  30.574   5.692  1.00  1.00           H  
ATOM    698 3HD1 LEU A  48      13.565  31.544   6.524  1.00  1.00           H  
ATOM    699 1HD2 LEU A  48      11.418  29.370   6.663  1.00  1.00           H  
ATOM    700 2HD2 LEU A  48      11.149  31.050   6.199  1.00  1.00           H  
ATOM    701 3HD2 LEU A  48      10.662  29.736   5.145  1.00  1.00           H  
ATOM    702  N   GLU A  49      15.322  29.074   3.295  1.00  0.92           N  
ATOM    703  CA  GLU A  49      15.669  27.710   2.934  1.00  0.92           C  
ATOM    704  C   GLU A  49      14.805  26.744   3.729  1.00  0.92           C  
ATOM    705  O   GLU A  49      14.508  27.008   4.892  1.00  0.92           O  
ATOM    706  CB  GLU A  49      17.142  27.413   3.233  1.00  0.92           C  
ATOM    707  CG  GLU A  49      18.144  28.206   2.411  1.00  0.92           C  
ATOM    708  CD  GLU A  49      19.580  27.833   2.737  1.00  0.92           C  
ATOM    709  OE1 GLU A  49      19.776  26.980   3.571  1.00  0.92           O  
ATOM    710  OE2 GLU A  49      20.473  28.408   2.164  1.00  0.92           O  
ATOM    711  H   GLU A  49      15.766  29.504   4.094  1.00  0.92           H  
ATOM    712  HA  GLU A  49      15.475  27.570   1.878  1.00  0.92           H  
ATOM    713 1HB  GLU A  49      17.345  27.609   4.281  1.00  0.92           H  
ATOM    714 2HB  GLU A  49      17.334  26.352   3.055  1.00  0.92           H  
ATOM    715 1HG  GLU A  49      17.959  28.015   1.351  1.00  0.92           H  
ATOM    716 2HG  GLU A  49      17.993  29.270   2.592  1.00  0.92           H  
ATOM    717  N   ILE A  50      14.396  25.644   3.099  1.00  0.86           N  
ATOM    718  CA  ILE A  50      13.625  24.595   3.772  1.00  0.86           C  
ATOM    719  C   ILE A  50      14.320  23.242   3.618  1.00  0.86           C  
ATOM    720  O   ILE A  50      14.774  22.887   2.525  1.00  0.86           O  
ATOM    721  CB  ILE A  50      12.194  24.481   3.202  1.00  0.86           C  
ATOM    722  CG1 ILE A  50      11.486  25.815   3.250  1.00  0.86           C  
ATOM    723  CG2 ILE A  50      11.349  23.475   4.022  1.00  0.86           C  
ATOM    724  CD1 ILE A  50      11.222  26.327   4.637  1.00  0.86           C  
ATOM    725  H   ILE A  50      14.678  25.528   2.128  1.00  0.86           H  
ATOM    726  HA  ILE A  50      13.561  24.829   4.835  1.00  0.86           H  
ATOM    727  HB  ILE A  50      12.245  24.139   2.181  1.00  0.86           H  
ATOM    728 1HG1 ILE A  50      12.082  26.554   2.720  1.00  0.86           H  
ATOM    729 2HG1 ILE A  50      10.558  25.701   2.741  1.00  0.86           H  
ATOM    730 1HG2 ILE A  50      10.359  23.401   3.603  1.00  0.86           H  
ATOM    731 2HG2 ILE A  50      11.806  22.505   4.013  1.00  0.86           H  
ATOM    732 3HG2 ILE A  50      11.279  23.820   5.053  1.00  0.86           H  
ATOM    733 1HD1 ILE A  50      10.704  27.277   4.582  1.00  0.86           H  
ATOM    734 2HD1 ILE A  50      10.613  25.617   5.169  1.00  0.86           H  
ATOM    735 3HD1 ILE A  50      12.151  26.459   5.169  1.00  0.86           H  
ATOM    736  N   LYS A  51      14.413  22.484   4.698  1.00  0.81           N  
ATOM    737  CA  LYS A  51      14.994  21.155   4.616  1.00  0.81           C  
ATOM    738  C   LYS A  51      13.893  20.116   4.586  1.00  0.81           C  
ATOM    739  O   LYS A  51      13.014  20.086   5.454  1.00  0.81           O  
ATOM    740  CB  LYS A  51      15.951  20.879   5.769  1.00  0.81           C  
ATOM    741  CG  LYS A  51      16.593  19.498   5.703  1.00  0.81           C  
ATOM    742  CD  LYS A  51      17.555  19.263   6.858  1.00  0.81           C  
ATOM    743  CE  LYS A  51      18.841  20.059   6.681  1.00  0.81           C  
ATOM    744  NZ  LYS A  51      19.825  19.775   7.767  1.00  0.81           N  
ATOM    745  H   LYS A  51      14.027  22.820   5.573  1.00  0.81           H  
ATOM    746  HA  LYS A  51      15.553  21.065   3.685  1.00  0.81           H  
ATOM    747 1HB  LYS A  51      16.748  21.622   5.765  1.00  0.81           H  
ATOM    748 2HB  LYS A  51      15.417  20.968   6.717  1.00  0.81           H  
ATOM    749 1HG  LYS A  51      15.814  18.738   5.735  1.00  0.81           H  
ATOM    750 2HG  LYS A  51      17.123  19.394   4.761  1.00  0.81           H  
ATOM    751 1HD  LYS A  51      17.076  19.561   7.792  1.00  0.81           H  
ATOM    752 2HD  LYS A  51      17.795  18.202   6.917  1.00  0.81           H  
ATOM    753 1HE  LYS A  51      19.288  19.799   5.722  1.00  0.81           H  
ATOM    754 2HE  LYS A  51      18.608  21.124   6.684  1.00  0.81           H  
ATOM    755 1HZ  LYS A  51      20.663  20.318   7.613  1.00  0.81           H  
ATOM    756 2HZ  LYS A  51      19.423  20.023   8.660  1.00  0.81           H  
ATOM    757 3HZ  LYS A  51      20.057  18.792   7.764  1.00  0.81           H  
ATOM    758  N   LEU A  52      13.918  19.288   3.556  1.00  0.78           N  
ATOM    759  CA  LEU A  52      12.944  18.232   3.403  1.00  0.78           C  
ATOM    760  C   LEU A  52      13.574  16.916   3.760  1.00  0.78           C  
ATOM    761  O   LEU A  52      14.608  16.547   3.202  1.00  0.78           O  
ATOM    762  CB  LEU A  52      12.467  18.147   1.956  1.00  0.78           C  
ATOM    763  CG  LEU A  52      11.401  19.069   1.533  1.00  0.78           C  
ATOM    764  CD1 LEU A  52      11.824  20.504   1.739  1.00  0.78           C  
ATOM    765  CD2 LEU A  52      11.122  18.820   0.101  1.00  0.78           C  
ATOM    766  H   LEU A  52      14.655  19.377   2.866  1.00  0.78           H  
ATOM    767  HA  LEU A  52      12.101  18.422   4.059  1.00  0.78           H  
ATOM    768 1HB  LEU A  52      13.320  18.342   1.318  1.00  0.78           H  
ATOM    769 2HB  LEU A  52      12.122  17.129   1.767  1.00  0.78           H  
ATOM    770  HG  LEU A  52      10.522  18.882   2.114  1.00  0.78           H  
ATOM    771 1HD1 LEU A  52      11.032  21.170   1.416  1.00  0.78           H  
ATOM    772 2HD1 LEU A  52      12.010  20.659   2.773  1.00  0.78           H  
ATOM    773 3HD1 LEU A  52      12.725  20.708   1.172  1.00  0.78           H  
ATOM    774 1HD2 LEU A  52      10.345  19.497  -0.200  1.00  0.78           H  
ATOM    775 2HD2 LEU A  52      12.024  19.006  -0.483  1.00  0.78           H  
ATOM    776 3HD2 LEU A  52      10.801  17.787  -0.040  1.00  0.78           H  
ATOM    777  N   VAL A  53      12.939  16.175   4.640  1.00  0.76           N  
ATOM    778  CA  VAL A  53      13.467  14.872   4.984  1.00  0.76           C  
ATOM    779  C   VAL A  53      12.434  13.856   4.591  1.00  0.76           C  
ATOM    780  O   VAL A  53      11.276  13.956   5.000  1.00  0.76           O  
ATOM    781  CB  VAL A  53      13.802  14.778   6.472  1.00  0.76           C  
ATOM    782  CG1 VAL A  53      14.328  13.400   6.774  1.00  0.76           C  
ATOM    783  CG2 VAL A  53      14.827  15.863   6.831  1.00  0.76           C  
ATOM    784  H   VAL A  53      12.093  16.539   5.082  1.00  0.76           H  
ATOM    785  HA  VAL A  53      14.375  14.679   4.416  1.00  0.76           H  
ATOM    786  HB  VAL A  53      12.900  14.923   7.057  1.00  0.76           H  
ATOM    787 1HG1 VAL A  53      14.563  13.316   7.831  1.00  0.76           H  
ATOM    788 2HG1 VAL A  53      13.578  12.655   6.509  1.00  0.76           H  
ATOM    789 3HG1 VAL A  53      15.229  13.235   6.183  1.00  0.76           H  
ATOM    790 1HG2 VAL A  53      15.066  15.803   7.891  1.00  0.76           H  
ATOM    791 2HG2 VAL A  53      15.733  15.717   6.246  1.00  0.76           H  
ATOM    792 3HG2 VAL A  53      14.410  16.846   6.614  1.00  0.76           H  
ATOM    793  N   ILE A  54      12.828  12.910   3.757  1.00  0.77           N  
ATOM    794  CA  ILE A  54      11.867  11.964   3.261  1.00  0.77           C  
ATOM    795  C   ILE A  54      12.231  10.584   3.784  1.00  0.77           C  
ATOM    796  O   ILE A  54      13.343  10.102   3.556  1.00  0.77           O  
ATOM    797  CB  ILE A  54      11.874  11.923   1.736  1.00  0.77           C  
ATOM    798  CG1 ILE A  54      11.689  13.334   1.155  1.00  0.77           C  
ATOM    799  CG2 ILE A  54      10.678  11.096   1.352  1.00  0.77           C  
ATOM    800  CD1 ILE A  54      11.839  13.410  -0.331  1.00  0.77           C  
ATOM    801  H   ILE A  54      13.793  12.862   3.462  1.00  0.77           H  
ATOM    802  HA  ILE A  54      10.878  12.228   3.610  1.00  0.77           H  
ATOM    803  HB  ILE A  54      12.792  11.491   1.357  1.00  0.77           H  
ATOM    804 1HG1 ILE A  54      10.756  13.695   1.421  1.00  0.77           H  
ATOM    805 2HG1 ILE A  54      12.444  13.992   1.592  1.00  0.77           H  
ATOM    806 1HG2 ILE A  54      10.599  11.033   0.272  1.00  0.77           H  
ATOM    807 2HG2 ILE A  54      10.779  10.112   1.781  1.00  0.77           H  
ATOM    808 3HG2 ILE A  54       9.785  11.544   1.752  1.00  0.77           H  
ATOM    809 1HD1 ILE A  54      11.705  14.442  -0.656  1.00  0.77           H  
ATOM    810 2HD1 ILE A  54      12.832  13.070  -0.605  1.00  0.77           H  
ATOM    811 3HD1 ILE A  54      11.090  12.780  -0.807  1.00  0.77           H  
ATOM    812  N   LYS A  55      11.315   9.951   4.494  1.00  0.80           N  
ATOM    813  CA  LYS A  55      11.599   8.641   5.056  1.00  0.80           C  
ATOM    814  C   LYS A  55      10.783   7.591   4.338  1.00  0.80           C  
ATOM    815  O   LYS A  55       9.608   7.822   4.039  1.00  0.80           O  
ATOM    816  CB  LYS A  55      11.297   8.660   6.548  1.00  0.80           C  
ATOM    817  CG  LYS A  55      12.200   9.623   7.325  1.00  0.80           C  
ATOM    818  CD  LYS A  55      11.878   9.648   8.801  1.00  0.80           C  
ATOM    819  CE  LYS A  55      12.781  10.629   9.535  1.00  0.80           C  
ATOM    820  NZ  LYS A  55      12.465  10.692  10.990  1.00  0.80           N  
ATOM    821  H   LYS A  55      10.412  10.399   4.646  1.00  0.80           H  
ATOM    822  HA  LYS A  55      12.653   8.402   4.909  1.00  0.80           H  
ATOM    823 1HB  LYS A  55      10.260   8.958   6.709  1.00  0.80           H  
ATOM    824 2HB  LYS A  55      11.427   7.659   6.959  1.00  0.80           H  
ATOM    825 1HG  LYS A  55      13.239   9.320   7.195  1.00  0.80           H  
ATOM    826 2HG  LYS A  55      12.083  10.629   6.925  1.00  0.80           H  
ATOM    827 1HD  LYS A  55      10.837   9.949   8.941  1.00  0.80           H  
ATOM    828 2HD  LYS A  55      12.014   8.653   9.223  1.00  0.80           H  
ATOM    829 1HE  LYS A  55      13.819  10.319   9.409  1.00  0.80           H  
ATOM    830 2HE  LYS A  55      12.655  11.623   9.102  1.00  0.80           H  
ATOM    831 1HZ  LYS A  55      13.083  11.351  11.442  1.00  0.80           H  
ATOM    832 2HZ  LYS A  55      11.506  10.991  11.113  1.00  0.80           H  
ATOM    833 3HZ  LYS A  55      12.589   9.778  11.402  1.00  0.80           H  
ATOM    834  N   PHE A  56      11.372   6.419   4.103  1.00  0.84           N  
ATOM    835  CA  PHE A  56      10.629   5.386   3.398  1.00  0.84           C  
ATOM    836  C   PHE A  56      10.499   4.126   4.237  1.00  0.84           C  
ATOM    837  O   PHE A  56      11.387   3.806   5.025  1.00  0.84           O  
ATOM    838  CB  PHE A  56      11.374   5.058   2.123  1.00  0.84           C  
ATOM    839  CG  PHE A  56      11.655   6.271   1.348  1.00  0.84           C  
ATOM    840  CD1 PHE A  56      12.906   6.813   1.382  1.00  0.84           C  
ATOM    841  CD2 PHE A  56      10.703   6.907   0.678  1.00  0.84           C  
ATOM    842  CE1 PHE A  56      13.215   7.961   0.713  1.00  0.84           C  
ATOM    843  CE2 PHE A  56      10.982   8.064   0.005  1.00  0.84           C  
ATOM    844  CZ  PHE A  56      12.258   8.588   0.011  1.00  0.84           C  
ATOM    845  H   PHE A  56      12.357   6.277   4.342  1.00  0.84           H  
ATOM    846  HA  PHE A  56       9.631   5.751   3.160  1.00  0.84           H  
ATOM    847 1HB  PHE A  56      12.322   4.565   2.356  1.00  0.84           H  
ATOM    848 2HB  PHE A  56      10.786   4.384   1.510  1.00  0.84           H  
ATOM    849  HD1 PHE A  56      13.665   6.304   1.951  1.00  0.84           H  
ATOM    850  HD2 PHE A  56       9.708   6.489   0.683  1.00  0.84           H  
ATOM    851  HE1 PHE A  56      14.225   8.361   0.757  1.00  0.84           H  
ATOM    852  HE2 PHE A  56      10.188   8.573  -0.539  1.00  0.84           H  
ATOM    853  HZ  PHE A  56      12.481   9.505  -0.526  1.00  0.84           H  
ATOM    854  N   ASP A  57       9.418   3.373   4.033  1.00  0.90           N  
ATOM    855  CA  ASP A  57       9.253   2.112   4.771  1.00  0.90           C  
ATOM    856  C   ASP A  57      10.277   0.995   4.492  1.00  0.90           C  
ATOM    857  O   ASP A  57      10.513   0.153   5.361  1.00  0.90           O  
ATOM    858  CB  ASP A  57       7.855   1.537   4.593  1.00  0.90           C  
ATOM    859  CG  ASP A  57       6.799   2.311   5.372  1.00  0.90           C  
ATOM    860  OD1 ASP A  57       7.160   3.145   6.169  1.00  0.90           O  
ATOM    861  OD2 ASP A  57       5.643   2.028   5.198  1.00  0.90           O  
ATOM    862  H   ASP A  57       8.692   3.700   3.386  1.00  0.90           H  
ATOM    863  HA  ASP A  57       9.347   2.358   5.829  1.00  0.90           H  
ATOM    864 1HB  ASP A  57       7.592   1.553   3.530  1.00  0.90           H  
ATOM    865 2HB  ASP A  57       7.847   0.498   4.915  1.00  0.90           H  
ATOM    866  N   SER A  58      10.867   0.956   3.298  1.00  0.97           N  
ATOM    867  CA  SER A  58      11.809  -0.126   2.998  1.00  0.97           C  
ATOM    868  C   SER A  58      12.814   0.297   1.912  1.00  0.97           C  
ATOM    869  O   SER A  58      12.498   1.178   1.115  1.00  0.97           O  
ATOM    870  CB  SER A  58      11.033  -1.336   2.491  1.00  0.97           C  
ATOM    871  OG  SER A  58      10.519  -1.099   1.199  1.00  0.97           O  
ATOM    872  H   SER A  58      10.647   1.662   2.613  1.00  0.97           H  
ATOM    873  HA  SER A  58      12.324  -0.375   3.921  1.00  0.97           H  
ATOM    874 1HB  SER A  58      11.659  -2.211   2.472  1.00  0.97           H  
ATOM    875 2HB  SER A  58      10.210  -1.548   3.173  1.00  0.97           H  
ATOM    876  HG  SER A  58       9.748  -0.477   1.265  1.00  0.97           H  
ATOM    877  N   PRO A  59      13.996  -0.351   1.790  1.00  1.05           N  
ATOM    878  CA  PRO A  59      14.975  -0.154   0.722  1.00  1.05           C  
ATOM    879  C   PRO A  59      14.381  -0.237  -0.687  1.00  1.05           C  
ATOM    880  O   PRO A  59      14.824   0.460  -1.602  1.00  1.05           O  
ATOM    881  CB  PRO A  59      15.951  -1.308   0.964  1.00  1.05           C  
ATOM    882  CG  PRO A  59      15.883  -1.546   2.448  1.00  1.05           C  
ATOM    883  CD  PRO A  59      14.429  -1.339   2.808  1.00  1.05           C  
ATOM    884  HA  PRO A  59      15.480   0.811   0.879  1.00  1.05           H  
ATOM    885 1HB  PRO A  59      15.650  -2.186   0.371  1.00  1.05           H  
ATOM    886 2HB  PRO A  59      16.957  -1.022   0.627  1.00  1.05           H  
ATOM    887 1HG  PRO A  59      16.246  -2.556   2.689  1.00  1.05           H  
ATOM    888 2HG  PRO A  59      16.547  -0.837   2.969  1.00  1.05           H  
ATOM    889 1HD  PRO A  59      13.886  -2.282   2.722  1.00  1.05           H  
ATOM    890 2HD  PRO A  59      14.396  -0.917   3.818  1.00  1.05           H  
ATOM    891  N   GLU A  60      13.353  -1.075  -0.869  1.00  1.12           N  
ATOM    892  CA  GLU A  60      12.720  -1.203  -2.180  1.00  1.12           C  
ATOM    893  C   GLU A  60      12.033   0.106  -2.555  1.00  1.12           C  
ATOM    894  O   GLU A  60      11.981   0.492  -3.732  1.00  1.12           O  
ATOM    895  CB  GLU A  60      11.727  -2.367  -2.202  1.00  1.12           C  
ATOM    896  CG  GLU A  60      12.385  -3.746  -2.093  1.00  1.12           C  
ATOM    897  CD  GLU A  60      11.403  -4.905  -2.142  1.00  1.12           C  
ATOM    898  OE1 GLU A  60      10.218  -4.669  -2.171  1.00  1.12           O  
ATOM    899  OE2 GLU A  60      11.851  -6.028  -2.151  1.00  1.12           O  
ATOM    900  H   GLU A  60      13.001  -1.631  -0.103  1.00  1.12           H  
ATOM    901  HA  GLU A  60      13.495  -1.401  -2.922  1.00  1.12           H  
ATOM    902 1HB  GLU A  60      11.025  -2.258  -1.371  1.00  1.12           H  
ATOM    903 2HB  GLU A  60      11.148  -2.335  -3.125  1.00  1.12           H  
ATOM    904 1HG  GLU A  60      13.097  -3.857  -2.910  1.00  1.12           H  
ATOM    905 2HG  GLU A  60      12.942  -3.788  -1.157  1.00  1.12           H  
ATOM    906  N   ASP A  61      11.522   0.795  -1.536  1.00  1.19           N  
ATOM    907  CA  ASP A  61      10.840   2.043  -1.737  1.00  1.19           C  
ATOM    908  C   ASP A  61      11.908   3.116  -1.803  1.00  1.19           C  
ATOM    909  O   ASP A  61      11.828   4.005  -2.622  1.00  1.19           O  
ATOM    910  CB  ASP A  61       9.824   2.303  -0.620  1.00  1.19           C  
ATOM    911  CG  ASP A  61       8.648   1.298  -0.616  1.00  1.19           C  
ATOM    912  OD1 ASP A  61       7.888   1.305  -1.575  1.00  1.19           O  
ATOM    913  OD2 ASP A  61       8.531   0.515   0.321  1.00  1.19           O  
ATOM    914  H   ASP A  61      11.644   0.464  -0.586  1.00  1.19           H  
ATOM    915  HA  ASP A  61      10.311   2.016  -2.689  1.00  1.19           H  
ATOM    916 1HB  ASP A  61      10.330   2.251   0.340  1.00  1.19           H  
ATOM    917 2HB  ASP A  61       9.425   3.313  -0.720  1.00  1.19           H  
ATOM    918  N   GLN A  62      13.000   2.986  -1.054  1.00  1.25           N  
ATOM    919  CA  GLN A  62      14.046   4.002  -1.208  1.00  1.25           C  
ATOM    920  C   GLN A  62      14.488   4.088  -2.675  1.00  1.25           C  
ATOM    921  O   GLN A  62      14.662   5.179  -3.222  1.00  1.25           O  
ATOM    922  CB  GLN A  62      15.269   3.691  -0.336  1.00  1.25           C  
ATOM    923  CG  GLN A  62      16.448   4.686  -0.482  1.00  1.25           C  
ATOM    924  CD  GLN A  62      16.220   6.102   0.007  1.00  1.25           C  
ATOM    925  OE1 GLN A  62      15.941   6.337   1.171  1.00  1.25           O  
ATOM    926  NE2 GLN A  62      16.336   7.058  -0.908  1.00  1.25           N  
ATOM    927  H   GLN A  62      13.071   2.236  -0.368  1.00  1.25           H  
ATOM    928  HA  GLN A  62      13.638   4.970  -0.916  1.00  1.25           H  
ATOM    929 1HB  GLN A  62      14.972   3.655   0.715  1.00  1.25           H  
ATOM    930 2HB  GLN A  62      15.650   2.710  -0.597  1.00  1.25           H  
ATOM    931 1HG  GLN A  62      17.293   4.280   0.080  1.00  1.25           H  
ATOM    932 2HG  GLN A  62      16.707   4.740  -1.539  1.00  1.25           H  
ATOM    933 1HE2 GLN A  62      16.206   8.014  -0.660  1.00  1.25           H  
ATOM    934 2HE2 GLN A  62      16.551   6.809  -1.848  1.00  1.25           H  
ATOM    935  N   GLU A  63      14.621   2.941  -3.345  1.00  1.29           N  
ATOM    936  CA  GLU A  63      15.009   2.989  -4.749  1.00  1.29           C  
ATOM    937  C   GLU A  63      13.910   3.613  -5.625  1.00  1.29           C  
ATOM    938  O   GLU A  63      14.170   4.569  -6.373  1.00  1.29           O  
ATOM    939  CB  GLU A  63      15.351   1.585  -5.265  1.00  1.29           C  
ATOM    940  CG  GLU A  63      15.811   1.558  -6.741  1.00  1.29           C  
ATOM    941  CD  GLU A  63      16.234   0.181  -7.252  1.00  1.29           C  
ATOM    942  OE1 GLU A  63      16.195  -0.764  -6.502  1.00  1.29           O  
ATOM    943  OE2 GLU A  63      16.598   0.093  -8.402  1.00  1.29           O  
ATOM    944  H   GLU A  63      14.490   2.049  -2.862  1.00  1.29           H  
ATOM    945  HA  GLU A  63      15.900   3.610  -4.832  1.00  1.29           H  
ATOM    946 1HB  GLU A  63      16.142   1.154  -4.651  1.00  1.29           H  
ATOM    947 2HB  GLU A  63      14.475   0.939  -5.167  1.00  1.29           H  
ATOM    948 1HG  GLU A  63      14.989   1.919  -7.361  1.00  1.29           H  
ATOM    949 2HG  GLU A  63      16.642   2.251  -6.857  1.00  1.29           H  
ATOM    950  N   ALA A  64      12.674   3.108  -5.516  1.00  1.31           N  
ATOM    951  CA  ALA A  64      11.583   3.631  -6.338  1.00  1.31           C  
ATOM    952  C   ALA A  64      11.333   5.111  -6.084  1.00  1.31           C  
ATOM    953  O   ALA A  64      11.105   5.906  -7.002  1.00  1.31           O  
ATOM    954  CB  ALA A  64      10.309   2.867  -6.046  1.00  1.31           C  
ATOM    955  H   ALA A  64      12.491   2.332  -4.872  1.00  1.31           H  
ATOM    956  HA  ALA A  64      11.859   3.503  -7.385  1.00  1.31           H  
ATOM    957 1HB  ALA A  64       9.504   3.244  -6.676  1.00  1.31           H  
ATOM    958 2HB  ALA A  64      10.467   1.808  -6.245  1.00  1.31           H  
ATOM    959 3HB  ALA A  64      10.042   3.003  -4.997  1.00  1.31           H  
ATOM    960  N   MET A  65      11.434   5.478  -4.823  1.00  1.29           N  
ATOM    961  CA  MET A  65      11.175   6.817  -4.387  1.00  1.29           C  
ATOM    962  C   MET A  65      12.326   7.728  -4.746  1.00  1.29           C  
ATOM    963  O   MET A  65      12.119   8.922  -4.910  1.00  1.29           O  
ATOM    964  CB  MET A  65      10.874   6.827  -2.928  1.00  1.29           C  
ATOM    965  CG  MET A  65       9.565   6.041  -2.548  1.00  1.29           C  
ATOM    966  SD  MET A  65       8.083   6.644  -3.260  1.00  1.29           S  
ATOM    967  CE  MET A  65       7.770   5.529  -4.614  1.00  1.29           C  
ATOM    968  H   MET A  65      11.656   4.788  -4.127  1.00  1.29           H  
ATOM    969  HA  MET A  65      10.297   7.172  -4.900  1.00  1.29           H  
ATOM    970 1HB  MET A  65      11.722   6.440  -2.364  1.00  1.29           H  
ATOM    971 2HB  MET A  65      10.730   7.858  -2.655  1.00  1.29           H  
ATOM    972 1HG  MET A  65       9.674   5.020  -2.895  1.00  1.29           H  
ATOM    973 2HG  MET A  65       9.430   5.995  -1.497  1.00  1.29           H  
ATOM    974 1HE  MET A  65       6.837   5.811  -5.091  1.00  1.29           H  
ATOM    975 2HE  MET A  65       8.582   5.580  -5.331  1.00  1.29           H  
ATOM    976 3HE  MET A  65       7.680   4.508  -4.237  1.00  1.29           H  
ATOM    977  N   TYR A  66      13.539   7.204  -4.913  1.00  1.26           N  
ATOM    978  CA  TYR A  66      14.584   8.087  -5.398  1.00  1.26           C  
ATOM    979  C   TYR A  66      14.124   8.550  -6.774  1.00  1.26           C  
ATOM    980  O   TYR A  66      14.262   9.724  -7.118  1.00  1.26           O  
ATOM    981  CB  TYR A  66      15.979   7.483  -5.411  1.00  1.26           C  
ATOM    982  CG  TYR A  66      16.986   8.537  -5.849  1.00  1.26           C  
ATOM    983  CD1 TYR A  66      17.240   9.618  -5.006  1.00  1.26           C  
ATOM    984  CD2 TYR A  66      17.661   8.429  -7.050  1.00  1.26           C  
ATOM    985  CE1 TYR A  66      18.146  10.589  -5.365  1.00  1.26           C  
ATOM    986  CE2 TYR A  66      18.580   9.400  -7.406  1.00  1.26           C  
ATOM    987  CZ  TYR A  66      18.819  10.478  -6.572  1.00  1.26           C  
ATOM    988  OH  TYR A  66      19.731  11.445  -6.936  1.00  1.26           O  
ATOM    989  H   TYR A  66      13.744   6.225  -4.705  1.00  1.26           H  
ATOM    990  HA  TYR A  66      14.626   8.962  -4.758  1.00  1.26           H  
ATOM    991 1HB  TYR A  66      16.245   7.125  -4.416  1.00  1.26           H  
ATOM    992 2HB  TYR A  66      16.017   6.639  -6.102  1.00  1.26           H  
ATOM    993  HD1 TYR A  66      16.711   9.698  -4.060  1.00  1.26           H  
ATOM    994  HD2 TYR A  66      17.470   7.582  -7.712  1.00  1.26           H  
ATOM    995  HE1 TYR A  66      18.332  11.435  -4.703  1.00  1.26           H  
ATOM    996  HE2 TYR A  66      19.115   9.317  -8.349  1.00  1.26           H  
ATOM    997  HH  TYR A  66      20.183  11.172  -7.737  1.00  1.26           H  
ATOM    998  N   GLY A  67      13.562   7.622  -7.566  1.00  1.21           N  
ATOM    999  CA  GLY A  67      13.011   8.004  -8.866  1.00  1.21           C  
ATOM   1000  C   GLY A  67      11.970   9.126  -8.664  1.00  1.21           C  
ATOM   1001  O   GLY A  67      11.937  10.097  -9.433  1.00  1.21           O  
ATOM   1002  H   GLY A  67      13.517   6.652  -7.242  1.00  1.21           H  
ATOM   1003 1HA  GLY A  67      13.812   8.344  -9.523  1.00  1.21           H  
ATOM   1004 2HA  GLY A  67      12.540   7.138  -9.329  1.00  1.21           H  
ATOM   1005  N   VAL A  68      11.169   9.035  -7.584  1.00  1.16           N  
ATOM   1006  CA  VAL A  68      10.227  10.116  -7.271  1.00  1.16           C  
ATOM   1007  C   VAL A  68      10.972  11.410  -7.031  1.00  1.16           C  
ATOM   1008  O   VAL A  68      10.611  12.435  -7.602  1.00  1.16           O  
ATOM   1009  CB  VAL A  68       9.360   9.884  -6.001  1.00  1.16           C  
ATOM   1010  CG1 VAL A  68       8.665  11.137  -5.672  1.00  1.16           C  
ATOM   1011  CG2 VAL A  68       8.354   8.831  -6.223  1.00  1.16           C  
ATOM   1012  H   VAL A  68      11.214   8.185  -7.022  1.00  1.16           H  
ATOM   1013  HA  VAL A  68       9.559  10.248  -8.123  1.00  1.16           H  
ATOM   1014  HB  VAL A  68       9.962   9.635  -5.168  1.00  1.16           H  
ATOM   1015 1HG1 VAL A  68       8.048  10.998  -4.787  1.00  1.16           H  
ATOM   1016 2HG1 VAL A  68       9.401  11.899  -5.482  1.00  1.16           H  
ATOM   1017 3HG1 VAL A  68       8.070  11.422  -6.495  1.00  1.16           H  
ATOM   1018 1HG2 VAL A  68       7.746   8.724  -5.340  1.00  1.16           H  
ATOM   1019 2HG2 VAL A  68       7.736   9.112  -7.050  1.00  1.16           H  
ATOM   1020 3HG2 VAL A  68       8.842   7.903  -6.429  1.00  1.16           H  
ATOM   1021  N   ILE A  69      12.046  11.352  -6.247  1.00  1.12           N  
ATOM   1022  CA  ILE A  69      12.815  12.540  -5.923  1.00  1.12           C  
ATOM   1023  C   ILE A  69      13.339  13.185  -7.181  1.00  1.12           C  
ATOM   1024  O   ILE A  69      13.267  14.405  -7.315  1.00  1.12           O  
ATOM   1025  CB  ILE A  69      13.963  12.249  -4.930  1.00  1.12           C  
ATOM   1026  CG1 ILE A  69      13.361  11.905  -3.558  1.00  1.12           C  
ATOM   1027  CG2 ILE A  69      14.911  13.430  -4.851  1.00  1.12           C  
ATOM   1028  CD1 ILE A  69      14.344  11.336  -2.567  1.00  1.12           C  
ATOM   1029  H   ILE A  69      12.299  10.457  -5.840  1.00  1.12           H  
ATOM   1030  HA  ILE A  69      12.148  13.248  -5.439  1.00  1.12           H  
ATOM   1031  HB  ILE A  69      14.517  11.380  -5.267  1.00  1.12           H  
ATOM   1032 1HG1 ILE A  69      12.931  12.810  -3.139  1.00  1.12           H  
ATOM   1033 2HG1 ILE A  69      12.561  11.177  -3.703  1.00  1.12           H  
ATOM   1034 1HG2 ILE A  69      15.718  13.211  -4.152  1.00  1.12           H  
ATOM   1035 2HG2 ILE A  69      15.330  13.632  -5.836  1.00  1.12           H  
ATOM   1036 3HG2 ILE A  69      14.352  14.289  -4.510  1.00  1.12           H  
ATOM   1037 1HD1 ILE A  69      13.828  11.127  -1.638  1.00  1.12           H  
ATOM   1038 2HD1 ILE A  69      14.766  10.420  -2.953  1.00  1.12           H  
ATOM   1039 3HD1 ILE A  69      15.138  12.057  -2.393  1.00  1.12           H  
ATOM   1040  N   GLN A  70      13.855  12.391  -8.113  1.00  1.08           N  
ATOM   1041  CA  GLN A  70      14.360  12.961  -9.351  1.00  1.08           C  
ATOM   1042  C   GLN A  70      13.229  13.672 -10.110  1.00  1.08           C  
ATOM   1043  O   GLN A  70      13.416  14.782 -10.626  1.00  1.08           O  
ATOM   1044  CB  GLN A  70      14.984  11.862 -10.205  1.00  1.08           C  
ATOM   1045  CG  GLN A  70      16.284  11.301  -9.643  1.00  1.08           C  
ATOM   1046  CD  GLN A  70      16.801  10.118 -10.450  1.00  1.08           C  
ATOM   1047  OE1 GLN A  70      16.058   9.186 -10.776  1.00  1.08           O  
ATOM   1048  NE2 GLN A  70      18.086  10.157 -10.799  1.00  1.08           N  
ATOM   1049  H   GLN A  70      13.899  11.386  -7.940  1.00  1.08           H  
ATOM   1050  HA  GLN A  70      15.127  13.693  -9.108  1.00  1.08           H  
ATOM   1051 1HB  GLN A  70      14.277  11.036 -10.295  1.00  1.08           H  
ATOM   1052 2HB  GLN A  70      15.175  12.241 -11.206  1.00  1.08           H  
ATOM   1053 1HG  GLN A  70      17.042  12.080  -9.639  1.00  1.08           H  
ATOM   1054 2HG  GLN A  70      16.094  10.958  -8.620  1.00  1.08           H  
ATOM   1055 1HE2 GLN A  70      18.481   9.412 -11.340  1.00  1.08           H  
ATOM   1056 2HE2 GLN A  70      18.654  10.932 -10.527  1.00  1.08           H  
ATOM   1057  N   GLY A  71      12.038  13.063 -10.126  1.00  1.06           N  
ATOM   1058  CA  GLY A  71      10.882  13.682 -10.763  1.00  1.06           C  
ATOM   1059  C   GLY A  71      10.514  14.991 -10.060  1.00  1.06           C  
ATOM   1060  O   GLY A  71      10.160  15.987 -10.707  1.00  1.06           O  
ATOM   1061  H   GLY A  71      11.937  12.138  -9.700  1.00  1.06           H  
ATOM   1062 1HA  GLY A  71      11.097  13.868 -11.814  1.00  1.06           H  
ATOM   1063 2HA  GLY A  71      10.040  12.991 -10.715  1.00  1.06           H  
ATOM   1064  N   LEU A  72      10.628  14.994  -8.729  1.00  1.05           N  
ATOM   1065  CA  LEU A  72      10.309  16.172  -7.946  1.00  1.05           C  
ATOM   1066  C   LEU A  72      11.328  17.256  -8.232  1.00  1.05           C  
ATOM   1067  O   LEU A  72      10.978  18.433  -8.252  1.00  1.05           O  
ATOM   1068  CB  LEU A  72      10.301  15.871  -6.444  1.00  1.05           C  
ATOM   1069  CG  LEU A  72       9.218  14.895  -5.998  1.00  1.05           C  
ATOM   1070  CD1 LEU A  72       9.351  14.632  -4.495  1.00  1.05           C  
ATOM   1071  CD2 LEU A  72       7.889  15.386  -6.416  1.00  1.05           C  
ATOM   1072  H   LEU A  72      10.908  14.135  -8.258  1.00  1.05           H  
ATOM   1073  HA  LEU A  72       9.325  16.532  -8.238  1.00  1.05           H  
ATOM   1074 1HB  LEU A  72      11.262  15.453  -6.169  1.00  1.05           H  
ATOM   1075 2HB  LEU A  72      10.168  16.803  -5.903  1.00  1.05           H  
ATOM   1076  HG  LEU A  72       9.371  13.984  -6.488  1.00  1.05           H  
ATOM   1077 1HD1 LEU A  72       8.612  13.902  -4.191  1.00  1.05           H  
ATOM   1078 2HD1 LEU A  72      10.342  14.244  -4.281  1.00  1.05           H  
ATOM   1079 3HD1 LEU A  72       9.199  15.552  -3.944  1.00  1.05           H  
ATOM   1080 1HD2 LEU A  72       7.134  14.669  -6.156  1.00  1.05           H  
ATOM   1081 2HD2 LEU A  72       7.673  16.319  -5.944  1.00  1.05           H  
ATOM   1082 3HD2 LEU A  72       7.899  15.515  -7.495  1.00  1.05           H  
ATOM   1083  N   ARG A  73      12.589  16.878  -8.491  1.00  1.04           N  
ATOM   1084  CA  ARG A  73      13.593  17.896  -8.754  1.00  1.04           C  
ATOM   1085  C   ARG A  73      13.197  18.668  -9.999  1.00  1.04           C  
ATOM   1086  O   ARG A  73      13.293  19.900 -10.043  1.00  1.04           O  
ATOM   1087  CB  ARG A  73      14.973  17.306  -9.043  1.00  1.04           C  
ATOM   1088  CG  ARG A  73      15.677  16.587  -7.931  1.00  1.04           C  
ATOM   1089  CD  ARG A  73      17.028  16.165  -8.353  1.00  1.04           C  
ATOM   1090  NE  ARG A  73      17.934  17.305  -8.469  1.00  1.04           N  
ATOM   1091  CZ  ARG A  73      19.181  17.254  -8.968  1.00  1.04           C  
ATOM   1092  NH1 ARG A  73      19.673  16.115  -9.399  1.00  1.04           N  
ATOM   1093  NH2 ARG A  73      19.916  18.353  -9.025  1.00  1.04           N  
ATOM   1094  H   ARG A  73      12.847  15.892  -8.446  1.00  1.04           H  
ATOM   1095  HA  ARG A  73      13.635  18.567  -7.911  1.00  1.04           H  
ATOM   1096 1HB  ARG A  73      14.898  16.612  -9.870  1.00  1.04           H  
ATOM   1097 2HB  ARG A  73      15.634  18.107  -9.366  1.00  1.04           H  
ATOM   1098 1HG  ARG A  73      15.747  17.198  -7.060  1.00  1.04           H  
ATOM   1099 2HG  ARG A  73      15.146  15.704  -7.685  1.00  1.04           H  
ATOM   1100 1HD  ARG A  73      17.438  15.447  -7.660  1.00  1.04           H  
ATOM   1101 2HD  ARG A  73      16.950  15.700  -9.335  1.00  1.04           H  
ATOM   1102  HE  ARG A  73      17.596  18.203  -8.149  1.00  1.04           H  
ATOM   1103 1HH1 ARG A  73      19.114  15.276  -9.356  1.00  1.04           H  
ATOM   1104 2HH1 ARG A  73      20.610  16.080  -9.773  1.00  1.04           H  
ATOM   1105 1HH2 ARG A  73      19.542  19.232  -8.693  1.00  1.04           H  
ATOM   1106 2HH2 ARG A  73      20.853  18.314  -9.399  1.00  1.04           H  
ATOM   1107  N   ALA A  74      12.711  17.937 -11.009  1.00  1.03           N  
ATOM   1108  CA  ALA A  74      12.287  18.572 -12.248  1.00  1.03           C  
ATOM   1109  C   ALA A  74      11.132  19.541 -11.999  1.00  1.03           C  
ATOM   1110  O   ALA A  74      11.122  20.655 -12.543  1.00  1.03           O  
ATOM   1111  CB  ALA A  74      11.880  17.516 -13.259  1.00  1.03           C  
ATOM   1112  H   ALA A  74      12.671  16.919 -10.910  1.00  1.03           H  
ATOM   1113  HA  ALA A  74      13.127  19.139 -12.643  1.00  1.03           H  
ATOM   1114 1HB  ALA A  74      11.588  17.997 -14.190  1.00  1.03           H  
ATOM   1115 2HB  ALA A  74      12.719  16.846 -13.440  1.00  1.03           H  
ATOM   1116 3HB  ALA A  74      11.043  16.946 -12.868  1.00  1.03           H  
ATOM   1117  N   GLU A  75      10.198  19.144 -11.124  1.00  1.03           N  
ATOM   1118  CA  GLU A  75       9.046  19.990 -10.820  1.00  1.03           C  
ATOM   1119  C   GLU A  75       9.501  21.231 -10.063  1.00  1.03           C  
ATOM   1120  O   GLU A  75       9.055  22.339 -10.349  1.00  1.03           O  
ATOM   1121  CB  GLU A  75       8.020  19.226  -9.982  1.00  1.03           C  
ATOM   1122  CG  GLU A  75       6.681  19.956  -9.728  1.00  1.03           C  
ATOM   1123  CD  GLU A  75       5.848  20.135 -10.988  1.00  1.03           C  
ATOM   1124  OE1 GLU A  75       6.145  19.487 -11.969  1.00  1.03           O  
ATOM   1125  OE2 GLU A  75       4.874  20.856 -10.947  1.00  1.03           O  
ATOM   1126  H   GLU A  75      10.273  18.210 -10.713  1.00  1.03           H  
ATOM   1127  HA  GLU A  75       8.585  20.303 -11.756  1.00  1.03           H  
ATOM   1128 1HB  GLU A  75       7.801  18.296 -10.478  1.00  1.03           H  
ATOM   1129 2HB  GLU A  75       8.454  18.980  -9.011  1.00  1.03           H  
ATOM   1130 1HG  GLU A  75       6.100  19.421  -8.989  1.00  1.03           H  
ATOM   1131 2HG  GLU A  75       6.908  20.935  -9.318  1.00  1.03           H  
ATOM   1132  N   LEU A  76      10.424  21.054  -9.123  1.00  1.03           N  
ATOM   1133  CA  LEU A  76      10.927  22.170  -8.344  1.00  1.03           C  
ATOM   1134  C   LEU A  76      11.606  23.169  -9.252  1.00  1.03           C  
ATOM   1135  O   LEU A  76      11.390  24.376  -9.113  1.00  1.03           O  
ATOM   1136  CB  LEU A  76      11.845  21.631  -7.257  1.00  1.03           C  
ATOM   1137  CG  LEU A  76      11.090  20.914  -6.139  1.00  1.03           C  
ATOM   1138  CD1 LEU A  76      12.040  20.162  -5.260  1.00  1.03           C  
ATOM   1139  CD2 LEU A  76      10.360  21.977  -5.325  1.00  1.03           C  
ATOM   1140  H   LEU A  76      10.758  20.113  -8.927  1.00  1.03           H  
ATOM   1141  HA  LEU A  76      10.088  22.661  -7.861  1.00  1.03           H  
ATOM   1142 1HB  LEU A  76      12.530  20.918  -7.709  1.00  1.03           H  
ATOM   1143 2HB  LEU A  76      12.429  22.446  -6.830  1.00  1.03           H  
ATOM   1144  HG  LEU A  76      10.374  20.214  -6.565  1.00  1.03           H  
ATOM   1145 1HD1 LEU A  76      11.493  19.674  -4.454  1.00  1.03           H  
ATOM   1146 2HD1 LEU A  76      12.558  19.411  -5.847  1.00  1.03           H  
ATOM   1147 3HD1 LEU A  76      12.741  20.856  -4.857  1.00  1.03           H  
ATOM   1148 1HD2 LEU A  76       9.814  21.522  -4.525  1.00  1.03           H  
ATOM   1149 2HD2 LEU A  76      11.086  22.653  -4.914  1.00  1.03           H  
ATOM   1150 3HD2 LEU A  76       9.675  22.522  -5.965  1.00  1.03           H  
ATOM   1151  N   GLY A  77      12.333  22.670 -10.250  1.00  1.02           N  
ATOM   1152  CA  GLY A  77      12.961  23.529 -11.234  1.00  1.02           C  
ATOM   1153  C   GLY A  77      11.890  24.382 -11.914  1.00  1.02           C  
ATOM   1154  O   GLY A  77      11.983  25.611 -11.948  1.00  1.02           O  
ATOM   1155  H   GLY A  77      12.485  21.662 -10.302  1.00  1.02           H  
ATOM   1156 1HA  GLY A  77      13.701  24.165 -10.749  1.00  1.02           H  
ATOM   1157 2HA  GLY A  77      13.477  22.916 -11.972  1.00  1.02           H  
ATOM   1158  N   LYS A  78      10.841  23.723 -12.424  1.00  1.01           N  
ATOM   1159  CA  LYS A  78       9.739  24.399 -13.117  1.00  1.01           C  
ATOM   1160  C   LYS A  78       9.015  25.412 -12.219  1.00  1.01           C  
ATOM   1161  O   LYS A  78       8.534  26.442 -12.698  1.00  1.01           O  
ATOM   1162  CB  LYS A  78       8.740  23.367 -13.638  1.00  1.01           C  
ATOM   1163  CG  LYS A  78       9.262  22.516 -14.793  1.00  1.01           C  
ATOM   1164  CD  LYS A  78       8.232  21.482 -15.228  1.00  1.01           C  
ATOM   1165  CE  LYS A  78       8.758  20.617 -16.362  1.00  1.01           C  
ATOM   1166  NZ  LYS A  78       7.766  19.590 -16.778  1.00  1.01           N  
ATOM   1167  H   LYS A  78      10.826  22.703 -12.350  1.00  1.01           H  
ATOM   1168  HA  LYS A  78      10.153  24.942 -13.965  1.00  1.01           H  
ATOM   1169 1HB  LYS A  78       8.459  22.693 -12.828  1.00  1.01           H  
ATOM   1170 2HB  LYS A  78       7.835  23.871 -13.969  1.00  1.01           H  
ATOM   1171 1HG  LYS A  78       9.505  23.158 -15.638  1.00  1.01           H  
ATOM   1172 2HG  LYS A  78      10.169  22.003 -14.478  1.00  1.01           H  
ATOM   1173 1HD  LYS A  78       7.986  20.840 -14.374  1.00  1.01           H  
ATOM   1174 2HD  LYS A  78       7.323  21.985 -15.554  1.00  1.01           H  
ATOM   1175 1HE  LYS A  78       8.993  21.250 -17.215  1.00  1.01           H  
ATOM   1176 2HE  LYS A  78       9.670  20.114 -16.031  1.00  1.01           H  
ATOM   1177 1HZ  LYS A  78       8.148  19.034 -17.530  1.00  1.01           H  
ATOM   1178 2HZ  LYS A  78       7.553  18.994 -15.990  1.00  1.01           H  
ATOM   1179 3HZ  LYS A  78       6.922  20.046 -17.092  1.00  1.01           H  
ATOM   1180  N   LEU A  79       8.975  25.137 -10.914  1.00  0.99           N  
ATOM   1181  CA  LEU A  79       8.339  26.013  -9.934  1.00  0.99           C  
ATOM   1182  C   LEU A  79       9.227  27.180  -9.502  1.00  0.99           C  
ATOM   1183  O   LEU A  79       8.787  28.034  -8.726  1.00  0.99           O  
ATOM   1184  CB  LEU A  79       7.966  25.226  -8.671  1.00  0.99           C  
ATOM   1185  CG  LEU A  79       6.889  24.164  -8.808  1.00  0.99           C  
ATOM   1186  CD1 LEU A  79       6.771  23.396  -7.479  1.00  0.99           C  
ATOM   1187  CD2 LEU A  79       5.595  24.825  -9.186  1.00  0.99           C  
ATOM   1188  H   LEU A  79       9.364  24.251 -10.594  1.00  0.99           H  
ATOM   1189  HA  LEU A  79       7.434  26.418 -10.381  1.00  0.99           H  
ATOM   1190 1HB  LEU A  79       8.864  24.729  -8.314  1.00  0.99           H  
ATOM   1191 2HB  LEU A  79       7.655  25.910  -7.929  1.00  0.99           H  
ATOM   1192  HG  LEU A  79       7.152  23.469  -9.583  1.00  0.99           H  
ATOM   1193 1HD1 LEU A  79       6.008  22.626  -7.572  1.00  0.99           H  
ATOM   1194 2HD1 LEU A  79       7.720  22.928  -7.252  1.00  0.99           H  
ATOM   1195 3HD1 LEU A  79       6.502  24.083  -6.677  1.00  0.99           H  
ATOM   1196 1HD2 LEU A  79       4.835  24.071  -9.299  1.00  0.99           H  
ATOM   1197 2HD2 LEU A  79       5.300  25.526  -8.413  1.00  0.99           H  
ATOM   1198 3HD2 LEU A  79       5.724  25.353 -10.131  1.00  0.99           H  
ATOM   1199  N   GLY A  80      10.475  27.221  -9.975  1.00  0.97           N  
ATOM   1200  CA  GLY A  80      11.401  28.273  -9.591  1.00  0.97           C  
ATOM   1201  C   GLY A  80      12.076  28.038  -8.238  1.00  0.97           C  
ATOM   1202  O   GLY A  80      12.561  28.988  -7.624  1.00  0.97           O  
ATOM   1203  H   GLY A  80      10.807  26.512 -10.628  1.00  0.97           H  
ATOM   1204 1HA  GLY A  80      12.166  28.355 -10.363  1.00  0.97           H  
ATOM   1205 2HA  GLY A  80      10.872  29.223  -9.572  1.00  0.97           H  
ATOM   1206  N   VAL A  81      12.099  26.792  -7.764  1.00  0.95           N  
ATOM   1207  CA  VAL A  81      12.706  26.478  -6.473  1.00  0.95           C  
ATOM   1208  C   VAL A  81      14.072  25.840  -6.689  1.00  0.95           C  
ATOM   1209  O   VAL A  81      14.218  24.883  -7.453  1.00  0.95           O  
ATOM   1210  CB  VAL A  81      11.820  25.523  -5.669  1.00  0.95           C  
ATOM   1211  CG1 VAL A  81      12.490  25.201  -4.327  1.00  0.95           C  
ATOM   1212  CG2 VAL A  81      10.441  26.137  -5.498  1.00  0.95           C  
ATOM   1213  H   VAL A  81      11.703  26.032  -8.316  1.00  0.95           H  
ATOM   1214  HA  VAL A  81      12.837  27.399  -5.902  1.00  0.95           H  
ATOM   1215  HB  VAL A  81      11.720  24.599  -6.215  1.00  0.95           H  
ATOM   1216 1HG1 VAL A  81      11.868  24.519  -3.773  1.00  0.95           H  
ATOM   1217 2HG1 VAL A  81      13.464  24.745  -4.497  1.00  0.95           H  
ATOM   1218 3HG1 VAL A  81      12.618  26.120  -3.750  1.00  0.95           H  
ATOM   1219 1HG2 VAL A  81       9.801  25.449  -4.950  1.00  0.95           H  
ATOM   1220 2HG2 VAL A  81      10.526  27.075  -4.955  1.00  0.95           H  
ATOM   1221 3HG2 VAL A  81      10.008  26.327  -6.481  1.00  0.95           H  
ATOM   1222  N   LYS A  82      15.086  26.398  -6.046  1.00  0.94           N  
ATOM   1223  CA  LYS A  82      16.445  25.917  -6.223  1.00  0.94           C  
ATOM   1224  C   LYS A  82      16.779  24.783  -5.281  1.00  0.94           C  
ATOM   1225  O   LYS A  82      16.493  24.855  -4.088  1.00  0.94           O  
ATOM   1226  CB  LYS A  82      17.435  27.057  -6.028  1.00  0.94           C  
ATOM   1227  CG  LYS A  82      18.903  26.682  -6.194  1.00  0.94           C  
ATOM   1228  CD  LYS A  82      19.789  27.902  -6.010  1.00  0.94           C  
ATOM   1229  CE  LYS A  82      21.259  27.546  -6.117  1.00  0.94           C  
ATOM   1230  NZ  LYS A  82      22.128  28.738  -5.919  1.00  0.94           N  
ATOM   1231  H   LYS A  82      14.907  27.158  -5.385  1.00  0.94           H  
ATOM   1232  HA  LYS A  82      16.547  25.542  -7.241  1.00  0.94           H  
ATOM   1233 1HB  LYS A  82      17.214  27.849  -6.743  1.00  0.94           H  
ATOM   1234 2HB  LYS A  82      17.306  27.475  -5.048  1.00  0.94           H  
ATOM   1235 1HG  LYS A  82      19.177  25.942  -5.440  1.00  0.94           H  
ATOM   1236 2HG  LYS A  82      19.072  26.250  -7.178  1.00  0.94           H  
ATOM   1237 1HD  LYS A  82      19.546  28.651  -6.764  1.00  0.94           H  
ATOM   1238 2HD  LYS A  82      19.602  28.334  -5.020  1.00  0.94           H  
ATOM   1239 1HE  LYS A  82      21.501  26.798  -5.361  1.00  0.94           H  
ATOM   1240 2HE  LYS A  82      21.453  27.126  -7.103  1.00  0.94           H  
ATOM   1241 1HZ  LYS A  82      23.097  28.469  -5.997  1.00  0.94           H  
ATOM   1242 2HZ  LYS A  82      21.913  29.431  -6.620  1.00  0.94           H  
ATOM   1243 3HZ  LYS A  82      21.961  29.131  -4.997  1.00  0.94           H  
ATOM   1244  N   ILE A  83      17.396  23.735  -5.801  1.00  0.94           N  
ATOM   1245  CA  ILE A  83      17.829  22.665  -4.921  1.00  0.94           C  
ATOM   1246  C   ILE A  83      19.302  22.893  -4.679  1.00  0.94           C  
ATOM   1247  O   ILE A  83      20.088  23.003  -5.621  1.00  0.94           O  
ATOM   1248  CB  ILE A  83      17.572  21.280  -5.508  1.00  0.94           C  
ATOM   1249  CG1 ILE A  83      16.118  21.134  -5.774  1.00  0.94           C  
ATOM   1250  CG2 ILE A  83      18.015  20.211  -4.512  1.00  0.94           C  
ATOM   1251  CD1 ILE A  83      15.788  19.952  -6.517  1.00  0.94           C  
ATOM   1252  H   ILE A  83      17.584  23.694  -6.794  1.00  0.94           H  
ATOM   1253  HA  ILE A  83      17.308  22.735  -3.967  1.00  0.94           H  
ATOM   1254  HB  ILE A  83      18.109  21.162  -6.447  1.00  0.94           H  
ATOM   1255 1HG1 ILE A  83      15.608  21.085  -4.860  1.00  0.94           H  
ATOM   1256 2HG1 ILE A  83      15.761  22.005  -6.331  1.00  0.94           H  
ATOM   1257 1HG2 ILE A  83      17.814  19.238  -4.924  1.00  0.94           H  
ATOM   1258 2HG2 ILE A  83      19.069  20.306  -4.328  1.00  0.94           H  
ATOM   1259 3HG2 ILE A  83      17.468  20.329  -3.572  1.00  0.94           H  
ATOM   1260 1HD1 ILE A  83      14.727  19.935  -6.646  1.00  0.94           H  
ATOM   1261 2HD1 ILE A  83      16.280  19.970  -7.488  1.00  0.94           H  
ATOM   1262 3HD1 ILE A  83      16.111  19.090  -5.949  1.00  0.94           H  
ATOM   1263  N   THR A  84      19.657  23.026  -3.414  1.00  0.94           N  
ATOM   1264  CA  THR A  84      21.003  23.385  -3.017  1.00  0.94           C  
ATOM   1265  C   THR A  84      21.847  22.154  -2.662  1.00  0.94           C  
ATOM   1266  O   THR A  84      23.030  22.265  -2.341  1.00  0.94           O  
ATOM   1267  CB  THR A  84      20.918  24.374  -1.847  1.00  0.94           C  
ATOM   1268  OG1 THR A  84      20.303  23.733  -0.742  1.00  0.94           O  
ATOM   1269  CG2 THR A  84      20.031  25.570  -2.246  1.00  0.94           C  
ATOM   1270  H   THR A  84      18.954  22.895  -2.687  1.00  0.94           H  
ATOM   1271  HA  THR A  84      21.485  23.890  -3.853  1.00  0.94           H  
ATOM   1272  HB  THR A  84      21.914  24.716  -1.571  1.00  0.94           H  
ATOM   1273  HG1 THR A  84      19.454  23.327  -1.036  1.00  0.94           H  
ATOM   1274 1HG2 THR A  84      19.956  26.265  -1.407  1.00  0.94           H  
ATOM   1275 2HG2 THR A  84      20.465  26.083  -3.099  1.00  0.94           H  
ATOM   1276 3HG2 THR A  84      19.030  25.215  -2.509  1.00  0.94           H  
ATOM   1277  N   GLY A  85      21.223  20.981  -2.741  1.00  0.95           N  
ATOM   1278  CA  GLY A  85      21.879  19.704  -2.478  1.00  0.95           C  
ATOM   1279  C   GLY A  85      20.915  18.595  -2.048  1.00  0.95           C  
ATOM   1280  O   GLY A  85      19.874  18.846  -1.422  1.00  0.95           O  
ATOM   1281  H   GLY A  85      20.253  20.991  -3.006  1.00  0.95           H  
ATOM   1282 1HA  GLY A  85      22.410  19.389  -3.377  1.00  0.95           H  
ATOM   1283 2HA  GLY A  85      22.634  19.844  -1.705  1.00  0.95           H  
ATOM   1284  N   ILE A  86      21.289  17.355  -2.403  1.00  0.95           N  
ATOM   1285  CA  ILE A  86      20.526  16.144  -2.076  1.00  0.95           C  
ATOM   1286  C   ILE A  86      21.431  15.069  -1.468  1.00  0.95           C  
ATOM   1287  O   ILE A  86      22.536  14.824  -1.974  1.00  0.95           O  
ATOM   1288  CB  ILE A  86      19.800  15.554  -3.305  1.00  0.95           C  
ATOM   1289  CG1 ILE A  86      18.894  16.610  -3.899  1.00  0.95           C  
ATOM   1290  CG2 ILE A  86      18.965  14.287  -2.906  1.00  0.95           C  
ATOM   1291  CD1 ILE A  86      18.216  16.175  -5.120  1.00  0.95           C  
ATOM   1292  H   ILE A  86      22.147  17.248  -2.922  1.00  0.95           H  
ATOM   1293  HA  ILE A  86      19.772  16.405  -1.341  1.00  0.95           H  
ATOM   1294  HB  ILE A  86      20.530  15.278  -4.065  1.00  0.95           H  
ATOM   1295 1HG1 ILE A  86      18.187  16.921  -3.173  1.00  0.95           H  
ATOM   1296 2HG1 ILE A  86      19.493  17.470  -4.169  1.00  0.95           H  
ATOM   1297 1HG2 ILE A  86      18.457  13.895  -3.783  1.00  0.95           H  
ATOM   1298 2HG2 ILE A  86      19.620  13.519  -2.505  1.00  0.95           H  
ATOM   1299 3HG2 ILE A  86      18.231  14.553  -2.151  1.00  0.95           H  
ATOM   1300 1HD1 ILE A  86      17.608  16.983  -5.496  1.00  0.95           H  
ATOM   1301 2HD1 ILE A  86      18.964  15.899  -5.862  1.00  0.95           H  
ATOM   1302 3HD1 ILE A  86      17.582  15.317  -4.901  1.00  0.95           H  
ATOM   1303  N   ARG A  87      20.974  14.443  -0.382  1.00  0.94           N  
ATOM   1304  CA  ARG A  87      21.728  13.378   0.281  1.00  0.94           C  
ATOM   1305  C   ARG A  87      20.872  12.146   0.584  1.00  0.94           C  
ATOM   1306  O   ARG A  87      19.651  12.234   0.716  1.00  0.94           O  
ATOM   1307  CB  ARG A  87      22.333  13.889   1.582  1.00  0.94           C  
ATOM   1308  CG  ARG A  87      23.370  15.002   1.422  1.00  0.94           C  
ATOM   1309  CD  ARG A  87      24.620  14.473   0.800  1.00  0.94           C  
ATOM   1310  NE  ARG A  87      25.662  15.479   0.697  1.00  0.94           N  
ATOM   1311  CZ  ARG A  87      25.846  16.310  -0.356  1.00  0.94           C  
ATOM   1312  NH1 ARG A  87      25.058  16.258  -1.416  1.00  0.94           N  
ATOM   1313  NH2 ARG A  87      26.840  17.185  -0.325  1.00  0.94           N  
ATOM   1314  H   ARG A  87      20.071  14.733  -0.009  1.00  0.94           H  
ATOM   1315  HA  ARG A  87      22.540  13.073  -0.379  1.00  0.94           H  
ATOM   1316 1HB  ARG A  87      21.538  14.270   2.223  1.00  0.94           H  
ATOM   1317 2HB  ARG A  87      22.809  13.062   2.110  1.00  0.94           H  
ATOM   1318 1HG  ARG A  87      22.979  15.802   0.800  1.00  0.94           H  
ATOM   1319 2HG  ARG A  87      23.622  15.401   2.404  1.00  0.94           H  
ATOM   1320 1HD  ARG A  87      25.000  13.650   1.403  1.00  0.94           H  
ATOM   1321 2HD  ARG A  87      24.397  14.111  -0.203  1.00  0.94           H  
ATOM   1322  HE  ARG A  87      26.300  15.567   1.474  1.00  0.94           H  
ATOM   1323 1HH1 ARG A  87      24.277  15.587  -1.472  1.00  0.94           H  
ATOM   1324 2HH1 ARG A  87      25.226  16.880  -2.189  1.00  0.94           H  
ATOM   1325 1HH2 ARG A  87      27.450  17.229   0.480  1.00  0.94           H  
ATOM   1326 2HH2 ARG A  87      26.991  17.806  -1.105  1.00  0.94           H  
ATOM   1327  N   ARG A  88      21.518  10.983   0.693  1.00  0.92           N  
ATOM   1328  CA  ARG A  88      20.832   9.742   1.081  1.00  0.92           C  
ATOM   1329  C   ARG A  88      21.590   8.977   2.162  1.00  0.92           C  
ATOM   1330  O   ARG A  88      22.822   8.909   2.142  1.00  0.92           O  
ATOM   1331  CB  ARG A  88      20.601   8.829  -0.119  1.00  0.92           C  
ATOM   1332  CG  ARG A  88      19.520   9.289  -1.090  1.00  0.92           C  
ATOM   1333  CD  ARG A  88      19.402   8.387  -2.271  1.00  0.92           C  
ATOM   1334  NE  ARG A  88      20.520   8.538  -3.200  1.00  0.92           N  
ATOM   1335  CZ  ARG A  88      20.755   7.745  -4.273  1.00  0.92           C  
ATOM   1336  NH1 ARG A  88      19.963   6.730  -4.543  1.00  0.92           N  
ATOM   1337  NH2 ARG A  88      21.789   7.993  -5.057  1.00  0.92           N  
ATOM   1338  H   ARG A  88      22.516  10.955   0.536  1.00  0.92           H  
ATOM   1339  HA  ARG A  88      19.858  10.002   1.489  1.00  0.92           H  
ATOM   1340 1HB  ARG A  88      21.527   8.719  -0.677  1.00  0.92           H  
ATOM   1341 2HB  ARG A  88      20.314   7.838   0.240  1.00  0.92           H  
ATOM   1342 1HG  ARG A  88      18.563   9.302  -0.570  1.00  0.92           H  
ATOM   1343 2HG  ARG A  88      19.745  10.291  -1.451  1.00  0.92           H  
ATOM   1344 1HD  ARG A  88      19.385   7.353  -1.928  1.00  0.92           H  
ATOM   1345 2HD  ARG A  88      18.488   8.598  -2.791  1.00  0.92           H  
ATOM   1346  HE  ARG A  88      21.158   9.304  -3.041  1.00  0.92           H  
ATOM   1347 1HH1 ARG A  88      19.177   6.530  -3.944  1.00  0.92           H  
ATOM   1348 2HH1 ARG A  88      20.148   6.147  -5.346  1.00  0.92           H  
ATOM   1349 1HH2 ARG A  88      22.400   8.773  -4.855  1.00  0.92           H  
ATOM   1350 2HH2 ARG A  88      21.967   7.406  -5.857  1.00  0.92           H  
ATOM   1351  N   ASN A  89      20.835   8.387   3.091  1.00  0.89           N  
ATOM   1352  CA  ASN A  89      21.380   7.594   4.186  1.00  0.89           C  
ATOM   1353  C   ASN A  89      20.429   6.456   4.574  1.00  0.89           C  
ATOM   1354  O   ASN A  89      19.410   6.678   5.233  1.00  0.89           O  
ATOM   1355  CB  ASN A  89      21.652   8.490   5.384  1.00  0.89           C  
ATOM   1356  CG  ASN A  89      22.355   7.782   6.534  1.00  0.89           C  
ATOM   1357  OD1 ASN A  89      22.674   6.589   6.467  1.00  0.89           O  
ATOM   1358  ND2 ASN A  89      22.604   8.517   7.595  1.00  0.89           N  
ATOM   1359  H   ASN A  89      19.824   8.514   3.051  1.00  0.89           H  
ATOM   1360  HA  ASN A  89      22.316   7.141   3.858  1.00  0.89           H  
ATOM   1361 1HB  ASN A  89      22.265   9.335   5.067  1.00  0.89           H  
ATOM   1362 2HB  ASN A  89      20.706   8.893   5.748  1.00  0.89           H  
ATOM   1363 1HD2 ASN A  89      23.065   8.114   8.386  1.00  0.89           H  
ATOM   1364 2HD2 ASN A  89      22.333   9.479   7.611  1.00  0.89           H  
ATOM   1365  N   GLY A  90      20.734   5.232   4.155  1.00  0.86           N  
ATOM   1366  CA  GLY A  90      19.822   4.133   4.454  1.00  0.86           C  
ATOM   1367  C   GLY A  90      18.469   4.342   3.786  1.00  0.86           C  
ATOM   1368  O   GLY A  90      18.390   4.419   2.563  1.00  0.86           O  
ATOM   1369  H   GLY A  90      21.581   5.071   3.631  1.00  0.86           H  
ATOM   1370 1HA  GLY A  90      20.259   3.196   4.109  1.00  0.86           H  
ATOM   1371 2HA  GLY A  90      19.693   4.049   5.532  1.00  0.86           H  
ATOM   1372  N   ASN A  91      17.409   4.411   4.598  1.00  0.83           N  
ATOM   1373  CA  ASN A  91      16.037   4.580   4.113  1.00  0.83           C  
ATOM   1374  C   ASN A  91      15.549   6.037   4.216  1.00  0.83           C  
ATOM   1375  O   ASN A  91      14.342   6.300   4.191  1.00  0.83           O  
ATOM   1376  CB  ASN A  91      15.095   3.676   4.883  1.00  0.83           C  
ATOM   1377  CG  ASN A  91      15.390   2.203   4.677  1.00  0.83           C  
ATOM   1378  OD1 ASN A  91      15.725   1.736   3.584  1.00  0.83           O  
ATOM   1379  ND2 ASN A  91      15.280   1.464   5.758  1.00  0.83           N  
ATOM   1380  H   ASN A  91      17.566   4.352   5.593  1.00  0.83           H  
ATOM   1381  HA  ASN A  91      16.005   4.309   3.055  1.00  0.83           H  
ATOM   1382 1HB  ASN A  91      15.156   3.906   5.947  1.00  0.83           H  
ATOM   1383 2HB  ASN A  91      14.067   3.872   4.565  1.00  0.83           H  
ATOM   1384 1HD2 ASN A  91      15.472   0.484   5.744  1.00  0.83           H  
ATOM   1385 2HD2 ASN A  91      15.005   1.892   6.621  1.00  0.83           H  
ATOM   1386  N   THR A  92      16.482   6.982   4.403  1.00  0.81           N  
ATOM   1387  CA  THR A  92      16.115   8.398   4.472  1.00  0.81           C  
ATOM   1388  C   THR A  92      16.832   9.253   3.414  1.00  0.81           C  
ATOM   1389  O   THR A  92      18.042   9.134   3.187  1.00  0.81           O  
ATOM   1390  CB  THR A  92      16.415   8.993   5.869  1.00  0.81           C  
ATOM   1391  OG1 THR A  92      15.675   8.282   6.877  1.00  0.81           O  
ATOM   1392  CG2 THR A  92      16.000  10.470   5.923  1.00  0.81           C  
ATOM   1393  H   THR A  92      17.464   6.724   4.489  1.00  0.81           H  
ATOM   1394  HA  THR A  92      15.048   8.483   4.289  1.00  0.81           H  
ATOM   1395  HB  THR A  92      17.482   8.905   6.082  1.00  0.81           H  
ATOM   1396  HG1 THR A  92      16.042   7.406   6.986  1.00  0.81           H  
ATOM   1397 1HG2 THR A  92      16.209  10.864   6.914  1.00  0.81           H  
ATOM   1398 2HG2 THR A  92      16.556  11.045   5.191  1.00  0.81           H  
ATOM   1399 3HG2 THR A  92      14.934  10.555   5.714  1.00  0.81           H  
ATOM   1400  N   ALA A  93      16.077  10.139   2.764  1.00  0.79           N  
ATOM   1401  CA  ALA A  93      16.663  11.084   1.814  1.00  0.79           C  
ATOM   1402  C   ALA A  93      16.486  12.505   2.337  1.00  0.79           C  
ATOM   1403  O   ALA A  93      15.490  12.812   2.986  1.00  0.79           O  
ATOM   1404  CB  ALA A  93      16.029  10.947   0.444  1.00  0.79           C  
ATOM   1405  H   ALA A  93      15.080  10.172   2.968  1.00  0.79           H  
ATOM   1406  HA  ALA A  93      17.727  10.883   1.734  1.00  0.79           H  
ATOM   1407 1HB  ALA A  93      16.498  11.659  -0.236  1.00  0.79           H  
ATOM   1408 2HB  ALA A  93      16.175   9.940   0.076  1.00  0.79           H  
ATOM   1409 3HB  ALA A  93      14.970  11.156   0.521  1.00  0.79           H  
ATOM   1410  N   THR A  94      17.438  13.379   2.050  1.00  0.78           N  
ATOM   1411  CA  THR A  94      17.286  14.772   2.455  1.00  0.78           C  
ATOM   1412  C   THR A  94      17.544  15.733   1.305  1.00  0.78           C  
ATOM   1413  O   THR A  94      18.528  15.605   0.573  1.00  0.78           O  
ATOM   1414  CB  THR A  94      18.212  15.128   3.645  1.00  0.78           C  
ATOM   1415  OG1 THR A  94      17.900  14.291   4.767  1.00  0.78           O  
ATOM   1416  CG2 THR A  94      18.032  16.602   4.052  1.00  0.78           C  
ATOM   1417  H   THR A  94      18.257  13.076   1.533  1.00  0.78           H  
ATOM   1418  HA  THR A  94      16.265  14.919   2.778  1.00  0.78           H  
ATOM   1419  HB  THR A  94      19.248  14.961   3.358  1.00  0.78           H  
ATOM   1420  HG1 THR A  94      16.958  14.352   4.953  1.00  0.78           H  
ATOM   1421 1HG2 THR A  94      18.687  16.827   4.889  1.00  0.78           H  
ATOM   1422 2HG2 THR A  94      18.282  17.255   3.220  1.00  0.78           H  
ATOM   1423 3HG2 THR A  94      16.998  16.771   4.344  1.00  0.78           H  
ATOM   1424  N   LEU A  95      16.652  16.706   1.153  1.00  0.79           N  
ATOM   1425  CA  LEU A  95      16.836  17.748   0.150  1.00  0.79           C  
ATOM   1426  C   LEU A  95      16.816  19.118   0.802  1.00  0.79           C  
ATOM   1427  O   LEU A  95      15.989  19.380   1.675  1.00  0.79           O  
ATOM   1428  CB  LEU A  95      15.712  17.726  -0.897  1.00  0.79           C  
ATOM   1429  CG  LEU A  95      15.653  16.559  -1.844  1.00  0.79           C  
ATOM   1430  CD1 LEU A  95      14.771  15.444  -1.271  1.00  0.79           C  
ATOM   1431  CD2 LEU A  95      15.144  17.093  -3.195  1.00  0.79           C  
ATOM   1432  H   LEU A  95      15.852  16.733   1.785  1.00  0.79           H  
ATOM   1433  HA  LEU A  95      17.798  17.612  -0.341  1.00  0.79           H  
ATOM   1434 1HB  LEU A  95      14.764  17.763  -0.380  1.00  0.79           H  
ATOM   1435 2HB  LEU A  95      15.800  18.632  -1.501  1.00  0.79           H  
ATOM   1436  HG  LEU A  95      16.624  16.145  -1.954  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  95      14.749  14.608  -1.966  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  95      15.168  15.104  -0.318  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  95      13.762  15.823  -1.126  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  95      15.111  16.298  -3.918  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  95      14.147  17.516  -3.071  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  95      15.822  17.871  -3.551  1.00  0.79           H  
ATOM   1443  N   VAL A  96      17.668  20.020   0.348  1.00  0.82           N  
ATOM   1444  CA  VAL A  96      17.571  21.382   0.864  1.00  0.82           C  
ATOM   1445  C   VAL A  96      17.178  22.327  -0.255  1.00  0.82           C  
ATOM   1446  O   VAL A  96      17.872  22.433  -1.277  1.00  0.82           O  
ATOM   1447  CB  VAL A  96      18.868  21.831   1.545  1.00  0.82           C  
ATOM   1448  CG1 VAL A  96      18.698  23.290   2.034  1.00  0.82           C  
ATOM   1449  CG2 VAL A  96      19.171  20.895   2.723  1.00  0.82           C  
ATOM   1450  H   VAL A  96      18.379  19.753  -0.341  1.00  0.82           H  
ATOM   1451  HA  VAL A  96      16.786  21.424   1.616  1.00  0.82           H  
ATOM   1452  HB  VAL A  96      19.689  21.800   0.830  1.00  0.82           H  
ATOM   1453 1HG1 VAL A  96      19.614  23.630   2.518  1.00  0.82           H  
ATOM   1454 2HG1 VAL A  96      18.480  23.945   1.189  1.00  0.82           H  
ATOM   1455 3HG1 VAL A  96      17.872  23.339   2.746  1.00  0.82           H  
ATOM   1456 1HG2 VAL A  96      20.088  21.211   3.214  1.00  0.82           H  
ATOM   1457 2HG2 VAL A  96      18.346  20.940   3.426  1.00  0.82           H  
ATOM   1458 3HG2 VAL A  96      19.288  19.873   2.362  1.00  0.82           H  
ATOM   1459  N   LEU A  97      16.032  22.976  -0.061  1.00  0.90           N  
ATOM   1460  CA  LEU A  97      15.442  23.840  -1.065  1.00  0.90           C  
ATOM   1461  C   LEU A  97      15.576  25.307  -0.712  1.00  0.90           C  
ATOM   1462  O   LEU A  97      15.446  25.683   0.453  1.00  0.90           O  
ATOM   1463  CB  LEU A  97      13.950  23.527  -1.194  1.00  0.90           C  
ATOM   1464  CG  LEU A  97      13.582  22.096  -1.511  1.00  0.90           C  
ATOM   1465  CD1 LEU A  97      12.055  21.982  -1.637  1.00  0.90           C  
ATOM   1466  CD2 LEU A  97      14.276  21.686  -2.715  1.00  0.90           C  
ATOM   1467  H   LEU A  97      15.544  22.855   0.826  1.00  0.90           H  
ATOM   1468  HA  LEU A  97      15.938  23.661  -2.015  1.00  0.90           H  
ATOM   1469 1HB  LEU A  97      13.496  23.748  -0.238  1.00  0.90           H  
ATOM   1470 2HB  LEU A  97      13.519  24.176  -1.937  1.00  0.90           H  
ATOM   1471  HG  LEU A  97      13.899  21.450  -0.693  1.00  0.90           H  
ATOM   1472 1HD1 LEU A  97      11.782  20.956  -1.857  1.00  0.90           H  
ATOM   1473 2HD1 LEU A  97      11.588  22.292  -0.707  1.00  0.90           H  
ATOM   1474 3HD1 LEU A  97      11.708  22.617  -2.440  1.00  0.90           H  
ATOM   1475 1HD2 LEU A  97      14.031  20.649  -2.938  1.00  0.90           H  
ATOM   1476 2HD2 LEU A  97      13.973  22.331  -3.542  1.00  0.90           H  
ATOM   1477 3HD2 LEU A  97      15.347  21.778  -2.560  1.00  0.90           H  
ATOM   1478  N   GLU A  98      15.753  26.149  -1.721  1.00  1.03           N  
ATOM   1479  CA  GLU A  98      15.767  27.589  -1.508  1.00  1.03           C  
ATOM   1480  C   GLU A  98      14.640  28.263  -2.276  1.00  1.03           C  
ATOM   1481  O   GLU A  98      14.506  28.130  -3.504  1.00  1.03           O  
ATOM   1482  CB  GLU A  98      17.119  28.190  -1.902  1.00  1.03           C  
ATOM   1483  CG  GLU A  98      17.232  29.706  -1.719  1.00  1.03           C  
ATOM   1484  CD  GLU A  98      18.583  30.262  -2.155  1.00  1.03           C  
ATOM   1485  OE1 GLU A  98      19.410  29.505  -2.612  1.00  1.03           O  
ATOM   1486  OE2 GLU A  98      18.777  31.449  -2.034  1.00  1.03           O  
ATOM   1487  H   GLU A  98      15.890  25.776  -2.656  1.00  1.03           H  
ATOM   1488  HA  GLU A  98      15.604  27.791  -0.451  1.00  1.03           H  
ATOM   1489 1HB  GLU A  98      17.898  27.734  -1.293  1.00  1.03           H  
ATOM   1490 2HB  GLU A  98      17.338  27.954  -2.923  1.00  1.03           H  
ATOM   1491 1HG  GLU A  98      16.447  30.193  -2.301  1.00  1.03           H  
ATOM   1492 2HG  GLU A  98      17.064  29.946  -0.667  1.00  1.03           H  
ATOM   1493  N   PHE A  99      13.832  29.007  -1.537  1.00  1.21           N  
ATOM   1494  CA  PHE A  99      12.709  29.726  -2.099  1.00  1.21           C  
ATOM   1495  C   PHE A  99      13.078  31.185  -2.117  1.00  1.21           C  
ATOM   1496  O   PHE A  99      13.247  31.778  -1.059  1.00  1.21           O  
ATOM   1497  CB  PHE A  99      11.497  29.493  -1.217  1.00  1.21           C  
ATOM   1498  CG  PHE A  99      11.097  28.051  -1.211  1.00  1.21           C  
ATOM   1499  CD1 PHE A  99      11.716  27.151  -0.361  1.00  1.21           C  
ATOM   1500  CD2 PHE A  99      10.118  27.591  -2.038  1.00  1.21           C  
ATOM   1501  CE1 PHE A  99      11.356  25.838  -0.365  1.00  1.21           C  
ATOM   1502  CE2 PHE A  99       9.761  26.264  -2.034  1.00  1.21           C  
ATOM   1503  CZ  PHE A  99      10.386  25.399  -1.203  1.00  1.21           C  
ATOM   1504  H   PHE A  99      13.980  29.076  -0.525  1.00  1.21           H  
ATOM   1505  HA  PHE A  99      12.520  29.384  -3.118  1.00  1.21           H  
ATOM   1506 1HB  PHE A  99      11.728  29.795  -0.192  1.00  1.21           H  
ATOM   1507 2HB  PHE A  99      10.653  30.092  -1.560  1.00  1.21           H  
ATOM   1508  HD1 PHE A  99      12.504  27.504   0.315  1.00  1.21           H  
ATOM   1509  HD2 PHE A  99       9.630  28.291  -2.703  1.00  1.21           H  
ATOM   1510  HE1 PHE A  99      11.843  25.151   0.292  1.00  1.21           H  
ATOM   1511  HE2 PHE A  99       8.986  25.902  -2.700  1.00  1.21           H  
ATOM   1512  HZ  PHE A  99      10.113  24.361  -1.216  1.00  1.21           H  
ATOM   1513  N   ALA A 100      13.248  31.753  -3.295  1.00  1.43           N  
ATOM   1514  CA  ALA A 100      13.699  33.128  -3.417  1.00  1.43           C  
ATOM   1515  C   ALA A 100      13.563  33.596  -4.852  1.00  1.43           C  
ATOM   1516  O   ALA A 100      12.461  33.925  -5.288  1.00  1.43           O  
ATOM   1517  OXT ALA A 100      14.452  33.274  -5.640  1.00  1.43           O  
ATOM   1518  CB  ALA A 100      15.150  33.249  -2.955  1.00  1.43           C  
ATOM   1519  H   ALA A 100      13.084  31.208  -4.133  1.00  1.43           H  
ATOM   1520  HA  ALA A 100      13.065  33.757  -2.798  1.00  1.43           H  
ATOM   1521 1HB  ALA A 100      15.472  34.286  -3.041  1.00  1.43           H  
ATOM   1522 2HB  ALA A 100      15.262  32.928  -1.929  1.00  1.43           H  
ATOM   1523 3HB  ALA A 100      15.784  32.622  -3.584  1.00  1.43           H  
ENDMDL

REMARK ID 640698 DOMAINID 634293 MODEL 3 0028-NEM05-1
MODEL     3
ATOM      1  N   MET A   1      -1.842   0.451   0.798  1.00  1.53           N  
ATOM      2  CA  MET A   1      -1.024   1.151  -0.181  1.00  1.53           C  
ATOM      3  C   MET A   1       0.455   1.069   0.159  1.00  1.53           C  
ATOM      4  O   MET A   1       0.833   0.569   1.223  1.00  1.53           O  
ATOM      5  CB  MET A   1      -1.420   2.620  -0.231  1.00  1.53           C  
ATOM      6  CG  MET A   1      -1.114   3.386   1.037  1.00  1.53           C  
ATOM      7  SD  MET A   1      -1.531   5.113   0.901  1.00  1.53           S  
ATOM      8  CE  MET A   1      -0.258   5.616  -0.242  1.00  1.53           C  
ATOM      9 1H   MET A   1      -2.781   0.368   0.432  1.00  1.53           H  
ATOM     10 2H   MET A   1      -1.456  -0.467   0.958  1.00  1.53           H  
ATOM     11 3H   MET A   1      -1.858   0.972   1.661  1.00  1.53           H  
ATOM     12  HA  MET A   1      -1.178   0.696  -1.158  1.00  1.53           H  
ATOM     13 1HB  MET A   1      -0.908   3.107  -1.056  1.00  1.53           H  
ATOM     14 2HB  MET A   1      -2.490   2.696  -0.433  1.00  1.53           H  
ATOM     15 1HG  MET A   1      -1.673   2.956   1.865  1.00  1.53           H  
ATOM     16 2HG  MET A   1      -0.050   3.305   1.260  1.00  1.53           H  
ATOM     17 1HE  MET A   1      -0.359   6.682  -0.434  1.00  1.53           H  
ATOM     18 2HE  MET A   1       0.723   5.416   0.191  1.00  1.53           H  
ATOM     19 3HE  MET A   1      -0.357   5.057  -1.178  1.00  1.53           H  
ATOM     20  N   SER A   2       1.273   1.633  -0.727  1.00  1.34           N  
ATOM     21  CA  SER A   2       2.724   1.740  -0.581  1.00  1.34           C  
ATOM     22  C   SER A   2       3.205   3.162  -0.840  1.00  1.34           C  
ATOM     23  O   SER A   2       2.596   3.914  -1.617  1.00  1.34           O  
ATOM     24  CB  SER A   2       3.433   0.828  -1.568  1.00  1.34           C  
ATOM     25  OG  SER A   2       3.163  -0.523  -1.312  1.00  1.34           O  
ATOM     26  H   SER A   2       0.867   1.995  -1.586  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.002   1.459   0.437  1.00  1.34           H  
ATOM     28 1HB  SER A   2       3.101   1.081  -2.577  1.00  1.34           H  
ATOM     29 2HB  SER A   2       4.509   1.000  -1.524  1.00  1.34           H  
ATOM     30  HG  SER A   2       3.882  -0.816  -0.686  1.00  1.34           H  
ATOM     31  N   SER A   3       4.339   3.513  -0.240  1.00  1.18           N  
ATOM     32  CA  SER A   3       4.957   4.801  -0.513  1.00  1.18           C  
ATOM     33  C   SER A   3       6.469   4.687  -0.688  1.00  1.18           C  
ATOM     34  O   SER A   3       7.125   3.767  -0.166  1.00  1.18           O  
ATOM     35  CB  SER A   3       4.641   5.797   0.585  1.00  1.18           C  
ATOM     36  OG  SER A   3       3.259   5.989   0.702  1.00  1.18           O  
ATOM     37  H   SER A   3       4.781   2.876   0.415  1.00  1.18           H  
ATOM     38  HA  SER A   3       4.548   5.188  -1.444  1.00  1.18           H  
ATOM     39 1HB  SER A   3       5.051   5.459   1.523  1.00  1.18           H  
ATOM     40 2HB  SER A   3       5.118   6.747   0.345  1.00  1.18           H  
ATOM     41  HG  SER A   3       2.967   6.283  -0.167  1.00  1.18           H  
ATOM     42  N   ALA A   4       7.013   5.655  -1.422  1.00  1.04           N  
ATOM     43  CA  ALA A   4       8.449   5.761  -1.643  1.00  1.04           C  
ATOM     44  C   ALA A   4       8.848   7.220  -1.826  1.00  1.04           C  
ATOM     45  O   ALA A   4       8.047   8.037  -2.273  1.00  1.04           O  
ATOM     46  CB  ALA A   4       8.859   4.952  -2.876  1.00  1.04           C  
ATOM     47  H   ALA A   4       6.386   6.344  -1.841  1.00  1.04           H  
ATOM     48  HA  ALA A   4       8.958   5.375  -0.763  1.00  1.04           H  
ATOM     49 1HB  ALA A   4       9.941   5.030  -3.010  1.00  1.04           H  
ATOM     50 2HB  ALA A   4       8.582   3.912  -2.735  1.00  1.04           H  
ATOM     51 3HB  ALA A   4       8.354   5.342  -3.755  1.00  1.04           H  
ATOM     52  N   THR A   5      10.090   7.546  -1.506  1.00  0.95           N  
ATOM     53  CA  THR A   5      10.582   8.901  -1.757  1.00  0.95           C  
ATOM     54  C   THR A   5      11.847   8.850  -2.595  1.00  0.95           C  
ATOM     55  O   THR A   5      12.736   8.059  -2.299  1.00  0.95           O  
ATOM     56  CB  THR A   5      10.871   9.667  -0.441  1.00  0.95           C  
ATOM     57  OG1 THR A   5       9.673   9.767   0.347  1.00  0.95           O  
ATOM     58  CG2 THR A   5      11.378  11.088  -0.755  1.00  0.95           C  
ATOM     59  H   THR A   5      10.692   6.829  -1.100  1.00  0.95           H  
ATOM     60  HA  THR A   5       9.834   9.450  -2.319  1.00  0.95           H  
ATOM     61  HB  THR A   5      11.630   9.135   0.131  1.00  0.95           H  
ATOM     62  HG1 THR A   5       9.836  10.358   1.089  1.00  0.95           H  
ATOM     63 1HG2 THR A   5      11.578  11.623   0.174  1.00  0.95           H  
ATOM     64 2HG2 THR A   5      12.295  11.042  -1.337  1.00  0.95           H  
ATOM     65 3HG2 THR A   5      10.621  11.630  -1.324  1.00  0.95           H  
ATOM     66  N   ILE A   6      11.932   9.687  -3.636  1.00  0.92           N  
ATOM     67  CA  ILE A   6      13.137   9.714  -4.460  1.00  0.92           C  
ATOM     68  C   ILE A   6      13.836  11.076  -4.328  1.00  0.92           C  
ATOM     69  O   ILE A   6      13.222  12.122  -4.557  1.00  0.92           O  
ATOM     70  CB  ILE A   6      12.848   9.504  -5.966  1.00  0.92           C  
ATOM     71  CG1 ILE A   6      12.104   8.209  -6.247  1.00  0.92           C  
ATOM     72  CG2 ILE A   6      14.235   9.403  -6.674  1.00  0.92           C  
ATOM     73  CD1 ILE A   6      11.610   8.116  -7.678  1.00  0.92           C  
ATOM     74  H   ILE A   6      11.157  10.310  -3.834  1.00  0.92           H  
ATOM     75  HA  ILE A   6      13.817   8.942  -4.126  1.00  0.92           H  
ATOM     76  HB  ILE A   6      12.267  10.330  -6.373  1.00  0.92           H  
ATOM     77 1HG1 ILE A   6      12.727   7.399  -6.081  1.00  0.92           H  
ATOM     78 2HG1 ILE A   6      11.272   8.130  -5.574  1.00  0.92           H  
ATOM     79 1HG2 ILE A   6      14.095   9.231  -7.730  1.00  0.92           H  
ATOM     80 2HG2 ILE A   6      14.800  10.318  -6.530  1.00  0.92           H  
ATOM     81 3HG2 ILE A   6      14.800   8.584  -6.258  1.00  0.92           H  
ATOM     82 1HD1 ILE A   6      11.088   7.171  -7.819  1.00  0.92           H  
ATOM     83 2HD1 ILE A   6      10.929   8.943  -7.888  1.00  0.92           H  
ATOM     84 3HD1 ILE A   6      12.458   8.167  -8.362  1.00  0.92           H  
ATOM     85  N   THR A   7      15.115  11.064  -3.964  1.00  0.95           N  
ATOM     86  CA  THR A   7      15.904  12.292  -3.846  1.00  0.95           C  
ATOM     87  C   THR A   7      16.921  12.319  -4.978  1.00  0.95           C  
ATOM     88  O   THR A   7      17.569  11.307  -5.239  1.00  0.95           O  
ATOM     89  CB  THR A   7      16.626  12.384  -2.492  1.00  0.95           C  
ATOM     90  OG1 THR A   7      15.665  12.382  -1.429  1.00  0.95           O  
ATOM     91  CG2 THR A   7      17.449  13.658  -2.423  1.00  0.95           C  
ATOM     92  H   THR A   7      15.547  10.167  -3.752  1.00  0.95           H  
ATOM     93  HA  THR A   7      15.251  13.158  -3.954  1.00  0.95           H  
ATOM     94  HB  THR A   7      17.283  11.530  -2.373  1.00  0.95           H  
ATOM     95  HG1 THR A   7      15.011  13.074  -1.589  1.00  0.95           H  
ATOM     96 1HG2 THR A   7      17.954  13.715  -1.461  1.00  0.95           H  
ATOM     97 2HG2 THR A   7      18.199  13.667  -3.216  1.00  0.95           H  
ATOM     98 3HG2 THR A   7      16.791  14.523  -2.540  1.00  0.95           H  
ATOM     99  N   PHE A   8      17.047  13.456  -5.665  1.00  1.05           N  
ATOM    100  CA  PHE A   8      17.955  13.559  -6.805  1.00  1.05           C  
ATOM    101  C   PHE A   8      19.074  14.587  -6.580  1.00  1.05           C  
ATOM    102  O   PHE A   8      18.795  15.798  -6.521  1.00  1.05           O  
ATOM    103  CB  PHE A   8      17.162  14.018  -8.022  1.00  1.05           C  
ATOM    104  CG  PHE A   8      16.016  13.150  -8.400  1.00  1.05           C  
ATOM    105  CD1 PHE A   8      14.768  13.332  -7.806  1.00  1.05           C  
ATOM    106  CD2 PHE A   8      16.153  12.181  -9.331  1.00  1.05           C  
ATOM    107  CE1 PHE A   8      13.694  12.558  -8.166  1.00  1.05           C  
ATOM    108  CE2 PHE A   8      15.078  11.392  -9.697  1.00  1.05           C  
ATOM    109  CZ  PHE A   8      13.854  11.583  -9.124  1.00  1.05           C  
ATOM    110  H   PHE A   8      16.493  14.271  -5.401  1.00  1.05           H  
ATOM    111  HA  PHE A   8      18.409  12.584  -6.992  1.00  1.05           H  
ATOM    112 1HB  PHE A   8      16.773  15.014  -7.832  1.00  1.05           H  
ATOM    113 2HB  PHE A   8      17.824  14.087  -8.874  1.00  1.05           H  
ATOM    114  HD1 PHE A   8      14.643  14.099  -7.056  1.00  1.05           H  
ATOM    115  HD2 PHE A   8      17.130  12.031  -9.796  1.00  1.05           H  
ATOM    116  HE1 PHE A   8      12.721  12.715  -7.694  1.00  1.05           H  
ATOM    117  HE2 PHE A   8      15.205  10.619 -10.444  1.00  1.05           H  
ATOM    118  HZ  PHE A   8      13.009  10.958  -9.418  1.00  1.05           H  
ATOM    119  N   ASP A   9      20.325  14.101  -6.433  1.00  1.21           N  
ATOM    120  CA  ASP A   9      21.487  14.969  -6.178  1.00  1.21           C  
ATOM    121  C   ASP A   9      22.610  14.992  -7.234  1.00  1.21           C  
ATOM    122  O   ASP A   9      22.987  13.973  -7.810  1.00  1.21           O  
ATOM    123  CB  ASP A   9      22.135  14.607  -4.837  1.00  1.21           C  
ATOM    124  CG  ASP A   9      21.282  14.943  -3.616  1.00  1.21           C  
ATOM    125  OD1 ASP A   9      20.388  15.739  -3.747  1.00  1.21           O  
ATOM    126  OD2 ASP A   9      21.536  14.397  -2.567  1.00  1.21           O  
ATOM    127  H   ASP A   9      20.468  13.090  -6.490  1.00  1.21           H  
ATOM    128  HA  ASP A   9      21.117  15.986  -6.103  1.00  1.21           H  
ATOM    129 1HB  ASP A   9      22.350  13.537  -4.823  1.00  1.21           H  
ATOM    130 2HB  ASP A   9      23.090  15.134  -4.750  1.00  1.21           H  
ATOM    131  N   ILE A  10      23.236  16.153  -7.360  1.00  1.43           N  
ATOM    132  CA  ILE A  10      24.441  16.412  -8.150  1.00  1.43           C  
ATOM    133  C   ILE A  10      25.674  16.403  -7.215  1.00  1.43           C  
ATOM    134  O   ILE A  10      25.617  16.950  -6.104  1.00  1.43           O  
ATOM    135  CB  ILE A  10      24.321  17.765  -8.908  1.00  1.43           C  
ATOM    136  CG1 ILE A  10      23.232  17.740  -9.889  1.00  1.43           C  
ATOM    137  CG2 ILE A  10      25.597  18.160  -9.608  1.00  1.43           C  
ATOM    138  CD1 ILE A  10      23.496  16.815 -10.983  1.00  1.43           C  
ATOM    139  H   ILE A  10      22.860  16.955  -6.862  1.00  1.43           H  
ATOM    140  HA  ILE A  10      24.508  15.638  -8.903  1.00  1.43           H  
ATOM    141  HB  ILE A  10      24.073  18.519  -8.201  1.00  1.43           H  
ATOM    142 1HG1 ILE A  10      22.336  17.400  -9.400  1.00  1.43           H  
ATOM    143 2HG1 ILE A  10      23.077  18.739 -10.293  1.00  1.43           H  
ATOM    144 1HG2 ILE A  10      25.455  19.124 -10.091  1.00  1.43           H  
ATOM    145 2HG2 ILE A  10      26.396  18.238  -8.889  1.00  1.43           H  
ATOM    146 3HG2 ILE A  10      25.851  17.421 -10.357  1.00  1.43           H  
ATOM    147 1HD1 ILE A  10      22.660  16.818 -11.676  1.00  1.43           H  
ATOM    148 2HD1 ILE A  10      24.395  17.113 -11.503  1.00  1.43           H  
ATOM    149 3HD1 ILE A  10      23.639  15.837 -10.564  1.00  1.43           H  
ATOM    150  N   PRO A  11      26.787  15.751  -7.594  1.00  1.66           N  
ATOM    151  CA  PRO A  11      28.025  15.709  -6.845  1.00  1.66           C  
ATOM    152  C   PRO A  11      28.470  17.115  -6.494  1.00  1.66           C  
ATOM    153  O   PRO A  11      28.100  18.073  -7.169  1.00  1.66           O  
ATOM    154  CB  PRO A  11      28.984  15.013  -7.817  1.00  1.66           C  
ATOM    155  CG  PRO A  11      28.092  14.138  -8.659  1.00  1.66           C  
ATOM    156  CD  PRO A  11      26.802  14.898  -8.807  1.00  1.66           C  
ATOM    157  HA  PRO A  11      27.876  15.108  -5.935  1.00  1.66           H  
ATOM    158 1HB  PRO A  11      29.528  15.770  -8.405  1.00  1.66           H  
ATOM    159 2HB  PRO A  11      29.738  14.442  -7.257  1.00  1.66           H  
ATOM    160 1HG  PRO A  11      28.569  13.932  -9.631  1.00  1.66           H  
ATOM    161 2HG  PRO A  11      27.950  13.158  -8.174  1.00  1.66           H  
ATOM    162 1HD  PRO A  11      26.797  15.475  -9.731  1.00  1.66           H  
ATOM    163 2HD  PRO A  11      25.999  14.146  -8.764  1.00  1.66           H  
ATOM    164  N   ASN A  12      29.245  17.220  -5.417  1.00  1.86           N  
ATOM    165  CA  ASN A  12      29.716  18.479  -4.832  1.00  1.86           C  
ATOM    166  C   ASN A  12      28.613  19.234  -4.067  1.00  1.86           C  
ATOM    167  O   ASN A  12      28.700  20.444  -3.858  1.00  1.86           O  
ATOM    168  CB  ASN A  12      30.338  19.388  -5.887  1.00  1.86           C  
ATOM    169  CG  ASN A  12      31.503  18.737  -6.598  1.00  1.86           C  
ATOM    170  OD1 ASN A  12      32.399  18.167  -5.966  1.00  1.86           O  
ATOM    171  ND2 ASN A  12      31.495  18.808  -7.905  1.00  1.86           N  
ATOM    172  H   ASN A  12      29.518  16.366  -4.952  1.00  1.86           H  
ATOM    173  HA  ASN A  12      30.494  18.241  -4.104  1.00  1.86           H  
ATOM    174 1HB  ASN A  12      29.612  19.747  -6.606  1.00  1.86           H  
ATOM    175 2HB  ASN A  12      30.720  20.274  -5.381  1.00  1.86           H  
ATOM    176 1HD2 ASN A  12      32.236  18.395  -8.434  1.00  1.86           H  
ATOM    177 2HD2 ASN A  12      30.743  19.275  -8.374  1.00  1.86           H  
ATOM    178  N   GLY A  13      27.623  18.482  -3.570  1.00  1.98           N  
ATOM    179  CA  GLY A  13      26.606  19.019  -2.661  1.00  1.98           C  
ATOM    180  C   GLY A  13      25.454  19.829  -3.252  1.00  1.98           C  
ATOM    181  O   GLY A  13      24.950  20.733  -2.580  1.00  1.98           O  
ATOM    182  H   GLY A  13      27.587  17.506  -3.819  1.00  1.98           H  
ATOM    183 1HA  GLY A  13      26.182  18.184  -2.103  1.00  1.98           H  
ATOM    184 2HA  GLY A  13      27.110  19.636  -1.920  1.00  1.98           H  
ATOM    185  N   VAL A  14      25.039  19.555  -4.486  1.00  1.96           N  
ATOM    186  CA  VAL A  14      23.944  20.335  -5.055  1.00  1.96           C  
ATOM    187  C   VAL A  14      22.707  19.488  -5.336  1.00  1.96           C  
ATOM    188  O   VAL A  14      22.738  18.588  -6.163  1.00  1.96           O  
ATOM    189  CB  VAL A  14      24.419  21.005  -6.356  1.00  1.96           C  
ATOM    190  CG1 VAL A  14      23.279  21.782  -6.984  1.00  1.96           C  
ATOM    191  CG2 VAL A  14      25.606  21.911  -6.052  1.00  1.96           C  
ATOM    192  H   VAL A  14      25.446  18.786  -5.023  1.00  1.96           H  
ATOM    193  HA  VAL A  14      23.667  21.117  -4.350  1.00  1.96           H  
ATOM    194  HB  VAL A  14      24.732  20.250  -7.052  1.00  1.96           H  
ATOM    195 1HG1 VAL A  14      23.619  22.243  -7.910  1.00  1.96           H  
ATOM    196 2HG1 VAL A  14      22.450  21.101  -7.201  1.00  1.96           H  
ATOM    197 3HG1 VAL A  14      22.939  22.555  -6.296  1.00  1.96           H  
ATOM    198 1HG2 VAL A  14      25.952  22.376  -6.973  1.00  1.96           H  
ATOM    199 2HG2 VAL A  14      25.304  22.684  -5.344  1.00  1.96           H  
ATOM    200 3HG2 VAL A  14      26.420  21.321  -5.621  1.00  1.96           H  
ATOM    201  N   ALA A  15      21.601  19.766  -4.659  1.00  1.84           N  
ATOM    202  CA  ALA A  15      20.402  18.967  -4.906  1.00  1.84           C  
ATOM    203  C   ALA A  15      19.689  19.493  -6.136  1.00  1.84           C  
ATOM    204  O   ALA A  15      19.690  20.706  -6.356  1.00  1.84           O  
ATOM    205  CB  ALA A  15      19.471  18.996  -3.708  1.00  1.84           C  
ATOM    206  H   ALA A  15      21.594  20.511  -3.976  1.00  1.84           H  
ATOM    207  HA  ALA A  15      20.698  17.938  -5.089  1.00  1.84           H  
ATOM    208 1HB  ALA A  15      18.598  18.377  -3.924  1.00  1.84           H  
ATOM    209 2HB  ALA A  15      19.992  18.594  -2.838  1.00  1.84           H  
ATOM    210 3HB  ALA A  15      19.157  20.016  -3.510  1.00  1.84           H  
ATOM    211  N   VAL A  16      19.042  18.610  -6.902  1.00  1.66           N  
ATOM    212  CA  VAL A  16      18.244  19.056  -8.040  1.00  1.66           C  
ATOM    213  C   VAL A  16      16.755  18.715  -7.912  1.00  1.66           C  
ATOM    214  O   VAL A  16      15.926  19.303  -8.610  1.00  1.66           O  
ATOM    215  CB  VAL A  16      18.843  18.553  -9.376  1.00  1.66           C  
ATOM    216  CG1 VAL A  16      20.200  19.170  -9.550  1.00  1.66           C  
ATOM    217  CG2 VAL A  16      18.978  17.028  -9.395  1.00  1.66           C  
ATOM    218  H   VAL A  16      19.093  17.614  -6.688  1.00  1.66           H  
ATOM    219  HA  VAL A  16      18.314  20.142  -8.081  1.00  1.66           H  
ATOM    220  HB  VAL A  16      18.206  18.874 -10.197  1.00  1.66           H  
ATOM    221 1HG1 VAL A  16      20.624  18.841 -10.495  1.00  1.66           H  
ATOM    222 2HG1 VAL A  16      20.107  20.255  -9.551  1.00  1.66           H  
ATOM    223 3HG1 VAL A  16      20.838  18.872  -8.725  1.00  1.66           H  
ATOM    224 1HG2 VAL A  16      19.406  16.713 -10.342  1.00  1.66           H  
ATOM    225 2HG2 VAL A  16      19.633  16.718  -8.590  1.00  1.66           H  
ATOM    226 3HG2 VAL A  16      17.998  16.579  -9.271  1.00  1.66           H  
ATOM    227  N   GLY A  17      16.392  17.836  -6.974  1.00  1.48           N  
ATOM    228  CA  GLY A  17      14.961  17.573  -6.782  1.00  1.48           C  
ATOM    229  C   GLY A  17      14.607  16.509  -5.744  1.00  1.48           C  
ATOM    230  O   GLY A  17      15.474  15.828  -5.195  1.00  1.48           O  
ATOM    231  H   GLY A  17      17.106  17.323  -6.462  1.00  1.48           H  
ATOM    232 1HA  GLY A  17      14.470  18.507  -6.508  1.00  1.48           H  
ATOM    233 2HA  GLY A  17      14.534  17.278  -7.740  1.00  1.48           H  
ATOM    234  N   GLU A  18      13.308  16.408  -5.455  1.00  1.34           N  
ATOM    235  CA  GLU A  18      12.765  15.425  -4.517  1.00  1.34           C  
ATOM    236  C   GLU A  18      11.307  15.125  -4.861  1.00  1.34           C  
ATOM    237  O   GLU A  18      10.531  16.040  -5.148  1.00  1.34           O  
ATOM    238  CB  GLU A  18      12.880  15.895  -3.056  1.00  1.34           C  
ATOM    239  CG  GLU A  18      12.403  14.851  -2.013  1.00  1.34           C  
ATOM    240  CD  GLU A  18      12.602  15.284  -0.580  1.00  1.34           C  
ATOM    241  OE1 GLU A  18      13.112  16.358  -0.361  1.00  1.34           O  
ATOM    242  OE2 GLU A  18      12.241  14.533   0.298  1.00  1.34           O  
ATOM    243  H   GLU A  18      12.659  17.018  -5.933  1.00  1.34           H  
ATOM    244  HA  GLU A  18      13.332  14.505  -4.621  1.00  1.34           H  
ATOM    245 1HB  GLU A  18      13.920  16.133  -2.832  1.00  1.34           H  
ATOM    246 2HB  GLU A  18      12.295  16.803  -2.916  1.00  1.34           H  
ATOM    247 1HG  GLU A  18      11.342  14.657  -2.164  1.00  1.34           H  
ATOM    248 2HG  GLU A  18      12.939  13.914  -2.185  1.00  1.34           H  
ATOM    249  N   LEU A  19      10.941  13.850  -4.802  1.00  1.23           N  
ATOM    250  CA  LEU A  19       9.580  13.410  -5.081  1.00  1.23           C  
ATOM    251  C   LEU A  19       9.032  12.365  -4.118  1.00  1.23           C  
ATOM    252  O   LEU A  19       9.686  11.362  -3.841  1.00  1.23           O  
ATOM    253  CB  LEU A  19       9.511  12.801  -6.482  1.00  1.23           C  
ATOM    254  CG  LEU A  19       8.139  12.178  -6.851  1.00  1.23           C  
ATOM    255  CD1 LEU A  19       7.098  13.257  -6.959  1.00  1.23           C  
ATOM    256  CD2 LEU A  19       8.251  11.455  -8.116  1.00  1.23           C  
ATOM    257  H   LEU A  19      11.658  13.161  -4.583  1.00  1.23           H  
ATOM    258  HA  LEU A  19       8.929  14.282  -5.038  1.00  1.23           H  
ATOM    259 1HB  LEU A  19       9.734  13.579  -7.217  1.00  1.23           H  
ATOM    260 2HB  LEU A  19      10.269  12.021  -6.567  1.00  1.23           H  
ATOM    261  HG  LEU A  19       7.837  11.494  -6.081  1.00  1.23           H  
ATOM    262 1HD1 LEU A  19       6.138  12.804  -7.208  1.00  1.23           H  
ATOM    263 2HD1 LEU A  19       7.011  13.784  -6.018  1.00  1.23           H  
ATOM    264 3HD1 LEU A  19       7.389  13.958  -7.745  1.00  1.23           H  
ATOM    265 1HD2 LEU A  19       7.292  11.014  -8.386  1.00  1.23           H  
ATOM    266 2HD2 LEU A  19       8.529  12.180  -8.842  1.00  1.23           H  
ATOM    267 3HD2 LEU A  19       9.005  10.676  -8.048  1.00  1.23           H  
ATOM    268  N   THR A  20       7.811  12.580  -3.629  1.00  1.18           N  
ATOM    269  CA  THR A  20       7.151  11.549  -2.834  1.00  1.18           C  
ATOM    270  C   THR A  20       6.165  10.834  -3.757  1.00  1.18           C  
ATOM    271  O   THR A  20       5.364  11.477  -4.439  1.00  1.18           O  
ATOM    272  CB  THR A  20       6.426  12.107  -1.605  1.00  1.18           C  
ATOM    273  OG1 THR A  20       7.367  12.778  -0.755  1.00  1.18           O  
ATOM    274  CG2 THR A  20       5.798  10.942  -0.828  1.00  1.18           C  
ATOM    275  H   THR A  20       7.325  13.439  -3.848  1.00  1.18           H  
ATOM    276  HA  THR A  20       7.884  10.820  -2.493  1.00  1.18           H  
ATOM    277  HB  THR A  20       5.651  12.808  -1.912  1.00  1.18           H  
ATOM    278  HG1 THR A  20       8.031  12.147  -0.454  1.00  1.18           H  
ATOM    279 1HG2 THR A  20       5.290  11.324   0.055  1.00  1.18           H  
ATOM    280 2HG2 THR A  20       5.076  10.419  -1.455  1.00  1.18           H  
ATOM    281 3HG2 THR A  20       6.585  10.245  -0.524  1.00  1.18           H  
ATOM    282  N   LEU A  21       6.234   9.507  -3.767  1.00  1.17           N  
ATOM    283  CA  LEU A  21       5.429   8.673  -4.638  1.00  1.17           C  
ATOM    284  C   LEU A  21       4.491   7.814  -3.819  1.00  1.17           C  
ATOM    285  O   LEU A  21       4.872   7.276  -2.772  1.00  1.17           O  
ATOM    286  CB  LEU A  21       6.334   7.721  -5.421  1.00  1.17           C  
ATOM    287  CG  LEU A  21       7.362   8.355  -6.308  1.00  1.17           C  
ATOM    288  CD1 LEU A  21       8.544   8.779  -5.454  1.00  1.17           C  
ATOM    289  CD2 LEU A  21       7.825   7.380  -7.350  1.00  1.17           C  
ATOM    290  H   LEU A  21       6.907   9.053  -3.162  1.00  1.17           H  
ATOM    291  HA  LEU A  21       4.848   9.306  -5.310  1.00  1.17           H  
ATOM    292 1HB  LEU A  21       6.856   7.083  -4.711  1.00  1.17           H  
ATOM    293 2HB  LEU A  21       5.702   7.092  -6.046  1.00  1.17           H  
ATOM    294  HG  LEU A  21       6.929   9.228  -6.780  1.00  1.17           H  
ATOM    295 1HD1 LEU A  21       9.288   9.256  -6.074  1.00  1.17           H  
ATOM    296 2HD1 LEU A  21       8.243   9.459  -4.703  1.00  1.17           H  
ATOM    297 3HD1 LEU A  21       8.974   7.904  -4.974  1.00  1.17           H  
ATOM    298 1HD2 LEU A  21       8.566   7.861  -7.978  1.00  1.17           H  
ATOM    299 2HD2 LEU A  21       8.270   6.513  -6.866  1.00  1.17           H  
ATOM    300 3HD2 LEU A  21       7.001   7.059  -7.953  1.00  1.17           H  
ATOM    301  N   GLU A  22       3.267   7.673  -4.305  1.00  1.20           N  
ATOM    302  CA  GLU A  22       2.266   6.868  -3.626  1.00  1.20           C  
ATOM    303  C   GLU A  22       1.487   6.008  -4.604  1.00  1.20           C  
ATOM    304  O   GLU A  22       1.205   6.435  -5.723  1.00  1.20           O  
ATOM    305  CB  GLU A  22       1.283   7.782  -2.887  1.00  1.20           C  
ATOM    306  CG  GLU A  22       1.876   8.650  -1.756  1.00  1.20           C  
ATOM    307  CD  GLU A  22       0.822   9.469  -1.027  1.00  1.20           C  
ATOM    308  OE1 GLU A  22      -0.331   9.349  -1.365  1.00  1.20           O  
ATOM    309  OE2 GLU A  22       1.174  10.210  -0.139  1.00  1.20           O  
ATOM    310  H   GLU A  22       3.020   8.141  -5.166  1.00  1.20           H  
ATOM    311  HA  GLU A  22       2.761   6.210  -2.913  1.00  1.20           H  
ATOM    312 1HB  GLU A  22       0.838   8.466  -3.609  1.00  1.20           H  
ATOM    313 2HB  GLU A  22       0.481   7.187  -2.492  1.00  1.20           H  
ATOM    314 1HG  GLU A  22       2.381   8.003  -1.042  1.00  1.20           H  
ATOM    315 2HG  GLU A  22       2.617   9.328  -2.175  1.00  1.20           H  
ATOM    316  N   GLY A  23       1.060   4.835  -4.158  1.00  1.26           N  
ATOM    317  CA  GLY A  23       0.200   4.013  -5.009  1.00  1.26           C  
ATOM    318  C   GLY A  23      -0.200   2.697  -4.365  1.00  1.26           C  
ATOM    319  O   GLY A  23       0.232   2.378  -3.257  1.00  1.26           O  
ATOM    320  H   GLY A  23       1.365   4.513  -3.237  1.00  1.26           H  
ATOM    321 1HA  GLY A  23      -0.698   4.574  -5.266  1.00  1.26           H  
ATOM    322 2HA  GLY A  23       0.720   3.814  -5.942  1.00  1.26           H  
ATOM    323  N   ASP A  24      -1.041   1.928  -5.061  1.00  1.34           N  
ATOM    324  CA  ASP A  24      -1.509   0.646  -4.526  1.00  1.34           C  
ATOM    325  C   ASP A  24      -0.842  -0.555  -5.160  1.00  1.34           C  
ATOM    326  O   ASP A  24      -1.240  -1.700  -4.932  1.00  1.34           O  
ATOM    327  CB  ASP A  24      -3.024   0.530  -4.634  1.00  1.34           C  
ATOM    328  CG  ASP A  24      -3.741   1.466  -3.668  1.00  1.34           C  
ATOM    329  OD1 ASP A  24      -3.324   1.497  -2.526  1.00  1.34           O  
ATOM    330  OD2 ASP A  24      -4.681   2.121  -4.048  1.00  1.34           O  
ATOM    331  H   ASP A  24      -1.342   2.214  -6.007  1.00  1.34           H  
ATOM    332  HA  ASP A  24      -1.266   0.620  -3.470  1.00  1.34           H  
ATOM    333 1HB  ASP A  24      -3.329   0.771  -5.657  1.00  1.34           H  
ATOM    334 2HB  ASP A  24      -3.328  -0.496  -4.432  1.00  1.34           H  
ATOM    335  N   SER A  25       0.188  -0.292  -5.940  1.00  1.41           N  
ATOM    336  CA  SER A  25       0.915  -1.353  -6.595  1.00  1.41           C  
ATOM    337  C   SER A  25       2.315  -0.950  -6.992  1.00  1.41           C  
ATOM    338  O   SER A  25       2.664   0.233  -7.090  1.00  1.41           O  
ATOM    339  CB  SER A  25       0.177  -1.834  -7.835  1.00  1.41           C  
ATOM    340  OG  SER A  25       0.135  -0.843  -8.847  1.00  1.41           O  
ATOM    341  H   SER A  25       0.455   0.669  -6.082  1.00  1.41           H  
ATOM    342  HA  SER A  25       0.994  -2.189  -5.898  1.00  1.41           H  
ATOM    343 1HB  SER A  25       0.673  -2.722  -8.221  1.00  1.41           H  
ATOM    344 2HB  SER A  25      -0.839  -2.124  -7.569  1.00  1.41           H  
ATOM    345  HG  SER A  25      -0.567  -0.215  -8.580  1.00  1.41           H  
ATOM    346  N   THR A  26       3.089  -1.970  -7.301  1.00  1.45           N  
ATOM    347  CA  THR A  26       4.442  -1.828  -7.783  1.00  1.45           C  
ATOM    348  C   THR A  26       4.434  -0.954  -9.034  1.00  1.45           C  
ATOM    349  O   THR A  26       5.255  -0.044  -9.187  1.00  1.45           O  
ATOM    350  CB  THR A  26       4.982  -3.228  -8.105  1.00  1.45           C  
ATOM    351  OG1 THR A  26       4.929  -4.037  -6.926  1.00  1.45           O  
ATOM    352  CG2 THR A  26       6.356  -3.164  -8.553  1.00  1.45           C  
ATOM    353  H   THR A  26       2.718  -2.901  -7.184  1.00  1.45           H  
ATOM    354  HA  THR A  26       5.057  -1.350  -7.018  1.00  1.45           H  
ATOM    355  HB  THR A  26       4.371  -3.683  -8.885  1.00  1.45           H  
ATOM    356  HG1 THR A  26       5.352  -4.884  -7.104  1.00  1.45           H  
ATOM    357 1HG2 THR A  26       6.726  -4.164  -8.769  1.00  1.45           H  
ATOM    358 2HG2 THR A  26       6.400  -2.556  -9.451  1.00  1.45           H  
ATOM    359 3HG2 THR A  26       6.949  -2.721  -7.758  1.00  1.45           H  
ATOM    360  N   ASN A  27       3.475  -1.236  -9.917  1.00  1.45           N  
ATOM    361  CA  ASN A  27       3.322  -0.528 -11.173  1.00  1.45           C  
ATOM    362  C   ASN A  27       2.912   0.935 -10.992  1.00  1.45           C  
ATOM    363  O   ASN A  27       3.415   1.803 -11.708  1.00  1.45           O  
ATOM    364  CB  ASN A  27       2.314  -1.250 -12.035  1.00  1.45           C  
ATOM    365  CG  ASN A  27       2.851  -2.543 -12.573  1.00  1.45           C  
ATOM    366  OD1 ASN A  27       4.068  -2.757 -12.640  1.00  1.45           O  
ATOM    367  ND2 ASN A  27       1.961  -3.419 -12.959  1.00  1.45           N  
ATOM    368  H   ASN A  27       2.831  -1.982  -9.699  1.00  1.45           H  
ATOM    369  HA  ASN A  27       4.284  -0.536 -11.684  1.00  1.45           H  
ATOM    370 1HB  ASN A  27       1.417  -1.453 -11.446  1.00  1.45           H  
ATOM    371 2HB  ASN A  27       2.022  -0.610 -12.867  1.00  1.45           H  
ATOM    372 1HD2 ASN A  27       2.255  -4.302 -13.327  1.00  1.45           H  
ATOM    373 2HD2 ASN A  27       0.987  -3.207 -12.887  1.00  1.45           H  
ATOM    374  N   ASP A  28       2.028   1.239 -10.024  1.00  1.42           N  
ATOM    375  CA  ASP A  28       1.651   2.649  -9.844  1.00  1.42           C  
ATOM    376  C   ASP A  28       2.869   3.480  -9.482  1.00  1.42           C  
ATOM    377  O   ASP A  28       3.096   4.562 -10.039  1.00  1.42           O  
ATOM    378  CB  ASP A  28       0.648   2.845  -8.695  1.00  1.42           C  
ATOM    379  CG  ASP A  28      -0.804   2.380  -8.933  1.00  1.42           C  
ATOM    380  OD1 ASP A  28      -1.186   2.148 -10.058  1.00  1.42           O  
ATOM    381  OD2 ASP A  28      -1.525   2.240  -7.933  1.00  1.42           O  
ATOM    382  H   ASP A  28       1.604   0.505  -9.457  1.00  1.42           H  
ATOM    383  HA  ASP A  28       1.229   3.026 -10.777  1.00  1.42           H  
ATOM    384 1HB  ASP A  28       1.029   2.305  -7.828  1.00  1.42           H  
ATOM    385 2HB  ASP A  28       0.630   3.902  -8.427  1.00  1.42           H  
ATOM    386  N   VAL A  29       3.696   2.941  -8.589  1.00  1.37           N  
ATOM    387  CA  VAL A  29       4.854   3.688  -8.149  1.00  1.37           C  
ATOM    388  C   VAL A  29       5.864   3.779  -9.287  1.00  1.37           C  
ATOM    389  O   VAL A  29       6.469   4.832  -9.501  1.00  1.37           O  
ATOM    390  CB  VAL A  29       5.470   3.096  -6.877  1.00  1.37           C  
ATOM    391  CG1 VAL A  29       6.738   3.846  -6.558  1.00  1.37           C  
ATOM    392  CG2 VAL A  29       4.462   3.225  -5.707  1.00  1.37           C  
ATOM    393  H   VAL A  29       3.480   2.024  -8.183  1.00  1.37           H  
ATOM    394  HA  VAL A  29       4.533   4.698  -7.901  1.00  1.37           H  
ATOM    395  HB  VAL A  29       5.720   2.042  -7.046  1.00  1.37           H  
ATOM    396 1HG1 VAL A  29       7.188   3.442  -5.657  1.00  1.37           H  
ATOM    397 2HG1 VAL A  29       7.426   3.755  -7.393  1.00  1.37           H  
ATOM    398 3HG1 VAL A  29       6.499   4.883  -6.400  1.00  1.37           H  
ATOM    399 1HG2 VAL A  29       4.900   2.811  -4.798  1.00  1.37           H  
ATOM    400 2HG2 VAL A  29       4.220   4.279  -5.546  1.00  1.37           H  
ATOM    401 3HG2 VAL A  29       3.548   2.677  -5.954  1.00  1.37           H  
ATOM    402  N   ALA A  30       6.051   2.681 -10.026  1.00  1.31           N  
ATOM    403  CA  ALA A  30       6.970   2.697 -11.152  1.00  1.31           C  
ATOM    404  C   ALA A  30       6.582   3.742 -12.177  1.00  1.31           C  
ATOM    405  O   ALA A  30       7.444   4.448 -12.707  1.00  1.31           O  
ATOM    406  CB  ALA A  30       6.952   1.358 -11.851  1.00  1.31           C  
ATOM    407  H   ALA A  30       5.561   1.815  -9.800  1.00  1.31           H  
ATOM    408  HA  ALA A  30       7.963   2.920 -10.775  1.00  1.31           H  
ATOM    409 1HB  ALA A  30       7.655   1.369 -12.681  1.00  1.31           H  
ATOM    410 2HB  ALA A  30       7.214   0.587 -11.157  1.00  1.31           H  
ATOM    411 3HB  ALA A  30       5.951   1.168 -12.225  1.00  1.31           H  
ATOM    412  N   ALA A  31       5.281   3.868 -12.446  1.00  1.26           N  
ATOM    413  CA  ALA A  31       4.810   4.848 -13.406  1.00  1.26           C  
ATOM    414  C   ALA A  31       5.145   6.250 -12.946  1.00  1.26           C  
ATOM    415  O   ALA A  31       5.637   7.070 -13.729  1.00  1.26           O  
ATOM    416  CB  ALA A  31       3.313   4.715 -13.593  1.00  1.26           C  
ATOM    417  H   ALA A  31       4.605   3.249 -11.995  1.00  1.26           H  
ATOM    418  HA  ALA A  31       5.315   4.667 -14.354  1.00  1.26           H  
ATOM    419 1HB  ALA A  31       2.968   5.440 -14.326  1.00  1.26           H  
ATOM    420 2HB  ALA A  31       3.082   3.706 -13.936  1.00  1.26           H  
ATOM    421 3HB  ALA A  31       2.816   4.893 -12.639  1.00  1.26           H  
ATOM    422  N   LEU A  32       4.944   6.511 -11.653  1.00  1.22           N  
ATOM    423  CA  LEU A  32       5.246   7.828 -11.129  1.00  1.22           C  
ATOM    424  C   LEU A  32       6.736   8.105 -11.221  1.00  1.22           C  
ATOM    425  O   LEU A  32       7.154   9.204 -11.608  1.00  1.22           O  
ATOM    426  CB  LEU A  32       4.797   7.913  -9.670  1.00  1.22           C  
ATOM    427  CG  LEU A  32       3.309   7.912  -9.416  1.00  1.22           C  
ATOM    428  CD1 LEU A  32       3.071   7.812  -7.906  1.00  1.22           C  
ATOM    429  CD2 LEU A  32       2.700   9.171  -9.999  1.00  1.22           C  
ATOM    430  H   LEU A  32       4.537   5.798 -11.043  1.00  1.22           H  
ATOM    431  HA  LEU A  32       4.713   8.570 -11.720  1.00  1.22           H  
ATOM    432 1HB  LEU A  32       5.174   7.039  -9.165  1.00  1.22           H  
ATOM    433 2HB  LEU A  32       5.232   8.799  -9.210  1.00  1.22           H  
ATOM    434  HG  LEU A  32       2.855   7.043  -9.889  1.00  1.22           H  
ATOM    435 1HD1 LEU A  32       1.998   7.800  -7.712  1.00  1.22           H  
ATOM    436 2HD1 LEU A  32       3.515   6.892  -7.524  1.00  1.22           H  
ATOM    437 3HD1 LEU A  32       3.522   8.666  -7.411  1.00  1.22           H  
ATOM    438 1HD2 LEU A  32       1.625   9.169  -9.818  1.00  1.22           H  
ATOM    439 2HD2 LEU A  32       3.147  10.047  -9.529  1.00  1.22           H  
ATOM    440 3HD2 LEU A  32       2.889   9.200 -11.074  1.00  1.22           H  
ATOM    441  N   ALA A  33       7.541   7.088 -10.908  1.00  1.19           N  
ATOM    442  CA  ALA A  33       8.978   7.235 -10.964  1.00  1.19           C  
ATOM    443  C   ALA A  33       9.433   7.516 -12.385  1.00  1.19           C  
ATOM    444  O   ALA A  33      10.257   8.402 -12.601  1.00  1.19           O  
ATOM    445  CB  ALA A  33       9.648   5.988 -10.435  1.00  1.19           C  
ATOM    446  H   ALA A  33       7.139   6.204 -10.595  1.00  1.19           H  
ATOM    447  HA  ALA A  33       9.258   8.086 -10.344  1.00  1.19           H  
ATOM    448 1HB  ALA A  33      10.726   6.123 -10.464  1.00  1.19           H  
ATOM    449 2HB  ALA A  33       9.328   5.802  -9.414  1.00  1.19           H  
ATOM    450 3HB  ALA A  33       9.364   5.149 -11.058  1.00  1.19           H  
ATOM    451  N   LYS A  34       8.859   6.818 -13.373  1.00  1.18           N  
ATOM    452  CA  LYS A  34       9.273   7.061 -14.745  1.00  1.18           C  
ATOM    453  C   LYS A  34       8.951   8.491 -15.156  1.00  1.18           C  
ATOM    454  O   LYS A  34       9.783   9.159 -15.776  1.00  1.18           O  
ATOM    455  CB  LYS A  34       8.668   6.083 -15.743  1.00  1.18           C  
ATOM    456  CG  LYS A  34       9.214   6.348 -17.162  1.00  1.18           C  
ATOM    457  CD  LYS A  34       8.710   5.382 -18.214  1.00  1.18           C  
ATOM    458  CE  LYS A  34       9.263   5.777 -19.591  1.00  1.18           C  
ATOM    459  NZ  LYS A  34       8.785   4.885 -20.668  1.00  1.18           N  
ATOM    460  H   LYS A  34       8.172   6.094 -13.162  1.00  1.18           H  
ATOM    461  HA  LYS A  34      10.352   6.942 -14.798  1.00  1.18           H  
ATOM    462 1HB  LYS A  34       8.904   5.059 -15.451  1.00  1.18           H  
ATOM    463 2HB  LYS A  34       7.579   6.189 -15.749  1.00  1.18           H  
ATOM    464 1HG  LYS A  34       8.942   7.355 -17.454  1.00  1.18           H  
ATOM    465 2HG  LYS A  34      10.303   6.287 -17.136  1.00  1.18           H  
ATOM    466 1HD  LYS A  34       9.038   4.366 -17.980  1.00  1.18           H  
ATOM    467 2HD  LYS A  34       7.622   5.402 -18.244  1.00  1.18           H  
ATOM    468 1HE  LYS A  34       8.952   6.793 -19.812  1.00  1.18           H  
ATOM    469 2HE  LYS A  34      10.353   5.741 -19.565  1.00  1.18           H  
ATOM    470 1HZ  LYS A  34       9.172   5.180 -21.547  1.00  1.18           H  
ATOM    471 2HZ  LYS A  34       9.088   3.930 -20.486  1.00  1.18           H  
ATOM    472 3HZ  LYS A  34       7.782   4.906 -20.718  1.00  1.18           H  
ATOM    473  N   ASP A  35       7.747   8.978 -14.821  1.00  1.18           N  
ATOM    474  CA  ASP A  35       7.403  10.351 -15.185  1.00  1.18           C  
ATOM    475  C   ASP A  35       8.371  11.358 -14.570  1.00  1.18           C  
ATOM    476  O   ASP A  35       8.769  12.336 -15.228  1.00  1.18           O  
ATOM    477  CB  ASP A  35       5.944  10.677 -14.833  1.00  1.18           C  
ATOM    478  CG  ASP A  35       4.882  10.085 -15.845  1.00  1.18           C  
ATOM    479  OD1 ASP A  35       5.249   9.692 -16.965  1.00  1.18           O  
ATOM    480  OD2 ASP A  35       3.724  10.061 -15.494  1.00  1.18           O  
ATOM    481  H   ASP A  35       7.077   8.392 -14.314  1.00  1.18           H  
ATOM    482  HA  ASP A  35       7.493  10.443 -16.253  1.00  1.18           H  
ATOM    483 1HB  ASP A  35       5.729  10.271 -13.837  1.00  1.18           H  
ATOM    484 2HB  ASP A  35       5.815  11.756 -14.777  1.00  1.18           H  
ATOM    485  N   GLU A  36       8.813  11.096 -13.342  1.00  1.19           N  
ATOM    486  CA  GLU A  36       9.752  12.006 -12.718  1.00  1.19           C  
ATOM    487  C   GLU A  36      11.096  11.955 -13.430  1.00  1.19           C  
ATOM    488  O   GLU A  36      11.723  12.991 -13.643  1.00  1.19           O  
ATOM    489  CB  GLU A  36       9.938  11.652 -11.260  1.00  1.19           C  
ATOM    490  CG  GLU A  36      10.806  12.646 -10.471  1.00  1.19           C  
ATOM    491  CD  GLU A  36      10.214  14.047 -10.366  1.00  1.19           C  
ATOM    492  OE1 GLU A  36       9.036  14.202 -10.593  1.00  1.19           O  
ATOM    493  OE2 GLU A  36      10.953  14.962 -10.073  1.00  1.19           O  
ATOM    494  H   GLU A  36       8.457  10.288 -12.825  1.00  1.19           H  
ATOM    495  HA  GLU A  36       9.359  13.018 -12.789  1.00  1.19           H  
ATOM    496 1HB  GLU A  36       8.966  11.558 -10.828  1.00  1.19           H  
ATOM    497 2HB  GLU A  36      10.414  10.673 -11.187  1.00  1.19           H  
ATOM    498 1HG  GLU A  36      10.946  12.255  -9.468  1.00  1.19           H  
ATOM    499 2HG  GLU A  36      11.783  12.709 -10.952  1.00  1.19           H  
ATOM    500  N   LEU A  37      11.522  10.759 -13.826  1.00  1.20           N  
ATOM    501  CA  LEU A  37      12.792  10.586 -14.517  1.00  1.20           C  
ATOM    502  C   LEU A  37      12.785  11.268 -15.885  1.00  1.20           C  
ATOM    503  O   LEU A  37      13.787  11.867 -16.290  1.00  1.20           O  
ATOM    504  CB  LEU A  37      13.081   9.099 -14.630  1.00  1.20           C  
ATOM    505  CG  LEU A  37      13.384   8.447 -13.276  1.00  1.20           C  
ATOM    506  CD1 LEU A  37      13.419   6.938 -13.409  1.00  1.20           C  
ATOM    507  CD2 LEU A  37      14.676   8.977 -12.764  1.00  1.20           C  
ATOM    508  H   LEU A  37      10.959   9.935 -13.608  1.00  1.20           H  
ATOM    509  HA  LEU A  37      13.570  11.039 -13.909  1.00  1.20           H  
ATOM    510 1HB  LEU A  37      12.217   8.605 -15.061  1.00  1.20           H  
ATOM    511 2HB  LEU A  37      13.920   8.963 -15.288  1.00  1.20           H  
ATOM    512  HG  LEU A  37      12.608   8.708 -12.572  1.00  1.20           H  
ATOM    513 1HD1 LEU A  37      13.620   6.494 -12.438  1.00  1.20           H  
ATOM    514 2HD1 LEU A  37      12.459   6.607 -13.766  1.00  1.20           H  
ATOM    515 3HD1 LEU A  37      14.177   6.639 -14.100  1.00  1.20           H  
ATOM    516 1HD2 LEU A  37      14.845   8.524 -11.803  1.00  1.20           H  
ATOM    517 2HD2 LEU A  37      15.486   8.728 -13.441  1.00  1.20           H  
ATOM    518 3HD2 LEU A  37      14.608  10.058 -12.660  1.00  1.20           H  
ATOM    519  N   LYS A  38      11.652  11.227 -16.593  1.00  1.23           N  
ATOM    520  CA  LYS A  38      11.561  11.937 -17.869  1.00  1.23           C  
ATOM    521  C   LYS A  38      11.698  13.446 -17.637  1.00  1.23           C  
ATOM    522  O   LYS A  38      12.408  14.139 -18.377  1.00  1.23           O  
ATOM    523  CB  LYS A  38      10.237  11.640 -18.573  1.00  1.23           C  
ATOM    524  CG  LYS A  38      10.112  10.244 -19.171  1.00  1.23           C  
ATOM    525  CD  LYS A  38       8.810  10.107 -19.966  1.00  1.23           C  
ATOM    526  CE  LYS A  38       7.649  10.055 -18.993  1.00  1.23           C  
ATOM    527  NZ  LYS A  38       6.325   9.802 -19.603  1.00  1.23           N  
ATOM    528  H   LYS A  38      10.858  10.687 -16.241  1.00  1.23           H  
ATOM    529  HA  LYS A  38      12.384  11.614 -18.508  1.00  1.23           H  
ATOM    530 1HB  LYS A  38       9.421  11.757 -17.852  1.00  1.23           H  
ATOM    531 2HB  LYS A  38      10.077  12.366 -19.366  1.00  1.23           H  
ATOM    532 1HG  LYS A  38      10.952  10.066 -19.825  1.00  1.23           H  
ATOM    533 2HG  LYS A  38      10.128   9.505 -18.370  1.00  1.23           H  
ATOM    534 1HD  LYS A  38       8.688  10.960 -20.633  1.00  1.23           H  
ATOM    535 2HD  LYS A  38       8.829   9.196 -20.558  1.00  1.23           H  
ATOM    536 1HE  LYS A  38       7.848   9.264 -18.278  1.00  1.23           H  
ATOM    537 2HE  LYS A  38       7.605  11.005 -18.464  1.00  1.23           H  
ATOM    538 1HZ  LYS A  38       5.665   9.783 -18.794  1.00  1.23           H  
ATOM    539 2HZ  LYS A  38       6.079  10.535 -20.247  1.00  1.23           H  
ATOM    540 3HZ  LYS A  38       6.313   8.918 -20.074  1.00  1.23           H  
ATOM    541  N   THR A  39      11.049  13.941 -16.574  1.00  1.27           N  
ATOM    542  CA  THR A  39      11.106  15.356 -16.235  1.00  1.27           C  
ATOM    543  C   THR A  39      12.535  15.733 -15.855  1.00  1.27           C  
ATOM    544  O   THR A  39      13.056  16.776 -16.277  1.00  1.27           O  
ATOM    545  CB  THR A  39      10.130  15.684 -15.086  1.00  1.27           C  
ATOM    546  OG1 THR A  39       8.788  15.367 -15.501  1.00  1.27           O  
ATOM    547  CG2 THR A  39      10.215  17.159 -14.723  1.00  1.27           C  
ATOM    548  H   THR A  39      10.467  13.323 -16.003  1.00  1.27           H  
ATOM    549  HA  THR A  39      10.822  15.938 -17.109  1.00  1.27           H  
ATOM    550  HB  THR A  39      10.381  15.086 -14.211  1.00  1.27           H  
ATOM    551  HG1 THR A  39       8.695  14.390 -15.558  1.00  1.27           H  
ATOM    552 1HG2 THR A  39       9.519  17.370 -13.911  1.00  1.27           H  
ATOM    553 2HG2 THR A  39      11.230  17.393 -14.401  1.00  1.27           H  
ATOM    554 3HG2 THR A  39       9.958  17.764 -15.591  1.00  1.27           H  
ATOM    555  N   LEU A  40      13.172  14.878 -15.058  1.00  1.31           N  
ATOM    556  CA  LEU A  40      14.532  15.109 -14.627  1.00  1.31           C  
ATOM    557  C   LEU A  40      15.398  15.253 -15.859  1.00  1.31           C  
ATOM    558  O   LEU A  40      16.034  16.276 -16.056  1.00  1.31           O  
ATOM    559  CB  LEU A  40      15.045  13.907 -13.822  1.00  1.31           C  
ATOM    560  CG  LEU A  40      16.455  13.960 -13.284  1.00  1.31           C  
ATOM    561  CD1 LEU A  40      16.526  15.058 -12.210  1.00  1.31           C  
ATOM    562  CD2 LEU A  40      16.825  12.588 -12.772  1.00  1.31           C  
ATOM    563  H   LEU A  40      12.686  14.052 -14.725  1.00  1.31           H  
ATOM    564  HA  LEU A  40      14.577  16.021 -14.034  1.00  1.31           H  
ATOM    565 1HB  LEU A  40      14.372  13.750 -12.977  1.00  1.31           H  
ATOM    566 2HB  LEU A  40      14.989  13.032 -14.451  1.00  1.31           H  
ATOM    567  HG  LEU A  40      17.141  14.225 -14.081  1.00  1.31           H  
ATOM    568 1HD1 LEU A  40      17.515  15.130 -11.810  1.00  1.31           H  
ATOM    569 2HD1 LEU A  40      16.249  16.016 -12.651  1.00  1.31           H  
ATOM    570 3HD1 LEU A  40      15.832  14.815 -11.402  1.00  1.31           H  
ATOM    571 1HD2 LEU A  40      17.843  12.590 -12.380  1.00  1.31           H  
ATOM    572 2HD2 LEU A  40      16.143  12.321 -12.014  1.00  1.31           H  
ATOM    573 3HD2 LEU A  40      16.744  11.874 -13.583  1.00  1.31           H  
ATOM    574  N   LYS A  41      15.331  14.282 -16.767  1.00  1.36           N  
ATOM    575  CA  LYS A  41      16.152  14.321 -17.967  1.00  1.36           C  
ATOM    576  C   LYS A  41      16.018  15.653 -18.703  1.00  1.36           C  
ATOM    577  O   LYS A  41      17.024  16.279 -19.048  1.00  1.36           O  
ATOM    578  CB  LYS A  41      15.772  13.161 -18.896  1.00  1.36           C  
ATOM    579  CG  LYS A  41      16.630  13.026 -20.155  1.00  1.36           C  
ATOM    580  CD  LYS A  41      16.255  11.775 -20.943  1.00  1.36           C  
ATOM    581  CE  LYS A  41      15.047  12.005 -21.851  1.00  1.36           C  
ATOM    582  NZ  LYS A  41      15.405  12.815 -23.058  1.00  1.36           N  
ATOM    583  H   LYS A  41      14.737  13.470 -16.597  1.00  1.36           H  
ATOM    584  HA  LYS A  41      17.193  14.215 -17.671  1.00  1.36           H  
ATOM    585 1HB  LYS A  41      15.821  12.223 -18.342  1.00  1.36           H  
ATOM    586 2HB  LYS A  41      14.737  13.288 -19.215  1.00  1.36           H  
ATOM    587 1HG  LYS A  41      16.479  13.902 -20.785  1.00  1.36           H  
ATOM    588 2HG  LYS A  41      17.678  12.969 -19.885  1.00  1.36           H  
ATOM    589 1HD  LYS A  41      17.107  11.457 -21.547  1.00  1.36           H  
ATOM    590 2HD  LYS A  41      16.008  10.976 -20.247  1.00  1.36           H  
ATOM    591 1HE  LYS A  41      14.657  11.048 -22.177  1.00  1.36           H  
ATOM    592 2HE  LYS A  41      14.272  12.529 -21.287  1.00  1.36           H  
ATOM    593 1HZ  LYS A  41      14.585  12.946 -23.630  1.00  1.36           H  
ATOM    594 2HZ  LYS A  41      15.757  13.713 -22.763  1.00  1.36           H  
ATOM    595 3HZ  LYS A  41      16.119  12.339 -23.599  1.00  1.36           H  
ATOM    596  N   LYS A  42      14.782  16.129 -18.882  1.00  1.41           N  
ATOM    597  CA  LYS A  42      14.541  17.389 -19.583  1.00  1.41           C  
ATOM    598  C   LYS A  42      15.202  18.592 -18.904  1.00  1.41           C  
ATOM    599  O   LYS A  42      15.538  19.576 -19.569  1.00  1.41           O  
ATOM    600  CB  LYS A  42      13.038  17.654 -19.703  1.00  1.41           C  
ATOM    601  CG  LYS A  42      12.300  16.732 -20.664  1.00  1.41           C  
ATOM    602  CD  LYS A  42      10.810  17.045 -20.687  1.00  1.41           C  
ATOM    603  CE  LYS A  42      10.060  16.121 -21.626  1.00  1.41           C  
ATOM    604  NZ  LYS A  42       8.600  16.415 -21.640  1.00  1.41           N  
ATOM    605  H   LYS A  42      13.985  15.579 -18.555  1.00  1.41           H  
ATOM    606  HA  LYS A  42      14.960  17.302 -20.585  1.00  1.41           H  
ATOM    607 1HB  LYS A  42      12.578  17.542 -18.721  1.00  1.41           H  
ATOM    608 2HB  LYS A  42      12.874  18.682 -20.024  1.00  1.41           H  
ATOM    609 1HG  LYS A  42      12.703  16.856 -21.666  1.00  1.41           H  
ATOM    610 2HG  LYS A  42      12.445  15.699 -20.358  1.00  1.41           H  
ATOM    611 1HD  LYS A  42      10.408  16.924 -19.679  1.00  1.41           H  
ATOM    612 2HD  LYS A  42      10.657  18.076 -21.001  1.00  1.41           H  
ATOM    613 1HE  LYS A  42      10.455  16.236 -22.633  1.00  1.41           H  
ATOM    614 2HE  LYS A  42      10.209  15.089 -21.302  1.00  1.41           H  
ATOM    615 1HZ  LYS A  42       8.135  15.781 -22.272  1.00  1.41           H  
ATOM    616 2HZ  LYS A  42       8.224  16.300 -20.708  1.00  1.41           H  
ATOM    617 3HZ  LYS A  42       8.451  17.366 -21.947  1.00  1.41           H  
ATOM    618  N   ASN A  43      15.369  18.527 -17.583  1.00  1.46           N  
ATOM    619  CA  ASN A  43      15.943  19.621 -16.818  1.00  1.46           C  
ATOM    620  C   ASN A  43      17.399  19.402 -16.384  1.00  1.46           C  
ATOM    621  O   ASN A  43      17.913  20.162 -15.557  1.00  1.46           O  
ATOM    622  CB  ASN A  43      15.075  19.850 -15.607  1.00  1.46           C  
ATOM    623  CG  ASN A  43      13.723  20.385 -15.982  1.00  1.46           C  
ATOM    624  OD1 ASN A  43      13.548  21.586 -16.229  1.00  1.46           O  
ATOM    625  ND2 ASN A  43      12.768  19.502 -16.066  1.00  1.46           N  
ATOM    626  H   ASN A  43      15.079  17.684 -17.077  1.00  1.46           H  
ATOM    627  HA  ASN A  43      15.922  20.515 -17.441  1.00  1.46           H  
ATOM    628 1HB  ASN A  43      14.947  18.899 -15.080  1.00  1.46           H  
ATOM    629 2HB  ASN A  43      15.564  20.546 -14.928  1.00  1.46           H  
ATOM    630 1HD2 ASN A  43      11.846  19.781 -16.324  1.00  1.46           H  
ATOM    631 2HD2 ASN A  43      12.986  18.521 -15.895  1.00  1.46           H  
ATOM    632  N   VAL A  44      18.073  18.388 -16.934  1.00  1.47           N  
ATOM    633  CA  VAL A  44      19.465  18.120 -16.565  1.00  1.47           C  
ATOM    634  C   VAL A  44      20.467  18.289 -17.712  1.00  1.47           C  
ATOM    635  O   VAL A  44      20.435  17.532 -18.681  1.00  1.47           O  
ATOM    636  CB  VAL A  44      19.590  16.705 -15.997  1.00  1.47           C  
ATOM    637  CG1 VAL A  44      21.031  16.365 -15.687  1.00  1.47           C  
ATOM    638  CG2 VAL A  44      18.836  16.643 -14.720  1.00  1.47           C  
ATOM    639  H   VAL A  44      17.612  17.777 -17.615  1.00  1.47           H  
ATOM    640  HA  VAL A  44      19.701  18.772 -15.740  1.00  1.47           H  
ATOM    641  HB  VAL A  44      19.187  15.994 -16.722  1.00  1.47           H  
ATOM    642 1HG1 VAL A  44      21.089  15.363 -15.278  1.00  1.47           H  
ATOM    643 2HG1 VAL A  44      21.623  16.417 -16.602  1.00  1.47           H  
ATOM    644 3HG1 VAL A  44      21.414  17.069 -14.965  1.00  1.47           H  
ATOM    645 1HG2 VAL A  44      18.898  15.655 -14.342  1.00  1.47           H  
ATOM    646 2HG2 VAL A  44      19.268  17.350 -14.011  1.00  1.47           H  
ATOM    647 3HG2 VAL A  44      17.826  16.894 -14.861  1.00  1.47           H  
ATOM    648  N   PRO A  45      21.376  19.272 -17.630  1.00  1.44           N  
ATOM    649  CA  PRO A  45      22.416  19.524 -18.607  1.00  1.44           C  
ATOM    650  C   PRO A  45      23.323  18.306 -18.869  1.00  1.44           C  
ATOM    651  O   PRO A  45      23.641  17.555 -17.940  1.00  1.44           O  
ATOM    652  CB  PRO A  45      23.208  20.654 -17.941  1.00  1.44           C  
ATOM    653  CG  PRO A  45      22.184  21.387 -17.093  1.00  1.44           C  
ATOM    654  CD  PRO A  45      21.240  20.331 -16.595  1.00  1.44           C  
ATOM    655  HA  PRO A  45      21.929  19.912 -19.500  1.00  1.44           H  
ATOM    656 1HB  PRO A  45      24.039  20.233 -17.354  1.00  1.44           H  
ATOM    657 2HB  PRO A  45      23.660  21.294 -18.711  1.00  1.44           H  
ATOM    658 1HG  PRO A  45      22.686  21.919 -16.270  1.00  1.44           H  
ATOM    659 2HG  PRO A  45      21.673  22.149 -17.696  1.00  1.44           H  
ATOM    660 1HD  PRO A  45      21.511  20.003 -15.602  1.00  1.44           H  
ATOM    661 2HD  PRO A  45      20.222  20.757 -16.617  1.00  1.44           H  
ATOM    662  N   PRO A  46      23.763  18.100 -20.124  1.00  1.38           N  
ATOM    663  CA  PRO A  46      24.676  17.060 -20.531  1.00  1.38           C  
ATOM    664  C   PRO A  46      25.951  17.133 -19.725  1.00  1.38           C  
ATOM    665  O   PRO A  46      26.480  18.218 -19.478  1.00  1.38           O  
ATOM    666  CB  PRO A  46      24.935  17.392 -22.001  1.00  1.38           C  
ATOM    667  CG  PRO A  46      23.699  18.109 -22.451  1.00  1.38           C  
ATOM    668  CD  PRO A  46      23.254  18.915 -21.255  1.00  1.38           C  
ATOM    669  HA  PRO A  46      24.185  16.083 -20.419  1.00  1.38           H  
ATOM    670 1HB  PRO A  46      25.845  18.004 -22.089  1.00  1.38           H  
ATOM    671 2HB  PRO A  46      25.117  16.465 -22.567  1.00  1.38           H  
ATOM    672 1HG  PRO A  46      23.920  18.736 -23.330  1.00  1.38           H  
ATOM    673 2HG  PRO A  46      22.941  17.374 -22.768  1.00  1.38           H  
ATOM    674 1HD  PRO A  46      23.687  19.926 -21.254  1.00  1.38           H  
ATOM    675 2HD  PRO A  46      22.155  18.909 -21.298  1.00  1.38           H  
ATOM    676  N   GLY A  47      26.469  15.977 -19.371  1.00  1.28           N  
ATOM    677  CA  GLY A  47      27.691  15.850 -18.602  1.00  1.28           C  
ATOM    678  C   GLY A  47      27.418  15.689 -17.107  1.00  1.28           C  
ATOM    679  O   GLY A  47      28.327  15.344 -16.348  1.00  1.28           O  
ATOM    680  H   GLY A  47      25.952  15.135 -19.595  1.00  1.28           H  
ATOM    681 1HA  GLY A  47      28.253  14.989 -18.962  1.00  1.28           H  
ATOM    682 2HA  GLY A  47      28.312  16.729 -18.765  1.00  1.28           H  
ATOM    683  N   LEU A  48      26.179  15.914 -16.668  1.00  1.16           N  
ATOM    684  CA  LEU A  48      25.893  15.755 -15.248  1.00  1.16           C  
ATOM    685  C   LEU A  48      25.572  14.339 -14.805  1.00  1.16           C  
ATOM    686  O   LEU A  48      24.905  13.559 -15.494  1.00  1.16           O  
ATOM    687  CB  LEU A  48      24.760  16.668 -14.820  1.00  1.16           C  
ATOM    688  CG  LEU A  48      25.056  18.131 -14.917  1.00  1.16           C  
ATOM    689  CD1 LEU A  48      23.838  18.869 -14.570  1.00  1.16           C  
ATOM    690  CD2 LEU A  48      26.197  18.476 -13.979  1.00  1.16           C  
ATOM    691  H   LEU A  48      25.436  16.226 -17.304  1.00  1.16           H  
ATOM    692  HA  LEU A  48      26.779  16.071 -14.702  1.00  1.16           H  
ATOM    693 1HB  LEU A  48      23.912  16.471 -15.468  1.00  1.16           H  
ATOM    694 2HB  LEU A  48      24.480  16.430 -13.800  1.00  1.16           H  
ATOM    695  HG  LEU A  48      25.332  18.387 -15.945  1.00  1.16           H  
ATOM    696 1HD1 LEU A  48      24.018  19.940 -14.647  1.00  1.16           H  
ATOM    697 2HD1 LEU A  48      23.090  18.565 -15.273  1.00  1.16           H  
ATOM    698 3HD1 LEU A  48      23.526  18.622 -13.559  1.00  1.16           H  
ATOM    699 1HD2 LEU A  48      26.411  19.543 -14.043  1.00  1.16           H  
ATOM    700 2HD2 LEU A  48      25.922  18.224 -12.958  1.00  1.16           H  
ATOM    701 3HD2 LEU A  48      27.084  17.909 -14.266  1.00  1.16           H  
ATOM    702  N   GLU A  49      26.043  14.038 -13.607  1.00  1.05           N  
ATOM    703  CA  GLU A  49      25.796  12.774 -12.940  1.00  1.05           C  
ATOM    704  C   GLU A  49      24.838  12.997 -11.789  1.00  1.05           C  
ATOM    705  O   GLU A  49      25.037  13.924 -11.009  1.00  1.05           O  
ATOM    706  CB  GLU A  49      27.112  12.196 -12.415  1.00  1.05           C  
ATOM    707  CG  GLU A  49      26.992  10.866 -11.712  1.00  1.05           C  
ATOM    708  CD  GLU A  49      28.322  10.343 -11.228  1.00  1.05           C  
ATOM    709  OE1 GLU A  49      29.190  10.133 -12.041  1.00  1.05           O  
ATOM    710  OE2 GLU A  49      28.472  10.158 -10.039  1.00  1.05           O  
ATOM    711  H   GLU A  49      26.601  14.731 -13.129  1.00  1.05           H  
ATOM    712  HA  GLU A  49      25.346  12.081 -13.645  1.00  1.05           H  
ATOM    713 1HB  GLU A  49      27.807  12.070 -13.245  1.00  1.05           H  
ATOM    714 2HB  GLU A  49      27.561  12.899 -11.717  1.00  1.05           H  
ATOM    715 1HG  GLU A  49      26.323  10.976 -10.857  1.00  1.05           H  
ATOM    716 2HG  GLU A  49      26.543  10.146 -12.400  1.00  1.05           H  
ATOM    717  N   ILE A  50      23.780  12.195 -11.713  1.00  0.96           N  
ATOM    718  CA  ILE A  50      22.807  12.354 -10.641  1.00  0.96           C  
ATOM    719  C   ILE A  50      22.637  11.102  -9.812  1.00  0.96           C  
ATOM    720  O   ILE A  50      22.421  10.002 -10.332  1.00  0.96           O  
ATOM    721  CB  ILE A  50      21.423  12.812 -11.149  1.00  0.96           C  
ATOM    722  CG1 ILE A  50      21.557  14.083 -11.806  1.00  0.96           C  
ATOM    723  CG2 ILE A  50      20.437  13.022  -9.990  1.00  0.96           C  
ATOM    724  CD1 ILE A  50      20.385  14.550 -12.423  1.00  0.96           C  
ATOM    725  H   ILE A  50      23.684  11.448 -12.395  1.00  0.96           H  
ATOM    726  HA  ILE A  50      23.171  13.134  -9.986  1.00  0.96           H  
ATOM    727  HB  ILE A  50      21.027  12.080 -11.833  1.00  0.96           H  
ATOM    728 1HG1 ILE A  50      21.808  14.779 -11.057  1.00  0.96           H  
ATOM    729 2HG1 ILE A  50      22.346  14.040 -12.552  1.00  0.96           H  
ATOM    730 1HG2 ILE A  50      19.484  13.355 -10.387  1.00  0.96           H  
ATOM    731 2HG2 ILE A  50      20.294  12.123  -9.442  1.00  0.96           H  
ATOM    732 3HG2 ILE A  50      20.833  13.778  -9.319  1.00  0.96           H  
ATOM    733 1HD1 ILE A  50      20.600  15.525 -12.830  1.00  0.96           H  
ATOM    734 2HD1 ILE A  50      20.065  13.884 -13.201  1.00  0.96           H  
ATOM    735 3HD1 ILE A  50      19.623  14.625 -11.675  1.00  0.96           H  
ATOM    736  N   LYS A  51      22.766  11.268  -8.510  1.00  0.89           N  
ATOM    737  CA  LYS A  51      22.576  10.166  -7.603  1.00  0.89           C  
ATOM    738  C   LYS A  51      21.143  10.184  -7.130  1.00  0.89           C  
ATOM    739  O   LYS A  51      20.651  11.194  -6.615  1.00  0.89           O  
ATOM    740  CB  LYS A  51      23.544  10.236  -6.433  1.00  0.89           C  
ATOM    741  CG  LYS A  51      23.415   9.077  -5.476  1.00  0.89           C  
ATOM    742  CD  LYS A  51      24.401   9.181  -4.331  1.00  0.89           C  
ATOM    743  CE  LYS A  51      25.819   8.875  -4.798  1.00  0.89           C  
ATOM    744  NZ  LYS A  51      26.790   8.879  -3.665  1.00  0.89           N  
ATOM    745  H   LYS A  51      22.950  12.201  -8.152  1.00  0.89           H  
ATOM    746  HA  LYS A  51      22.740   9.228  -8.131  1.00  0.89           H  
ATOM    747 1HB  LYS A  51      24.568  10.248  -6.811  1.00  0.89           H  
ATOM    748 2HB  LYS A  51      23.384  11.163  -5.878  1.00  0.89           H  
ATOM    749 1HG  LYS A  51      22.402   9.049  -5.076  1.00  0.89           H  
ATOM    750 2HG  LYS A  51      23.589   8.155  -6.020  1.00  0.89           H  
ATOM    751 1HD  LYS A  51      24.372  10.191  -3.919  1.00  0.89           H  
ATOM    752 2HD  LYS A  51      24.122   8.479  -3.545  1.00  0.89           H  
ATOM    753 1HE  LYS A  51      25.832   7.894  -5.273  1.00  0.89           H  
ATOM    754 2HE  LYS A  51      26.125   9.625  -5.528  1.00  0.89           H  
ATOM    755 1HZ  LYS A  51      27.716   8.673  -4.013  1.00  0.89           H  
ATOM    756 2HZ  LYS A  51      26.791   9.789  -3.226  1.00  0.89           H  
ATOM    757 3HZ  LYS A  51      26.521   8.179  -2.988  1.00  0.89           H  
ATOM    758  N   LEU A  52      20.454   9.084  -7.371  1.00  0.85           N  
ATOM    759  CA  LEU A  52      19.071   8.947  -6.987  1.00  0.85           C  
ATOM    760  C   LEU A  52      19.024   8.110  -5.750  1.00  0.85           C  
ATOM    761  O   LEU A  52      19.524   6.985  -5.749  1.00  0.85           O  
ATOM    762  CB  LEU A  52      18.278   8.209  -8.056  1.00  0.85           C  
ATOM    763  CG  LEU A  52      17.889   8.947  -9.244  1.00  0.85           C  
ATOM    764  CD1 LEU A  52      19.109   9.465  -9.932  1.00  0.85           C  
ATOM    765  CD2 LEU A  52      17.138   8.029 -10.139  1.00  0.85           C  
ATOM    766  H   LEU A  52      20.915   8.304  -7.821  1.00  0.85           H  
ATOM    767  HA  LEU A  52      18.642   9.924  -6.800  1.00  0.85           H  
ATOM    768 1HB  LEU A  52      18.878   7.387  -8.382  1.00  0.85           H  
ATOM    769 2HB  LEU A  52      17.370   7.812  -7.597  1.00  0.85           H  
ATOM    770  HG  LEU A  52      17.281   9.771  -8.965  1.00  0.85           H  
ATOM    771 1HD1 LEU A  52      18.832  10.023 -10.817  1.00  0.85           H  
ATOM    772 2HD1 LEU A  52      19.617  10.098  -9.275  1.00  0.85           H  
ATOM    773 3HD1 LEU A  52      19.755   8.639 -10.201  1.00  0.85           H  
ATOM    774 1HD2 LEU A  52      16.869   8.580 -11.015  1.00  0.85           H  
ATOM    775 2HD2 LEU A  52      17.772   7.186 -10.416  1.00  0.85           H  
ATOM    776 3HD2 LEU A  52      16.243   7.663  -9.631  1.00  0.85           H  
ATOM    777  N   VAL A  53      18.390   8.606  -4.718  1.00  0.82           N  
ATOM    778  CA  VAL A  53      18.282   7.811  -3.514  1.00  0.82           C  
ATOM    779  C   VAL A  53      16.824   7.536  -3.302  1.00  0.82           C  
ATOM    780  O   VAL A  53      16.022   8.469  -3.269  1.00  0.82           O  
ATOM    781  CB  VAL A  53      18.901   8.531  -2.319  1.00  0.82           C  
ATOM    782  CG1 VAL A  53      18.750   7.675  -1.095  1.00  0.82           C  
ATOM    783  CG2 VAL A  53      20.375   8.834  -2.623  1.00  0.82           C  
ATOM    784  H   VAL A  53      18.005   9.550  -4.773  1.00  0.82           H  
ATOM    785  HA  VAL A  53      18.798   6.861  -3.648  1.00  0.82           H  
ATOM    786  HB  VAL A  53      18.369   9.458  -2.138  1.00  0.82           H  
ATOM    787 1HG1 VAL A  53      19.179   8.179  -0.234  1.00  0.82           H  
ATOM    788 2HG1 VAL A  53      17.692   7.480  -0.911  1.00  0.82           H  
ATOM    789 3HG1 VAL A  53      19.270   6.734  -1.267  1.00  0.82           H  
ATOM    790 1HG2 VAL A  53      20.823   9.351  -1.777  1.00  0.82           H  
ATOM    791 2HG2 VAL A  53      20.909   7.901  -2.803  1.00  0.82           H  
ATOM    792 3HG2 VAL A  53      20.443   9.468  -3.508  1.00  0.82           H  
ATOM    793  N   ILE A  54      16.466   6.264  -3.224  1.00  0.82           N  
ATOM    794  CA  ILE A  54      15.072   5.938  -3.124  1.00  0.82           C  
ATOM    795  C   ILE A  54      14.824   5.272  -1.780  1.00  0.82           C  
ATOM    796  O   ILE A  54      15.456   4.267  -1.451  1.00  0.82           O  
ATOM    797  CB  ILE A  54      14.639   4.987  -4.237  1.00  0.82           C  
ATOM    798  CG1 ILE A  54      15.025   5.557  -5.597  1.00  0.82           C  
ATOM    799  CG2 ILE A  54      13.124   4.946  -4.179  1.00  0.82           C  
ATOM    800  CD1 ILE A  54      14.755   4.646  -6.750  1.00  0.82           C  
ATOM    801  H   ILE A  54      17.165   5.536  -3.247  1.00  0.82           H  
ATOM    802  HA  ILE A  54      14.487   6.839  -3.189  1.00  0.82           H  
ATOM    803  HB  ILE A  54      15.075   4.003  -4.108  1.00  0.82           H  
ATOM    804 1HG1 ILE A  54      14.528   6.451  -5.731  1.00  0.82           H  
ATOM    805 2HG1 ILE A  54      16.098   5.766  -5.594  1.00  0.82           H  
ATOM    806 1HG2 ILE A  54      12.737   4.303  -4.963  1.00  0.82           H  
ATOM    807 2HG2 ILE A  54      12.814   4.590  -3.212  1.00  0.82           H  
ATOM    808 3HG2 ILE A  54      12.736   5.948  -4.309  1.00  0.82           H  
ATOM    809 1HD1 ILE A  54      15.068   5.129  -7.675  1.00  0.82           H  
ATOM    810 2HD1 ILE A  54      15.312   3.729  -6.613  1.00  0.82           H  
ATOM    811 3HD1 ILE A  54      13.690   4.425  -6.800  1.00  0.82           H  
ATOM    812  N   LYS A  55      13.923   5.834  -0.995  1.00  0.84           N  
ATOM    813  CA  LYS A  55      13.646   5.283   0.323  1.00  0.84           C  
ATOM    814  C   LYS A  55      12.267   4.656   0.328  1.00  0.84           C  
ATOM    815  O   LYS A  55      11.341   5.201  -0.281  1.00  0.84           O  
ATOM    816  CB  LYS A  55      13.770   6.392   1.358  1.00  0.84           C  
ATOM    817  CG  LYS A  55      15.192   6.959   1.455  1.00  0.84           C  
ATOM    818  CD  LYS A  55      15.297   8.076   2.466  1.00  0.84           C  
ATOM    819  CE  LYS A  55      16.715   8.624   2.519  1.00  0.84           C  
ATOM    820  NZ  LYS A  55      16.840   9.746   3.492  1.00  0.84           N  
ATOM    821  H   LYS A  55      13.434   6.662  -1.329  1.00  0.84           H  
ATOM    822  HA  LYS A  55      14.369   4.498   0.550  1.00  0.84           H  
ATOM    823 1HB  LYS A  55      13.093   7.208   1.105  1.00  0.84           H  
ATOM    824 2HB  LYS A  55      13.483   6.010   2.337  1.00  0.84           H  
ATOM    825 1HG  LYS A  55      15.875   6.159   1.741  1.00  0.84           H  
ATOM    826 2HG  LYS A  55      15.498   7.339   0.481  1.00  0.84           H  
ATOM    827 1HD  LYS A  55      14.613   8.882   2.189  1.00  0.84           H  
ATOM    828 2HD  LYS A  55      15.019   7.706   3.453  1.00  0.84           H  
ATOM    829 1HE  LYS A  55      17.394   7.822   2.810  1.00  0.84           H  
ATOM    830 2HE  LYS A  55      16.997   8.981   1.527  1.00  0.84           H  
ATOM    831 1HZ  LYS A  55      17.793  10.081   3.499  1.00  0.84           H  
ATOM    832 2HZ  LYS A  55      16.220  10.498   3.219  1.00  0.84           H  
ATOM    833 3HZ  LYS A  55      16.591   9.421   4.415  1.00  0.84           H  
ATOM    834  N   PHE A  56      12.100   3.548   1.053  1.00  0.88           N  
ATOM    835  CA  PHE A  56      10.793   2.896   1.058  1.00  0.88           C  
ATOM    836  C   PHE A  56      10.252   2.725   2.471  1.00  0.88           C  
ATOM    837  O   PHE A  56      11.025   2.612   3.422  1.00  0.88           O  
ATOM    838  CB  PHE A  56      10.943   1.529   0.428  1.00  0.88           C  
ATOM    839  CG  PHE A  56      11.622   1.607  -0.863  1.00  0.88           C  
ATOM    840  CD1 PHE A  56      12.957   1.321  -0.930  1.00  0.88           C  
ATOM    841  CD2 PHE A  56      11.003   2.026  -1.965  1.00  0.88           C  
ATOM    842  CE1 PHE A  56      13.658   1.422  -2.091  1.00  0.88           C  
ATOM    843  CE2 PHE A  56      11.697   2.139  -3.133  1.00  0.88           C  
ATOM    844  CZ  PHE A  56      13.029   1.822  -3.197  1.00  0.88           C  
ATOM    845  H   PHE A  56      12.900   3.114   1.520  1.00  0.88           H  
ATOM    846  HA  PHE A  56      10.084   3.494   0.485  1.00  0.88           H  
ATOM    847 1HB  PHE A  56      11.509   0.863   1.084  1.00  0.88           H  
ATOM    848 2HB  PHE A  56       9.968   1.096   0.271  1.00  0.88           H  
ATOM    849  HD1 PHE A  56      13.455   1.002  -0.030  1.00  0.88           H  
ATOM    850  HD2 PHE A  56       9.950   2.282  -1.910  1.00  0.88           H  
ATOM    851  HE1 PHE A  56      14.718   1.183  -2.109  1.00  0.88           H  
ATOM    852  HE2 PHE A  56      11.192   2.484  -4.019  1.00  0.88           H  
ATOM    853  HZ  PHE A  56      13.568   1.915  -4.128  1.00  0.88           H  
ATOM    854  N   ASP A  57       8.926   2.656   2.612  1.00  0.93           N  
ATOM    855  CA  ASP A  57       8.332   2.448   3.947  1.00  0.93           C  
ATOM    856  C   ASP A  57       8.727   1.153   4.689  1.00  0.93           C  
ATOM    857  O   ASP A  57       8.841   1.160   5.918  1.00  0.93           O  
ATOM    858  CB  ASP A  57       6.809   2.482   3.875  1.00  0.93           C  
ATOM    859  CG  ASP A  57       6.230   3.856   3.667  1.00  0.93           C  
ATOM    860  OD1 ASP A  57       6.946   4.824   3.813  1.00  0.93           O  
ATOM    861  OD2 ASP A  57       5.057   3.937   3.379  1.00  0.93           O  
ATOM    862  H   ASP A  57       8.325   2.790   1.792  1.00  0.93           H  
ATOM    863  HA  ASP A  57       8.650   3.284   4.570  1.00  0.93           H  
ATOM    864 1HB  ASP A  57       6.474   1.828   3.061  1.00  0.93           H  
ATOM    865 2HB  ASP A  57       6.401   2.071   4.800  1.00  0.93           H  
ATOM    866  N   SER A  58       8.926   0.050   3.966  1.00  0.99           N  
ATOM    867  CA  SER A  58       9.236  -1.224   4.625  1.00  0.99           C  
ATOM    868  C   SER A  58      10.021  -2.167   3.689  1.00  0.99           C  
ATOM    869  O   SER A  58       9.979  -1.983   2.473  1.00  0.99           O  
ATOM    870  CB  SER A  58       7.922  -1.890   5.031  1.00  0.99           C  
ATOM    871  OG  SER A  58       7.214  -2.358   3.907  1.00  0.99           O  
ATOM    872  H   SER A  58       8.814   0.100   2.962  1.00  0.99           H  
ATOM    873  HA  SER A  58       9.826  -0.997   5.509  1.00  0.99           H  
ATOM    874 1HB  SER A  58       8.086  -2.699   5.714  1.00  0.99           H  
ATOM    875 2HB  SER A  58       7.308  -1.159   5.557  1.00  0.99           H  
ATOM    876  HG  SER A  58       6.971  -1.573   3.353  1.00  0.99           H  
ATOM    877  N   PRO A  59      10.702  -3.222   4.197  1.00  1.05           N  
ATOM    878  CA  PRO A  59      11.378  -4.254   3.415  1.00  1.05           C  
ATOM    879  C   PRO A  59      10.494  -4.870   2.325  1.00  1.05           C  
ATOM    880  O   PRO A  59      10.978  -5.234   1.254  1.00  1.05           O  
ATOM    881  CB  PRO A  59      11.729  -5.291   4.484  1.00  1.05           C  
ATOM    882  CG  PRO A  59      11.914  -4.480   5.740  1.00  1.05           C  
ATOM    883  CD  PRO A  59      10.850  -3.408   5.664  1.00  1.05           C  
ATOM    884  HA  PRO A  59      12.293  -3.825   2.984  1.00  1.05           H  
ATOM    885 1HB  PRO A  59      10.925  -6.037   4.566  1.00  1.05           H  
ATOM    886 2HB  PRO A  59      12.641  -5.834   4.191  1.00  1.05           H  
ATOM    887 1HG  PRO A  59      11.814  -5.125   6.626  1.00  1.05           H  
ATOM    888 2HG  PRO A  59      12.933  -4.060   5.768  1.00  1.05           H  
ATOM    889 1HD  PRO A  59       9.937  -3.783   6.125  1.00  1.05           H  
ATOM    890 2HD  PRO A  59      11.236  -2.508   6.152  1.00  1.05           H  
ATOM    891  N   GLU A  60       9.185  -4.965   2.577  1.00  1.11           N  
ATOM    892  CA  GLU A  60       8.271  -5.526   1.585  1.00  1.11           C  
ATOM    893  C   GLU A  60       8.187  -4.619   0.357  1.00  1.11           C  
ATOM    894  O   GLU A  60       8.011  -5.087  -0.778  1.00  1.11           O  
ATOM    895  CB  GLU A  60       6.883  -5.744   2.191  1.00  1.11           C  
ATOM    896  CG  GLU A  60       6.836  -6.839   3.263  1.00  1.11           C  
ATOM    897  CD  GLU A  60       5.454  -7.065   3.850  1.00  1.11           C  
ATOM    898  OE1 GLU A  60       4.548  -6.339   3.514  1.00  1.11           O  
ATOM    899  OE2 GLU A  60       5.313  -7.970   4.640  1.00  1.11           O  
ATOM    900  H   GLU A  60       8.809  -4.650   3.460  1.00  1.11           H  
ATOM    901  HA  GLU A  60       8.661  -6.493   1.263  1.00  1.11           H  
ATOM    902 1HB  GLU A  60       6.534  -4.812   2.640  1.00  1.11           H  
ATOM    903 2HB  GLU A  60       6.179  -6.011   1.403  1.00  1.11           H  
ATOM    904 1HG  GLU A  60       7.186  -7.772   2.822  1.00  1.11           H  
ATOM    905 2HG  GLU A  60       7.526  -6.568   4.063  1.00  1.11           H  
ATOM    906  N   ASP A  61       8.336  -3.314   0.587  1.00  1.17           N  
ATOM    907  CA  ASP A  61       8.236  -2.343  -0.474  1.00  1.17           C  
ATOM    908  C   ASP A  61       9.592  -2.294  -1.139  1.00  1.17           C  
ATOM    909  O   ASP A  61       9.672  -2.144  -2.346  1.00  1.17           O  
ATOM    910  CB  ASP A  61       7.857  -0.968   0.070  1.00  1.17           C  
ATOM    911  CG  ASP A  61       6.483  -0.916   0.728  1.00  1.17           C  
ATOM    912  OD1 ASP A  61       5.486  -1.154   0.073  1.00  1.17           O  
ATOM    913  OD2 ASP A  61       6.450  -0.646   1.918  1.00  1.17           O  
ATOM    914  H   ASP A  61       8.551  -2.987   1.522  1.00  1.17           H  
ATOM    915  HA  ASP A  61       7.492  -2.671  -1.201  1.00  1.17           H  
ATOM    916 1HB  ASP A  61       8.592  -0.673   0.808  1.00  1.17           H  
ATOM    917 2HB  ASP A  61       7.891  -0.234  -0.737  1.00  1.17           H  
ATOM    918  N   GLN A  62      10.663  -2.493  -0.357  1.00  1.22           N  
ATOM    919  CA  GLN A  62      12.004  -2.534  -0.942  1.00  1.22           C  
ATOM    920  C   GLN A  62      12.108  -3.666  -1.960  1.00  1.22           C  
ATOM    921  O   GLN A  62      12.664  -3.489  -3.046  1.00  1.22           O  
ATOM    922  CB  GLN A  62      13.069  -2.747   0.146  1.00  1.22           C  
ATOM    923  CG  GLN A  62      14.509  -2.876  -0.368  1.00  1.22           C  
ATOM    924  CD  GLN A  62      15.099  -1.663  -0.994  1.00  1.22           C  
ATOM    925  OE1 GLN A  62      15.258  -0.639  -0.353  1.00  1.22           O  
ATOM    926  NE2 GLN A  62      15.416  -1.774  -2.275  1.00  1.22           N  
ATOM    927  H   GLN A  62      10.533  -2.586   0.649  1.00  1.22           H  
ATOM    928  HA  GLN A  62      12.193  -1.591  -1.452  1.00  1.22           H  
ATOM    929 1HB  GLN A  62      13.027  -1.929   0.867  1.00  1.22           H  
ATOM    930 2HB  GLN A  62      12.852  -3.659   0.680  1.00  1.22           H  
ATOM    931 1HG  GLN A  62      15.141  -3.140   0.485  1.00  1.22           H  
ATOM    932 2HG  GLN A  62      14.536  -3.679  -1.103  1.00  1.22           H  
ATOM    933 1HE2 GLN A  62      15.814  -1.007  -2.762  1.00  1.22           H  
ATOM    934 2HE2 GLN A  62      15.241  -2.636  -2.742  1.00  1.22           H  
ATOM    935  N   GLU A  63      11.537  -4.827  -1.642  1.00  1.26           N  
ATOM    936  CA  GLU A  63      11.593  -5.930  -2.592  1.00  1.26           C  
ATOM    937  C   GLU A  63      10.820  -5.585  -3.864  1.00  1.26           C  
ATOM    938  O   GLU A  63      11.349  -5.694  -4.981  1.00  1.26           O  
ATOM    939  CB  GLU A  63      11.037  -7.219  -1.971  1.00  1.26           C  
ATOM    940  CG  GLU A  63      11.094  -8.442  -2.916  1.00  1.26           C  
ATOM    941  CD  GLU A  63      10.603  -9.754  -2.303  1.00  1.26           C  
ATOM    942  OE1 GLU A  63      10.217  -9.765  -1.160  1.00  1.26           O  
ATOM    943  OE2 GLU A  63      10.621 -10.743  -3.000  1.00  1.26           O  
ATOM    944  H   GLU A  63      11.103  -4.950  -0.724  1.00  1.26           H  
ATOM    945  HA  GLU A  63      12.635  -6.097  -2.861  1.00  1.26           H  
ATOM    946 1HB  GLU A  63      11.595  -7.457  -1.065  1.00  1.26           H  
ATOM    947 2HB  GLU A  63       9.996  -7.061  -1.679  1.00  1.26           H  
ATOM    948 1HG  GLU A  63      10.486  -8.223  -3.794  1.00  1.26           H  
ATOM    949 2HG  GLU A  63      12.122  -8.571  -3.250  1.00  1.26           H  
ATOM    950  N   ALA A  64       9.576  -5.121  -3.698  1.00  1.29           N  
ATOM    951  CA  ALA A  64       8.754  -4.783  -4.851  1.00  1.29           C  
ATOM    952  C   ALA A  64       9.396  -3.689  -5.694  1.00  1.29           C  
ATOM    953  O   ALA A  64       9.438  -3.758  -6.931  1.00  1.29           O  
ATOM    954  CB  ALA A  64       7.401  -4.305  -4.367  1.00  1.29           C  
ATOM    955  H   ALA A  64       9.180  -5.033  -2.757  1.00  1.29           H  
ATOM    956  HA  ALA A  64       8.641  -5.674  -5.466  1.00  1.29           H  
ATOM    957 1HB  ALA A  64       6.778  -4.064  -5.216  1.00  1.29           H  
ATOM    958 2HB  ALA A  64       6.929  -5.088  -3.774  1.00  1.29           H  
ATOM    959 3HB  ALA A  64       7.534  -3.414  -3.751  1.00  1.29           H  
ATOM    960  N   MET A  65       9.953  -2.705  -5.009  1.00  1.30           N  
ATOM    961  CA  MET A  65      10.573  -1.589  -5.659  1.00  1.30           C  
ATOM    962  C   MET A  65      11.903  -1.927  -6.275  1.00  1.30           C  
ATOM    963  O   MET A  65      12.307  -1.266  -7.219  1.00  1.30           O  
ATOM    964  CB  MET A  65      10.633  -0.418  -4.729  1.00  1.30           C  
ATOM    965  CG  MET A  65       9.238   0.174  -4.469  1.00  1.30           C  
ATOM    966  SD  MET A  65       8.495   0.714  -5.979  1.00  1.30           S  
ATOM    967  CE  MET A  65       9.657   2.022  -6.431  1.00  1.30           C  
ATOM    968  H   MET A  65       9.912  -2.705  -3.998  1.00  1.30           H  
ATOM    969  HA  MET A  65       9.917  -1.293  -6.469  1.00  1.30           H  
ATOM    970 1HB  MET A  65      11.094  -0.712  -3.788  1.00  1.30           H  
ATOM    971 2HB  MET A  65      11.256   0.342  -5.190  1.00  1.30           H  
ATOM    972 1HG  MET A  65       8.606  -0.603  -4.041  1.00  1.30           H  
ATOM    973 2HG  MET A  65       9.251   0.994  -3.788  1.00  1.30           H  
ATOM    974 1HE  MET A  65       9.355   2.471  -7.368  1.00  1.30           H  
ATOM    975 2HE  MET A  65       9.664   2.783  -5.656  1.00  1.30           H  
ATOM    976 3HE  MET A  65      10.658   1.599  -6.541  1.00  1.30           H  
ATOM    977  N   TYR A  66      12.599  -2.950  -5.794  1.00  1.30           N  
ATOM    978  CA  TYR A  66      13.832  -3.294  -6.472  1.00  1.30           C  
ATOM    979  C   TYR A  66      13.462  -3.742  -7.869  1.00  1.30           C  
ATOM    980  O   TYR A  66      14.127  -3.377  -8.841  1.00  1.30           O  
ATOM    981  CB  TYR A  66      14.688  -4.311  -5.743  1.00  1.30           C  
ATOM    982  CG  TYR A  66      15.977  -4.536  -6.512  1.00  1.30           C  
ATOM    983  CD1 TYR A  66      16.895  -3.487  -6.622  1.00  1.30           C  
ATOM    984  CD2 TYR A  66      16.263  -5.764  -7.072  1.00  1.30           C  
ATOM    985  CE1 TYR A  66      18.077  -3.669  -7.300  1.00  1.30           C  
ATOM    986  CE2 TYR A  66      17.455  -5.947  -7.744  1.00  1.30           C  
ATOM    987  CZ  TYR A  66      18.358  -4.905  -7.864  1.00  1.30           C  
ATOM    988  OH  TYR A  66      19.543  -5.093  -8.541  1.00  1.30           O  
ATOM    989  H   TYR A  66      12.294  -3.466  -4.969  1.00  1.30           H  
ATOM    990  HA  TYR A  66      14.435  -2.398  -6.567  1.00  1.30           H  
ATOM    991 1HB  TYR A  66      14.924  -3.956  -4.740  1.00  1.30           H  
ATOM    992 2HB  TYR A  66      14.151  -5.257  -5.653  1.00  1.30           H  
ATOM    993  HD1 TYR A  66      16.671  -2.518  -6.172  1.00  1.30           H  
ATOM    994  HD2 TYR A  66      15.552  -6.585  -6.981  1.00  1.30           H  
ATOM    995  HE1 TYR A  66      18.787  -2.850  -7.389  1.00  1.30           H  
ATOM    996  HE2 TYR A  66      17.683  -6.916  -8.184  1.00  1.30           H  
ATOM    997  HH  TYR A  66      19.626  -6.016  -8.791  1.00  1.30           H  
ATOM    998  N   GLY A  67      12.400  -4.552  -7.982  1.00  1.29           N  
ATOM    999  CA  GLY A  67      11.960  -4.974  -9.309  1.00  1.29           C  
ATOM   1000  C   GLY A  67      11.653  -3.730 -10.161  1.00  1.29           C  
ATOM   1001  O   GLY A  67      12.009  -3.670 -11.345  1.00  1.29           O  
ATOM   1002  H   GLY A  67      11.902  -4.853  -7.136  1.00  1.29           H  
ATOM   1003 1HA  GLY A  67      12.737  -5.574  -9.783  1.00  1.29           H  
ATOM   1004 2HA  GLY A  67      11.068  -5.594  -9.216  1.00  1.29           H  
ATOM   1005  N   VAL A  68      11.056  -2.704  -9.534  1.00  1.27           N  
ATOM   1006  CA  VAL A  68      10.787  -1.449 -10.232  1.00  1.27           C  
ATOM   1007  C   VAL A  68      12.051  -0.776 -10.683  1.00  1.27           C  
ATOM   1008  O   VAL A  68      12.111  -0.305 -11.806  1.00  1.27           O  
ATOM   1009  CB  VAL A  68      10.012  -0.452  -9.387  1.00  1.27           C  
ATOM   1010  CG1 VAL A  68       9.974   0.860 -10.075  1.00  1.27           C  
ATOM   1011  CG2 VAL A  68       8.698  -0.984  -9.187  1.00  1.27           C  
ATOM   1012  H   VAL A  68      10.749  -2.835  -8.568  1.00  1.27           H  
ATOM   1013  HA  VAL A  68      10.186  -1.677 -11.113  1.00  1.27           H  
ATOM   1014  HB  VAL A  68      10.493  -0.294  -8.449  1.00  1.27           H  
ATOM   1015 1HG1 VAL A  68       9.413   1.568  -9.483  1.00  1.27           H  
ATOM   1016 2HG1 VAL A  68      10.985   1.209 -10.193  1.00  1.27           H  
ATOM   1017 3HG1 VAL A  68       9.520   0.749 -11.043  1.00  1.27           H  
ATOM   1018 1HG2 VAL A  68       8.091  -0.311  -8.601  1.00  1.27           H  
ATOM   1019 2HG2 VAL A  68       8.226  -1.147 -10.146  1.00  1.27           H  
ATOM   1020 3HG2 VAL A  68       8.820  -1.924  -8.672  1.00  1.27           H  
ATOM   1021  N   ILE A  69      13.056  -0.740  -9.822  1.00  1.24           N  
ATOM   1022  CA  ILE A  69      14.337  -0.135 -10.133  1.00  1.24           C  
ATOM   1023  C   ILE A  69      14.983  -0.818 -11.325  1.00  1.24           C  
ATOM   1024  O   ILE A  69      15.497  -0.143 -12.219  1.00  1.24           O  
ATOM   1025  CB  ILE A  69      15.242  -0.137  -8.892  1.00  1.24           C  
ATOM   1026  CG1 ILE A  69      14.685   0.863  -7.879  1.00  1.24           C  
ATOM   1027  CG2 ILE A  69      16.640   0.132  -9.237  1.00  1.24           C  
ATOM   1028  CD1 ILE A  69      15.308   0.757  -6.532  1.00  1.24           C  
ATOM   1029  H   ILE A  69      12.914  -1.145  -8.903  1.00  1.24           H  
ATOM   1030  HA  ILE A  69      14.161   0.904 -10.399  1.00  1.24           H  
ATOM   1031  HB  ILE A  69      15.190  -1.113  -8.429  1.00  1.24           H  
ATOM   1032 1HG1 ILE A  69      14.850   1.866  -8.258  1.00  1.24           H  
ATOM   1033 2HG1 ILE A  69      13.615   0.710  -7.780  1.00  1.24           H  
ATOM   1034 1HG2 ILE A  69      17.249   0.107  -8.336  1.00  1.24           H  
ATOM   1035 2HG2 ILE A  69      16.979  -0.628  -9.932  1.00  1.24           H  
ATOM   1036 3HG2 ILE A  69      16.702   1.090  -9.686  1.00  1.24           H  
ATOM   1037 1HD1 ILE A  69      14.869   1.495  -5.879  1.00  1.24           H  
ATOM   1038 2HD1 ILE A  69      15.134  -0.233  -6.124  1.00  1.24           H  
ATOM   1039 3HD1 ILE A  69      16.374   0.934  -6.624  1.00  1.24           H  
ATOM   1040  N   GLN A  70      14.929  -2.148 -11.374  1.00  1.22           N  
ATOM   1041  CA  GLN A  70      15.468  -2.861 -12.527  1.00  1.22           C  
ATOM   1042  C   GLN A  70      14.682  -2.458 -13.790  1.00  1.22           C  
ATOM   1043  O   GLN A  70      15.263  -2.238 -14.862  1.00  1.22           O  
ATOM   1044  CB  GLN A  70      15.371  -4.370 -12.293  1.00  1.22           C  
ATOM   1045  CG  GLN A  70      16.313  -4.903 -11.222  1.00  1.22           C  
ATOM   1046  CD  GLN A  70      16.091  -6.386 -10.953  1.00  1.22           C  
ATOM   1047  OE1 GLN A  70      14.961  -6.846 -10.765  1.00  1.22           O  
ATOM   1048  NE2 GLN A  70      17.178  -7.153 -10.956  1.00  1.22           N  
ATOM   1049  H   GLN A  70      14.514  -2.659 -10.593  1.00  1.22           H  
ATOM   1050  HA  GLN A  70      16.510  -2.582 -12.659  1.00  1.22           H  
ATOM   1051 1HB  GLN A  70      14.355  -4.621 -11.989  1.00  1.22           H  
ATOM   1052 2HB  GLN A  70      15.573  -4.896 -13.223  1.00  1.22           H  
ATOM   1053 1HG  GLN A  70      17.343  -4.756 -11.537  1.00  1.22           H  
ATOM   1054 2HG  GLN A  70      16.122  -4.356 -10.295  1.00  1.22           H  
ATOM   1055 1HE2 GLN A  70      17.097  -8.138 -10.797  1.00  1.22           H  
ATOM   1056 2HE2 GLN A  70      18.075  -6.746 -11.124  1.00  1.22           H  
ATOM   1057  N   GLY A  71      13.367  -2.303 -13.642  1.00  1.21           N  
ATOM   1058  CA  GLY A  71      12.497  -1.856 -14.718  1.00  1.21           C  
ATOM   1059  C   GLY A  71      12.889  -0.452 -15.181  1.00  1.21           C  
ATOM   1060  O   GLY A  71      13.089  -0.208 -16.372  1.00  1.21           O  
ATOM   1061  H   GLY A  71      12.941  -2.532 -12.742  1.00  1.21           H  
ATOM   1062 1HA  GLY A  71      12.554  -2.555 -15.552  1.00  1.21           H  
ATOM   1063 2HA  GLY A  71      11.468  -1.850 -14.361  1.00  1.21           H  
ATOM   1064  N   LEU A  72      13.022   0.470 -14.227  1.00  1.19           N  
ATOM   1065  CA  LEU A  72      13.349   1.853 -14.522  1.00  1.19           C  
ATOM   1066  C   LEU A  72      14.708   1.918 -15.182  1.00  1.19           C  
ATOM   1067  O   LEU A  72      14.903   2.719 -16.084  1.00  1.19           O  
ATOM   1068  CB  LEU A  72      13.343   2.697 -13.243  1.00  1.19           C  
ATOM   1069  CG  LEU A  72      11.956   2.883 -12.575  1.00  1.19           C  
ATOM   1070  CD1 LEU A  72      12.154   3.580 -11.240  1.00  1.19           C  
ATOM   1071  CD2 LEU A  72      11.003   3.656 -13.488  1.00  1.19           C  
ATOM   1072  H   LEU A  72      12.861   0.196 -13.271  1.00  1.19           H  
ATOM   1073  HA  LEU A  72      12.605   2.249 -15.206  1.00  1.19           H  
ATOM   1074 1HB  LEU A  72      13.999   2.221 -12.517  1.00  1.19           H  
ATOM   1075 2HB  LEU A  72      13.742   3.684 -13.475  1.00  1.19           H  
ATOM   1076  HG  LEU A  72      11.527   1.921 -12.391  1.00  1.19           H  
ATOM   1077 1HD1 LEU A  72      11.198   3.678 -10.746  1.00  1.19           H  
ATOM   1078 2HD1 LEU A  72      12.819   2.984 -10.617  1.00  1.19           H  
ATOM   1079 3HD1 LEU A  72      12.588   4.561 -11.399  1.00  1.19           H  
ATOM   1080 1HD2 LEU A  72      10.030   3.759 -12.998  1.00  1.19           H  
ATOM   1081 2HD2 LEU A  72      11.401   4.633 -13.692  1.00  1.19           H  
ATOM   1082 3HD2 LEU A  72      10.878   3.115 -14.425  1.00  1.19           H  
ATOM   1083  N   ARG A  73      15.650   1.070 -14.763  1.00  1.18           N  
ATOM   1084  CA  ARG A  73      16.963   1.028 -15.393  1.00  1.18           C  
ATOM   1085  C   ARG A  73      16.786   0.839 -16.899  1.00  1.18           C  
ATOM   1086  O   ARG A  73      17.349   1.582 -17.710  1.00  1.18           O  
ATOM   1087  CB  ARG A  73      17.784  -0.129 -14.834  1.00  1.18           C  
ATOM   1088  CG  ARG A  73      19.182  -0.278 -15.363  1.00  1.18           C  
ATOM   1089  CD  ARG A  73      19.846  -1.452 -14.775  1.00  1.18           C  
ATOM   1090  NE  ARG A  73      21.229  -1.564 -15.185  1.00  1.18           N  
ATOM   1091  CZ  ARG A  73      22.105  -2.440 -14.662  1.00  1.18           C  
ATOM   1092  NH1 ARG A  73      21.723  -3.263 -13.710  1.00  1.18           N  
ATOM   1093  NH2 ARG A  73      23.350  -2.472 -15.101  1.00  1.18           N  
ATOM   1094  H   ARG A  73      15.458   0.447 -13.980  1.00  1.18           H  
ATOM   1095  HA  ARG A  73      17.480   1.965 -15.205  1.00  1.18           H  
ATOM   1096 1HB  ARG A  73      17.837  -0.041 -13.750  1.00  1.18           H  
ATOM   1097 2HB  ARG A  73      17.293  -1.053 -15.052  1.00  1.18           H  
ATOM   1098 1HG  ARG A  73      19.159  -0.388 -16.446  1.00  1.18           H  
ATOM   1099 2HG  ARG A  73      19.757   0.580 -15.096  1.00  1.18           H  
ATOM   1100 1HD  ARG A  73      19.809  -1.401 -13.710  1.00  1.18           H  
ATOM   1101 2HD  ARG A  73      19.323  -2.350 -15.105  1.00  1.18           H  
ATOM   1102  HE  ARG A  73      21.557  -0.947 -15.915  1.00  1.18           H  
ATOM   1103 1HH1 ARG A  73      20.772  -3.238 -13.374  1.00  1.18           H  
ATOM   1104 2HH1 ARG A  73      22.381  -3.920 -13.317  1.00  1.18           H  
ATOM   1105 1HH2 ARG A  73      23.645  -1.837 -15.832  1.00  1.18           H  
ATOM   1106 2HH2 ARG A  73      24.006  -3.130 -14.708  1.00  1.18           H  
ATOM   1107  N   ALA A  74      15.984  -0.162 -17.278  1.00  1.17           N  
ATOM   1108  CA  ALA A  74      15.742  -0.427 -18.691  1.00  1.17           C  
ATOM   1109  C   ALA A  74      15.065   0.757 -19.395  1.00  1.17           C  
ATOM   1110  O   ALA A  74      15.443   1.114 -20.522  1.00  1.17           O  
ATOM   1111  CB  ALA A  74      14.881  -1.671 -18.838  1.00  1.17           C  
ATOM   1112  H   ALA A  74      15.544  -0.752 -16.563  1.00  1.17           H  
ATOM   1113  HA  ALA A  74      16.705  -0.600 -19.169  1.00  1.17           H  
ATOM   1114 1HB  ALA A  74      14.729  -1.885 -19.893  1.00  1.17           H  
ATOM   1115 2HB  ALA A  74      15.378  -2.514 -18.360  1.00  1.17           H  
ATOM   1116 3HB  ALA A  74      13.918  -1.502 -18.362  1.00  1.17           H  
ATOM   1117  N   GLU A  75      14.099   1.394 -18.716  1.00  1.16           N  
ATOM   1118  CA  GLU A  75      13.379   2.515 -19.323  1.00  1.16           C  
ATOM   1119  C   GLU A  75      14.313   3.717 -19.499  1.00  1.16           C  
ATOM   1120  O   GLU A  75      14.255   4.407 -20.514  1.00  1.16           O  
ATOM   1121  CB  GLU A  75      12.152   2.893 -18.481  1.00  1.16           C  
ATOM   1122  CG  GLU A  75      11.022   1.801 -18.427  1.00  1.16           C  
ATOM   1123  CD  GLU A  75      10.337   1.452 -19.769  1.00  1.16           C  
ATOM   1124  OE1 GLU A  75       9.838   2.340 -20.436  1.00  1.16           O  
ATOM   1125  OE2 GLU A  75      10.326   0.284 -20.129  1.00  1.16           O  
ATOM   1126  H   GLU A  75      13.840   1.053 -17.787  1.00  1.16           H  
ATOM   1127  HA  GLU A  75      13.037   2.210 -20.305  1.00  1.16           H  
ATOM   1128 1HB  GLU A  75      12.470   3.096 -17.460  1.00  1.16           H  
ATOM   1129 2HB  GLU A  75      11.718   3.808 -18.870  1.00  1.16           H  
ATOM   1130 1HG  GLU A  75      11.463   0.891 -18.030  1.00  1.16           H  
ATOM   1131 2HG  GLU A  75      10.266   2.131 -17.717  1.00  1.16           H  
ATOM   1132  N   LEU A  76      15.203   3.927 -18.534  1.00  1.15           N  
ATOM   1133  CA  LEU A  76      16.195   4.988 -18.583  1.00  1.15           C  
ATOM   1134  C   LEU A  76      17.112   4.776 -19.759  1.00  1.15           C  
ATOM   1135  O   LEU A  76      17.399   5.713 -20.507  1.00  1.15           O  
ATOM   1136  CB  LEU A  76      16.948   5.032 -17.263  1.00  1.15           C  
ATOM   1137  CG  LEU A  76      16.206   5.625 -16.101  1.00  1.15           C  
ATOM   1138  CD1 LEU A  76      16.942   5.312 -14.833  1.00  1.15           C  
ATOM   1139  CD2 LEU A  76      16.170   7.130 -16.314  1.00  1.15           C  
ATOM   1140  H   LEU A  76      15.184   3.324 -17.720  1.00  1.15           H  
ATOM   1141  HA  LEU A  76      15.683   5.935 -18.711  1.00  1.15           H  
ATOM   1142 1HB  LEU A  76      17.148   4.012 -16.981  1.00  1.15           H  
ATOM   1143 2HB  LEU A  76      17.896   5.546 -17.389  1.00  1.15           H  
ATOM   1144  HG  LEU A  76      15.195   5.224 -16.040  1.00  1.15           H  
ATOM   1145 1HD1 LEU A  76      16.434   5.762 -13.983  1.00  1.15           H  
ATOM   1146 2HD1 LEU A  76      16.988   4.236 -14.697  1.00  1.15           H  
ATOM   1147 3HD1 LEU A  76      17.925   5.707 -14.922  1.00  1.15           H  
ATOM   1148 1HD2 LEU A  76      15.674   7.598 -15.498  1.00  1.15           H  
ATOM   1149 2HD2 LEU A  76      17.182   7.501 -16.367  1.00  1.15           H  
ATOM   1150 3HD2 LEU A  76      15.652   7.360 -17.237  1.00  1.15           H  
ATOM   1151  N   GLY A  77      17.494   3.523 -19.993  1.00  1.14           N  
ATOM   1152  CA  GLY A  77      18.313   3.209 -21.147  1.00  1.14           C  
ATOM   1153  C   GLY A  77      17.598   3.712 -22.402  1.00  1.14           C  
ATOM   1154  O   GLY A  77      18.161   4.469 -23.198  1.00  1.14           O  
ATOM   1155  H   GLY A  77      17.244   2.784 -19.334  1.00  1.14           H  
ATOM   1156 1HA  GLY A  77      19.290   3.682 -21.046  1.00  1.14           H  
ATOM   1157 2HA  GLY A  77      18.461   2.131 -21.204  1.00  1.14           H  
ATOM   1158  N   LYS A  78      16.328   3.323 -22.555  1.00  1.12           N  
ATOM   1159  CA  LYS A  78      15.514   3.724 -23.706  1.00  1.12           C  
ATOM   1160  C   LYS A  78      15.317   5.251 -23.798  1.00  1.12           C  
ATOM   1161  O   LYS A  78      15.203   5.798 -24.898  1.00  1.12           O  
ATOM   1162  CB  LYS A  78      14.174   2.990 -23.677  1.00  1.12           C  
ATOM   1163  CG  LYS A  78      14.311   1.485 -23.955  1.00  1.12           C  
ATOM   1164  CD  LYS A  78      12.963   0.793 -24.118  1.00  1.12           C  
ATOM   1165  CE  LYS A  78      12.261   0.664 -22.783  1.00  1.12           C  
ATOM   1166  NZ  LYS A  78      10.989  -0.114 -22.875  1.00  1.12           N  
ATOM   1167  H   LYS A  78      15.924   2.701 -21.849  1.00  1.12           H  
ATOM   1168  HA  LYS A  78      16.038   3.413 -24.609  1.00  1.12           H  
ATOM   1169 1HB  LYS A  78      13.714   3.110 -22.696  1.00  1.12           H  
ATOM   1170 2HB  LYS A  78      13.500   3.420 -24.415  1.00  1.12           H  
ATOM   1171 1HG  LYS A  78      14.900   1.338 -24.859  1.00  1.12           H  
ATOM   1172 2HG  LYS A  78      14.842   1.023 -23.120  1.00  1.12           H  
ATOM   1173 1HD  LYS A  78      12.333   1.367 -24.796  1.00  1.12           H  
ATOM   1174 2HD  LYS A  78      13.112  -0.202 -24.536  1.00  1.12           H  
ATOM   1175 1HE  LYS A  78      12.927   0.171 -22.073  1.00  1.12           H  
ATOM   1176 2HE  LYS A  78      12.029   1.661 -22.412  1.00  1.12           H  
ATOM   1177 1HZ  LYS A  78      10.583  -0.139 -21.922  1.00  1.12           H  
ATOM   1178 2HZ  LYS A  78      10.349   0.341 -23.503  1.00  1.12           H  
ATOM   1179 3HZ  LYS A  78      11.170  -1.049 -23.193  1.00  1.12           H  
ATOM   1180  N   LEU A  79      15.332   5.942 -22.651  1.00  1.08           N  
ATOM   1181  CA  LEU A  79      15.205   7.402 -22.596  1.00  1.08           C  
ATOM   1182  C   LEU A  79      16.518   8.129 -22.901  1.00  1.08           C  
ATOM   1183  O   LEU A  79      16.538   9.361 -22.949  1.00  1.08           O  
ATOM   1184  CB  LEU A  79      14.734   7.878 -21.208  1.00  1.08           C  
ATOM   1185  CG  LEU A  79      13.300   7.518 -20.775  1.00  1.08           C  
ATOM   1186  CD1 LEU A  79      13.094   7.928 -19.306  1.00  1.08           C  
ATOM   1187  CD2 LEU A  79      12.322   8.235 -21.677  1.00  1.08           C  
ATOM   1188  H   LEU A  79      15.387   5.424 -21.776  1.00  1.08           H  
ATOM   1189  HA  LEU A  79      14.468   7.703 -23.338  1.00  1.08           H  
ATOM   1190 1HB  LEU A  79      15.408   7.458 -20.472  1.00  1.08           H  
ATOM   1191 2HB  LEU A  79      14.827   8.947 -21.161  1.00  1.08           H  
ATOM   1192  HG  LEU A  79      13.141   6.459 -20.859  1.00  1.08           H  
ATOM   1193 1HD1 LEU A  79      12.081   7.676 -18.996  1.00  1.08           H  
ATOM   1194 2HD1 LEU A  79      13.797   7.397 -18.682  1.00  1.08           H  
ATOM   1195 3HD1 LEU A  79      13.249   9.001 -19.196  1.00  1.08           H  
ATOM   1196 1HD2 LEU A  79      11.304   7.987 -21.380  1.00  1.08           H  
ATOM   1197 2HD2 LEU A  79      12.473   9.310 -21.597  1.00  1.08           H  
ATOM   1198 3HD2 LEU A  79      12.486   7.922 -22.708  1.00  1.08           H  
ATOM   1199  N   GLY A  80      17.615   7.392 -23.103  1.00  1.05           N  
ATOM   1200  CA  GLY A  80      18.901   8.015 -23.373  1.00  1.05           C  
ATOM   1201  C   GLY A  80      19.729   8.332 -22.124  1.00  1.05           C  
ATOM   1202  O   GLY A  80      20.645   9.153 -22.189  1.00  1.05           O  
ATOM   1203  H   GLY A  80      17.572   6.373 -23.071  1.00  1.05           H  
ATOM   1204 1HA  GLY A  80      19.475   7.348 -24.016  1.00  1.05           H  
ATOM   1205 2HA  GLY A  80      18.741   8.929 -23.940  1.00  1.05           H  
ATOM   1206  N   VAL A  81      19.407   7.701 -20.993  1.00  1.01           N  
ATOM   1207  CA  VAL A  81      20.137   7.928 -19.746  1.00  1.01           C  
ATOM   1208  C   VAL A  81      20.940   6.687 -19.363  1.00  1.01           C  
ATOM   1209  O   VAL A  81      20.430   5.567 -19.379  1.00  1.01           O  
ATOM   1210  CB  VAL A  81      19.168   8.278 -18.612  1.00  1.01           C  
ATOM   1211  CG1 VAL A  81      19.935   8.489 -17.314  1.00  1.01           C  
ATOM   1212  CG2 VAL A  81      18.356   9.498 -19.001  1.00  1.01           C  
ATOM   1213  H   VAL A  81      18.641   7.030 -20.990  1.00  1.01           H  
ATOM   1214  HA  VAL A  81      20.829   8.761 -19.882  1.00  1.01           H  
ATOM   1215  HB  VAL A  81      18.494   7.454 -18.461  1.00  1.01           H  
ATOM   1216 1HG1 VAL A  81      19.238   8.724 -16.530  1.00  1.01           H  
ATOM   1217 2HG1 VAL A  81      20.483   7.585 -17.053  1.00  1.01           H  
ATOM   1218 3HG1 VAL A  81      20.638   9.318 -17.431  1.00  1.01           H  
ATOM   1219 1HG2 VAL A  81      17.650   9.737 -18.208  1.00  1.01           H  
ATOM   1220 2HG2 VAL A  81      19.025  10.340 -19.164  1.00  1.01           H  
ATOM   1221 3HG2 VAL A  81      17.809   9.284 -19.920  1.00  1.01           H  
ATOM   1222  N   LYS A  82      22.219   6.878 -19.062  1.00  0.98           N  
ATOM   1223  CA  LYS A  82      23.087   5.766 -18.708  1.00  0.98           C  
ATOM   1224  C   LYS A  82      23.015   5.452 -17.229  1.00  0.98           C  
ATOM   1225  O   LYS A  82      23.057   6.353 -16.394  1.00  0.98           O  
ATOM   1226  CB  LYS A  82      24.528   6.058 -19.109  1.00  0.98           C  
ATOM   1227  CG  LYS A  82      25.522   4.938 -18.806  1.00  0.98           C  
ATOM   1228  CD  LYS A  82      26.919   5.302 -19.287  1.00  0.98           C  
ATOM   1229  CE  LYS A  82      27.918   4.202 -18.966  1.00  0.98           C  
ATOM   1230  NZ  LYS A  82      29.294   4.553 -19.421  1.00  0.98           N  
ATOM   1231  H   LYS A  82      22.595   7.829 -19.032  1.00  0.98           H  
ATOM   1232  HA  LYS A  82      22.753   4.880 -19.250  1.00  0.98           H  
ATOM   1233 1HB  LYS A  82      24.571   6.258 -20.179  1.00  0.98           H  
ATOM   1234 2HB  LYS A  82      24.862   6.950 -18.607  1.00  0.98           H  
ATOM   1235 1HG  LYS A  82      25.563   4.770 -17.730  1.00  0.98           H  
ATOM   1236 2HG  LYS A  82      25.200   4.016 -19.286  1.00  0.98           H  
ATOM   1237 1HD  LYS A  82      26.905   5.471 -20.364  1.00  0.98           H  
ATOM   1238 2HD  LYS A  82      27.240   6.228 -18.794  1.00  0.98           H  
ATOM   1239 1HE  LYS A  82      27.930   4.033 -17.890  1.00  0.98           H  
ATOM   1240 2HE  LYS A  82      27.605   3.284 -19.463  1.00  0.98           H  
ATOM   1241 1HZ  LYS A  82      29.927   3.800 -19.194  1.00  0.98           H  
ATOM   1242 2HZ  LYS A  82      29.291   4.702 -20.419  1.00  0.98           H  
ATOM   1243 3HZ  LYS A  82      29.601   5.401 -18.956  1.00  0.98           H  
ATOM   1244  N   ILE A  83      22.934   4.174 -16.891  1.00  0.96           N  
ATOM   1245  CA  ILE A  83      22.953   3.814 -15.484  1.00  0.96           C  
ATOM   1246  C   ILE A  83      24.351   3.294 -15.228  1.00  0.96           C  
ATOM   1247  O   ILE A  83      24.824   2.396 -15.925  1.00  0.96           O  
ATOM   1248  CB  ILE A  83      21.902   2.750 -15.151  1.00  0.96           C  
ATOM   1249  CG1 ILE A  83      20.536   3.286 -15.557  1.00  0.96           C  
ATOM   1250  CG2 ILE A  83      21.929   2.429 -13.648  1.00  0.96           C  
ATOM   1251  CD1 ILE A  83      20.197   2.988 -16.998  1.00  0.96           C  
ATOM   1252  H   ILE A  83      22.876   3.461 -17.604  1.00  0.96           H  
ATOM   1253  HA  ILE A  83      22.787   4.691 -14.866  1.00  0.96           H  
ATOM   1254  HB  ILE A  83      22.094   1.846 -15.725  1.00  0.96           H  
ATOM   1255 1HG1 ILE A  83      19.769   2.881 -14.907  1.00  0.96           H  
ATOM   1256 2HG1 ILE A  83      20.538   4.337 -15.469  1.00  0.96           H  
ATOM   1257 1HG2 ILE A  83      21.177   1.687 -13.421  1.00  0.96           H  
ATOM   1258 2HG2 ILE A  83      22.900   2.041 -13.379  1.00  0.96           H  
ATOM   1259 3HG2 ILE A  83      21.729   3.337 -13.073  1.00  0.96           H  
ATOM   1260 1HD1 ILE A  83      19.246   3.403 -17.244  1.00  0.96           H  
ATOM   1261 2HD1 ILE A  83      20.944   3.423 -17.654  1.00  0.96           H  
ATOM   1262 3HD1 ILE A  83      20.165   1.917 -17.159  1.00  0.96           H  
ATOM   1263  N   THR A  84      25.028   3.902 -14.269  1.00  0.95           N  
ATOM   1264  CA  THR A  84      26.424   3.607 -14.010  1.00  0.95           C  
ATOM   1265  C   THR A  84      26.606   2.656 -12.822  1.00  0.95           C  
ATOM   1266  O   THR A  84      27.729   2.290 -12.470  1.00  0.95           O  
ATOM   1267  CB  THR A  84      27.173   4.930 -13.792  1.00  0.95           C  
ATOM   1268  OG1 THR A  84      26.661   5.566 -12.635  1.00  0.95           O  
ATOM   1269  CG2 THR A  84      26.923   5.870 -14.989  1.00  0.95           C  
ATOM   1270  H   THR A  84      24.571   4.625 -13.712  1.00  0.95           H  
ATOM   1271  HA  THR A  84      26.842   3.125 -14.891  1.00  0.95           H  
ATOM   1272  HB  THR A  84      28.237   4.744 -13.672  1.00  0.95           H  
ATOM   1273  HG1 THR A  84      25.679   5.614 -12.701  1.00  0.95           H  
ATOM   1274 1HG2 THR A  84      27.440   6.818 -14.827  1.00  0.95           H  
ATOM   1275 2HG2 THR A  84      27.293   5.412 -15.898  1.00  0.95           H  
ATOM   1276 3HG2 THR A  84      25.850   6.061 -15.090  1.00  0.95           H  
ATOM   1277  N   GLY A  85      25.490   2.249 -12.220  1.00  0.94           N  
ATOM   1278  CA  GLY A  85      25.489   1.322 -11.091  1.00  0.94           C  
ATOM   1279  C   GLY A  85      24.301   1.502 -10.142  1.00  0.94           C  
ATOM   1280  O   GLY A  85      23.755   2.604  -9.983  1.00  0.94           O  
ATOM   1281  H   GLY A  85      24.614   2.598 -12.574  1.00  0.94           H  
ATOM   1282 1HA  GLY A  85      25.491   0.302 -11.474  1.00  0.94           H  
ATOM   1283 2HA  GLY A  85      26.416   1.444 -10.531  1.00  0.94           H  
ATOM   1284  N   ILE A  86      23.906   0.381  -9.519  1.00  0.93           N  
ATOM   1285  CA  ILE A  86      22.794   0.325  -8.564  1.00  0.93           C  
ATOM   1286  C   ILE A  86      23.201  -0.400  -7.271  1.00  0.93           C  
ATOM   1287  O   ILE A  86      23.845  -1.457  -7.326  1.00  0.93           O  
ATOM   1288  CB  ILE A  86      21.553  -0.362  -9.171  1.00  0.93           C  
ATOM   1289  CG1 ILE A  86      21.125   0.384 -10.446  1.00  0.93           C  
ATOM   1290  CG2 ILE A  86      20.381  -0.366  -8.151  1.00  0.93           C  
ATOM   1291  CD1 ILE A  86      20.006  -0.265 -11.168  1.00  0.93           C  
ATOM   1292  H   ILE A  86      24.403  -0.473  -9.718  1.00  0.93           H  
ATOM   1293  HA  ILE A  86      22.516   1.341  -8.304  1.00  0.93           H  
ATOM   1294  HB  ILE A  86      21.796  -1.386  -9.446  1.00  0.93           H  
ATOM   1295 1HG1 ILE A  86      20.862   1.387 -10.192  1.00  0.93           H  
ATOM   1296 2HG1 ILE A  86      21.960   0.420 -11.133  1.00  0.93           H  
ATOM   1297 1HG2 ILE A  86      19.519  -0.847  -8.600  1.00  0.93           H  
ATOM   1298 2HG2 ILE A  86      20.665  -0.912  -7.255  1.00  0.93           H  
ATOM   1299 3HG2 ILE A  86      20.127   0.660  -7.880  1.00  0.93           H  
ATOM   1300 1HD1 ILE A  86      19.764   0.313 -12.054  1.00  0.93           H  
ATOM   1301 2HD1 ILE A  86      20.297  -1.275 -11.446  1.00  0.93           H  
ATOM   1302 3HD1 ILE A  86      19.151  -0.304 -10.525  1.00  0.93           H  
ATOM   1303  N   ARG A  87      22.845   0.176  -6.117  1.00  0.91           N  
ATOM   1304  CA  ARG A  87      23.157  -0.413  -4.810  1.00  0.91           C  
ATOM   1305  C   ARG A  87      21.956  -0.443  -3.854  1.00  0.91           C  
ATOM   1306  O   ARG A  87      21.014   0.338  -3.990  1.00  0.91           O  
ATOM   1307  CB  ARG A  87      24.292   0.354  -4.142  1.00  0.91           C  
ATOM   1308  CG  ARG A  87      25.631   0.303  -4.878  1.00  0.91           C  
ATOM   1309  CD  ARG A  87      26.226  -1.064  -4.803  1.00  0.91           C  
ATOM   1310  NE  ARG A  87      27.538  -1.140  -5.424  1.00  0.91           N  
ATOM   1311  CZ  ARG A  87      27.773  -1.440  -6.723  1.00  0.91           C  
ATOM   1312  NH1 ARG A  87      26.782  -1.705  -7.556  1.00  0.91           N  
ATOM   1313  NH2 ARG A  87      29.022  -1.476  -7.165  1.00  0.91           N  
ATOM   1314  H   ARG A  87      22.344   1.062  -6.162  1.00  0.91           H  
ATOM   1315  HA  ARG A  87      23.486  -1.440  -4.970  1.00  0.91           H  
ATOM   1316 1HB  ARG A  87      24.008   1.402  -4.044  1.00  0.91           H  
ATOM   1317 2HB  ARG A  87      24.451  -0.036  -3.136  1.00  0.91           H  
ATOM   1318 1HG  ARG A  87      25.503   0.576  -5.922  1.00  0.91           H  
ATOM   1319 2HG  ARG A  87      26.325   1.000  -4.407  1.00  0.91           H  
ATOM   1320 1HD  ARG A  87      26.326  -1.357  -3.758  1.00  0.91           H  
ATOM   1321 2HD  ARG A  87      25.570  -1.769  -5.312  1.00  0.91           H  
ATOM   1322  HE  ARG A  87      28.338  -0.951  -4.839  1.00  0.91           H  
ATOM   1323 1HH1 ARG A  87      25.799  -1.687  -7.243  1.00  0.91           H  
ATOM   1324 2HH1 ARG A  87      26.987  -1.936  -8.513  1.00  0.91           H  
ATOM   1325 1HH2 ARG A  87      29.787  -1.278  -6.534  1.00  0.91           H  
ATOM   1326 2HH2 ARG A  87      29.211  -1.703  -8.129  1.00  0.91           H  
ATOM   1327  N   ARG A  88      21.993  -1.351  -2.873  1.00  0.89           N  
ATOM   1328  CA  ARG A  88      20.954  -1.421  -1.832  1.00  0.89           C  
ATOM   1329  C   ARG A  88      21.531  -1.498  -0.420  1.00  0.89           C  
ATOM   1330  O   ARG A  88      22.562  -2.136  -0.194  1.00  0.89           O  
ATOM   1331  CB  ARG A  88      20.033  -2.618  -2.036  1.00  0.89           C  
ATOM   1332  CG  ARG A  88      19.083  -2.541  -3.213  1.00  0.89           C  
ATOM   1333  CD  ARG A  88      18.288  -3.794  -3.345  1.00  0.89           C  
ATOM   1334  NE  ARG A  88      19.088  -4.901  -3.865  1.00  0.89           N  
ATOM   1335  CZ  ARG A  88      18.664  -6.178  -3.991  1.00  0.89           C  
ATOM   1336  NH1 ARG A  88      17.451  -6.519  -3.618  1.00  0.89           N  
ATOM   1337  NH2 ARG A  88      19.476  -7.092  -4.495  1.00  0.89           N  
ATOM   1338  H   ARG A  88      22.771  -1.994  -2.825  1.00  0.89           H  
ATOM   1339  HA  ARG A  88      20.349  -0.520  -1.889  1.00  0.89           H  
ATOM   1340 1HB  ARG A  88      20.632  -3.517  -2.154  1.00  0.89           H  
ATOM   1341 2HB  ARG A  88      19.424  -2.748  -1.140  1.00  0.89           H  
ATOM   1342 1HG  ARG A  88      18.398  -1.706  -3.068  1.00  0.89           H  
ATOM   1343 2HG  ARG A  88      19.642  -2.394  -4.137  1.00  0.89           H  
ATOM   1344 1HD  ARG A  88      17.923  -4.079  -2.358  1.00  0.89           H  
ATOM   1345 2HD  ARG A  88      17.447  -3.635  -3.987  1.00  0.89           H  
ATOM   1346  HE  ARG A  88      20.028  -4.693  -4.169  1.00  0.89           H  
ATOM   1347 1HH1 ARG A  88      16.830  -5.829  -3.228  1.00  0.89           H  
ATOM   1348 2HH1 ARG A  88      17.145  -7.476  -3.718  1.00  0.89           H  
ATOM   1349 1HH2 ARG A  88      20.409  -6.834  -4.784  1.00  0.89           H  
ATOM   1350 2HH2 ARG A  88      19.163  -8.046  -4.591  1.00  0.89           H  
ATOM   1351  N   ASN A  89      20.832  -0.866   0.525  1.00  0.86           N  
ATOM   1352  CA  ASN A  89      21.194  -0.871   1.939  1.00  0.86           C  
ATOM   1353  C   ASN A  89      19.948  -0.784   2.830  1.00  0.86           C  
ATOM   1354  O   ASN A  89      19.357   0.286   2.993  1.00  0.86           O  
ATOM   1355  CB  ASN A  89      22.143   0.280   2.233  1.00  0.86           C  
ATOM   1356  CG  ASN A  89      22.692   0.275   3.654  1.00  0.86           C  
ATOM   1357  OD1 ASN A  89      22.388  -0.607   4.466  1.00  0.86           O  
ATOM   1358  ND2 ASN A  89      23.507   1.259   3.958  1.00  0.86           N  
ATOM   1359  H   ASN A  89      20.009  -0.329   0.250  1.00  0.86           H  
ATOM   1360  HA  ASN A  89      21.696  -1.813   2.166  1.00  0.86           H  
ATOM   1361 1HB  ASN A  89      22.980   0.243   1.535  1.00  0.86           H  
ATOM   1362 2HB  ASN A  89      21.620   1.223   2.065  1.00  0.86           H  
ATOM   1363 1HD2 ASN A  89      23.905   1.314   4.875  1.00  0.86           H  
ATOM   1364 2HD2 ASN A  89      23.731   1.953   3.274  1.00  0.86           H  
ATOM   1365  N   GLY A  90      19.520  -1.906   3.403  1.00  0.83           N  
ATOM   1366  CA  GLY A  90      18.303  -1.877   4.210  1.00  0.83           C  
ATOM   1367  C   GLY A  90      17.086  -1.500   3.373  1.00  0.83           C  
ATOM   1368  O   GLY A  90      16.750  -2.202   2.422  1.00  0.83           O  
ATOM   1369  H   GLY A  90      20.029  -2.769   3.270  1.00  0.83           H  
ATOM   1370 1HA  GLY A  90      18.146  -2.855   4.664  1.00  0.83           H  
ATOM   1371 2HA  GLY A  90      18.425  -1.164   5.024  1.00  0.83           H  
ATOM   1372  N   ASN A  91      16.422  -0.401   3.748  1.00  0.81           N  
ATOM   1373  CA  ASN A  91      15.215   0.081   3.066  1.00  0.81           C  
ATOM   1374  C   ASN A  91      15.515   1.236   2.098  1.00  0.81           C  
ATOM   1375  O   ASN A  91      14.614   1.996   1.722  1.00  0.81           O  
ATOM   1376  CB  ASN A  91      14.182   0.530   4.081  1.00  0.81           C  
ATOM   1377  CG  ASN A  91      13.699  -0.602   4.955  1.00  0.81           C  
ATOM   1378  OD1 ASN A  91      13.507  -1.737   4.515  1.00  0.81           O  
ATOM   1379  ND2 ASN A  91      13.518  -0.292   6.218  1.00  0.81           N  
ATOM   1380  H   ASN A  91      16.775   0.124   4.534  1.00  0.81           H  
ATOM   1381  HA  ASN A  91      14.800  -0.735   2.470  1.00  0.81           H  
ATOM   1382 1HB  ASN A  91      14.603   1.313   4.710  1.00  0.81           H  
ATOM   1383 2HB  ASN A  91      13.321   0.956   3.557  1.00  0.81           H  
ATOM   1384 1HD2 ASN A  91      13.220  -0.976   6.884  1.00  0.81           H  
ATOM   1385 2HD2 ASN A  91      13.689   0.646   6.526  1.00  0.81           H  
ATOM   1386  N   THR A  92      16.796   1.412   1.745  1.00  0.79           N  
ATOM   1387  CA  THR A  92      17.183   2.448   0.792  1.00  0.79           C  
ATOM   1388  C   THR A  92      17.924   1.875  -0.429  1.00  0.79           C  
ATOM   1389  O   THR A  92      18.823   1.035  -0.311  1.00  0.79           O  
ATOM   1390  CB  THR A  92      18.082   3.519   1.454  1.00  0.79           C  
ATOM   1391  OG1 THR A  92      17.381   4.143   2.544  1.00  0.79           O  
ATOM   1392  CG2 THR A  92      18.454   4.604   0.442  1.00  0.79           C  
ATOM   1393  H   THR A  92      17.522   0.810   2.133  1.00  0.79           H  
ATOM   1394  HA  THR A  92      16.283   2.935   0.429  1.00  0.79           H  
ATOM   1395  HB  THR A  92      18.989   3.049   1.835  1.00  0.79           H  
ATOM   1396  HG1 THR A  92      17.301   3.525   3.269  1.00  0.79           H  
ATOM   1397 1HG2 THR A  92      19.076   5.349   0.933  1.00  0.79           H  
ATOM   1398 2HG2 THR A  92      19.006   4.175  -0.386  1.00  0.79           H  
ATOM   1399 3HG2 THR A  92      17.547   5.077   0.066  1.00  0.79           H  
ATOM   1400  N   ALA A  93      17.550   2.346  -1.617  1.00  0.78           N  
ATOM   1401  CA  ALA A  93      18.248   1.955  -2.840  1.00  0.78           C  
ATOM   1402  C   ALA A  93      18.915   3.174  -3.455  1.00  0.78           C  
ATOM   1403  O   ALA A  93      18.404   4.287  -3.348  1.00  0.78           O  
ATOM   1404  CB  ALA A  93      17.303   1.325  -3.836  1.00  0.78           C  
ATOM   1405  H   ALA A  93      16.784   3.016  -1.656  1.00  0.78           H  
ATOM   1406  HA  ALA A  93      19.023   1.240  -2.586  1.00  0.78           H  
ATOM   1407 1HB  ALA A  93      17.869   1.041  -4.724  1.00  0.78           H  
ATOM   1408 2HB  ALA A  93      16.850   0.453  -3.398  1.00  0.78           H  
ATOM   1409 3HB  ALA A  93      16.534   2.044  -4.099  1.00  0.78           H  
ATOM   1410  N   THR A  94      20.045   2.977  -4.112  1.00  0.78           N  
ATOM   1411  CA  THR A  94      20.694   4.092  -4.781  1.00  0.78           C  
ATOM   1412  C   THR A  94      21.049   3.778  -6.227  1.00  0.78           C  
ATOM   1413  O   THR A  94      21.612   2.725  -6.536  1.00  0.78           O  
ATOM   1414  CB  THR A  94      21.961   4.547  -4.019  1.00  0.78           C  
ATOM   1415  OG1 THR A  94      21.607   4.949  -2.689  1.00  0.78           O  
ATOM   1416  CG2 THR A  94      22.625   5.724  -4.733  1.00  0.78           C  
ATOM   1417  H   THR A  94      20.444   2.046  -4.156  1.00  0.78           H  
ATOM   1418  HA  THR A  94      20.002   4.922  -4.789  1.00  0.78           H  
ATOM   1419  HB  THR A  94      22.666   3.718  -3.962  1.00  0.78           H  
ATOM   1420  HG1 THR A  94      20.917   5.617  -2.736  1.00  0.78           H  
ATOM   1421 1HG2 THR A  94      23.507   6.028  -4.180  1.00  0.78           H  
ATOM   1422 2HG2 THR A  94      22.918   5.437  -5.740  1.00  0.78           H  
ATOM   1423 3HG2 THR A  94      21.921   6.552  -4.785  1.00  0.78           H  
ATOM   1424  N   LEU A  95      20.731   4.707  -7.121  1.00  0.79           N  
ATOM   1425  CA  LEU A  95      21.115   4.561  -8.520  1.00  0.79           C  
ATOM   1426  C   LEU A  95      21.970   5.738  -8.922  1.00  0.79           C  
ATOM   1427  O   LEU A  95      21.683   6.871  -8.539  1.00  0.79           O  
ATOM   1428  CB  LEU A  95      19.913   4.583  -9.470  1.00  0.79           C  
ATOM   1429  CG  LEU A  95      18.907   3.486  -9.428  1.00  0.79           C  
ATOM   1430  CD1 LEU A  95      17.858   3.792  -8.355  1.00  0.79           C  
ATOM   1431  CD2 LEU A  95      18.307   3.394 -10.852  1.00  0.79           C  
ATOM   1432  H   LEU A  95      20.248   5.546  -6.796  1.00  0.79           H  
ATOM   1433  HA  LEU A  95      21.689   3.645  -8.655  1.00  0.79           H  
ATOM   1434 1HB  LEU A  95      19.378   5.493  -9.311  1.00  0.79           H  
ATOM   1435 2HB  LEU A  95      20.304   4.613 -10.489  1.00  0.79           H  
ATOM   1436  HG  LEU A  95      19.368   2.559  -9.157  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  95      17.120   3.002  -8.329  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  95      18.330   3.866  -7.379  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  95      17.370   4.737  -8.590  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  95      17.567   2.621 -10.914  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  95      17.845   4.349 -11.111  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  95      19.107   3.175 -11.563  1.00  0.79           H  
ATOM   1443  N   VAL A  96      22.978   5.507  -9.735  1.00  0.84           N  
ATOM   1444  CA  VAL A  96      23.717   6.653 -10.241  1.00  0.84           C  
ATOM   1445  C   VAL A  96      23.546   6.748 -11.745  1.00  0.84           C  
ATOM   1446  O   VAL A  96      23.893   5.818 -12.489  1.00  0.84           O  
ATOM   1447  CB  VAL A  96      25.191   6.581  -9.838  1.00  0.84           C  
ATOM   1448  CG1 VAL A  96      25.915   7.781 -10.413  1.00  0.84           C  
ATOM   1449  CG2 VAL A  96      25.298   6.563  -8.306  1.00  0.84           C  
ATOM   1450  H   VAL A  96      23.230   4.548  -9.989  1.00  0.84           H  
ATOM   1451  HA  VAL A  96      23.310   7.564  -9.808  1.00  0.84           H  
ATOM   1452  HB  VAL A  96      25.642   5.677 -10.250  1.00  0.84           H  
ATOM   1453 1HG1 VAL A  96      26.970   7.745 -10.141  1.00  0.84           H  
ATOM   1454 2HG1 VAL A  96      25.828   7.784 -11.499  1.00  0.84           H  
ATOM   1455 3HG1 VAL A  96      25.472   8.695 -10.016  1.00  0.84           H  
ATOM   1456 1HG2 VAL A  96      26.346   6.518  -8.016  1.00  0.84           H  
ATOM   1457 2HG2 VAL A  96      24.850   7.471  -7.913  1.00  0.84           H  
ATOM   1458 3HG2 VAL A  96      24.775   5.694  -7.906  1.00  0.84           H  
ATOM   1459  N   LEU A  97      22.966   7.865 -12.177  1.00  0.91           N  
ATOM   1460  CA  LEU A  97      22.641   8.082 -13.574  1.00  0.91           C  
ATOM   1461  C   LEU A  97      23.533   9.116 -14.234  1.00  0.91           C  
ATOM   1462  O   LEU A  97      23.919  10.106 -13.613  1.00  0.91           O  
ATOM   1463  CB  LEU A  97      21.188   8.543 -13.697  1.00  0.91           C  
ATOM   1464  CG  LEU A  97      20.147   7.618 -13.110  1.00  0.91           C  
ATOM   1465  CD1 LEU A  97      18.752   8.205 -13.354  1.00  0.91           C  
ATOM   1466  CD2 LEU A  97      20.303   6.300 -13.694  1.00  0.91           C  
ATOM   1467  H   LEU A  97      22.730   8.592 -11.501  1.00  0.91           H  
ATOM   1468  HA  LEU A  97      22.759   7.141 -14.103  1.00  0.91           H  
ATOM   1469 1HB  LEU A  97      21.098   9.475 -13.158  1.00  0.91           H  
ATOM   1470 2HB  LEU A  97      20.964   8.716 -14.735  1.00  0.91           H  
ATOM   1471  HG  LEU A  97      20.298   7.536 -12.043  1.00  0.91           H  
ATOM   1472 1HD1 LEU A  97      18.003   7.548 -12.925  1.00  0.91           H  
ATOM   1473 2HD1 LEU A  97      18.678   9.183 -12.903  1.00  0.91           H  
ATOM   1474 3HD1 LEU A  97      18.576   8.293 -14.413  1.00  0.91           H  
ATOM   1475 1HD2 LEU A  97      19.571   5.617 -13.269  1.00  0.91           H  
ATOM   1476 2HD2 LEU A  97      20.159   6.393 -14.768  1.00  0.91           H  
ATOM   1477 3HD2 LEU A  97      21.298   5.929 -13.489  1.00  0.91           H  
ATOM   1478  N   GLU A  98      23.806   8.927 -15.518  1.00  1.03           N  
ATOM   1479  CA  GLU A  98      24.570   9.911 -16.272  1.00  1.03           C  
ATOM   1480  C   GLU A  98      23.782  10.425 -17.473  1.00  1.03           C  
ATOM   1481  O   GLU A  98      23.265   9.662 -18.304  1.00  1.03           O  
ATOM   1482  CB  GLU A  98      25.923   9.337 -16.700  1.00  1.03           C  
ATOM   1483  CG  GLU A  98      26.807  10.295 -17.492  1.00  1.03           C  
ATOM   1484  CD  GLU A  98      28.140   9.681 -17.886  1.00  1.03           C  
ATOM   1485  OE1 GLU A  98      28.389   8.552 -17.526  1.00  1.03           O  
ATOM   1486  OE2 GLU A  98      28.904  10.344 -18.548  1.00  1.03           O  
ATOM   1487  H   GLU A  98      23.480   8.077 -15.972  1.00  1.03           H  
ATOM   1488  HA  GLU A  98      24.765  10.769 -15.629  1.00  1.03           H  
ATOM   1489 1HB  GLU A  98      26.479   9.047 -15.807  1.00  1.03           H  
ATOM   1490 2HB  GLU A  98      25.776   8.447 -17.285  1.00  1.03           H  
ATOM   1491 1HG  GLU A  98      26.278  10.595 -18.398  1.00  1.03           H  
ATOM   1492 2HG  GLU A  98      26.979  11.194 -16.894  1.00  1.03           H  
ATOM   1493  N   PHE A  99      23.698  11.744 -17.545  1.00  1.20           N  
ATOM   1494  CA  PHE A  99      22.981  12.444 -18.590  1.00  1.20           C  
ATOM   1495  C   PHE A  99      24.009  13.107 -19.477  1.00  1.20           C  
ATOM   1496  O   PHE A  99      24.630  14.081 -19.066  1.00  1.20           O  
ATOM   1497  CB  PHE A  99      22.090  13.488 -17.929  1.00  1.20           C  
ATOM   1498  CG  PHE A  99      21.073  12.850 -17.026  1.00  1.20           C  
ATOM   1499  CD1 PHE A  99      21.451  12.440 -15.758  1.00  1.20           C  
ATOM   1500  CD2 PHE A  99      19.763  12.665 -17.412  1.00  1.20           C  
ATOM   1501  CE1 PHE A  99      20.557  11.846 -14.925  1.00  1.20           C  
ATOM   1502  CE2 PHE A  99      18.857  12.069 -16.554  1.00  1.20           C  
ATOM   1503  CZ  PHE A  99      19.264  11.656 -15.315  1.00  1.20           C  
ATOM   1504  H   PHE A  99      24.154  12.309 -16.823  1.00  1.20           H  
ATOM   1505  HA  PHE A  99      22.390  11.737 -19.175  1.00  1.20           H  
ATOM   1506 1HB  PHE A  99      22.705  14.169 -17.332  1.00  1.20           H  
ATOM   1507 2HB  PHE A  99      21.572  14.082 -18.683  1.00  1.20           H  
ATOM   1508  HD1 PHE A  99      22.487  12.588 -15.433  1.00  1.20           H  
ATOM   1509  HD2 PHE A  99      19.454  12.992 -18.400  1.00  1.20           H  
ATOM   1510  HE1 PHE A  99      20.880  11.528 -13.952  1.00  1.20           H  
ATOM   1511  HE2 PHE A  99      17.823  11.919 -16.862  1.00  1.20           H  
ATOM   1512  HZ  PHE A  99      18.564  11.177 -14.645  1.00  1.20           H  
ATOM   1513  N   ALA A 100      24.227  12.557 -20.657  1.00  1.40           N  
ATOM   1514  CA  ALA A 100      25.272  13.045 -21.541  1.00  1.40           C  
ATOM   1515  C   ALA A 100      25.139  12.397 -22.908  1.00  1.40           C  
ATOM   1516  O   ALA A 100      24.373  12.879 -23.740  1.00  1.40           O  
ATOM   1517  OXT ALA A 100      25.473  11.218 -23.010  1.00  1.40           O  
ATOM   1518  CB  ALA A 100      26.649  12.750 -20.945  1.00  1.40           C  
ATOM   1519  H   ALA A 100      23.669  11.760 -20.938  1.00  1.40           H  
ATOM   1520  HA  ALA A 100      25.149  14.119 -21.661  1.00  1.40           H  
ATOM   1521 1HB  ALA A 100      27.422  13.130 -21.613  1.00  1.40           H  
ATOM   1522 2HB  ALA A 100      26.764  13.213 -19.974  1.00  1.40           H  
ATOM   1523 3HB  ALA A 100      26.771  11.671 -20.830  1.00  1.40           H  
ENDMDL

REMARK ID 640698 DOMAINID 634293 MODEL 4 0028-NEM05-1
MODEL     4
ATOM      1  N   MET A   1       0.580   0.293  -2.275  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.635  -0.456  -1.615  1.00  1.71           C  
ATOM      3  C   MET A   1       2.657   0.484  -0.988  1.00  1.71           C  
ATOM      4  O   MET A   1       2.719   0.611   0.237  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.315  -1.396  -2.605  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.435  -2.257  -2.054  1.00  1.71           C  
ATOM      7  SD  MET A   1       4.209  -3.210  -3.365  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.992  -1.876  -4.279  1.00  1.71           C  
ATOM      9 1H   MET A   1       0.035  -0.309  -2.887  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.023   0.748  -1.612  1.00  1.71           H  
ATOM     11 3H   MET A   1       1.033   0.990  -2.856  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.191  -1.045  -0.815  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.564  -2.045  -3.055  1.00  1.71           H  
ATOM     14 2HB  MET A   1       2.746  -0.818  -3.401  1.00  1.71           H  
ATOM     15 1HG  MET A   1       4.196  -1.630  -1.584  1.00  1.71           H  
ATOM     16 2HG  MET A   1       3.042  -2.944  -1.307  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.519  -2.279  -5.143  1.00  1.71           H  
ATOM     18 2HE  MET A   1       4.232  -1.174  -4.617  1.00  1.71           H  
ATOM     19 3HE  MET A   1       5.697  -1.352  -3.631  1.00  1.71           H  
ATOM     20  N   SER A   2       3.499   1.092  -1.823  1.00  1.48           N  
ATOM     21  CA  SER A   2       4.568   1.967  -1.357  1.00  1.48           C  
ATOM     22  C   SER A   2       4.034   3.209  -0.677  1.00  1.48           C  
ATOM     23  O   SER A   2       3.001   3.760  -1.069  1.00  1.48           O  
ATOM     24  CB  SER A   2       5.477   2.372  -2.501  1.00  1.48           C  
ATOM     25  OG  SER A   2       6.160   1.259  -3.007  1.00  1.48           O  
ATOM     26  H   SER A   2       3.371   1.001  -2.824  1.00  1.48           H  
ATOM     27  HA  SER A   2       5.169   1.412  -0.631  1.00  1.48           H  
ATOM     28 1HB  SER A   2       4.885   2.832  -3.293  1.00  1.48           H  
ATOM     29 2HB  SER A   2       6.195   3.114  -2.150  1.00  1.48           H  
ATOM     30  HG  SER A   2       6.688   0.901  -2.238  1.00  1.48           H  
ATOM     31  N   SER A   3       4.789   3.701   0.296  1.00  1.28           N  
ATOM     32  CA  SER A   3       4.431   4.933   0.978  1.00  1.28           C  
ATOM     33  C   SER A   3       5.668   5.688   1.424  1.00  1.28           C  
ATOM     34  O   SER A   3       6.675   5.099   1.859  1.00  1.28           O  
ATOM     35  CB  SER A   3       3.523   4.655   2.155  1.00  1.28           C  
ATOM     36  OG  SER A   3       3.231   5.834   2.858  1.00  1.28           O  
ATOM     37  H   SER A   3       5.618   3.195   0.577  1.00  1.28           H  
ATOM     38  HA  SER A   3       3.889   5.566   0.278  1.00  1.28           H  
ATOM     39 1HB  SER A   3       2.595   4.209   1.792  1.00  1.28           H  
ATOM     40 2HB  SER A   3       3.991   3.939   2.811  1.00  1.28           H  
ATOM     41  HG  SER A   3       4.035   6.057   3.344  1.00  1.28           H  
ATOM     42  N   ALA A   4       5.579   7.006   1.282  1.00  1.12           N  
ATOM     43  CA  ALA A   4       6.667   7.901   1.635  1.00  1.12           C  
ATOM     44  C   ALA A   4       6.150   9.257   2.082  1.00  1.12           C  
ATOM     45  O   ALA A   4       5.069   9.695   1.686  1.00  1.12           O  
ATOM     46  CB  ALA A   4       7.597   8.084   0.439  1.00  1.12           C  
ATOM     47  H   ALA A   4       4.705   7.390   0.911  1.00  1.12           H  
ATOM     48  HA  ALA A   4       7.214   7.456   2.464  1.00  1.12           H  
ATOM     49 1HB  ALA A   4       8.425   8.736   0.727  1.00  1.12           H  
ATOM     50 2HB  ALA A   4       7.985   7.119   0.130  1.00  1.12           H  
ATOM     51 3HB  ALA A   4       7.048   8.533  -0.386  1.00  1.12           H  
ATOM     52  N   THR A   5       6.945   9.936   2.884  1.00  1.02           N  
ATOM     53  CA  THR A   5       6.599  11.283   3.312  1.00  1.02           C  
ATOM     54  C   THR A   5       7.696  12.246   2.920  1.00  1.02           C  
ATOM     55  O   THR A   5       8.876  11.947   3.106  1.00  1.02           O  
ATOM     56  CB  THR A   5       6.355  11.346   4.832  1.00  1.02           C  
ATOM     57  OG1 THR A   5       5.275  10.463   5.184  1.00  1.02           O  
ATOM     58  CG2 THR A   5       5.993  12.769   5.262  1.00  1.02           C  
ATOM     59  H   THR A   5       7.818   9.500   3.185  1.00  1.02           H  
ATOM     60  HA  THR A   5       5.689  11.597   2.804  1.00  1.02           H  
ATOM     61  HB  THR A   5       7.257  11.033   5.358  1.00  1.02           H  
ATOM     62  HG1 THR A   5       5.022  10.624   6.098  1.00  1.02           H  
ATOM     63 1HG2 THR A   5       5.822  12.794   6.337  1.00  1.02           H  
ATOM     64 2HG2 THR A   5       6.803  13.454   5.019  1.00  1.02           H  
ATOM     65 3HG2 THR A   5       5.089  13.089   4.751  1.00  1.02           H  
ATOM     66  N   ILE A   6       7.317  13.391   2.360  1.00  0.97           N  
ATOM     67  CA  ILE A   6       8.304  14.388   1.984  1.00  0.97           C  
ATOM     68  C   ILE A   6       8.153  15.689   2.752  1.00  0.97           C  
ATOM     69  O   ILE A   6       7.072  16.280   2.803  1.00  0.97           O  
ATOM     70  CB  ILE A   6       8.304  14.707   0.477  1.00  0.97           C  
ATOM     71  CG1 ILE A   6       8.625  13.481  -0.313  1.00  0.97           C  
ATOM     72  CG2 ILE A   6       9.345  15.754   0.218  1.00  0.97           C  
ATOM     73  CD1 ILE A   6       8.542  13.666  -1.823  1.00  0.97           C  
ATOM     74  H   ILE A   6       6.325  13.578   2.236  1.00  0.97           H  
ATOM     75  HA  ILE A   6       9.285  13.990   2.214  1.00  0.97           H  
ATOM     76  HB  ILE A   6       7.320  15.066   0.158  1.00  0.97           H  
ATOM     77 1HG1 ILE A   6       9.579  13.187  -0.047  1.00  0.97           H  
ATOM     78 2HG1 ILE A   6       7.949  12.700  -0.024  1.00  0.97           H  
ATOM     79 1HG2 ILE A   6       9.379  15.977  -0.841  1.00  0.97           H  
ATOM     80 2HG2 ILE A   6       9.116  16.658   0.768  1.00  0.97           H  
ATOM     81 3HG2 ILE A   6      10.298  15.370   0.546  1.00  0.97           H  
ATOM     82 1HD1 ILE A   6       8.794  12.729  -2.320  1.00  0.97           H  
ATOM     83 2HD1 ILE A   6       7.530  13.965  -2.105  1.00  0.97           H  
ATOM     84 3HD1 ILE A   6       9.243  14.439  -2.132  1.00  0.97           H  
ATOM     85  N   THR A   7       9.249  16.123   3.365  1.00  0.98           N  
ATOM     86  CA  THR A   7       9.254  17.376   4.093  1.00  0.98           C  
ATOM     87  C   THR A   7      10.175  18.355   3.392  1.00  0.98           C  
ATOM     88  O   THR A   7      11.310  18.017   3.051  1.00  0.98           O  
ATOM     89  CB  THR A   7       9.734  17.197   5.546  1.00  0.98           C  
ATOM     90  OG1 THR A   7       8.871  16.288   6.240  1.00  0.98           O  
ATOM     91  CG2 THR A   7       9.712  18.548   6.261  1.00  0.98           C  
ATOM     92  H   THR A   7      10.098  15.563   3.310  1.00  0.98           H  
ATOM     93  HA  THR A   7       8.252  17.797   4.100  1.00  0.98           H  
ATOM     94  HB  THR A   7      10.748  16.801   5.552  1.00  0.98           H  
ATOM     95  HG1 THR A   7       7.957  16.586   6.162  1.00  0.98           H  
ATOM     96 1HG2 THR A   7      10.049  18.428   7.288  1.00  0.98           H  
ATOM     97 2HG2 THR A   7      10.376  19.251   5.757  1.00  0.98           H  
ATOM     98 3HG2 THR A   7       8.697  18.947   6.256  1.00  0.98           H  
ATOM     99  N   PHE A   8       9.682  19.560   3.166  1.00  1.06           N  
ATOM    100  CA  PHE A   8      10.486  20.597   2.552  1.00  1.06           C  
ATOM    101  C   PHE A   8      10.778  21.701   3.559  1.00  1.06           C  
ATOM    102  O   PHE A   8       9.837  22.317   4.073  1.00  1.06           O  
ATOM    103  CB  PHE A   8       9.774  21.188   1.341  1.00  1.06           C  
ATOM    104  CG  PHE A   8       9.597  20.284   0.179  1.00  1.06           C  
ATOM    105  CD1 PHE A   8       8.445  19.546   0.016  1.00  1.06           C  
ATOM    106  CD2 PHE A   8      10.582  20.173  -0.763  1.00  1.06           C  
ATOM    107  CE1 PHE A   8       8.290  18.725  -1.098  1.00  1.06           C  
ATOM    108  CE2 PHE A   8      10.425  19.371  -1.845  1.00  1.06           C  
ATOM    109  CZ  PHE A   8       9.278  18.645  -2.019  1.00  1.06           C  
ATOM    110  H   PHE A   8       8.727  19.765   3.455  1.00  1.06           H  
ATOM    111  HA  PHE A   8      11.430  20.169   2.225  1.00  1.06           H  
ATOM    112 1HB  PHE A   8       8.778  21.488   1.651  1.00  1.06           H  
ATOM    113 2HB  PHE A   8      10.292  22.080   1.010  1.00  1.06           H  
ATOM    114  HD1 PHE A   8       7.657  19.622   0.767  1.00  1.06           H  
ATOM    115  HD2 PHE A   8      11.495  20.738  -0.649  1.00  1.06           H  
ATOM    116  HE1 PHE A   8       7.387  18.140  -1.245  1.00  1.06           H  
ATOM    117  HE2 PHE A   8      11.216  19.320  -2.573  1.00  1.06           H  
ATOM    118  HZ  PHE A   8       9.153  18.001  -2.889  1.00  1.06           H  
ATOM    119  N   ASP A   9      12.071  21.892   3.879  1.00  1.19           N  
ATOM    120  CA  ASP A   9      12.540  22.903   4.839  1.00  1.19           C  
ATOM    121  C   ASP A   9      13.457  23.981   4.247  1.00  1.19           C  
ATOM    122  O   ASP A   9      14.292  23.712   3.384  1.00  1.19           O  
ATOM    123  CB  ASP A   9      13.261  22.242   6.014  1.00  1.19           C  
ATOM    124  CG  ASP A   9      12.339  21.420   6.902  1.00  1.19           C  
ATOM    125  OD1 ASP A   9      11.153  21.622   6.828  1.00  1.19           O  
ATOM    126  OD2 ASP A   9      12.827  20.598   7.643  1.00  1.19           O  
ATOM    127  H   ASP A   9      12.765  21.304   3.413  1.00  1.19           H  
ATOM    128  HA  ASP A   9      11.668  23.414   5.229  1.00  1.19           H  
ATOM    129 1HB  ASP A   9      14.047  21.589   5.631  1.00  1.19           H  
ATOM    130 2HB  ASP A   9      13.740  23.014   6.622  1.00  1.19           H  
ATOM    131  N   ILE A  10      13.399  25.176   4.818  1.00  1.36           N  
ATOM    132  CA  ILE A  10      14.283  26.268   4.435  1.00  1.36           C  
ATOM    133  C   ILE A  10      15.407  26.378   5.499  1.00  1.36           C  
ATOM    134  O   ILE A  10      15.100  26.544   6.688  1.00  1.36           O  
ATOM    135  CB  ILE A  10      13.519  27.591   4.405  1.00  1.36           C  
ATOM    136  CG1 ILE A  10      12.356  27.487   3.486  1.00  1.36           C  
ATOM    137  CG2 ILE A  10      14.431  28.702   3.918  1.00  1.36           C  
ATOM    138  CD1 ILE A  10      11.398  28.636   3.605  1.00  1.36           C  
ATOM    139  H   ILE A  10      12.690  25.369   5.522  1.00  1.36           H  
ATOM    140  HA  ILE A  10      14.663  26.074   3.441  1.00  1.36           H  
ATOM    141  HB  ILE A  10      13.158  27.831   5.395  1.00  1.36           H  
ATOM    142 1HG1 ILE A  10      12.706  27.414   2.484  1.00  1.36           H  
ATOM    143 2HG1 ILE A  10      11.827  26.588   3.729  1.00  1.36           H  
ATOM    144 1HG2 ILE A  10      13.882  29.639   3.899  1.00  1.36           H  
ATOM    145 2HG2 ILE A  10      15.275  28.797   4.576  1.00  1.36           H  
ATOM    146 3HG2 ILE A  10      14.781  28.465   2.913  1.00  1.36           H  
ATOM    147 1HD1 ILE A  10      10.565  28.493   2.922  1.00  1.36           H  
ATOM    148 2HD1 ILE A  10      11.023  28.678   4.625  1.00  1.36           H  
ATOM    149 3HD1 ILE A  10      11.902  29.562   3.370  1.00  1.36           H  
ATOM    150  N   PRO A  11      16.708  26.360   5.128  1.00  1.53           N  
ATOM    151  CA  PRO A  11      17.883  26.409   6.003  1.00  1.53           C  
ATOM    152  C   PRO A  11      17.837  27.456   7.118  1.00  1.53           C  
ATOM    153  O   PRO A  11      18.519  27.306   8.128  1.00  1.53           O  
ATOM    154  CB  PRO A  11      19.009  26.722   5.017  1.00  1.53           C  
ATOM    155  CG  PRO A  11      18.559  26.111   3.737  1.00  1.53           C  
ATOM    156  CD  PRO A  11      17.070  26.296   3.704  1.00  1.53           C  
ATOM    157  HA  PRO A  11      18.033  25.409   6.437  1.00  1.53           H  
ATOM    158 1HB  PRO A  11      19.151  27.811   4.943  1.00  1.53           H  
ATOM    159 2HB  PRO A  11      19.957  26.299   5.380  1.00  1.53           H  
ATOM    160 1HG  PRO A  11      19.062  26.603   2.898  1.00  1.53           H  
ATOM    161 2HG  PRO A  11      18.855  25.051   3.688  1.00  1.53           H  
ATOM    162 1HD  PRO A  11      16.821  27.227   3.189  1.00  1.53           H  
ATOM    163 2HD  PRO A  11      16.650  25.402   3.215  1.00  1.53           H  
ATOM    164  N   ASN A  12      17.048  28.518   6.952  1.00  1.68           N  
ATOM    165  CA  ASN A  12      16.965  29.570   7.959  1.00  1.68           C  
ATOM    166  C   ASN A  12      16.072  29.186   9.158  1.00  1.68           C  
ATOM    167  O   ASN A  12      15.862  30.000  10.060  1.00  1.68           O  
ATOM    168  CB  ASN A  12      16.461  30.861   7.329  1.00  1.68           C  
ATOM    169  CG  ASN A  12      15.044  30.745   6.833  1.00  1.68           C  
ATOM    170  OD1 ASN A  12      14.439  29.688   6.967  1.00  1.68           O  
ATOM    171  ND2 ASN A  12      14.511  31.803   6.268  1.00  1.68           N  
ATOM    172  H   ASN A  12      16.494  28.603   6.117  1.00  1.68           H  
ATOM    173  HA  ASN A  12      17.968  29.746   8.351  1.00  1.68           H  
ATOM    174 1HB  ASN A  12      16.513  31.667   8.062  1.00  1.68           H  
ATOM    175 2HB  ASN A  12      17.105  31.133   6.494  1.00  1.68           H  
ATOM    176 1HD2 ASN A  12      13.572  31.767   5.926  1.00  1.68           H  
ATOM    177 2HD2 ASN A  12      15.044  32.645   6.181  1.00  1.68           H  
ATOM    178  N   GLY A  13      15.597  27.933   9.194  1.00  1.74           N  
ATOM    179  CA  GLY A  13      14.793  27.439  10.311  1.00  1.74           C  
ATOM    180  C   GLY A  13      13.291  27.552  10.083  1.00  1.74           C  
ATOM    181  O   GLY A  13      12.513  27.592  11.040  1.00  1.74           O  
ATOM    182  H   GLY A  13      15.769  27.324   8.395  1.00  1.74           H  
ATOM    183 1HA  GLY A  13      15.050  26.396  10.491  1.00  1.74           H  
ATOM    184 2HA  GLY A  13      15.063  27.986  11.212  1.00  1.74           H  
ATOM    185  N   VAL A  14      12.883  27.633   8.821  1.00  1.72           N  
ATOM    186  CA  VAL A  14      11.468  27.757   8.491  1.00  1.72           C  
ATOM    187  C   VAL A  14      10.999  26.606   7.611  1.00  1.72           C  
ATOM    188  O   VAL A  14      11.594  26.322   6.581  1.00  1.72           O  
ATOM    189  CB  VAL A  14      11.223  29.101   7.778  1.00  1.72           C  
ATOM    190  CG1 VAL A  14       9.770  29.236   7.390  1.00  1.72           C  
ATOM    191  CG2 VAL A  14      11.658  30.242   8.689  1.00  1.72           C  
ATOM    192  H   VAL A  14      13.577  27.564   8.075  1.00  1.72           H  
ATOM    193  HA  VAL A  14      10.890  27.744   9.414  1.00  1.72           H  
ATOM    194  HB  VAL A  14      11.809  29.133   6.867  1.00  1.72           H  
ATOM    195 1HG1 VAL A  14       9.619  30.183   6.876  1.00  1.72           H  
ATOM    196 2HG1 VAL A  14       9.493  28.420   6.728  1.00  1.72           H  
ATOM    197 3HG1 VAL A  14       9.149  29.204   8.283  1.00  1.72           H  
ATOM    198 1HG2 VAL A  14      11.502  31.191   8.181  1.00  1.72           H  
ATOM    199 2HG2 VAL A  14      11.071  30.217   9.606  1.00  1.72           H  
ATOM    200 3HG2 VAL A  14      12.715  30.138   8.934  1.00  1.72           H  
ATOM    201  N   ALA A  15       9.950  25.908   8.014  1.00  1.62           N  
ATOM    202  CA  ALA A  15       9.469  24.811   7.176  1.00  1.62           C  
ATOM    203  C   ALA A  15       8.678  25.362   6.000  1.00  1.62           C  
ATOM    204  O   ALA A  15       8.051  26.415   6.118  1.00  1.62           O  
ATOM    205  CB  ALA A  15       8.610  23.845   7.969  1.00  1.62           C  
ATOM    206  H   ALA A  15       9.480  26.142   8.878  1.00  1.62           H  
ATOM    207  HA  ALA A  15      10.329  24.268   6.793  1.00  1.62           H  
ATOM    208 1HB  ALA A  15       8.292  23.034   7.309  1.00  1.62           H  
ATOM    209 2HB  ALA A  15       9.193  23.433   8.792  1.00  1.62           H  
ATOM    210 3HB  ALA A  15       7.738  24.363   8.358  1.00  1.62           H  
ATOM    211  N   VAL A  16       8.656  24.629   4.894  1.00  1.49           N  
ATOM    212  CA  VAL A  16       7.811  24.974   3.756  1.00  1.49           C  
ATOM    213  C   VAL A  16       6.532  24.148   3.887  1.00  1.49           C  
ATOM    214  O   VAL A  16       5.422  24.677   3.815  1.00  1.49           O  
ATOM    215  CB  VAL A  16       8.473  24.624   2.410  1.00  1.49           C  
ATOM    216  CG1 VAL A  16       7.544  24.947   1.286  1.00  1.49           C  
ATOM    217  CG2 VAL A  16       9.790  25.305   2.264  1.00  1.49           C  
ATOM    218  H   VAL A  16       9.222  23.791   4.834  1.00  1.49           H  
ATOM    219  HA  VAL A  16       7.570  26.037   3.787  1.00  1.49           H  
ATOM    220  HB  VAL A  16       8.624  23.579   2.375  1.00  1.49           H  
ATOM    221 1HG1 VAL A  16       8.001  24.659   0.358  1.00  1.49           H  
ATOM    222 2HG1 VAL A  16       6.612  24.399   1.419  1.00  1.49           H  
ATOM    223 3HG1 VAL A  16       7.341  26.016   1.276  1.00  1.49           H  
ATOM    224 1HG2 VAL A  16      10.248  25.021   1.324  1.00  1.49           H  
ATOM    225 2HG2 VAL A  16       9.647  26.379   2.290  1.00  1.49           H  
ATOM    226 3HG2 VAL A  16      10.427  24.989   3.088  1.00  1.49           H  
ATOM    227  N   GLY A  17       6.702  22.833   4.088  1.00  1.36           N  
ATOM    228  CA  GLY A  17       5.542  21.950   4.241  1.00  1.36           C  
ATOM    229  C   GLY A  17       5.851  20.448   4.271  1.00  1.36           C  
ATOM    230  O   GLY A  17       6.967  20.006   3.989  1.00  1.36           O  
ATOM    231  H   GLY A  17       7.656  22.472   4.131  1.00  1.36           H  
ATOM    232 1HA  GLY A  17       5.019  22.220   5.158  1.00  1.36           H  
ATOM    233 2HA  GLY A  17       4.845  22.149   3.427  1.00  1.36           H  
ATOM    234  N   GLU A  18       4.824  19.655   4.601  1.00  1.27           N  
ATOM    235  CA  GLU A  18       4.937  18.193   4.679  1.00  1.27           C  
ATOM    236  C   GLU A  18       3.835  17.524   3.866  1.00  1.27           C  
ATOM    237  O   GLU A  18       2.654  17.856   4.002  1.00  1.27           O  
ATOM    238  CB  GLU A  18       4.872  17.722   6.133  1.00  1.27           C  
ATOM    239  CG  GLU A  18       5.010  16.212   6.324  1.00  1.27           C  
ATOM    240  CD  GLU A  18       4.976  15.797   7.785  1.00  1.27           C  
ATOM    241  OE1 GLU A  18       4.923  16.661   8.628  1.00  1.27           O  
ATOM    242  OE2 GLU A  18       4.992  14.618   8.050  1.00  1.27           O  
ATOM    243  H   GLU A  18       3.932  20.081   4.809  1.00  1.27           H  
ATOM    244  HA  GLU A  18       5.892  17.891   4.259  1.00  1.27           H  
ATOM    245 1HB  GLU A  18       5.671  18.200   6.701  1.00  1.27           H  
ATOM    246 2HB  GLU A  18       3.925  18.030   6.573  1.00  1.27           H  
ATOM    247 1HG  GLU A  18       4.198  15.710   5.797  1.00  1.27           H  
ATOM    248 2HG  GLU A  18       5.949  15.888   5.874  1.00  1.27           H  
ATOM    249  N   LEU A  19       4.244  16.598   2.999  1.00  1.21           N  
ATOM    250  CA  LEU A  19       3.331  15.923   2.088  1.00  1.21           C  
ATOM    251  C   LEU A  19       3.438  14.392   2.175  1.00  1.21           C  
ATOM    252  O   LEU A  19       4.522  13.846   2.384  1.00  1.21           O  
ATOM    253  CB  LEU A  19       3.658  16.422   0.678  1.00  1.21           C  
ATOM    254  CG  LEU A  19       3.623  17.988   0.541  1.00  1.21           C  
ATOM    255  CD1 LEU A  19       5.027  18.545   0.825  1.00  1.21           C  
ATOM    256  CD2 LEU A  19       3.201  18.388  -0.825  1.00  1.21           C  
ATOM    257  H   LEU A  19       5.238  16.389   2.948  1.00  1.21           H  
ATOM    258  HA  LEU A  19       2.312  16.211   2.342  1.00  1.21           H  
ATOM    259 1HB  LEU A  19       4.656  16.074   0.395  1.00  1.21           H  
ATOM    260 2HB  LEU A  19       2.937  15.999  -0.025  1.00  1.21           H  
ATOM    261  HG  LEU A  19       2.923  18.396   1.269  1.00  1.21           H  
ATOM    262 1HD1 LEU A  19       5.018  19.631   0.739  1.00  1.21           H  
ATOM    263 2HD1 LEU A  19       5.378  18.277   1.801  1.00  1.21           H  
ATOM    264 3HD1 LEU A  19       5.693  18.127   0.098  1.00  1.21           H  
ATOM    265 1HD2 LEU A  19       3.183  19.472  -0.902  1.00  1.21           H  
ATOM    266 2HD2 LEU A  19       3.914  17.995  -1.521  1.00  1.21           H  
ATOM    267 3HD2 LEU A  19       2.210  17.989  -1.040  1.00  1.21           H  
ATOM    268  N   THR A  20       2.321  13.687   1.983  1.00  1.18           N  
ATOM    269  CA  THR A  20       2.355  12.218   2.011  1.00  1.18           C  
ATOM    270  C   THR A  20       2.046  11.630   0.634  1.00  1.18           C  
ATOM    271  O   THR A  20       1.110  12.059  -0.044  1.00  1.18           O  
ATOM    272  CB  THR A  20       1.397  11.646   3.068  1.00  1.18           C  
ATOM    273  OG1 THR A  20       1.769  12.141   4.366  1.00  1.18           O  
ATOM    274  CG2 THR A  20       1.496  10.118   3.083  1.00  1.18           C  
ATOM    275  H   THR A  20       1.448  14.166   1.811  1.00  1.18           H  
ATOM    276  HA  THR A  20       3.359  11.893   2.282  1.00  1.18           H  
ATOM    277  HB  THR A  20       0.374  11.946   2.846  1.00  1.18           H  
ATOM    278  HG1 THR A  20       2.697  11.931   4.533  1.00  1.18           H  
ATOM    279 1HG2 THR A  20       0.829   9.719   3.843  1.00  1.18           H  
ATOM    280 2HG2 THR A  20       1.212   9.711   2.114  1.00  1.18           H  
ATOM    281 3HG2 THR A  20       2.526   9.823   3.310  1.00  1.18           H  
ATOM    282  N   LEU A  21       2.856  10.649   0.231  1.00  1.17           N  
ATOM    283  CA  LEU A  21       2.759  10.013  -1.071  1.00  1.17           C  
ATOM    284  C   LEU A  21       2.443   8.534  -0.929  1.00  1.17           C  
ATOM    285  O   LEU A  21       2.956   7.858  -0.033  1.00  1.17           O  
ATOM    286  CB  LEU A  21       4.100  10.137  -1.789  1.00  1.17           C  
ATOM    287  CG  LEU A  21       4.584  11.551  -2.044  1.00  1.17           C  
ATOM    288  CD1 LEU A  21       5.267  12.085  -0.773  1.00  1.17           C  
ATOM    289  CD2 LEU A  21       5.557  11.555  -3.187  1.00  1.17           C  
ATOM    290  H   LEU A  21       3.599  10.343   0.853  1.00  1.17           H  
ATOM    291  HA  LEU A  21       1.972  10.497  -1.647  1.00  1.17           H  
ATOM    292 1HB  LEU A  21       4.857   9.629  -1.193  1.00  1.17           H  
ATOM    293 2HB  LEU A  21       4.024   9.633  -2.750  1.00  1.17           H  
ATOM    294  HG  LEU A  21       3.732  12.196  -2.281  1.00  1.17           H  
ATOM    295 1HD1 LEU A  21       5.607  13.105  -0.955  1.00  1.17           H  
ATOM    296 2HD1 LEU A  21       4.602  12.093   0.053  1.00  1.17           H  
ATOM    297 3HD1 LEU A  21       6.111  11.448  -0.532  1.00  1.17           H  
ATOM    298 1HD2 LEU A  21       5.890  12.578  -3.354  1.00  1.17           H  
ATOM    299 2HD2 LEU A  21       6.410  10.928  -2.939  1.00  1.17           H  
ATOM    300 3HD2 LEU A  21       5.088  11.180  -4.078  1.00  1.17           H  
ATOM    301  N   GLU A  22       1.626   8.019  -1.840  1.00  1.20           N  
ATOM    302  CA  GLU A  22       1.247   6.612  -1.809  1.00  1.20           C  
ATOM    303  C   GLU A  22       1.014   6.061  -3.208  1.00  1.20           C  
ATOM    304  O   GLU A  22       0.424   6.734  -4.055  1.00  1.20           O  
ATOM    305  CB  GLU A  22      -0.012   6.439  -0.948  1.00  1.20           C  
ATOM    306  CG  GLU A  22      -0.481   4.993  -0.752  1.00  1.20           C  
ATOM    307  CD  GLU A  22      -1.664   4.875   0.185  1.00  1.20           C  
ATOM    308  OE1 GLU A  22      -2.093   5.878   0.706  1.00  1.20           O  
ATOM    309  OE2 GLU A  22      -2.137   3.778   0.378  1.00  1.20           O  
ATOM    310  H   GLU A  22       1.242   8.616  -2.558  1.00  1.20           H  
ATOM    311  HA  GLU A  22       2.059   6.044  -1.358  1.00  1.20           H  
ATOM    312 1HB  GLU A  22       0.171   6.860   0.042  1.00  1.20           H  
ATOM    313 2HB  GLU A  22      -0.833   6.998  -1.393  1.00  1.20           H  
ATOM    314 1HG  GLU A  22      -0.764   4.578  -1.718  1.00  1.20           H  
ATOM    315 2HG  GLU A  22       0.353   4.403  -0.364  1.00  1.20           H  
ATOM    316  N   GLY A  23       1.453   4.829  -3.446  1.00  1.25           N  
ATOM    317  CA  GLY A  23       1.223   4.210  -4.753  1.00  1.25           C  
ATOM    318  C   GLY A  23       1.707   2.768  -4.826  1.00  1.25           C  
ATOM    319  O   GLY A  23       2.197   2.216  -3.838  1.00  1.25           O  
ATOM    320  H   GLY A  23       1.947   4.331  -2.700  1.00  1.25           H  
ATOM    321 1HA  GLY A  23       0.159   4.246  -4.989  1.00  1.25           H  
ATOM    322 2HA  GLY A  23       1.731   4.799  -5.511  1.00  1.25           H  
ATOM    323  N   ASP A  24       1.512   2.130  -5.978  1.00  1.31           N  
ATOM    324  CA  ASP A  24       1.897   0.724  -6.126  1.00  1.31           C  
ATOM    325  C   ASP A  24       3.193   0.508  -6.896  1.00  1.31           C  
ATOM    326  O   ASP A  24       3.583  -0.628  -7.175  1.00  1.31           O  
ATOM    327  CB  ASP A  24       0.748  -0.067  -6.739  1.00  1.31           C  
ATOM    328  CG  ASP A  24      -0.463  -0.164  -5.774  1.00  1.31           C  
ATOM    329  OD1 ASP A  24      -0.244  -0.101  -4.557  1.00  1.31           O  
ATOM    330  OD2 ASP A  24      -1.567  -0.306  -6.231  1.00  1.31           O  
ATOM    331  H   ASP A  24       1.115   2.632  -6.790  1.00  1.31           H  
ATOM    332  HA  ASP A  24       2.052   0.323  -5.136  1.00  1.31           H  
ATOM    333 1HB  ASP A  24       0.428   0.423  -7.666  1.00  1.31           H  
ATOM    334 2HB  ASP A  24       1.087  -1.071  -6.993  1.00  1.31           H  
ATOM    335  N   SER A  25       3.849   1.601  -7.245  1.00  1.35           N  
ATOM    336  CA  SER A  25       5.069   1.544  -8.029  1.00  1.35           C  
ATOM    337  C   SER A  25       5.922   2.792  -7.918  1.00  1.35           C  
ATOM    338  O   SER A  25       5.471   3.850  -7.460  1.00  1.35           O  
ATOM    339  CB  SER A  25       4.733   1.328  -9.495  1.00  1.35           C  
ATOM    340  OG  SER A  25       4.059   2.455 -10.049  1.00  1.35           O  
ATOM    341  H   SER A  25       3.471   2.492  -6.967  1.00  1.35           H  
ATOM    342  HA  SER A  25       5.662   0.699  -7.673  1.00  1.35           H  
ATOM    343 1HB  SER A  25       5.651   1.148 -10.050  1.00  1.35           H  
ATOM    344 2HB  SER A  25       4.110   0.442  -9.604  1.00  1.35           H  
ATOM    345  HG  SER A  25       3.136   2.394  -9.733  1.00  1.35           H  
ATOM    346  N   THR A  26       7.142   2.684  -8.432  1.00  1.38           N  
ATOM    347  CA  THR A  26       8.046   3.817  -8.497  1.00  1.38           C  
ATOM    348  C   THR A  26       7.502   4.883  -9.434  1.00  1.38           C  
ATOM    349  O   THR A  26       7.736   6.070  -9.236  1.00  1.38           O  
ATOM    350  CB  THR A  26       9.436   3.348  -8.960  1.00  1.38           C  
ATOM    351  OG1 THR A  26       9.330   2.712 -10.243  1.00  1.38           O  
ATOM    352  CG2 THR A  26      10.001   2.382  -7.972  1.00  1.38           C  
ATOM    353  H   THR A  26       7.451   1.787  -8.779  1.00  1.38           H  
ATOM    354  HA  THR A  26       8.135   4.258  -7.514  1.00  1.38           H  
ATOM    355  HB  THR A  26      10.099   4.198  -9.051  1.00  1.38           H  
ATOM    356  HG1 THR A  26       9.201   3.383 -10.925  1.00  1.38           H  
ATOM    357 1HG2 THR A  26      10.988   2.055  -8.300  1.00  1.38           H  
ATOM    358 2HG2 THR A  26      10.090   2.872  -7.020  1.00  1.38           H  
ATOM    359 3HG2 THR A  26       9.344   1.521  -7.881  1.00  1.38           H  
ATOM    360  N   ASN A  27       6.710   4.475 -10.420  1.00  1.38           N  
ATOM    361  CA  ASN A  27       6.125   5.443 -11.331  1.00  1.38           C  
ATOM    362  C   ASN A  27       5.011   6.225 -10.637  1.00  1.38           C  
ATOM    363  O   ASN A  27       4.893   7.440 -10.815  1.00  1.38           O  
ATOM    364  CB  ASN A  27       5.608   4.757 -12.572  1.00  1.38           C  
ATOM    365  CG  ASN A  27       6.716   4.272 -13.467  1.00  1.38           C  
ATOM    366  OD1 ASN A  27       7.858   4.748 -13.393  1.00  1.38           O  
ATOM    367  ND2 ASN A  27       6.402   3.333 -14.322  1.00  1.38           N  
ATOM    368  H   ASN A  27       6.525   3.489 -10.537  1.00  1.38           H  
ATOM    369  HA  ASN A  27       6.894   6.159 -11.622  1.00  1.38           H  
ATOM    370 1HB  ASN A  27       4.991   3.905 -12.280  1.00  1.38           H  
ATOM    371 2HB  ASN A  27       4.972   5.444 -13.129  1.00  1.38           H  
ATOM    372 1HD2 ASN A  27       7.095   2.971 -14.946  1.00  1.38           H  
ATOM    373 2HD2 ASN A  27       5.468   2.977 -14.353  1.00  1.38           H  
ATOM    374  N   ASP A  28       4.199   5.543  -9.812  1.00  1.37           N  
ATOM    375  CA  ASP A  28       3.126   6.273  -9.129  1.00  1.37           C  
ATOM    376  C   ASP A  28       3.703   7.282  -8.147  1.00  1.37           C  
ATOM    377  O   ASP A  28       3.280   8.442  -8.106  1.00  1.37           O  
ATOM    378  CB  ASP A  28       2.228   5.340  -8.309  1.00  1.37           C  
ATOM    379  CG  ASP A  28       1.287   4.414  -9.088  1.00  1.37           C  
ATOM    380  OD1 ASP A  28       1.062   4.619 -10.259  1.00  1.37           O  
ATOM    381  OD2 ASP A  28       0.807   3.462  -8.465  1.00  1.37           O  
ATOM    382  H   ASP A  28       4.311   4.534  -9.698  1.00  1.37           H  
ATOM    383  HA  ASP A  28       2.531   6.805  -9.872  1.00  1.37           H  
ATOM    384 1HB  ASP A  28       2.871   4.717  -7.687  1.00  1.37           H  
ATOM    385 2HB  ASP A  28       1.625   5.948  -7.635  1.00  1.37           H  
ATOM    386  N   VAL A  29       4.718   6.858  -7.391  1.00  1.33           N  
ATOM    387  CA  VAL A  29       5.268   7.760  -6.401  1.00  1.33           C  
ATOM    388  C   VAL A  29       6.043   8.872  -7.071  1.00  1.33           C  
ATOM    389  O   VAL A  29       5.962  10.025  -6.643  1.00  1.33           O  
ATOM    390  CB  VAL A  29       6.127   7.062  -5.351  1.00  1.33           C  
ATOM    391  CG1 VAL A  29       6.746   8.161  -4.475  1.00  1.33           C  
ATOM    392  CG2 VAL A  29       5.245   6.103  -4.513  1.00  1.33           C  
ATOM    393  H   VAL A  29       5.063   5.899  -7.477  1.00  1.33           H  
ATOM    394  HA  VAL A  29       4.435   8.211  -5.863  1.00  1.33           H  
ATOM    395  HB  VAL A  29       6.931   6.504  -5.834  1.00  1.33           H  
ATOM    396 1HG1 VAL A  29       7.357   7.748  -3.702  1.00  1.33           H  
ATOM    397 2HG1 VAL A  29       7.349   8.822  -5.097  1.00  1.33           H  
ATOM    398 3HG1 VAL A  29       5.945   8.726  -4.016  1.00  1.33           H  
ATOM    399 1HG2 VAL A  29       5.855   5.617  -3.750  1.00  1.33           H  
ATOM    400 2HG2 VAL A  29       4.444   6.667  -4.032  1.00  1.33           H  
ATOM    401 3HG2 VAL A  29       4.812   5.342  -5.169  1.00  1.33           H  
ATOM    402  N   ALA A  30       6.821   8.545  -8.106  1.00  1.30           N  
ATOM    403  CA  ALA A  30       7.554   9.579  -8.797  1.00  1.30           C  
ATOM    404  C   ALA A  30       6.607  10.613  -9.344  1.00  1.30           C  
ATOM    405  O   ALA A  30       6.868  11.802  -9.223  1.00  1.30           O  
ATOM    406  CB  ALA A  30       8.344   8.999  -9.951  1.00  1.30           C  
ATOM    407  H   ALA A  30       6.907   7.585  -8.434  1.00  1.30           H  
ATOM    408  HA  ALA A  30       8.218  10.062  -8.085  1.00  1.30           H  
ATOM    409 1HB  ALA A  30       8.890   9.791 -10.448  1.00  1.30           H  
ATOM    410 2HB  ALA A  30       9.037   8.253  -9.599  1.00  1.30           H  
ATOM    411 3HB  ALA A  30       7.652   8.532 -10.652  1.00  1.30           H  
ATOM    412  N   ALA A  31       5.476  10.184  -9.912  1.00  1.27           N  
ATOM    413  CA  ALA A  31       4.544  11.154 -10.455  1.00  1.27           C  
ATOM    414  C   ALA A  31       4.041  12.077  -9.368  1.00  1.27           C  
ATOM    415  O   ALA A  31       3.996  13.298  -9.545  1.00  1.27           O  
ATOM    416  CB  ALA A  31       3.373  10.445 -11.100  1.00  1.27           C  
ATOM    417  H   ALA A  31       5.273   9.188 -10.009  1.00  1.27           H  
ATOM    418  HA  ALA A  31       5.066  11.751 -11.201  1.00  1.27           H  
ATOM    419 1HB  ALA A  31       2.686  11.179 -11.517  1.00  1.27           H  
ATOM    420 2HB  ALA A  31       3.737   9.790 -11.891  1.00  1.27           H  
ATOM    421 3HB  ALA A  31       2.857   9.847 -10.346  1.00  1.27           H  
ATOM    422  N   LEU A  32       3.733  11.517  -8.201  1.00  1.25           N  
ATOM    423  CA  LEU A  32       3.244  12.363  -7.136  1.00  1.25           C  
ATOM    424  C   LEU A  32       4.316  13.345  -6.700  1.00  1.25           C  
ATOM    425  O   LEU A  32       4.054  14.542  -6.569  1.00  1.25           O  
ATOM    426  CB  LEU A  32       2.835  11.498  -5.944  1.00  1.25           C  
ATOM    427  CG  LEU A  32       1.606  10.639  -6.119  1.00  1.25           C  
ATOM    428  CD1 LEU A  32       1.484   9.709  -4.914  1.00  1.25           C  
ATOM    429  CD2 LEU A  32       0.391  11.531  -6.258  1.00  1.25           C  
ATOM    430  H   LEU A  32       3.790  10.503  -8.077  1.00  1.25           H  
ATOM    431  HA  LEU A  32       2.383  12.922  -7.500  1.00  1.25           H  
ATOM    432 1HB  LEU A  32       3.648  10.812  -5.748  1.00  1.25           H  
ATOM    433 2HB  LEU A  32       2.698  12.135  -5.068  1.00  1.25           H  
ATOM    434  HG  LEU A  32       1.706  10.027  -7.012  1.00  1.25           H  
ATOM    435 1HD1 LEU A  32       0.602   9.079  -5.035  1.00  1.25           H  
ATOM    436 2HD1 LEU A  32       2.371   9.079  -4.845  1.00  1.25           H  
ATOM    437 3HD1 LEU A  32       1.388  10.305  -4.014  1.00  1.25           H  
ATOM    438 1HD2 LEU A  32      -0.498  10.912  -6.385  1.00  1.25           H  
ATOM    439 2HD2 LEU A  32       0.284  12.145  -5.364  1.00  1.25           H  
ATOM    440 3HD2 LEU A  32       0.514  12.176  -7.131  1.00  1.25           H  
ATOM    441  N   ALA A  33       5.543  12.854  -6.551  1.00  1.23           N  
ATOM    442  CA  ALA A  33       6.641  13.701  -6.126  1.00  1.23           C  
ATOM    443  C   ALA A  33       6.922  14.798  -7.149  1.00  1.23           C  
ATOM    444  O   ALA A  33       7.201  15.939  -6.778  1.00  1.23           O  
ATOM    445  CB  ALA A  33       7.867  12.857  -5.888  1.00  1.23           C  
ATOM    446  H   ALA A  33       5.709  11.860  -6.706  1.00  1.23           H  
ATOM    447  HA  ALA A  33       6.357  14.184  -5.191  1.00  1.23           H  
ATOM    448 1HB  ALA A  33       8.675  13.495  -5.546  1.00  1.23           H  
ATOM    449 2HB  ALA A  33       7.655  12.101  -5.139  1.00  1.23           H  
ATOM    450 3HB  ALA A  33       8.131  12.375  -6.805  1.00  1.23           H  
ATOM    451  N   LYS A  34       6.815  14.484  -8.444  1.00  1.23           N  
ATOM    452  CA  LYS A  34       7.076  15.490  -9.463  1.00  1.23           C  
ATOM    453  C   LYS A  34       6.032  16.593  -9.386  1.00  1.23           C  
ATOM    454  O   LYS A  34       6.363  17.779  -9.477  1.00  1.23           O  
ATOM    455  CB  LYS A  34       7.076  14.869 -10.859  1.00  1.23           C  
ATOM    456  CG  LYS A  34       8.266  13.961 -11.155  1.00  1.23           C  
ATOM    457  CD  LYS A  34       8.175  13.357 -12.539  1.00  1.23           C  
ATOM    458  CE  LYS A  34       9.309  12.384 -12.793  1.00  1.23           C  
ATOM    459  NZ  LYS A  34       9.252  11.820 -14.173  1.00  1.23           N  
ATOM    460  H   LYS A  34       6.585  13.532  -8.721  1.00  1.23           H  
ATOM    461  HA  LYS A  34       8.054  15.931  -9.276  1.00  1.23           H  
ATOM    462 1HB  LYS A  34       6.169  14.271 -10.980  1.00  1.23           H  
ATOM    463 2HB  LYS A  34       7.053  15.656 -11.611  1.00  1.23           H  
ATOM    464 1HG  LYS A  34       9.190  14.528 -11.070  1.00  1.23           H  
ATOM    465 2HG  LYS A  34       8.303  13.171 -10.446  1.00  1.23           H  
ATOM    466 1HD  LYS A  34       7.227  12.827 -12.635  1.00  1.23           H  
ATOM    467 2HD  LYS A  34       8.209  14.144 -13.290  1.00  1.23           H  
ATOM    468 1HE  LYS A  34      10.253  12.889 -12.652  1.00  1.23           H  
ATOM    469 2HE  LYS A  34       9.240  11.570 -12.076  1.00  1.23           H  
ATOM    470 1HZ  LYS A  34      10.018  11.178 -14.309  1.00  1.23           H  
ATOM    471 2HZ  LYS A  34       8.377  11.337 -14.311  1.00  1.23           H  
ATOM    472 3HZ  LYS A  34       9.330  12.588 -14.839  1.00  1.23           H  
ATOM    473  N   ASP A  35       4.765  16.223  -9.168  1.00  1.23           N  
ATOM    474  CA  ASP A  35       3.731  17.242  -9.058  1.00  1.23           C  
ATOM    475  C   ASP A  35       4.000  18.147  -7.850  1.00  1.23           C  
ATOM    476  O   ASP A  35       3.823  19.376  -7.921  1.00  1.23           O  
ATOM    477  CB  ASP A  35       2.336  16.601  -8.958  1.00  1.23           C  
ATOM    478  CG  ASP A  35       1.813  16.000 -10.291  1.00  1.23           C  
ATOM    479  OD1 ASP A  35       2.383  16.276 -11.328  1.00  1.23           O  
ATOM    480  OD2 ASP A  35       0.823  15.298 -10.250  1.00  1.23           O  
ATOM    481  H   ASP A  35       4.521  15.231  -9.101  1.00  1.23           H  
ATOM    482  HA  ASP A  35       3.757  17.858  -9.955  1.00  1.23           H  
ATOM    483 1HB  ASP A  35       2.374  15.797  -8.215  1.00  1.23           H  
ATOM    484 2HB  ASP A  35       1.622  17.339  -8.599  1.00  1.23           H  
ATOM    485  N   GLU A  36       4.468  17.551  -6.746  1.00  1.23           N  
ATOM    486  CA  GLU A  36       4.761  18.326  -5.545  1.00  1.23           C  
ATOM    487  C   GLU A  36       5.919  19.297  -5.784  1.00  1.23           C  
ATOM    488  O   GLU A  36       5.863  20.453  -5.359  1.00  1.23           O  
ATOM    489  CB  GLU A  36       5.100  17.388  -4.388  1.00  1.23           C  
ATOM    490  CG  GLU A  36       3.934  16.551  -3.913  1.00  1.23           C  
ATOM    491  CD  GLU A  36       4.323  15.581  -2.861  1.00  1.23           C  
ATOM    492  OE1 GLU A  36       5.491  15.480  -2.579  1.00  1.23           O  
ATOM    493  OE2 GLU A  36       3.458  14.942  -2.326  1.00  1.23           O  
ATOM    494  H   GLU A  36       4.583  16.534  -6.735  1.00  1.23           H  
ATOM    495  HA  GLU A  36       3.875  18.904  -5.283  1.00  1.23           H  
ATOM    496 1HB  GLU A  36       5.895  16.711  -4.689  1.00  1.23           H  
ATOM    497 2HB  GLU A  36       5.471  17.968  -3.543  1.00  1.23           H  
ATOM    498 1HG  GLU A  36       3.154  17.203  -3.539  1.00  1.23           H  
ATOM    499 2HG  GLU A  36       3.522  16.019  -4.751  1.00  1.23           H  
ATOM    500  N   LEU A  37       6.944  18.841  -6.505  1.00  1.25           N  
ATOM    501  CA  LEU A  37       8.114  19.657  -6.820  1.00  1.25           C  
ATOM    502  C   LEU A  37       7.789  20.804  -7.769  1.00  1.25           C  
ATOM    503  O   LEU A  37       8.305  21.915  -7.616  1.00  1.25           O  
ATOM    504  CB  LEU A  37       9.199  18.754  -7.380  1.00  1.25           C  
ATOM    505  CG  LEU A  37       9.794  17.815  -6.327  1.00  1.25           C  
ATOM    506  CD1 LEU A  37      10.677  16.770  -6.980  1.00  1.25           C  
ATOM    507  CD2 LEU A  37      10.567  18.652  -5.343  1.00  1.25           C  
ATOM    508  H   LEU A  37       6.928  17.866  -6.810  1.00  1.25           H  
ATOM    509  HA  LEU A  37       8.482  20.083  -5.889  1.00  1.25           H  
ATOM    510 1HB  LEU A  37       8.767  18.143  -8.172  1.00  1.25           H  
ATOM    511 2HB  LEU A  37       9.984  19.365  -7.800  1.00  1.25           H  
ATOM    512  HG  LEU A  37       8.993  17.300  -5.803  1.00  1.25           H  
ATOM    513 1HD1 LEU A  37      11.086  16.110  -6.219  1.00  1.25           H  
ATOM    514 2HD1 LEU A  37      10.073  16.199  -7.673  1.00  1.25           H  
ATOM    515 3HD1 LEU A  37      11.477  17.239  -7.511  1.00  1.25           H  
ATOM    516 1HD2 LEU A  37      10.968  18.007  -4.596  1.00  1.25           H  
ATOM    517 2HD2 LEU A  37      11.371  19.175  -5.832  1.00  1.25           H  
ATOM    518 3HD2 LEU A  37       9.897  19.377  -4.885  1.00  1.25           H  
ATOM    519  N   LYS A  38       6.903  20.561  -8.733  1.00  1.27           N  
ATOM    520  CA  LYS A  38       6.498  21.633  -9.631  1.00  1.27           C  
ATOM    521  C   LYS A  38       5.695  22.668  -8.836  1.00  1.27           C  
ATOM    522  O   LYS A  38       5.892  23.879  -8.996  1.00  1.27           O  
ATOM    523  CB  LYS A  38       5.696  21.066 -10.800  1.00  1.27           C  
ATOM    524  CG  LYS A  38       6.544  20.247 -11.787  1.00  1.27           C  
ATOM    525  CD  LYS A  38       5.703  19.641 -12.895  1.00  1.27           C  
ATOM    526  CE  LYS A  38       6.553  18.777 -13.838  1.00  1.27           C  
ATOM    527  NZ  LYS A  38       5.722  18.137 -14.903  1.00  1.27           N  
ATOM    528  H   LYS A  38       6.525  19.619  -8.857  1.00  1.27           H  
ATOM    529  HA  LYS A  38       7.390  22.121 -10.023  1.00  1.27           H  
ATOM    530 1HB  LYS A  38       4.910  20.410 -10.413  1.00  1.27           H  
ATOM    531 2HB  LYS A  38       5.215  21.877 -11.344  1.00  1.27           H  
ATOM    532 1HG  LYS A  38       7.287  20.901 -12.236  1.00  1.27           H  
ATOM    533 2HG  LYS A  38       7.062  19.453 -11.252  1.00  1.27           H  
ATOM    534 1HD  LYS A  38       4.923  19.015 -12.450  1.00  1.27           H  
ATOM    535 2HD  LYS A  38       5.228  20.435 -13.469  1.00  1.27           H  
ATOM    536 1HE  LYS A  38       7.307  19.394 -14.310  1.00  1.27           H  
ATOM    537 2HE  LYS A  38       7.049  17.994 -13.258  1.00  1.27           H  
ATOM    538 1HZ  LYS A  38       6.314  17.572 -15.508  1.00  1.27           H  
ATOM    539 2HZ  LYS A  38       5.020  17.548 -14.470  1.00  1.27           H  
ATOM    540 3HZ  LYS A  38       5.270  18.851 -15.452  1.00  1.27           H  
ATOM    541  N   THR A  39       4.841  22.186  -7.924  1.00  1.31           N  
ATOM    542  CA  THR A  39       4.039  23.061  -7.082  1.00  1.31           C  
ATOM    543  C   THR A  39       4.969  23.887  -6.198  1.00  1.31           C  
ATOM    544  O   THR A  39       4.773  25.088  -6.006  1.00  1.31           O  
ATOM    545  CB  THR A  39       3.058  22.253  -6.214  1.00  1.31           C  
ATOM    546  OG1 THR A  39       2.178  21.497  -7.070  1.00  1.31           O  
ATOM    547  CG2 THR A  39       2.238  23.190  -5.339  1.00  1.31           C  
ATOM    548  H   THR A  39       4.706  21.177  -7.835  1.00  1.31           H  
ATOM    549  HA  THR A  39       3.471  23.740  -7.715  1.00  1.31           H  
ATOM    550  HB  THR A  39       3.610  21.566  -5.582  1.00  1.31           H  
ATOM    551  HG1 THR A  39       2.704  20.783  -7.515  1.00  1.31           H  
ATOM    552 1HG2 THR A  39       1.548  22.607  -4.731  1.00  1.31           H  
ATOM    553 2HG2 THR A  39       2.908  23.755  -4.689  1.00  1.31           H  
ATOM    554 3HG2 THR A  39       1.676  23.878  -5.968  1.00  1.31           H  
ATOM    555  N   LEU A  40       5.997  23.243  -5.652  1.00  1.36           N  
ATOM    556  CA  LEU A  40       6.964  23.934  -4.823  1.00  1.36           C  
ATOM    557  C   LEU A  40       7.593  25.074  -5.617  1.00  1.36           C  
ATOM    558  O   LEU A  40       7.533  26.232  -5.200  1.00  1.36           O  
ATOM    559  CB  LEU A  40       8.067  22.958  -4.404  1.00  1.36           C  
ATOM    560  CG  LEU A  40       9.175  23.476  -3.569  1.00  1.36           C  
ATOM    561  CD1 LEU A  40       8.621  23.886  -2.231  1.00  1.36           C  
ATOM    562  CD2 LEU A  40      10.191  22.417  -3.440  1.00  1.36           C  
ATOM    563  H   LEU A  40       6.096  22.242  -5.800  1.00  1.36           H  
ATOM    564  HA  LEU A  40       6.461  24.337  -3.946  1.00  1.36           H  
ATOM    565 1HB  LEU A  40       7.605  22.127  -3.869  1.00  1.36           H  
ATOM    566 2HB  LEU A  40       8.520  22.560  -5.291  1.00  1.36           H  
ATOM    567  HG  LEU A  40       9.620  24.341  -4.046  1.00  1.36           H  
ATOM    568 1HD1 LEU A  40       9.406  24.263  -1.610  1.00  1.36           H  
ATOM    569 2HD1 LEU A  40       7.867  24.658  -2.368  1.00  1.36           H  
ATOM    570 3HD1 LEU A  40       8.167  23.018  -1.750  1.00  1.36           H  
ATOM    571 1HD2 LEU A  40      11.023  22.754  -2.824  1.00  1.36           H  
ATOM    572 2HD2 LEU A  40       9.702  21.595  -2.990  1.00  1.36           H  
ATOM    573 3HD2 LEU A  40      10.552  22.131  -4.423  1.00  1.36           H  
ATOM    574  N   LYS A  41       8.112  24.767  -6.811  1.00  1.44           N  
ATOM    575  CA  LYS A  41       8.745  25.787  -7.641  1.00  1.44           C  
ATOM    576  C   LYS A  41       7.861  27.008  -7.872  1.00  1.44           C  
ATOM    577  O   LYS A  41       8.339  28.140  -7.821  1.00  1.44           O  
ATOM    578  CB  LYS A  41       9.144  25.234  -9.006  1.00  1.44           C  
ATOM    579  CG  LYS A  41       9.774  26.316  -9.876  1.00  1.44           C  
ATOM    580  CD  LYS A  41      10.183  25.841 -11.245  1.00  1.44           C  
ATOM    581  CE  LYS A  41      10.636  27.039 -12.075  1.00  1.44           C  
ATOM    582  NZ  LYS A  41      10.947  26.680 -13.459  1.00  1.44           N  
ATOM    583  H   LYS A  41       8.100  23.797  -7.132  1.00  1.44           H  
ATOM    584  HA  LYS A  41       9.640  26.130  -7.126  1.00  1.44           H  
ATOM    585 1HB  LYS A  41       9.846  24.409  -8.887  1.00  1.44           H  
ATOM    586 2HB  LYS A  41       8.262  24.847  -9.518  1.00  1.44           H  
ATOM    587 1HG  LYS A  41       9.057  27.130  -9.994  1.00  1.44           H  
ATOM    588 2HG  LYS A  41      10.655  26.710  -9.368  1.00  1.44           H  
ATOM    589 1HD  LYS A  41      11.017  25.142 -11.156  1.00  1.44           H  
ATOM    590 2HD  LYS A  41       9.350  25.339 -11.739  1.00  1.44           H  
ATOM    591 1HE  LYS A  41       9.844  27.786 -12.074  1.00  1.44           H  
ATOM    592 2HE  LYS A  41      11.527  27.468 -11.618  1.00  1.44           H  
ATOM    593 1HZ  LYS A  41      11.246  27.497 -13.963  1.00  1.44           H  
ATOM    594 2HZ  LYS A  41      11.700  25.995 -13.460  1.00  1.44           H  
ATOM    595 3HZ  LYS A  41      10.136  26.288 -13.903  1.00  1.44           H  
ATOM    596  N   LYS A  42       6.570  26.785  -8.118  1.00  1.55           N  
ATOM    597  CA  LYS A  42       5.620  27.869  -8.371  1.00  1.55           C  
ATOM    598  C   LYS A  42       5.423  28.823  -7.184  1.00  1.55           C  
ATOM    599  O   LYS A  42       4.947  29.947  -7.364  1.00  1.55           O  
ATOM    600  CB  LYS A  42       4.262  27.297  -8.771  1.00  1.55           C  
ATOM    601  CG  LYS A  42       4.229  26.633 -10.141  1.00  1.55           C  
ATOM    602  CD  LYS A  42       2.854  26.052 -10.438  1.00  1.55           C  
ATOM    603  CE  LYS A  42       2.816  25.367 -11.793  1.00  1.55           C  
ATOM    604  NZ  LYS A  42       1.477  24.775 -12.075  1.00  1.55           N  
ATOM    605  H   LYS A  42       6.242  25.817  -8.164  1.00  1.55           H  
ATOM    606  HA  LYS A  42       6.004  28.457  -9.203  1.00  1.55           H  
ATOM    607 1HB  LYS A  42       3.962  26.549  -8.035  1.00  1.55           H  
ATOM    608 2HB  LYS A  42       3.515  28.088  -8.753  1.00  1.55           H  
ATOM    609 1HG  LYS A  42       4.475  27.371 -10.904  1.00  1.55           H  
ATOM    610 2HG  LYS A  42       4.971  25.843 -10.180  1.00  1.55           H  
ATOM    611 1HD  LYS A  42       2.602  25.322  -9.665  1.00  1.55           H  
ATOM    612 2HD  LYS A  42       2.110  26.846 -10.419  1.00  1.55           H  
ATOM    613 1HE  LYS A  42       3.054  26.093 -12.568  1.00  1.55           H  
ATOM    614 2HE  LYS A  42       3.565  24.572 -11.810  1.00  1.55           H  
ATOM    615 1HZ  LYS A  42       1.489  24.328 -12.981  1.00  1.55           H  
ATOM    616 2HZ  LYS A  42       1.256  24.091 -11.364  1.00  1.55           H  
ATOM    617 3HZ  LYS A  42       0.779  25.505 -12.070  1.00  1.55           H  
ATOM    618  N   ASN A  43       5.728  28.358  -5.973  1.00  1.67           N  
ATOM    619  CA  ASN A  43       5.530  29.133  -4.756  1.00  1.67           C  
ATOM    620  C   ASN A  43       6.829  29.627  -4.100  1.00  1.67           C  
ATOM    621  O   ASN A  43       6.812  30.590  -3.330  1.00  1.67           O  
ATOM    622  CB  ASN A  43       4.712  28.294  -3.802  1.00  1.67           C  
ATOM    623  CG  ASN A  43       3.285  28.099  -4.302  1.00  1.67           C  
ATOM    624  OD1 ASN A  43       2.447  28.991  -4.111  1.00  1.67           O  
ATOM    625  ND2 ASN A  43       3.002  27.003  -4.960  1.00  1.67           N  
ATOM    626  H   ASN A  43       6.142  27.432  -5.886  1.00  1.67           H  
ATOM    627  HA  ASN A  43       4.952  30.020  -5.013  1.00  1.67           H  
ATOM    628 1HB  ASN A  43       5.186  27.311  -3.697  1.00  1.67           H  
ATOM    629 2HB  ASN A  43       4.693  28.761  -2.820  1.00  1.67           H  
ATOM    630 1HD2 ASN A  43       2.079  26.860  -5.312  1.00  1.67           H  
ATOM    631 2HD2 ASN A  43       3.721  26.315  -5.151  1.00  1.67           H  
ATOM    632  N   VAL A  44       7.949  28.987  -4.413  1.00  1.76           N  
ATOM    633  CA  VAL A  44       9.242  29.346  -3.835  1.00  1.76           C  
ATOM    634  C   VAL A  44       9.906  30.550  -4.526  1.00  1.76           C  
ATOM    635  O   VAL A  44      10.055  30.548  -5.746  1.00  1.76           O  
ATOM    636  CB  VAL A  44      10.174  28.126  -3.893  1.00  1.76           C  
ATOM    637  CG1 VAL A  44      11.557  28.464  -3.454  1.00  1.76           C  
ATOM    638  CG2 VAL A  44       9.645  27.108  -2.971  1.00  1.76           C  
ATOM    639  H   VAL A  44       7.894  28.183  -5.039  1.00  1.76           H  
ATOM    640  HA  VAL A  44       9.070  29.536  -2.786  1.00  1.76           H  
ATOM    641  HB  VAL A  44      10.203  27.734  -4.915  1.00  1.76           H  
ATOM    642 1HG1 VAL A  44      12.182  27.574  -3.483  1.00  1.76           H  
ATOM    643 2HG1 VAL A  44      11.969  29.203  -4.113  1.00  1.76           H  
ATOM    644 3HG1 VAL A  44      11.517  28.853  -2.454  1.00  1.76           H  
ATOM    645 1HG2 VAL A  44      10.278  26.253  -3.025  1.00  1.76           H  
ATOM    646 2HG2 VAL A  44       9.635  27.503  -1.956  1.00  1.76           H  
ATOM    647 3HG2 VAL A  44       8.648  26.838  -3.246  1.00  1.76           H  
ATOM    648  N   PRO A  45      10.294  31.613  -3.786  1.00  1.78           N  
ATOM    649  CA  PRO A  45      10.982  32.774  -4.316  1.00  1.78           C  
ATOM    650  C   PRO A  45      12.248  32.279  -4.998  1.00  1.78           C  
ATOM    651  O   PRO A  45      12.866  31.356  -4.484  1.00  1.78           O  
ATOM    652  CB  PRO A  45      11.305  33.584  -3.056  1.00  1.78           C  
ATOM    653  CG  PRO A  45      10.244  33.176  -2.063  1.00  1.78           C  
ATOM    654  CD  PRO A  45       9.971  31.712  -2.348  1.00  1.78           C  
ATOM    655  HA  PRO A  45      10.294  33.309  -4.977  1.00  1.78           H  
ATOM    656 1HB  PRO A  45      12.327  33.346  -2.712  1.00  1.78           H  
ATOM    657 2HB  PRO A  45      11.287  34.659  -3.285  1.00  1.78           H  
ATOM    658 1HG  PRO A  45      10.602  33.345  -1.035  1.00  1.78           H  
ATOM    659 2HG  PRO A  45       9.347  33.801  -2.192  1.00  1.78           H  
ATOM    660 1HD  PRO A  45      10.608  31.059  -1.754  1.00  1.78           H  
ATOM    661 2HD  PRO A  45       8.897  31.551  -2.165  1.00  1.78           H  
ATOM    662  N   PRO A  46      12.706  32.885  -6.097  1.00  1.72           N  
ATOM    663  CA  PRO A  46      13.906  32.494  -6.809  1.00  1.72           C  
ATOM    664  C   PRO A  46      15.097  32.249  -5.894  1.00  1.72           C  
ATOM    665  O   PRO A  46      15.597  31.141  -5.812  1.00  1.72           O  
ATOM    666  CB  PRO A  46      14.130  33.705  -7.721  1.00  1.72           C  
ATOM    667  CG  PRO A  46      12.735  34.204  -7.998  1.00  1.72           C  
ATOM    668  CD  PRO A  46      12.003  34.045  -6.681  1.00  1.72           C  
ATOM    669  HA  PRO A  46      13.690  31.592  -7.402  1.00  1.72           H  
ATOM    670 1HB  PRO A  46      14.765  34.452  -7.231  1.00  1.72           H  
ATOM    671 2HB  PRO A  46      14.656  33.396  -8.633  1.00  1.72           H  
ATOM    672 1HG  PRO A  46      12.766  35.248  -8.347  1.00  1.72           H  
ATOM    673 2HG  PRO A  46      12.278  33.612  -8.806  1.00  1.72           H  
ATOM    674 1HD  PRO A  46      12.102  34.934  -6.042  1.00  1.72           H  
ATOM    675 2HD  PRO A  46      10.962  33.803  -6.923  1.00  1.72           H  
ATOM    676  N   GLY A  47      15.540  33.260  -5.152  1.00  1.57           N  
ATOM    677  CA  GLY A  47      16.786  33.120  -4.385  1.00  1.57           C  
ATOM    678  C   GLY A  47      16.674  32.335  -3.078  1.00  1.57           C  
ATOM    679  O   GLY A  47      16.927  32.884  -2.003  1.00  1.57           O  
ATOM    680  H   GLY A  47      15.068  34.150  -5.166  1.00  1.57           H  
ATOM    681 1HA  GLY A  47      17.530  32.636  -5.018  1.00  1.57           H  
ATOM    682 2HA  GLY A  47      17.175  34.113  -4.168  1.00  1.57           H  
ATOM    683  N   LEU A  48      16.289  31.064  -3.163  1.00  1.38           N  
ATOM    684  CA  LEU A  48      16.096  30.273  -1.950  1.00  1.38           C  
ATOM    685  C   LEU A  48      16.542  28.796  -2.074  1.00  1.38           C  
ATOM    686  O   LEU A  48      16.294  28.125  -3.080  1.00  1.38           O  
ATOM    687  CB  LEU A  48      14.618  30.388  -1.532  1.00  1.38           C  
ATOM    688  CG  LEU A  48      14.249  29.831  -0.164  1.00  1.38           C  
ATOM    689  CD1 LEU A  48      13.102  30.625   0.413  1.00  1.38           C  
ATOM    690  CD2 LEU A  48      13.863  28.453  -0.294  1.00  1.38           C  
ATOM    691  H   LEU A  48      16.107  30.692  -4.093  1.00  1.38           H  
ATOM    692  HA  LEU A  48      16.693  30.725  -1.161  1.00  1.38           H  
ATOM    693 1HB  LEU A  48      14.335  31.441  -1.549  1.00  1.38           H  
ATOM    694 2HB  LEU A  48      14.012  29.872  -2.279  1.00  1.38           H  
ATOM    695  HG  LEU A  48      15.107  29.910   0.503  1.00  1.38           H  
ATOM    696 1HD1 LEU A  48      12.848  30.229   1.384  1.00  1.38           H  
ATOM    697 2HD1 LEU A  48      13.394  31.671   0.510  1.00  1.38           H  
ATOM    698 3HD1 LEU A  48      12.248  30.549  -0.243  1.00  1.38           H  
ATOM    699 1HD2 LEU A  48      13.623  28.056   0.663  1.00  1.38           H  
ATOM    700 2HD2 LEU A  48      13.019  28.371  -0.936  1.00  1.38           H  
ATOM    701 3HD2 LEU A  48      14.671  27.918  -0.708  1.00  1.38           H  
ATOM    702  N   GLU A  49      17.228  28.309  -1.033  1.00  1.19           N  
ATOM    703  CA  GLU A  49      17.644  26.900  -0.909  1.00  1.19           C  
ATOM    704  C   GLU A  49      16.632  26.087  -0.087  1.00  1.19           C  
ATOM    705  O   GLU A  49      16.153  26.569   0.937  1.00  1.19           O  
ATOM    706  CB  GLU A  49      19.030  26.812  -0.262  1.00  1.19           C  
ATOM    707  CG  GLU A  49      19.564  25.391  -0.056  1.00  1.19           C  
ATOM    708  CD  GLU A  49      20.943  25.356   0.560  1.00  1.19           C  
ATOM    709  OE1 GLU A  49      21.795  26.087   0.111  1.00  1.19           O  
ATOM    710  OE2 GLU A  49      21.136  24.617   1.502  1.00  1.19           O  
ATOM    711  H   GLU A  49      17.432  28.936  -0.267  1.00  1.19           H  
ATOM    712  HA  GLU A  49      17.696  26.466  -1.905  1.00  1.19           H  
ATOM    713 1HB  GLU A  49      19.749  27.340  -0.888  1.00  1.19           H  
ATOM    714 2HB  GLU A  49      19.010  27.315   0.698  1.00  1.19           H  
ATOM    715 1HG  GLU A  49      18.880  24.843   0.593  1.00  1.19           H  
ATOM    716 2HG  GLU A  49      19.587  24.882  -1.022  1.00  1.19           H  
ATOM    717  N   ILE A  50      16.278  24.885  -0.563  1.00  1.03           N  
ATOM    718  CA  ILE A  50      15.342  24.007   0.157  1.00  1.03           C  
ATOM    719  C   ILE A  50      15.851  22.588   0.379  1.00  1.03           C  
ATOM    720  O   ILE A  50      16.329  21.923  -0.542  1.00  1.03           O  
ATOM    721  CB  ILE A  50      13.961  23.914  -0.530  1.00  1.03           C  
ATOM    722  CG1 ILE A  50      13.365  25.227  -0.581  1.00  1.03           C  
ATOM    723  CG2 ILE A  50      13.019  22.957   0.183  1.00  1.03           C  
ATOM    724  CD1 ILE A  50      12.092  25.271  -1.245  1.00  1.03           C  
ATOM    725  H   ILE A  50      16.714  24.563  -1.425  1.00  1.03           H  
ATOM    726  HA  ILE A  50      15.175  24.443   1.140  1.00  1.03           H  
ATOM    727  HB  ILE A  50      14.099  23.573  -1.546  1.00  1.03           H  
ATOM    728 1HG1 ILE A  50      13.257  25.606   0.439  1.00  1.03           H  
ATOM    729 2HG1 ILE A  50      14.023  25.862  -1.133  1.00  1.03           H  
ATOM    730 1HG2 ILE A  50      12.074  22.940  -0.348  1.00  1.03           H  
ATOM    731 2HG2 ILE A  50      13.441  21.956   0.198  1.00  1.03           H  
ATOM    732 3HG2 ILE A  50      12.856  23.295   1.206  1.00  1.03           H  
ATOM    733 1HD1 ILE A  50      11.741  26.291  -1.234  1.00  1.03           H  
ATOM    734 2HD1 ILE A  50      12.181  24.923  -2.260  1.00  1.03           H  
ATOM    735 3HD1 ILE A  50      11.403  24.643  -0.707  1.00  1.03           H  
ATOM    736  N   LYS A  51      15.751  22.118   1.613  1.00  0.92           N  
ATOM    737  CA  LYS A  51      16.129  20.753   1.920  1.00  0.92           C  
ATOM    738  C   LYS A  51      14.886  19.874   1.844  1.00  0.92           C  
ATOM    739  O   LYS A  51      13.864  20.158   2.472  1.00  0.92           O  
ATOM    740  CB  LYS A  51      16.804  20.650   3.280  1.00  0.92           C  
ATOM    741  CG  LYS A  51      17.267  19.254   3.617  1.00  0.92           C  
ATOM    742  CD  LYS A  51      17.936  19.194   4.980  1.00  0.92           C  
ATOM    743  CE  LYS A  51      19.316  19.834   4.944  1.00  0.92           C  
ATOM    744  NZ  LYS A  51      20.021  19.706   6.252  1.00  0.92           N  
ATOM    745  H   LYS A  51      15.351  22.707   2.336  1.00  0.92           H  
ATOM    746  HA  LYS A  51      16.831  20.396   1.166  1.00  0.92           H  
ATOM    747 1HB  LYS A  51      17.674  21.309   3.303  1.00  0.92           H  
ATOM    748 2HB  LYS A  51      16.113  20.983   4.057  1.00  0.92           H  
ATOM    749 1HG  LYS A  51      16.414  18.582   3.605  1.00  0.92           H  
ATOM    750 2HG  LYS A  51      17.966  18.923   2.856  1.00  0.92           H  
ATOM    751 1HD  LYS A  51      17.316  19.717   5.710  1.00  0.92           H  
ATOM    752 2HD  LYS A  51      18.031  18.154   5.292  1.00  0.92           H  
ATOM    753 1HE  LYS A  51      19.912  19.348   4.171  1.00  0.92           H  
ATOM    754 2HE  LYS A  51      19.214  20.891   4.699  1.00  0.92           H  
ATOM    755 1HZ  LYS A  51      20.932  20.140   6.190  1.00  0.92           H  
ATOM    756 2HZ  LYS A  51      19.480  20.163   6.973  1.00  0.92           H  
ATOM    757 3HZ  LYS A  51      20.131  18.729   6.483  1.00  0.92           H  
ATOM    758  N   LEU A  52      14.981  18.830   1.045  1.00  0.86           N  
ATOM    759  CA  LEU A  52      13.922  17.867   0.797  1.00  0.86           C  
ATOM    760  C   LEU A  52      14.229  16.568   1.516  1.00  0.86           C  
ATOM    761  O   LEU A  52      15.183  15.881   1.149  1.00  0.86           O  
ATOM    762  CB  LEU A  52      13.870  17.578  -0.704  1.00  0.86           C  
ATOM    763  CG  LEU A  52      12.693  16.851  -1.285  1.00  0.86           C  
ATOM    764  CD1 LEU A  52      12.798  16.900  -2.795  1.00  0.86           C  
ATOM    765  CD2 LEU A  52      12.685  15.495  -0.854  1.00  0.86           C  
ATOM    766  H   LEU A  52      15.860  18.681   0.559  1.00  0.86           H  
ATOM    767  HA  LEU A  52      12.972  18.268   1.152  1.00  0.86           H  
ATOM    768 1HB  LEU A  52      13.958  18.528  -1.233  1.00  0.86           H  
ATOM    769 2HB  LEU A  52      14.739  16.994  -0.938  1.00  0.86           H  
ATOM    770  HG  LEU A  52      11.785  17.312  -0.965  1.00  0.86           H  
ATOM    771 1HD1 LEU A  52      11.948  16.376  -3.231  1.00  0.86           H  
ATOM    772 2HD1 LEU A  52      12.807  17.920  -3.121  1.00  0.86           H  
ATOM    773 3HD1 LEU A  52      13.721  16.420  -3.111  1.00  0.86           H  
ATOM    774 1HD2 LEU A  52      11.833  14.991  -1.302  1.00  0.86           H  
ATOM    775 2HD2 LEU A  52      13.595  15.020  -1.162  1.00  0.86           H  
ATOM    776 3HD2 LEU A  52      12.607  15.453   0.216  1.00  0.86           H  
ATOM    777  N   VAL A  53      13.474  16.240   2.557  1.00  0.83           N  
ATOM    778  CA  VAL A  53      13.754  15.012   3.285  1.00  0.83           C  
ATOM    779  C   VAL A  53      12.650  14.019   2.998  1.00  0.83           C  
ATOM    780  O   VAL A  53      11.469  14.336   3.150  1.00  0.83           O  
ATOM    781  CB  VAL A  53      13.865  15.253   4.794  1.00  0.83           C  
ATOM    782  CG1 VAL A  53      14.142  13.924   5.494  1.00  0.83           C  
ATOM    783  CG2 VAL A  53      14.967  16.279   5.063  1.00  0.83           C  
ATOM    784  H   VAL A  53      12.700  16.846   2.829  1.00  0.83           H  
ATOM    785  HA  VAL A  53      14.695  14.591   2.936  1.00  0.83           H  
ATOM    786  HB  VAL A  53      12.918  15.634   5.170  1.00  0.83           H  
ATOM    787 1HG1 VAL A  53      14.213  14.082   6.567  1.00  0.83           H  
ATOM    788 2HG1 VAL A  53      13.336  13.222   5.286  1.00  0.83           H  
ATOM    789 3HG1 VAL A  53      15.083  13.513   5.124  1.00  0.83           H  
ATOM    790 1HG2 VAL A  53      15.044  16.461   6.134  1.00  0.83           H  
ATOM    791 2HG2 VAL A  53      15.914  15.903   4.691  1.00  0.83           H  
ATOM    792 3HG2 VAL A  53      14.719  17.212   4.558  1.00  0.83           H  
ATOM    793  N   ILE A  54      13.030  12.835   2.541  1.00  0.83           N  
ATOM    794  CA  ILE A  54      12.057  11.838   2.163  1.00  0.83           C  
ATOM    795  C   ILE A  54      12.172  10.676   3.133  1.00  0.83           C  
ATOM    796  O   ILE A  54      13.258  10.122   3.304  1.00  0.83           O  
ATOM    797  CB  ILE A  54      12.355  11.271   0.780  1.00  0.83           C  
ATOM    798  CG1 ILE A  54      12.487  12.345  -0.203  1.00  0.83           C  
ATOM    799  CG2 ILE A  54      11.152  10.449   0.392  1.00  0.83           C  
ATOM    800  CD1 ILE A  54      13.005  11.915  -1.505  1.00  0.83           C  
ATOM    801  H   ILE A  54      14.013  12.633   2.438  1.00  0.83           H  
ATOM    802  HA  ILE A  54      11.060  12.258   2.199  1.00  0.83           H  
ATOM    803  HB  ILE A  54      13.260  10.674   0.789  1.00  0.83           H  
ATOM    804 1HG1 ILE A  54      11.564  12.795  -0.354  1.00  0.83           H  
ATOM    805 2HG1 ILE A  54      13.178  13.073   0.203  1.00  0.83           H  
ATOM    806 1HG2 ILE A  54      11.297  10.036  -0.599  1.00  0.83           H  
ATOM    807 2HG2 ILE A  54      11.012   9.654   1.113  1.00  0.83           H  
ATOM    808 3HG2 ILE A  54      10.271  11.072   0.394  1.00  0.83           H  
ATOM    809 1HD1 ILE A  54      13.090  12.771  -2.171  1.00  0.83           H  
ATOM    810 2HD1 ILE A  54      13.980  11.488  -1.346  1.00  0.83           H  
ATOM    811 3HD1 ILE A  54      12.337  11.178  -1.946  1.00  0.83           H  
ATOM    812  N   LYS A  55      11.079  10.303   3.772  1.00  0.84           N  
ATOM    813  CA  LYS A  55      11.122   9.182   4.699  1.00  0.84           C  
ATOM    814  C   LYS A  55      10.309   8.041   4.127  1.00  0.84           C  
ATOM    815  O   LYS A  55       9.292   8.281   3.470  1.00  0.84           O  
ATOM    816  CB  LYS A  55      10.629   9.627   6.063  1.00  0.84           C  
ATOM    817  CG  LYS A  55      11.548  10.670   6.703  1.00  0.84           C  
ATOM    818  CD  LYS A  55      11.066  11.110   8.064  1.00  0.84           C  
ATOM    819  CE  LYS A  55      12.006  12.150   8.658  1.00  0.84           C  
ATOM    820  NZ  LYS A  55      11.549  12.611   9.998  1.00  0.84           N  
ATOM    821  H   LYS A  55      10.213  10.809   3.604  1.00  0.84           H  
ATOM    822  HA  LYS A  55      12.149   8.834   4.802  1.00  0.84           H  
ATOM    823 1HB  LYS A  55       9.631  10.054   5.974  1.00  0.84           H  
ATOM    824 2HB  LYS A  55      10.569   8.766   6.729  1.00  0.84           H  
ATOM    825 1HG  LYS A  55      12.548  10.239   6.806  1.00  0.84           H  
ATOM    826 2HG  LYS A  55      11.615  11.541   6.055  1.00  0.84           H  
ATOM    827 1HD  LYS A  55      10.066  11.540   7.975  1.00  0.84           H  
ATOM    828 2HD  LYS A  55      11.018  10.250   8.731  1.00  0.84           H  
ATOM    829 1HE  LYS A  55      13.002  11.717   8.751  1.00  0.84           H  
ATOM    830 2HE  LYS A  55      12.057  13.009   7.986  1.00  0.84           H  
ATOM    831 1HZ  LYS A  55      12.196  13.298  10.357  1.00  0.84           H  
ATOM    832 2HZ  LYS A  55      10.629  13.025   9.916  1.00  0.84           H  
ATOM    833 3HZ  LYS A  55      11.508  11.824  10.630  1.00  0.84           H  
ATOM    834  N   PHE A  56      10.717   6.801   4.397  1.00  0.87           N  
ATOM    835  CA  PHE A  56       9.994   5.682   3.803  1.00  0.87           C  
ATOM    836  C   PHE A  56       9.509   4.689   4.845  1.00  0.87           C  
ATOM    837  O   PHE A  56      10.143   4.513   5.884  1.00  0.87           O  
ATOM    838  CB  PHE A  56      10.935   4.951   2.864  1.00  0.87           C  
ATOM    839  CG  PHE A  56      11.589   5.863   1.914  1.00  0.87           C  
ATOM    840  CD1 PHE A  56      12.871   6.305   2.172  1.00  0.87           C  
ATOM    841  CD2 PHE A  56      10.957   6.334   0.842  1.00  0.87           C  
ATOM    842  CE1 PHE A  56      13.514   7.176   1.343  1.00  0.87           C  
ATOM    843  CE2 PHE A  56      11.585   7.215   0.006  1.00  0.87           C  
ATOM    844  CZ  PHE A  56      12.875   7.629   0.252  1.00  0.87           C  
ATOM    845  H   PHE A  56      11.570   6.652   4.942  1.00  0.87           H  
ATOM    846  HA  PHE A  56       9.131   6.056   3.253  1.00  0.87           H  
ATOM    847 1HB  PHE A  56      11.710   4.439   3.440  1.00  0.87           H  
ATOM    848 2HB  PHE A  56      10.389   4.197   2.299  1.00  0.87           H  
ATOM    849  HD1 PHE A  56      13.366   5.935   3.042  1.00  0.87           H  
ATOM    850  HD2 PHE A  56       9.937   6.011   0.654  1.00  0.87           H  
ATOM    851  HE1 PHE A  56      14.528   7.502   1.564  1.00  0.87           H  
ATOM    852  HE2 PHE A  56      11.055   7.598  -0.860  1.00  0.87           H  
ATOM    853  HZ  PHE A  56      13.360   8.325  -0.419  1.00  0.87           H  
ATOM    854  N   ASP A  57       8.420   3.982   4.543  1.00  0.91           N  
ATOM    855  CA  ASP A  57       7.945   2.941   5.466  1.00  0.91           C  
ATOM    856  C   ASP A  57       8.865   1.717   5.644  1.00  0.91           C  
ATOM    857  O   ASP A  57       8.810   1.055   6.682  1.00  0.91           O  
ATOM    858  CB  ASP A  57       6.552   2.453   5.096  1.00  0.91           C  
ATOM    859  CG  ASP A  57       5.470   3.474   5.424  1.00  0.91           C  
ATOM    860  OD1 ASP A  57       5.767   4.444   6.083  1.00  0.91           O  
ATOM    861  OD2 ASP A  57       4.348   3.253   5.051  1.00  0.91           O  
ATOM    862  H   ASP A  57       7.906   4.190   3.679  1.00  0.91           H  
ATOM    863  HA  ASP A  57       7.856   3.408   6.447  1.00  0.91           H  
ATOM    864 1HB  ASP A  57       6.518   2.235   4.024  1.00  0.91           H  
ATOM    865 2HB  ASP A  57       6.339   1.526   5.625  1.00  0.91           H  
ATOM    866  N   SER A  58       9.687   1.393   4.646  1.00  0.95           N  
ATOM    867  CA  SER A  58      10.553   0.216   4.775  1.00  0.95           C  
ATOM    868  C   SER A  58      11.788   0.328   3.882  1.00  0.95           C  
ATOM    869  O   SER A  58      11.722   1.021   2.869  1.00  0.95           O  
ATOM    870  CB  SER A  58       9.802  -1.025   4.317  1.00  0.95           C  
ATOM    871  OG  SER A  58       9.610  -1.012   2.903  1.00  0.95           O  
ATOM    872  H   SER A  58       9.700   1.960   3.814  1.00  0.95           H  
ATOM    873  HA  SER A  58      10.830   0.127   5.820  1.00  0.95           H  
ATOM    874 1HB  SER A  58      10.341  -1.917   4.597  1.00  0.95           H  
ATOM    875 2HB  SER A  58       8.833  -1.068   4.813  1.00  0.95           H  
ATOM    876  HG  SER A  58       8.834  -0.431   2.696  1.00  0.95           H  
ATOM    877  N   PRO A  59      12.905  -0.380   4.183  1.00  1.00           N  
ATOM    878  CA  PRO A  59      14.093  -0.523   3.344  1.00  1.00           C  
ATOM    879  C   PRO A  59      13.781  -0.979   1.920  1.00  1.00           C  
ATOM    880  O   PRO A  59      14.455  -0.587   0.963  1.00  1.00           O  
ATOM    881  CB  PRO A  59      14.888  -1.601   4.089  1.00  1.00           C  
ATOM    882  CG  PRO A  59      14.494  -1.429   5.530  1.00  1.00           C  
ATOM    883  CD  PRO A  59      13.026  -1.077   5.492  1.00  1.00           C  
ATOM    884  HA  PRO A  59      14.645   0.430   3.344  1.00  1.00           H  
ATOM    885 1HB  PRO A  59      14.639  -2.596   3.689  1.00  1.00           H  
ATOM    886 2HB  PRO A  59      15.964  -1.448   3.925  1.00  1.00           H  
ATOM    887 1HG  PRO A  59      14.699  -2.352   6.093  1.00  1.00           H  
ATOM    888 2HG  PRO A  59      15.104  -0.634   5.989  1.00  1.00           H  
ATOM    889 1HD  PRO A  59      12.418  -1.985   5.531  1.00  1.00           H  
ATOM    890 2HD  PRO A  59      12.833  -0.398   6.330  1.00  1.00           H  
ATOM    891  N   GLU A  60      12.740  -1.808   1.767  1.00  1.05           N  
ATOM    892  CA  GLU A  60      12.367  -2.285   0.440  1.00  1.05           C  
ATOM    893  C   GLU A  60      11.846  -1.121  -0.381  1.00  1.05           C  
ATOM    894  O   GLU A  60      12.167  -0.981  -1.572  1.00  1.05           O  
ATOM    895  CB  GLU A  60      11.333  -3.406   0.526  1.00  1.05           C  
ATOM    896  CG  GLU A  60      11.883  -4.710   1.121  1.00  1.05           C  
ATOM    897  CD  GLU A  60      10.863  -5.833   1.194  1.00  1.05           C  
ATOM    898  OE1 GLU A  60       9.718  -5.605   0.883  1.00  1.05           O  
ATOM    899  OE2 GLU A  60      11.241  -6.922   1.562  1.00  1.05           O  
ATOM    900  H   GLU A  60      12.200  -2.112   2.564  1.00  1.05           H  
ATOM    901  HA  GLU A  60      13.257  -2.675  -0.054  1.00  1.05           H  
ATOM    902 1HB  GLU A  60      10.494  -3.077   1.143  1.00  1.05           H  
ATOM    903 2HB  GLU A  60      10.944  -3.621  -0.469  1.00  1.05           H  
ATOM    904 1HG  GLU A  60      12.725  -5.041   0.514  1.00  1.05           H  
ATOM    905 2HG  GLU A  60      12.257  -4.500   2.123  1.00  1.05           H  
ATOM    906  N   ASP A  61      11.117  -0.227   0.286  1.00  1.10           N  
ATOM    907  CA  ASP A  61      10.589   0.915  -0.417  1.00  1.10           C  
ATOM    908  C   ASP A  61      11.681   1.943  -0.554  1.00  1.10           C  
ATOM    909  O   ASP A  61      11.768   2.573  -1.591  1.00  1.10           O  
ATOM    910  CB  ASP A  61       9.393   1.531   0.309  1.00  1.10           C  
ATOM    911  CG  ASP A  61       8.149   0.640   0.321  1.00  1.10           C  
ATOM    912  OD1 ASP A  61       7.600   0.404  -0.743  1.00  1.10           O  
ATOM    913  OD2 ASP A  61       7.771   0.175   1.384  1.00  1.10           O  
ATOM    914  H   ASP A  61      10.875  -0.386   1.270  1.00  1.10           H  
ATOM    915  HA  ASP A  61      10.273   0.605  -1.412  1.00  1.10           H  
ATOM    916 1HB  ASP A  61       9.678   1.741   1.340  1.00  1.10           H  
ATOM    917 2HB  ASP A  61       9.142   2.485  -0.156  1.00  1.10           H  
ATOM    918  N   GLN A  62      12.576   2.051   0.423  1.00  1.15           N  
ATOM    919  CA  GLN A  62      13.656   3.019   0.306  1.00  1.15           C  
ATOM    920  C   GLN A  62      14.462   2.773  -0.960  1.00  1.15           C  
ATOM    921  O   GLN A  62      14.778   3.715  -1.688  1.00  1.15           O  
ATOM    922  CB  GLN A  62      14.598   2.963   1.503  1.00  1.15           C  
ATOM    923  CG  GLN A  62      15.710   3.976   1.416  1.00  1.15           C  
ATOM    924  CD  GLN A  62      16.638   3.951   2.598  1.00  1.15           C  
ATOM    925  OE1 GLN A  62      16.769   2.962   3.328  1.00  1.15           O  
ATOM    926  NE2 GLN A  62      17.293   5.070   2.799  1.00  1.15           N  
ATOM    927  H   GLN A  62      12.469   1.499   1.270  1.00  1.15           H  
ATOM    928  HA  GLN A  62      13.223   4.015   0.241  1.00  1.15           H  
ATOM    929 1HB  GLN A  62      14.033   3.120   2.424  1.00  1.15           H  
ATOM    930 2HB  GLN A  62      15.050   1.978   1.555  1.00  1.15           H  
ATOM    931 1HG  GLN A  62      16.292   3.761   0.520  1.00  1.15           H  
ATOM    932 2HG  GLN A  62      15.290   4.964   1.344  1.00  1.15           H  
ATOM    933 1HE2 GLN A  62      17.944   5.161   3.591  1.00  1.15           H  
ATOM    934 2HE2 GLN A  62      17.142   5.835   2.170  1.00  1.15           H  
ATOM    935  N   GLU A  63      14.783   1.508  -1.245  1.00  1.19           N  
ATOM    936  CA  GLU A  63      15.562   1.213  -2.440  1.00  1.19           C  
ATOM    937  C   GLU A  63      14.761   1.513  -3.706  1.00  1.19           C  
ATOM    938  O   GLU A  63      15.276   2.139  -4.643  1.00  1.19           O  
ATOM    939  CB  GLU A  63      16.001  -0.256  -2.431  1.00  1.19           C  
ATOM    940  CG  GLU A  63      16.859  -0.697  -3.640  1.00  1.19           C  
ATOM    941  CD  GLU A  63      18.233  -0.036  -3.724  1.00  1.19           C  
ATOM    942  OE1 GLU A  63      18.721   0.452  -2.721  1.00  1.19           O  
ATOM    943  OE2 GLU A  63      18.793  -0.025  -4.795  1.00  1.19           O  
ATOM    944  H   GLU A  63      14.509   0.756  -0.606  1.00  1.19           H  
ATOM    945  HA  GLU A  63      16.448   1.847  -2.437  1.00  1.19           H  
ATOM    946 1HB  GLU A  63      16.570  -0.454  -1.523  1.00  1.19           H  
ATOM    947 2HB  GLU A  63      15.112  -0.892  -2.398  1.00  1.19           H  
ATOM    948 1HG  GLU A  63      16.996  -1.776  -3.590  1.00  1.19           H  
ATOM    949 2HG  GLU A  63      16.304  -0.476  -4.552  1.00  1.19           H  
ATOM    950  N   ALA A  64      13.483   1.121  -3.734  1.00  1.23           N  
ATOM    951  CA  ALA A  64      12.669   1.408  -4.907  1.00  1.23           C  
ATOM    952  C   ALA A  64      12.570   2.914  -5.125  1.00  1.23           C  
ATOM    953  O   ALA A  64      12.711   3.436  -6.241  1.00  1.23           O  
ATOM    954  CB  ALA A  64      11.283   0.823  -4.716  1.00  1.23           C  
ATOM    955  H   ALA A  64      13.077   0.601  -2.950  1.00  1.23           H  
ATOM    956  HA  ALA A  64      13.148   0.960  -5.778  1.00  1.23           H  
ATOM    957 1HB  ALA A  64      10.675   1.017  -5.583  1.00  1.23           H  
ATOM    958 2HB  ALA A  64      11.363  -0.253  -4.561  1.00  1.23           H  
ATOM    959 3HB  ALA A  64      10.820   1.280  -3.840  1.00  1.23           H  
ATOM    960  N   MET A  65      12.418   3.619  -4.017  1.00  1.26           N  
ATOM    961  CA  MET A  65      12.288   5.044  -4.032  1.00  1.26           C  
ATOM    962  C   MET A  65      13.609   5.711  -4.330  1.00  1.26           C  
ATOM    963  O   MET A  65      13.619   6.813  -4.860  1.00  1.26           O  
ATOM    964  CB  MET A  65      11.704   5.546  -2.743  1.00  1.26           C  
ATOM    965  CG  MET A  65      10.237   5.111  -2.473  1.00  1.26           C  
ATOM    966  SD  MET A  65       9.103   5.617  -3.681  1.00  1.26           S  
ATOM    967  CE  MET A  65       8.873   4.114  -4.572  1.00  1.26           C  
ATOM    968  H   MET A  65      12.344   3.142  -3.131  1.00  1.26           H  
ATOM    969  HA  MET A  65      11.598   5.303  -4.823  1.00  1.26           H  
ATOM    970 1HB  MET A  65      12.322   5.194  -1.916  1.00  1.26           H  
ATOM    971 2HB  MET A  65      11.745   6.629  -2.761  1.00  1.26           H  
ATOM    972 1HG  MET A  65      10.184   4.040  -2.439  1.00  1.26           H  
ATOM    973 2HG  MET A  65       9.893   5.475  -1.535  1.00  1.26           H  
ATOM    974 1HE  MET A  65       8.154   4.274  -5.354  1.00  1.26           H  
ATOM    975 2HE  MET A  65       9.816   3.802  -4.987  1.00  1.26           H  
ATOM    976 3HE  MET A  65       8.498   3.342  -3.897  1.00  1.26           H  
ATOM    977  N   TYR A  66      14.738   5.076  -4.029  1.00  1.27           N  
ATOM    978  CA  TYR A  66      15.984   5.726  -4.382  1.00  1.27           C  
ATOM    979  C   TYR A  66      15.969   5.902  -5.899  1.00  1.27           C  
ATOM    980  O   TYR A  66      16.359   6.951  -6.418  1.00  1.27           O  
ATOM    981  CB  TYR A  66      17.230   5.006  -3.894  1.00  1.27           C  
ATOM    982  CG  TYR A  66      18.414   5.933  -4.061  1.00  1.27           C  
ATOM    983  CD1 TYR A  66      18.580   6.960  -3.123  1.00  1.27           C  
ATOM    984  CD2 TYR A  66      19.296   5.811  -5.117  1.00  1.27           C  
ATOM    985  CE1 TYR A  66      19.617   7.856  -3.241  1.00  1.27           C  
ATOM    986  CE2 TYR A  66      20.347   6.714  -5.233  1.00  1.27           C  
ATOM    987  CZ  TYR A  66      20.505   7.732  -4.302  1.00  1.27           C  
ATOM    988  OH  TYR A  66      21.545   8.626  -4.427  1.00  1.27           O  
ATOM    989  H   TYR A  66      14.734   4.183  -3.539  1.00  1.27           H  
ATOM    990  HA  TYR A  66      15.998   6.711  -3.946  1.00  1.27           H  
ATOM    991 1HB  TYR A  66      17.128   4.735  -2.840  1.00  1.27           H  
ATOM    992 2HB  TYR A  66      17.397   4.093  -4.470  1.00  1.27           H  
ATOM    993  HD1 TYR A  66      17.876   7.054  -2.296  1.00  1.27           H  
ATOM    994  HD2 TYR A  66      19.166   5.015  -5.855  1.00  1.27           H  
ATOM    995  HE1 TYR A  66      19.738   8.656  -2.507  1.00  1.27           H  
ATOM    996  HE2 TYR A  66      21.047   6.627  -6.062  1.00  1.27           H  
ATOM    997  HH  TYR A  66      21.506   9.267  -3.712  1.00  1.27           H  
ATOM    998  N   GLY A  67      15.509   4.869  -6.621  1.00  1.27           N  
ATOM    999  CA  GLY A  67      15.391   4.987  -8.076  1.00  1.27           C  
ATOM   1000  C   GLY A  67      14.484   6.185  -8.428  1.00  1.27           C  
ATOM   1001  O   GLY A  67      14.775   6.950  -9.358  1.00  1.27           O  
ATOM   1002  H   GLY A  67      15.234   4.009  -6.136  1.00  1.27           H  
ATOM   1003 1HA  GLY A  67      16.380   5.120  -8.516  1.00  1.27           H  
ATOM   1004 2HA  GLY A  67      14.968   4.068  -8.479  1.00  1.27           H  
ATOM   1005  N   VAL A  68      13.418   6.387  -7.635  1.00  1.25           N  
ATOM   1006  CA  VAL A  68      12.535   7.544  -7.828  1.00  1.25           C  
ATOM   1007  C   VAL A  68      13.306   8.839  -7.648  1.00  1.25           C  
ATOM   1008  O   VAL A  68      13.176   9.743  -8.466  1.00  1.25           O  
ATOM   1009  CB  VAL A  68      11.323   7.551  -6.862  1.00  1.25           C  
ATOM   1010  CG1 VAL A  68      10.619   8.865  -6.945  1.00  1.25           C  
ATOM   1011  CG2 VAL A  68      10.386   6.433  -7.230  1.00  1.25           C  
ATOM   1012  H   VAL A  68      13.219   5.692  -6.913  1.00  1.25           H  
ATOM   1013  HA  VAL A  68      12.148   7.511  -8.846  1.00  1.25           H  
ATOM   1014  HB  VAL A  68      11.640   7.440  -5.858  1.00  1.25           H  
ATOM   1015 1HG1 VAL A  68       9.763   8.868  -6.270  1.00  1.25           H  
ATOM   1016 2HG1 VAL A  68      11.308   9.648  -6.658  1.00  1.25           H  
ATOM   1017 3HG1 VAL A  68      10.298   9.029  -7.941  1.00  1.25           H  
ATOM   1018 1HG2 VAL A  68       9.524   6.437  -6.570  1.00  1.25           H  
ATOM   1019 2HG2 VAL A  68      10.055   6.568  -8.250  1.00  1.25           H  
ATOM   1020 3HG2 VAL A  68      10.912   5.483  -7.140  1.00  1.25           H  
ATOM   1021  N   ILE A  69      14.144   8.905  -6.619  1.00  1.24           N  
ATOM   1022  CA  ILE A  69      14.940  10.088  -6.325  1.00  1.24           C  
ATOM   1023  C   ILE A  69      15.856  10.441  -7.473  1.00  1.24           C  
ATOM   1024  O   ILE A  69      15.970  11.613  -7.846  1.00  1.24           O  
ATOM   1025  CB  ILE A  69      15.761   9.899  -5.043  1.00  1.24           C  
ATOM   1026  CG1 ILE A  69      14.823   9.870  -3.880  1.00  1.24           C  
ATOM   1027  CG2 ILE A  69      16.803  10.944  -4.914  1.00  1.24           C  
ATOM   1028  CD1 ILE A  69      15.458   9.436  -2.622  1.00  1.24           C  
ATOM   1029  H   ILE A  69      14.198   8.099  -6.001  1.00  1.24           H  
ATOM   1030  HA  ILE A  69      14.262  10.922  -6.165  1.00  1.24           H  
ATOM   1031  HB  ILE A  69      16.252   8.940  -5.069  1.00  1.24           H  
ATOM   1032 1HG1 ILE A  69      14.409  10.860  -3.749  1.00  1.24           H  
ATOM   1033 2HG1 ILE A  69      14.010   9.184  -4.107  1.00  1.24           H  
ATOM   1034 1HG2 ILE A  69      17.375  10.790  -4.001  1.00  1.24           H  
ATOM   1035 2HG2 ILE A  69      17.472  10.906  -5.772  1.00  1.24           H  
ATOM   1036 3HG2 ILE A  69      16.311  11.885  -4.885  1.00  1.24           H  
ATOM   1037 1HD1 ILE A  69      14.720   9.429  -1.844  1.00  1.24           H  
ATOM   1038 2HD1 ILE A  69      15.861   8.455  -2.722  1.00  1.24           H  
ATOM   1039 3HD1 ILE A  69      16.254  10.129  -2.382  1.00  1.24           H  
ATOM   1040  N   GLN A  70      16.497   9.437  -8.056  1.00  1.22           N  
ATOM   1041  CA  GLN A  70      17.367   9.698  -9.189  1.00  1.22           C  
ATOM   1042  C   GLN A  70      16.532  10.285 -10.340  1.00  1.22           C  
ATOM   1043  O   GLN A  70      16.948  11.246 -11.004  1.00  1.22           O  
ATOM   1044  CB  GLN A  70      18.048   8.395  -9.612  1.00  1.22           C  
ATOM   1045  CG  GLN A  70      19.077   7.876  -8.605  1.00  1.22           C  
ATOM   1046  CD  GLN A  70      19.636   6.506  -8.987  1.00  1.22           C  
ATOM   1047  OE1 GLN A  70      18.894   5.588  -9.351  1.00  1.22           O  
ATOM   1048  NE2 GLN A  70      20.957   6.365  -8.917  1.00  1.22           N  
ATOM   1049  H   GLN A  70      16.379   8.491  -7.687  1.00  1.22           H  
ATOM   1050  HA  GLN A  70      18.120  10.426  -8.897  1.00  1.22           H  
ATOM   1051 1HB  GLN A  70      17.292   7.621  -9.743  1.00  1.22           H  
ATOM   1052 2HB  GLN A  70      18.544   8.537 -10.570  1.00  1.22           H  
ATOM   1053 1HG  GLN A  70      19.903   8.581  -8.538  1.00  1.22           H  
ATOM   1054 2HG  GLN A  70      18.584   7.784  -7.633  1.00  1.22           H  
ATOM   1055 1HE2 GLN A  70      21.382   5.491  -9.161  1.00  1.22           H  
ATOM   1056 2HE2 GLN A  70      21.528   7.132  -8.622  1.00  1.22           H  
ATOM   1057  N   GLY A  71      15.323   9.747 -10.529  1.00  1.21           N  
ATOM   1058  CA  GLY A  71      14.408  10.252 -11.542  1.00  1.21           C  
ATOM   1059  C   GLY A  71      13.980  11.693 -11.249  1.00  1.21           C  
ATOM   1060  O   GLY A  71      13.915  12.529 -12.157  1.00  1.21           O  
ATOM   1061  H   GLY A  71      15.038   8.942  -9.966  1.00  1.21           H  
ATOM   1062 1HA  GLY A  71      14.882  10.197 -12.520  1.00  1.21           H  
ATOM   1063 2HA  GLY A  71      13.528   9.609 -11.569  1.00  1.21           H  
ATOM   1064  N   LEU A  72      13.702  11.994  -9.976  1.00  1.20           N  
ATOM   1065  CA  LEU A  72      13.268  13.330  -9.596  1.00  1.20           C  
ATOM   1066  C   LEU A  72      14.385  14.321  -9.841  1.00  1.20           C  
ATOM   1067  O   LEU A  72      14.133  15.440 -10.277  1.00  1.20           O  
ATOM   1068  CB  LEU A  72      12.860  13.382  -8.127  1.00  1.20           C  
ATOM   1069  CG  LEU A  72      11.625  12.560  -7.785  1.00  1.20           C  
ATOM   1070  CD1 LEU A  72      11.394  12.611  -6.277  1.00  1.20           C  
ATOM   1071  CD2 LEU A  72      10.456  13.032  -8.601  1.00  1.20           C  
ATOM   1072  H   LEU A  72      13.761  11.259  -9.276  1.00  1.20           H  
ATOM   1073  HA  LEU A  72      12.414  13.608 -10.211  1.00  1.20           H  
ATOM   1074 1HB  LEU A  72      13.687  13.011  -7.526  1.00  1.20           H  
ATOM   1075 2HB  LEU A  72      12.669  14.418  -7.852  1.00  1.20           H  
ATOM   1076  HG  LEU A  72      11.805  11.551  -8.044  1.00  1.20           H  
ATOM   1077 1HD1 LEU A  72      10.542  11.992  -6.024  1.00  1.20           H  
ATOM   1078 2HD1 LEU A  72      12.274  12.232  -5.763  1.00  1.20           H  
ATOM   1079 3HD1 LEU A  72      11.208  13.636  -5.970  1.00  1.20           H  
ATOM   1080 1HD2 LEU A  72       9.593  12.419  -8.397  1.00  1.20           H  
ATOM   1081 2HD2 LEU A  72      10.232  14.060  -8.372  1.00  1.20           H  
ATOM   1082 3HD2 LEU A  72      10.709  12.942  -9.655  1.00  1.20           H  
ATOM   1083  N   ARG A  73      15.629  13.909  -9.582  1.00  1.20           N  
ATOM   1084  CA  ARG A  73      16.778  14.772  -9.821  1.00  1.20           C  
ATOM   1085  C   ARG A  73      16.754  15.215 -11.284  1.00  1.20           C  
ATOM   1086  O   ARG A  73      16.874  16.406 -11.602  1.00  1.20           O  
ATOM   1087  CB  ARG A  73      18.070  14.016  -9.537  1.00  1.20           C  
ATOM   1088  CG  ARG A  73      19.350  14.800  -9.665  1.00  1.20           C  
ATOM   1089  CD  ARG A  73      20.526  13.942  -9.416  1.00  1.20           C  
ATOM   1090  NE  ARG A  73      21.765  14.695  -9.405  1.00  1.20           N  
ATOM   1091  CZ  ARG A  73      22.960  14.188  -9.049  1.00  1.20           C  
ATOM   1092  NH1 ARG A  73      23.056  12.931  -8.677  1.00  1.20           N  
ATOM   1093  NH2 ARG A  73      24.037  14.951  -9.072  1.00  1.20           N  
ATOM   1094  H   ARG A  73      15.776  12.978  -9.190  1.00  1.20           H  
ATOM   1095  HA  ARG A  73      16.714  15.645  -9.176  1.00  1.20           H  
ATOM   1096 1HB  ARG A  73      18.028  13.601  -8.529  1.00  1.20           H  
ATOM   1097 2HB  ARG A  73      18.157  13.185 -10.218  1.00  1.20           H  
ATOM   1098 1HG  ARG A  73      19.426  15.231 -10.662  1.00  1.20           H  
ATOM   1099 2HG  ARG A  73      19.364  15.579  -8.923  1.00  1.20           H  
ATOM   1100 1HD  ARG A  73      20.426  13.430  -8.485  1.00  1.20           H  
ATOM   1101 2HD  ARG A  73      20.590  13.205 -10.216  1.00  1.20           H  
ATOM   1102  HE  ARG A  73      21.730  15.667  -9.685  1.00  1.20           H  
ATOM   1103 1HH1 ARG A  73      22.233  12.346  -8.660  1.00  1.20           H  
ATOM   1104 2HH1 ARG A  73      23.952  12.550  -8.410  1.00  1.20           H  
ATOM   1105 1HH2 ARG A  73      23.965  15.920  -9.356  1.00  1.20           H  
ATOM   1106 2HH2 ARG A  73      24.932  14.569  -8.805  1.00  1.20           H  
ATOM   1107  N   ALA A  74      16.575  14.237 -12.183  1.00  1.20           N  
ATOM   1108  CA  ALA A  74      16.520  14.509 -13.614  1.00  1.20           C  
ATOM   1109  C   ALA A  74      15.359  15.439 -13.985  1.00  1.20           C  
ATOM   1110  O   ALA A  74      15.519  16.328 -14.825  1.00  1.20           O  
ATOM   1111  CB  ALA A  74      16.399  13.208 -14.384  1.00  1.20           C  
ATOM   1112  H   ALA A  74      16.490  13.270 -11.853  1.00  1.20           H  
ATOM   1113  HA  ALA A  74      17.450  15.002 -13.895  1.00  1.20           H  
ATOM   1114 1HB  ALA A  74      16.395  13.416 -15.451  1.00  1.20           H  
ATOM   1115 2HB  ALA A  74      17.242  12.563 -14.138  1.00  1.20           H  
ATOM   1116 3HB  ALA A  74      15.474  12.710 -14.110  1.00  1.20           H  
ATOM   1117  N   GLU A  75      14.205  15.275 -13.326  1.00  1.20           N  
ATOM   1118  CA  GLU A  75      13.049  16.118 -13.637  1.00  1.20           C  
ATOM   1119  C   GLU A  75      13.292  17.543 -13.162  1.00  1.20           C  
ATOM   1120  O   GLU A  75      13.040  18.505 -13.882  1.00  1.20           O  
ATOM   1121  CB  GLU A  75      11.779  15.596 -12.971  1.00  1.20           C  
ATOM   1122  CG  GLU A  75      10.481  16.348 -13.364  1.00  1.20           C  
ATOM   1123  CD  GLU A  75      10.033  16.136 -14.823  1.00  1.20           C  
ATOM   1124  OE1 GLU A  75      10.442  15.156 -15.449  1.00  1.20           O  
ATOM   1125  OE2 GLU A  75       9.286  16.958 -15.307  1.00  1.20           O  
ATOM   1126  H   GLU A  75      14.123  14.517 -12.648  1.00  1.20           H  
ATOM   1127  HA  GLU A  75      12.908  16.132 -14.708  1.00  1.20           H  
ATOM   1128 1HB  GLU A  75      11.662  14.554 -13.226  1.00  1.20           H  
ATOM   1129 2HB  GLU A  75      11.888  15.655 -11.886  1.00  1.20           H  
ATOM   1130 1HG  GLU A  75       9.680  16.063 -12.705  1.00  1.20           H  
ATOM   1131 2HG  GLU A  75      10.658  17.414 -13.209  1.00  1.20           H  
ATOM   1132  N   LEU A  76      13.865  17.682 -11.979  1.00  1.21           N  
ATOM   1133  CA  LEU A  76      14.172  18.986 -11.416  1.00  1.21           C  
ATOM   1134  C   LEU A  76      15.130  19.743 -12.311  1.00  1.21           C  
ATOM   1135  O   LEU A  76      14.946  20.939 -12.571  1.00  1.21           O  
ATOM   1136  CB  LEU A  76      14.749  18.770 -10.035  1.00  1.21           C  
ATOM   1137  CG  LEU A  76      13.775  18.375  -8.967  1.00  1.21           C  
ATOM   1138  CD1 LEU A  76      14.522  17.891  -7.762  1.00  1.21           C  
ATOM   1139  CD2 LEU A  76      12.986  19.609  -8.602  1.00  1.21           C  
ATOM   1140  H   LEU A  76      14.071  16.848 -11.432  1.00  1.21           H  
ATOM   1141  HA  LEU A  76      13.250  19.553 -11.332  1.00  1.21           H  
ATOM   1142 1HB  LEU A  76      15.427  17.939 -10.122  1.00  1.21           H  
ATOM   1143 2HB  LEU A  76      15.305  19.647  -9.719  1.00  1.21           H  
ATOM   1144  HG  LEU A  76      13.111  17.587  -9.325  1.00  1.21           H  
ATOM   1145 1HD1 LEU A  76      13.829  17.633  -6.964  1.00  1.21           H  
ATOM   1146 2HD1 LEU A  76      15.110  17.017  -8.027  1.00  1.21           H  
ATOM   1147 3HD1 LEU A  76      15.165  18.672  -7.447  1.00  1.21           H  
ATOM   1148 1HD2 LEU A  76      12.291  19.380  -7.835  1.00  1.21           H  
ATOM   1149 2HD2 LEU A  76      13.663  20.371  -8.248  1.00  1.21           H  
ATOM   1150 3HD2 LEU A  76      12.462  19.969  -9.465  1.00  1.21           H  
ATOM   1151  N   GLY A  77      16.081  19.029 -12.902  1.00  1.22           N  
ATOM   1152  CA  GLY A  77      17.022  19.639 -13.826  1.00  1.22           C  
ATOM   1153  C   GLY A  77      16.322  20.329 -15.015  1.00  1.22           C  
ATOM   1154  O   GLY A  77      16.848  21.297 -15.572  1.00  1.22           O  
ATOM   1155  H   GLY A  77      16.196  18.044 -12.653  1.00  1.22           H  
ATOM   1156 1HA  GLY A  77      17.632  20.363 -13.285  1.00  1.22           H  
ATOM   1157 2HA  GLY A  77      17.696  18.868 -14.199  1.00  1.22           H  
ATOM   1158  N   LYS A  78      15.126  19.851 -15.401  1.00  1.22           N  
ATOM   1159  CA  LYS A  78      14.373  20.417 -16.519  1.00  1.22           C  
ATOM   1160  C   LYS A  78      13.498  21.586 -16.074  1.00  1.22           C  
ATOM   1161  O   LYS A  78      12.927  22.302 -16.901  1.00  1.22           O  
ATOM   1162  CB  LYS A  78      13.486  19.355 -17.165  1.00  1.22           C  
ATOM   1163  CG  LYS A  78      14.214  18.212 -17.862  1.00  1.22           C  
ATOM   1164  CD  LYS A  78      13.203  17.331 -18.583  1.00  1.22           C  
ATOM   1165  CE  LYS A  78      12.399  16.581 -17.551  1.00  1.22           C  
ATOM   1166  NZ  LYS A  78      11.397  15.647 -18.122  1.00  1.22           N  
ATOM   1167  H   LYS A  78      14.696  19.082 -14.889  1.00  1.22           H  
ATOM   1168  HA  LYS A  78      15.081  20.787 -17.261  1.00  1.22           H  
ATOM   1169 1HB  LYS A  78      12.846  18.914 -16.396  1.00  1.22           H  
ATOM   1170 2HB  LYS A  78      12.832  19.828 -17.894  1.00  1.22           H  
ATOM   1171 1HG  LYS A  78      14.936  18.608 -18.574  1.00  1.22           H  
ATOM   1172 2HG  LYS A  78      14.744  17.615 -17.114  1.00  1.22           H  
ATOM   1173 1HD  LYS A  78      12.535  17.943 -19.190  1.00  1.22           H  
ATOM   1174 2HD  LYS A  78      13.719  16.620 -19.226  1.00  1.22           H  
ATOM   1175 1HE  LYS A  78      13.089  16.009 -16.940  1.00  1.22           H  
ATOM   1176 2HE  LYS A  78      11.882  17.305 -16.919  1.00  1.22           H  
ATOM   1177 1HZ  LYS A  78      10.927  15.214 -17.304  1.00  1.22           H  
ATOM   1178 2HZ  LYS A  78      10.725  16.154 -18.673  1.00  1.22           H  
ATOM   1179 3HZ  LYS A  78      11.842  14.945 -18.685  1.00  1.22           H  
ATOM   1180  N   LEU A  79      13.384  21.774 -14.759  1.00  1.19           N  
ATOM   1181  CA  LEU A  79      12.601  22.852 -14.186  1.00  1.19           C  
ATOM   1182  C   LEU A  79      13.544  23.999 -13.861  1.00  1.19           C  
ATOM   1183  O   LEU A  79      13.122  25.088 -13.457  1.00  1.19           O  
ATOM   1184  CB  LEU A  79      11.876  22.387 -12.911  1.00  1.19           C  
ATOM   1185  CG  LEU A  79      10.876  21.248 -13.094  1.00  1.19           C  
ATOM   1186  CD1 LEU A  79      10.291  20.850 -11.735  1.00  1.19           C  
ATOM   1187  CD2 LEU A  79       9.796  21.693 -14.049  1.00  1.19           C  
ATOM   1188  H   LEU A  79      13.884  21.165 -14.117  1.00  1.19           H  
ATOM   1189  HA  LEU A  79      11.868  23.189 -14.917  1.00  1.19           H  
ATOM   1190 1HB  LEU A  79      12.625  22.052 -12.195  1.00  1.19           H  
ATOM   1191 2HB  LEU A  79      11.347  23.224 -12.486  1.00  1.19           H  
ATOM   1192  HG  LEU A  79      11.388  20.379 -13.507  1.00  1.19           H  
ATOM   1193 1HD1 LEU A  79       9.592  20.025 -11.868  1.00  1.19           H  
ATOM   1194 2HD1 LEU A  79      11.082  20.538 -11.088  1.00  1.19           H  
ATOM   1195 3HD1 LEU A  79       9.775  21.701 -11.291  1.00  1.19           H  
ATOM   1196 1HD2 LEU A  79       9.093  20.884 -14.193  1.00  1.19           H  
ATOM   1197 2HD2 LEU A  79       9.277  22.560 -13.641  1.00  1.19           H  
ATOM   1198 3HD2 LEU A  79      10.247  21.955 -15.008  1.00  1.19           H  
ATOM   1199  N   GLY A  80      14.835  23.743 -14.056  1.00  1.16           N  
ATOM   1200  CA  GLY A  80      15.883  24.695 -13.750  1.00  1.16           C  
ATOM   1201  C   GLY A  80      16.282  24.661 -12.278  1.00  1.16           C  
ATOM   1202  O   GLY A  80      16.924  25.590 -11.793  1.00  1.16           O  
ATOM   1203  H   GLY A  80      15.101  22.833 -14.415  1.00  1.16           H  
ATOM   1204 1HA  GLY A  80      16.754  24.468 -14.366  1.00  1.16           H  
ATOM   1205 2HA  GLY A  80      15.554  25.697 -14.019  1.00  1.16           H  
ATOM   1206  N   VAL A  81      15.883  23.612 -11.557  1.00  1.12           N  
ATOM   1207  CA  VAL A  81      16.211  23.519 -10.143  1.00  1.12           C  
ATOM   1208  C   VAL A  81      17.477  22.697  -9.996  1.00  1.12           C  
ATOM   1209  O   VAL A  81      17.581  21.590 -10.525  1.00  1.12           O  
ATOM   1210  CB  VAL A  81      15.067  22.882  -9.347  1.00  1.12           C  
ATOM   1211  CG1 VAL A  81      15.464  22.767  -7.866  1.00  1.12           C  
ATOM   1212  CG2 VAL A  81      13.798  23.707  -9.533  1.00  1.12           C  
ATOM   1213  H   VAL A  81      15.383  22.844 -11.998  1.00  1.12           H  
ATOM   1214  HA  VAL A  81      16.395  24.520  -9.746  1.00  1.12           H  
ATOM   1215  HB  VAL A  81      14.892  21.888  -9.721  1.00  1.12           H  
ATOM   1216 1HG1 VAL A  81      14.658  22.307  -7.312  1.00  1.12           H  
ATOM   1217 2HG1 VAL A  81      16.364  22.158  -7.770  1.00  1.12           H  
ATOM   1218 3HG1 VAL A  81      15.657  23.765  -7.460  1.00  1.12           H  
ATOM   1219 1HG2 VAL A  81      12.978  23.246  -8.984  1.00  1.12           H  
ATOM   1220 2HG2 VAL A  81      13.971  24.713  -9.162  1.00  1.12           H  
ATOM   1221 3HG2 VAL A  81      13.544  23.752 -10.592  1.00  1.12           H  
ATOM   1222  N   LYS A  82      18.459  23.263  -9.318  1.00  1.07           N  
ATOM   1223  CA  LYS A  82      19.742  22.610  -9.157  1.00  1.07           C  
ATOM   1224  C   LYS A  82      19.754  21.705  -7.949  1.00  1.07           C  
ATOM   1225  O   LYS A  82      19.272  22.080  -6.883  1.00  1.07           O  
ATOM   1226  CB  LYS A  82      20.854  23.650  -9.045  1.00  1.07           C  
ATOM   1227  CG  LYS A  82      22.262  23.085  -8.907  1.00  1.07           C  
ATOM   1228  CD  LYS A  82      23.288  24.207  -8.848  1.00  1.07           C  
ATOM   1229  CE  LYS A  82      24.695  23.668  -8.678  1.00  1.07           C  
ATOM   1230  NZ  LYS A  82      25.699  24.767  -8.599  1.00  1.07           N  
ATOM   1231  H   LYS A  82      18.304  24.169  -8.871  1.00  1.07           H  
ATOM   1232  HA  LYS A  82      19.930  21.995 -10.037  1.00  1.07           H  
ATOM   1233 1HB  LYS A  82      20.840  24.285  -9.930  1.00  1.07           H  
ATOM   1234 2HB  LYS A  82      20.664  24.287  -8.198  1.00  1.07           H  
ATOM   1235 1HG  LYS A  82      22.333  22.503  -7.989  1.00  1.07           H  
ATOM   1236 2HG  LYS A  82      22.484  22.430  -9.747  1.00  1.07           H  
ATOM   1237 1HD  LYS A  82      23.239  24.796  -9.763  1.00  1.07           H  
ATOM   1238 2HD  LYS A  82      23.055  24.863  -8.000  1.00  1.07           H  
ATOM   1239 1HE  LYS A  82      24.744  23.076  -7.766  1.00  1.07           H  
ATOM   1240 2HE  LYS A  82      24.937  23.028  -9.526  1.00  1.07           H  
ATOM   1241 1HZ  LYS A  82      26.622  24.375  -8.489  1.00  1.07           H  
ATOM   1242 2HZ  LYS A  82      25.665  25.314  -9.447  1.00  1.07           H  
ATOM   1243 3HZ  LYS A  82      25.490  25.364  -7.805  1.00  1.07           H  
ATOM   1244  N   ILE A  83      20.309  20.514  -8.106  1.00  1.03           N  
ATOM   1245  CA  ILE A  83      20.454  19.640  -6.957  1.00  1.03           C  
ATOM   1246  C   ILE A  83      21.908  19.778  -6.560  1.00  1.03           C  
ATOM   1247  O   ILE A  83      22.807  19.591  -7.381  1.00  1.03           O  
ATOM   1248  CB  ILE A  83      20.084  18.184  -7.279  1.00  1.03           C  
ATOM   1249  CG1 ILE A  83      18.628  18.131  -7.712  1.00  1.03           C  
ATOM   1250  CG2 ILE A  83      20.290  17.299  -6.044  1.00  1.03           C  
ATOM   1251  CD1 ILE A  83      18.423  18.460  -9.170  1.00  1.03           C  
ATOM   1252  H   ILE A  83      20.657  20.233  -9.012  1.00  1.03           H  
ATOM   1253  HA  ILE A  83      19.831  19.989  -6.136  1.00  1.03           H  
ATOM   1254  HB  ILE A  83      20.696  17.818  -8.100  1.00  1.03           H  
ATOM   1255 1HG1 ILE A  83      18.226  17.139  -7.511  1.00  1.03           H  
ATOM   1256 2HG1 ILE A  83      18.074  18.846  -7.142  1.00  1.03           H  
ATOM   1257 1HG2 ILE A  83      20.014  16.282  -6.284  1.00  1.03           H  
ATOM   1258 2HG2 ILE A  83      21.327  17.325  -5.747  1.00  1.03           H  
ATOM   1259 3HG2 ILE A  83      19.666  17.662  -5.221  1.00  1.03           H  
ATOM   1260 1HD1 ILE A  83      17.395  18.416  -9.393  1.00  1.03           H  
ATOM   1261 2HD1 ILE A  83      18.784  19.456  -9.386  1.00  1.03           H  
ATOM   1262 3HD1 ILE A  83      18.950  17.751  -9.796  1.00  1.03           H  
ATOM   1263  N   THR A  84      22.126  20.166  -5.317  1.00  0.99           N  
ATOM   1264  CA  THR A  84      23.451  20.488  -4.826  1.00  0.99           C  
ATOM   1265  C   THR A  84      24.067  19.333  -4.036  1.00  0.99           C  
ATOM   1266  O   THR A  84      25.179  19.436  -3.517  1.00  0.99           O  
ATOM   1267  CB  THR A  84      23.376  21.786  -4.003  1.00  0.99           C  
ATOM   1268  OG1 THR A  84      22.543  21.594  -2.870  1.00  0.99           O  
ATOM   1269  CG2 THR A  84      22.735  22.889  -4.858  1.00  0.99           C  
ATOM   1270  H   THR A  84      21.331  20.279  -4.689  1.00  0.99           H  
ATOM   1271  HA  THR A  84      24.094  20.679  -5.684  1.00  0.99           H  
ATOM   1272  HB  THR A  84      24.372  22.086  -3.685  1.00  0.99           H  
ATOM   1273  HG1 THR A  84      21.669  21.254  -3.171  1.00  0.99           H  
ATOM   1274 1HG2 THR A  84      22.668  23.812  -4.278  1.00  0.99           H  
ATOM   1275 2HG2 THR A  84      23.337  23.066  -5.739  1.00  0.99           H  
ATOM   1276 3HG2 THR A  84      21.728  22.584  -5.162  1.00  0.99           H  
ATOM   1277  N   GLY A  85      23.331  18.229  -3.962  1.00  0.96           N  
ATOM   1278  CA  GLY A  85      23.777  17.018  -3.286  1.00  0.96           C  
ATOM   1279  C   GLY A  85      22.626  16.135  -2.810  1.00  0.96           C  
ATOM   1280  O   GLY A  85      21.528  16.616  -2.490  1.00  0.96           O  
ATOM   1281  H   GLY A  85      22.432  18.239  -4.415  1.00  0.96           H  
ATOM   1282 1HA  GLY A  85      24.413  16.447  -3.963  1.00  0.96           H  
ATOM   1283 2HA  GLY A  85      24.397  17.293  -2.433  1.00  0.96           H  
ATOM   1284  N   ILE A  86      22.904  14.825  -2.770  1.00  0.93           N  
ATOM   1285  CA  ILE A  86      21.957  13.803  -2.319  1.00  0.93           C  
ATOM   1286  C   ILE A  86      22.605  12.880  -1.279  1.00  0.93           C  
ATOM   1287  O   ILE A  86      23.750  12.441  -1.464  1.00  0.93           O  
ATOM   1288  CB  ILE A  86      21.397  12.954  -3.486  1.00  0.93           C  
ATOM   1289  CG1 ILE A  86      20.722  13.872  -4.503  1.00  0.93           C  
ATOM   1290  CG2 ILE A  86      20.369  11.902  -2.960  1.00  0.93           C  
ATOM   1291  CD1 ILE A  86      20.210  13.167  -5.709  1.00  0.93           C  
ATOM   1292  H   ILE A  86      23.821  14.524  -3.064  1.00  0.93           H  
ATOM   1293  HA  ILE A  86      21.118  14.303  -1.849  1.00  0.93           H  
ATOM   1294  HB  ILE A  86      22.214  12.441  -3.990  1.00  0.93           H  
ATOM   1295 1HG1 ILE A  86      19.933  14.396  -4.024  1.00  0.93           H  
ATOM   1296 2HG1 ILE A  86      21.443  14.601  -4.849  1.00  0.93           H  
ATOM   1297 1HG2 ILE A  86      19.983  11.322  -3.795  1.00  0.93           H  
ATOM   1298 2HG2 ILE A  86      20.849  11.231  -2.254  1.00  0.93           H  
ATOM   1299 3HG2 ILE A  86      19.546  12.413  -2.462  1.00  0.93           H  
ATOM   1300 1HD1 ILE A  86      19.753  13.892  -6.372  1.00  0.93           H  
ATOM   1301 2HD1 ILE A  86      21.032  12.663  -6.214  1.00  0.93           H  
ATOM   1302 3HD1 ILE A  86      19.464  12.436  -5.412  1.00  0.93           H  
ATOM   1303  N   ARG A  87      21.889  12.602  -0.189  1.00  0.89           N  
ATOM   1304  CA  ARG A  87      22.382  11.715   0.867  1.00  0.89           C  
ATOM   1305  C   ARG A  87      21.349  10.645   1.235  1.00  0.89           C  
ATOM   1306  O   ARG A  87      20.146  10.832   1.041  1.00  0.89           O  
ATOM   1307  CB  ARG A  87      22.763  12.516   2.105  1.00  0.89           C  
ATOM   1308  CG  ARG A  87      23.910  13.507   1.895  1.00  0.89           C  
ATOM   1309  CD  ARG A  87      25.204  12.792   1.692  1.00  0.89           C  
ATOM   1310  NE  ARG A  87      26.327  13.703   1.553  1.00  0.89           N  
ATOM   1311  CZ  ARG A  87      26.782  14.212   0.383  1.00  0.89           C  
ATOM   1312  NH1 ARG A  87      26.217  13.897  -0.769  1.00  0.89           N  
ATOM   1313  NH2 ARG A  87      27.819  15.038   0.396  1.00  0.89           N  
ATOM   1314  H   ARG A  87      20.972  13.038  -0.097  1.00  0.89           H  
ATOM   1315  HA  ARG A  87      23.277  11.211   0.503  1.00  0.89           H  
ATOM   1316 1HB  ARG A  87      21.897  13.080   2.449  1.00  0.89           H  
ATOM   1317 2HB  ARG A  87      23.050  11.835   2.905  1.00  0.89           H  
ATOM   1318 1HG  ARG A  87      23.716  14.135   1.029  1.00  0.89           H  
ATOM   1319 2HG  ARG A  87      24.005  14.136   2.780  1.00  0.89           H  
ATOM   1320 1HD  ARG A  87      25.396  12.143   2.545  1.00  0.89           H  
ATOM   1321 2HD  ARG A  87      25.144  12.187   0.787  1.00  0.89           H  
ATOM   1322  HE  ARG A  87      26.804  13.981   2.398  1.00  0.89           H  
ATOM   1323 1HH1 ARG A  87      25.410  13.255  -0.814  1.00  0.89           H  
ATOM   1324 2HH1 ARG A  87      26.584  14.281  -1.623  1.00  0.89           H  
ATOM   1325 1HH2 ARG A  87      28.259  15.282   1.273  1.00  0.89           H  
ATOM   1326 2HH2 ARG A  87      28.171  15.421  -0.468  1.00  0.89           H  
ATOM   1327  N   ARG A  88      21.820   9.519   1.779  1.00  0.86           N  
ATOM   1328  CA  ARG A  88      20.930   8.419   2.174  1.00  0.86           C  
ATOM   1329  C   ARG A  88      21.296   7.804   3.532  1.00  0.86           C  
ATOM   1330  O   ARG A  88      22.454   7.449   3.764  1.00  0.86           O  
ATOM   1331  CB  ARG A  88      20.984   7.342   1.091  1.00  0.86           C  
ATOM   1332  CG  ARG A  88      20.118   6.136   1.300  1.00  0.86           C  
ATOM   1333  CD  ARG A  88      20.229   5.171   0.150  1.00  0.86           C  
ATOM   1334  NE  ARG A  88      19.491   3.940   0.400  1.00  0.86           N  
ATOM   1335  CZ  ARG A  88      19.332   2.934  -0.488  1.00  0.86           C  
ATOM   1336  NH1 ARG A  88      19.849   2.998  -1.692  1.00  0.86           N  
ATOM   1337  NH2 ARG A  88      18.657   1.848  -0.165  1.00  0.86           N  
ATOM   1338  H   ARG A  88      22.815   9.413   1.916  1.00  0.86           H  
ATOM   1339  HA  ARG A  88      19.913   8.800   2.239  1.00  0.86           H  
ATOM   1340 1HB  ARG A  88      20.690   7.782   0.137  1.00  0.86           H  
ATOM   1341 2HB  ARG A  88      22.008   6.989   0.985  1.00  0.86           H  
ATOM   1342 1HG  ARG A  88      20.394   5.627   2.226  1.00  0.86           H  
ATOM   1343 2HG  ARG A  88      19.088   6.476   1.363  1.00  0.86           H  
ATOM   1344 1HD  ARG A  88      19.830   5.629  -0.751  1.00  0.86           H  
ATOM   1345 2HD  ARG A  88      21.275   4.914  -0.008  1.00  0.86           H  
ATOM   1346  HE  ARG A  88      19.075   3.825   1.316  1.00  0.86           H  
ATOM   1347 1HH1 ARG A  88      20.393   3.794  -1.980  1.00  0.86           H  
ATOM   1348 2HH1 ARG A  88      19.693   2.196  -2.326  1.00  0.86           H  
ATOM   1349 1HH2 ARG A  88      18.261   1.730   0.757  1.00  0.86           H  
ATOM   1350 2HH2 ARG A  88      18.567   1.107  -0.876  1.00  0.86           H  
ATOM   1351  N   ASN A  89      20.296   7.694   4.422  1.00  0.82           N  
ATOM   1352  CA  ASN A  89      20.470   7.127   5.763  1.00  0.82           C  
ATOM   1353  C   ASN A  89      19.347   6.107   6.066  1.00  0.82           C  
ATOM   1354  O   ASN A  89      18.675   5.626   5.146  1.00  0.82           O  
ATOM   1355  CB  ASN A  89      20.495   8.261   6.787  1.00  0.82           C  
ATOM   1356  CG  ASN A  89      21.799   9.023   6.811  1.00  0.82           C  
ATOM   1357  OD1 ASN A  89      22.829   8.510   7.265  1.00  0.82           O  
ATOM   1358  ND2 ASN A  89      21.772  10.244   6.332  1.00  0.82           N  
ATOM   1359  H   ASN A  89      19.367   8.008   4.150  1.00  0.82           H  
ATOM   1360  HA  ASN A  89      21.420   6.592   5.799  1.00  0.82           H  
ATOM   1361 1HB  ASN A  89      19.687   8.960   6.558  1.00  0.82           H  
ATOM   1362 2HB  ASN A  89      20.316   7.883   7.783  1.00  0.82           H  
ATOM   1363 1HD2 ASN A  89      22.606  10.796   6.327  1.00  0.82           H  
ATOM   1364 2HD2 ASN A  89      20.917  10.625   5.978  1.00  0.82           H  
ATOM   1365  N   GLY A  90      19.105   5.783   7.348  1.00  0.80           N  
ATOM   1366  CA  GLY A  90      18.096   4.760   7.659  1.00  0.80           C  
ATOM   1367  C   GLY A  90      16.684   5.179   7.264  1.00  0.80           C  
ATOM   1368  O   GLY A  90      16.110   6.114   7.839  1.00  0.80           O  
ATOM   1369  H   GLY A  90      19.639   6.200   8.096  1.00  0.80           H  
ATOM   1370 1HA  GLY A  90      18.354   3.834   7.144  1.00  0.80           H  
ATOM   1371 2HA  GLY A  90      18.123   4.543   8.726  1.00  0.80           H  
ATOM   1372  N   ASN A  91      16.151   4.491   6.247  1.00  0.79           N  
ATOM   1373  CA  ASN A  91      14.822   4.702   5.664  1.00  0.79           C  
ATOM   1374  C   ASN A  91      14.601   6.178   5.359  1.00  0.79           C  
ATOM   1375  O   ASN A  91      13.467   6.666   5.415  1.00  0.79           O  
ATOM   1376  CB  ASN A  91      13.734   4.178   6.576  1.00  0.79           C  
ATOM   1377  CG  ASN A  91      13.834   2.691   6.808  1.00  0.79           C  
ATOM   1378  OD1 ASN A  91      14.227   1.924   5.929  1.00  0.79           O  
ATOM   1379  ND2 ASN A  91      13.482   2.277   8.002  1.00  0.79           N  
ATOM   1380  H   ASN A  91      16.722   3.763   5.833  1.00  0.79           H  
ATOM   1381  HA  ASN A  91      14.762   4.162   4.721  1.00  0.79           H  
ATOM   1382 1HB  ASN A  91      13.775   4.695   7.535  1.00  0.79           H  
ATOM   1383 2HB  ASN A  91      12.762   4.394   6.131  1.00  0.79           H  
ATOM   1384 1HD2 ASN A  91      13.525   1.308   8.243  1.00  0.79           H  
ATOM   1385 2HD2 ASN A  91      13.166   2.940   8.682  1.00  0.79           H  
ATOM   1386  N   THR A  92      15.684   6.881   5.017  1.00  0.78           N  
ATOM   1387  CA  THR A  92      15.600   8.310   4.784  1.00  0.78           C  
ATOM   1388  C   THR A  92      16.510   8.784   3.655  1.00  0.78           C  
ATOM   1389  O   THR A  92      17.665   8.365   3.542  1.00  0.78           O  
ATOM   1390  CB  THR A  92      15.944   9.081   6.081  1.00  0.78           C  
ATOM   1391  OG1 THR A  92      15.106   8.613   7.159  1.00  0.78           O  
ATOM   1392  CG2 THR A  92      15.707  10.590   5.895  1.00  0.78           C  
ATOM   1393  H   THR A  92      16.587   6.409   4.984  1.00  0.78           H  
ATOM   1394  HA  THR A  92      14.579   8.545   4.509  1.00  0.78           H  
ATOM   1395  HB  THR A  92      16.986   8.905   6.345  1.00  0.78           H  
ATOM   1396  HG1 THR A  92      15.423   7.714   7.461  1.00  0.78           H  
ATOM   1397 1HG2 THR A  92      15.941  11.108   6.821  1.00  0.78           H  
ATOM   1398 2HG2 THR A  92      16.339  10.980   5.105  1.00  0.78           H  
ATOM   1399 3HG2 THR A  92      14.663  10.761   5.637  1.00  0.78           H  
ATOM   1400  N   ALA A  93      16.024   9.699   2.834  1.00  0.79           N  
ATOM   1401  CA  ALA A  93      16.897  10.287   1.827  1.00  0.79           C  
ATOM   1402  C   ALA A  93      16.776  11.793   1.860  1.00  0.79           C  
ATOM   1403  O   ALA A  93      15.712  12.336   2.139  1.00  0.79           O  
ATOM   1404  CB  ALA A  93      16.563   9.774   0.454  1.00  0.79           C  
ATOM   1405  H   ALA A  93      15.054   9.993   2.932  1.00  0.79           H  
ATOM   1406  HA  ALA A  93      17.926  10.032   2.063  1.00  0.79           H  
ATOM   1407 1HB  ALA A  93      17.247  10.233  -0.262  1.00  0.79           H  
ATOM   1408 2HB  ALA A  93      16.672   8.692   0.425  1.00  0.79           H  
ATOM   1409 3HB  ALA A  93      15.543  10.049   0.227  1.00  0.79           H  
ATOM   1410  N   THR A  94      17.871  12.477   1.584  1.00  0.80           N  
ATOM   1411  CA  THR A  94      17.825  13.926   1.585  1.00  0.80           C  
ATOM   1412  C   THR A  94      18.407  14.526   0.324  1.00  0.80           C  
ATOM   1413  O   THR A  94      19.493  14.148  -0.118  1.00  0.80           O  
ATOM   1414  CB  THR A  94      18.564  14.508   2.815  1.00  0.80           C  
ATOM   1415  OG1 THR A  94      17.963  14.012   4.019  1.00  0.80           O  
ATOM   1416  CG2 THR A  94      18.485  16.035   2.806  1.00  0.80           C  
ATOM   1417  H   THR A  94      18.731  11.981   1.364  1.00  0.80           H  
ATOM   1418  HA  THR A  94      16.789  14.233   1.644  1.00  0.80           H  
ATOM   1419  HB  THR A  94      19.608  14.202   2.790  1.00  0.80           H  
ATOM   1420  HG1 THR A  94      17.018  14.183   3.994  1.00  0.80           H  
ATOM   1421 1HG2 THR A  94      19.001  16.426   3.677  1.00  0.80           H  
ATOM   1422 2HG2 THR A  94      18.953  16.432   1.909  1.00  0.80           H  
ATOM   1423 3HG2 THR A  94      17.440  16.339   2.831  1.00  0.80           H  
ATOM   1424  N   LEU A  95      17.688  15.485  -0.243  1.00  0.84           N  
ATOM   1425  CA  LEU A  95      18.193  16.220  -1.389  1.00  0.84           C  
ATOM   1426  C   LEU A  95      18.234  17.696  -1.046  1.00  0.84           C  
ATOM   1427  O   LEU A  95      17.324  18.211  -0.396  1.00  0.84           O  
ATOM   1428  CB  LEU A  95      17.288  16.049  -2.613  1.00  0.84           C  
ATOM   1429  CG  LEU A  95      17.174  14.681  -3.217  1.00  0.84           C  
ATOM   1430  CD1 LEU A  95      16.030  13.908  -2.543  1.00  0.84           C  
ATOM   1431  CD2 LEU A  95      16.970  14.873  -4.739  1.00  0.84           C  
ATOM   1432  H   LEU A  95      16.780  15.717   0.160  1.00  0.84           H  
ATOM   1433  HA  LEU A  95      19.201  15.887  -1.625  1.00  0.84           H  
ATOM   1434 1HB  LEU A  95      16.297  16.370  -2.359  1.00  0.84           H  
ATOM   1435 2HB  LEU A  95      17.661  16.714  -3.394  1.00  0.84           H  
ATOM   1436  HG  LEU A  95      18.065  14.128  -3.025  1.00  0.84           H  
ATOM   1437 1HD1 LEU A  95      15.945  12.923  -2.957  1.00  0.84           H  
ATOM   1438 2HD1 LEU A  95      16.210  13.822  -1.475  1.00  0.84           H  
ATOM   1439 3HD1 LEU A  95      15.108  14.441  -2.709  1.00  0.84           H  
ATOM   1440 1HD2 LEU A  95      16.900  13.928  -5.241  1.00  0.84           H  
ATOM   1441 2HD2 LEU A  95      16.056  15.441  -4.915  1.00  0.84           H  
ATOM   1442 3HD2 LEU A  95      17.817  15.423  -5.146  1.00  0.84           H  
ATOM   1443  N   VAL A  96      19.253  18.397  -1.504  1.00  0.91           N  
ATOM   1444  CA  VAL A  96      19.240  19.841  -1.291  1.00  0.91           C  
ATOM   1445  C   VAL A  96      19.105  20.572  -2.614  1.00  0.91           C  
ATOM   1446  O   VAL A  96      19.942  20.431  -3.516  1.00  0.91           O  
ATOM   1447  CB  VAL A  96      20.474  20.304  -0.515  1.00  0.91           C  
ATOM   1448  CG1 VAL A  96      20.416  21.812  -0.359  1.00  0.91           C  
ATOM   1449  CG2 VAL A  96      20.492  19.615   0.856  1.00  0.91           C  
ATOM   1450  H   VAL A  96      20.024  17.925  -1.983  1.00  0.91           H  
ATOM   1451  HA  VAL A  96      18.373  20.104  -0.689  1.00  0.91           H  
ATOM   1452  HB  VAL A  96      21.378  20.051  -1.070  1.00  0.91           H  
ATOM   1453 1HG1 VAL A  96      21.290  22.163   0.190  1.00  0.91           H  
ATOM   1454 2HG1 VAL A  96      20.398  22.289  -1.339  1.00  0.91           H  
ATOM   1455 3HG1 VAL A  96      19.513  22.090   0.189  1.00  0.91           H  
ATOM   1456 1HG2 VAL A  96      21.365  19.947   1.417  1.00  0.91           H  
ATOM   1457 2HG2 VAL A  96      19.589  19.882   1.397  1.00  0.91           H  
ATOM   1458 3HG2 VAL A  96      20.536  18.534   0.727  1.00  0.91           H  
ATOM   1459  N   LEU A  97      18.016  21.333  -2.728  1.00  1.05           N  
ATOM   1460  CA  LEU A  97      17.658  22.011  -3.958  1.00  1.05           C  
ATOM   1461  C   LEU A  97      17.987  23.490  -3.922  1.00  1.05           C  
ATOM   1462  O   LEU A  97      17.787  24.160  -2.907  1.00  1.05           O  
ATOM   1463  CB  LEU A  97      16.151  21.881  -4.196  1.00  1.05           C  
ATOM   1464  CG  LEU A  97      15.592  20.463  -4.212  1.00  1.05           C  
ATOM   1465  CD1 LEU A  97      14.073  20.516  -4.515  1.00  1.05           C  
ATOM   1466  CD2 LEU A  97      16.365  19.658  -5.193  1.00  1.05           C  
ATOM   1467  H   LEU A  97      17.396  21.432  -1.929  1.00  1.05           H  
ATOM   1468  HA  LEU A  97      18.199  21.548  -4.778  1.00  1.05           H  
ATOM   1469 1HB  LEU A  97      15.641  22.413  -3.395  1.00  1.05           H  
ATOM   1470 2HB  LEU A  97      15.905  22.362  -5.128  1.00  1.05           H  
ATOM   1471  HG  LEU A  97      15.708  20.011  -3.221  1.00  1.05           H  
ATOM   1472 1HD1 LEU A  97      13.670  19.512  -4.517  1.00  1.05           H  
ATOM   1473 2HD1 LEU A  97      13.567  21.111  -3.751  1.00  1.05           H  
ATOM   1474 3HD1 LEU A  97      13.908  20.966  -5.490  1.00  1.05           H  
ATOM   1475 1HD2 LEU A  97      15.992  18.635  -5.207  1.00  1.05           H  
ATOM   1476 2HD2 LEU A  97      16.264  20.111  -6.175  1.00  1.05           H  
ATOM   1477 3HD2 LEU A  97      17.415  19.652  -4.908  1.00  1.05           H  
ATOM   1478  N   GLU A  98      18.403  24.023  -5.058  1.00  1.26           N  
ATOM   1479  CA  GLU A  98      18.640  25.450  -5.165  1.00  1.26           C  
ATOM   1480  C   GLU A  98      17.823  26.044  -6.306  1.00  1.26           C  
ATOM   1481  O   GLU A  98      17.868  25.588  -7.458  1.00  1.26           O  
ATOM   1482  CB  GLU A  98      20.138  25.721  -5.336  1.00  1.26           C  
ATOM   1483  CG  GLU A  98      20.551  27.180  -5.436  1.00  1.26           C  
ATOM   1484  CD  GLU A  98      22.059  27.346  -5.604  1.00  1.26           C  
ATOM   1485  OE1 GLU A  98      22.743  26.349  -5.680  1.00  1.26           O  
ATOM   1486  OE2 GLU A  98      22.521  28.462  -5.652  1.00  1.26           O  
ATOM   1487  H   GLU A  98      18.583  23.415  -5.854  1.00  1.26           H  
ATOM   1488  HA  GLU A  98      18.313  25.933  -4.245  1.00  1.26           H  
ATOM   1489 1HB  GLU A  98      20.665  25.301  -4.480  1.00  1.26           H  
ATOM   1490 2HB  GLU A  98      20.501  25.211  -6.209  1.00  1.26           H  
ATOM   1491 1HG  GLU A  98      20.043  27.637  -6.289  1.00  1.26           H  
ATOM   1492 2HG  GLU A  98      20.224  27.700  -4.534  1.00  1.26           H  
ATOM   1493  N   PHE A  99      17.075  27.081  -5.971  1.00  1.57           N  
ATOM   1494  CA  PHE A  99      16.215  27.779  -6.906  1.00  1.57           C  
ATOM   1495  C   PHE A  99      16.874  29.089  -7.323  1.00  1.57           C  
ATOM   1496  O   PHE A  99      17.725  29.605  -6.593  1.00  1.57           O  
ATOM   1497  CB  PHE A  99      14.853  28.017  -6.235  1.00  1.57           C  
ATOM   1498  CG  PHE A  99      14.089  26.716  -5.965  1.00  1.57           C  
ATOM   1499  CD1 PHE A  99      14.375  25.944  -4.838  1.00  1.57           C  
ATOM   1500  CD2 PHE A  99      13.081  26.278  -6.812  1.00  1.57           C  
ATOM   1501  CE1 PHE A  99      13.696  24.774  -4.594  1.00  1.57           C  
ATOM   1502  CE2 PHE A  99      12.397  25.104  -6.548  1.00  1.57           C  
ATOM   1503  CZ  PHE A  99      12.712  24.357  -5.446  1.00  1.57           C  
ATOM   1504  H   PHE A  99      17.057  27.402  -4.999  1.00  1.57           H  
ATOM   1505  HA  PHE A  99      16.077  27.161  -7.794  1.00  1.57           H  
ATOM   1506 1HB  PHE A  99      14.998  28.536  -5.284  1.00  1.57           H  
ATOM   1507 2HB  PHE A  99      14.239  28.665  -6.858  1.00  1.57           H  
ATOM   1508  HD1 PHE A  99      15.158  26.269  -4.151  1.00  1.57           H  
ATOM   1509  HD2 PHE A  99      12.830  26.869  -7.693  1.00  1.57           H  
ATOM   1510  HE1 PHE A  99      13.942  24.182  -3.724  1.00  1.57           H  
ATOM   1511  HE2 PHE A  99      11.614  24.765  -7.219  1.00  1.57           H  
ATOM   1512  HZ  PHE A  99      12.183  23.437  -5.253  1.00  1.57           H  
ATOM   1513  N   ALA A 100      16.494  29.577  -8.513  1.00  1.98           N  
ATOM   1514  CA  ALA A 100      16.910  30.854  -9.121  1.00  1.98           C  
ATOM   1515  C   ALA A 100      17.461  30.593 -10.513  1.00  1.98           C  
ATOM   1516  O   ALA A 100      16.858  30.998 -11.506  1.00  1.98           O  
ATOM   1517  OXT ALA A 100      18.442  29.864 -10.649  1.00  1.98           O  
ATOM   1518  CB  ALA A 100      17.953  31.614  -8.301  1.00  1.98           C  
ATOM   1519  H   ALA A 100      15.830  29.024  -9.034  1.00  1.98           H  
ATOM   1520  HA  ALA A 100      16.027  31.481  -9.218  1.00  1.98           H  
ATOM   1521 1HB  ALA A 100      18.193  32.542  -8.812  1.00  1.98           H  
ATOM   1522 2HB  ALA A 100      17.569  31.853  -7.322  1.00  1.98           H  
ATOM   1523 3HB  ALA A 100      18.863  31.020  -8.203  1.00  1.98           H  
ENDMDL

REMARK ID 640698 DOMAINID 634293 MODEL 5 0028-NEM05-1
MODEL     5
ATOM      1  N   MET A   1       0.896  -1.299  -0.963  1.00  1.72           N  
ATOM      2  CA  MET A   1       2.333  -1.111  -0.844  1.00  1.72           C  
ATOM      3  C   MET A   1       2.814   0.231  -1.366  1.00  1.72           C  
ATOM      4  O   MET A   1       2.635   0.572  -2.539  1.00  1.72           O  
ATOM      5  CB  MET A   1       3.071  -2.257  -1.523  1.00  1.72           C  
ATOM      6  CG  MET A   1       4.597  -2.139  -1.510  1.00  1.72           C  
ATOM      7  SD  MET A   1       5.309  -2.134   0.143  1.00  1.72           S  
ATOM      8  CE  MET A   1       5.045  -3.767   0.779  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.687  -2.285  -0.844  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.430  -0.773  -0.239  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.586  -0.986  -1.869  1.00  1.72           H  
ATOM     12  HA  MET A   1       2.583  -1.150   0.213  1.00  1.72           H  
ATOM     13 1HB  MET A   1       2.807  -3.189  -1.019  1.00  1.72           H  
ATOM     14 2HB  MET A   1       2.745  -2.337  -2.557  1.00  1.72           H  
ATOM     15 1HG  MET A   1       5.030  -2.963  -2.069  1.00  1.72           H  
ATOM     16 2HG  MET A   1       4.885  -1.207  -2.000  1.00  1.72           H  
ATOM     17 1HE  MET A   1       5.458  -3.832   1.785  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.967  -3.972   0.815  1.00  1.72           H  
ATOM     19 3HE  MET A   1       5.536  -4.496   0.136  1.00  1.72           H  
ATOM     20  N   SER A   2       3.438   0.977  -0.465  1.00  1.49           N  
ATOM     21  CA  SER A   2       4.035   2.283  -0.710  1.00  1.49           C  
ATOM     22  C   SER A   2       5.538   2.210  -0.499  1.00  1.49           C  
ATOM     23  O   SER A   2       6.029   1.392   0.292  1.00  1.49           O  
ATOM     24  CB  SER A   2       3.474   3.301   0.263  1.00  1.49           C  
ATOM     25  OG  SER A   2       2.102   3.505   0.060  1.00  1.49           O  
ATOM     26  H   SER A   2       3.523   0.605   0.475  1.00  1.49           H  
ATOM     27  HA  SER A   2       3.833   2.591  -1.738  1.00  1.49           H  
ATOM     28 1HB  SER A   2       3.638   2.932   1.278  1.00  1.49           H  
ATOM     29 2HB  SER A   2       4.007   4.248   0.168  1.00  1.49           H  
ATOM     30  HG  SER A   2       2.042   4.373  -0.420  1.00  1.49           H  
ATOM     31  N   SER A   3       6.274   3.098  -1.156  1.00  1.28           N  
ATOM     32  CA  SER A   3       7.708   3.149  -0.936  1.00  1.28           C  
ATOM     33  C   SER A   3       8.227   4.575  -0.788  1.00  1.28           C  
ATOM     34  O   SER A   3       7.617   5.553  -1.258  1.00  1.28           O  
ATOM     35  CB  SER A   3       8.445   2.445  -2.058  1.00  1.28           C  
ATOM     36  OG  SER A   3       8.043   1.100  -2.160  1.00  1.28           O  
ATOM     37  H   SER A   3       5.842   3.732  -1.820  1.00  1.28           H  
ATOM     38  HA  SER A   3       7.932   2.625  -0.010  1.00  1.28           H  
ATOM     39 1HB  SER A   3       8.276   2.958  -2.995  1.00  1.28           H  
ATOM     40 2HB  SER A   3       9.516   2.486  -1.853  1.00  1.28           H  
ATOM     41  HG  SER A   3       8.202   0.706  -1.296  1.00  1.28           H  
ATOM     42  N   ALA A   4       9.379   4.666  -0.128  1.00  1.12           N  
ATOM     43  CA  ALA A   4      10.081   5.927   0.060  1.00  1.12           C  
ATOM     44  C   ALA A   4      11.580   5.686   0.150  1.00  1.12           C  
ATOM     45  O   ALA A   4      12.021   4.610   0.548  1.00  1.12           O  
ATOM     46  CB  ALA A   4       9.594   6.625   1.328  1.00  1.12           C  
ATOM     47  H   ALA A   4       9.777   3.807   0.257  1.00  1.12           H  
ATOM     48  HA  ALA A   4       9.886   6.557  -0.805  1.00  1.12           H  
ATOM     49 1HB  ALA A   4      10.121   7.578   1.436  1.00  1.12           H  
ATOM     50 2HB  ALA A   4       8.528   6.803   1.256  1.00  1.12           H  
ATOM     51 3HB  ALA A   4       9.795   6.001   2.191  1.00  1.12           H  
ATOM     52  N   THR A   5      12.363   6.692  -0.197  1.00  1.02           N  
ATOM     53  CA  THR A   5      13.811   6.590  -0.033  1.00  1.02           C  
ATOM     54  C   THR A   5      14.331   7.760   0.781  1.00  1.02           C  
ATOM     55  O   THR A   5      13.950   8.901   0.525  1.00  1.02           O  
ATOM     56  CB  THR A   5      14.543   6.544  -1.397  1.00  1.02           C  
ATOM     57  OG1 THR A   5      14.096   5.409  -2.157  1.00  1.02           O  
ATOM     58  CG2 THR A   5      16.066   6.435  -1.184  1.00  1.02           C  
ATOM     59  H   THR A   5      11.933   7.542  -0.561  1.00  1.02           H  
ATOM     60  HA  THR A   5      14.041   5.679   0.512  1.00  1.02           H  
ATOM     61  HB  THR A   5      14.325   7.453  -1.956  1.00  1.02           H  
ATOM     62  HG1 THR A   5      14.652   5.316  -2.938  1.00  1.02           H  
ATOM     63 1HG2 THR A   5      16.572   6.403  -2.149  1.00  1.02           H  
ATOM     64 2HG2 THR A   5      16.431   7.294  -0.625  1.00  1.02           H  
ATOM     65 3HG2 THR A   5      16.296   5.524  -0.629  1.00  1.02           H  
ATOM     66  N   ILE A   6      15.199   7.487   1.761  1.00  0.98           N  
ATOM     67  CA  ILE A   6      15.782   8.570   2.545  1.00  0.98           C  
ATOM     68  C   ILE A   6      17.293   8.640   2.288  1.00  0.98           C  
ATOM     69  O   ILE A   6      18.007   7.645   2.435  1.00  0.98           O  
ATOM     70  CB  ILE A   6      15.578   8.403   4.071  1.00  0.98           C  
ATOM     71  CG1 ILE A   6      14.109   8.296   4.450  1.00  0.98           C  
ATOM     72  CG2 ILE A   6      16.157   9.682   4.754  1.00  0.98           C  
ATOM     73  CD1 ILE A   6      13.899   7.917   5.894  1.00  0.98           C  
ATOM     74  H   ILE A   6      15.464   6.521   1.932  1.00  0.98           H  
ATOM     75  HA  ILE A   6      15.340   9.511   2.241  1.00  0.98           H  
ATOM     76  HB  ILE A   6      16.088   7.515   4.433  1.00  0.98           H  
ATOM     77 1HG1 ILE A   6      13.643   9.202   4.300  1.00  0.98           H  
ATOM     78 2HG1 ILE A   6      13.636   7.572   3.817  1.00  0.98           H  
ATOM     79 1HG2 ILE A   6      16.024   9.618   5.826  1.00  0.98           H  
ATOM     80 2HG2 ILE A   6      17.215   9.782   4.531  1.00  0.98           H  
ATOM     81 3HG2 ILE A   6      15.646  10.558   4.387  1.00  0.98           H  
ATOM     82 1HD1 ILE A   6      12.831   7.863   6.096  1.00  0.98           H  
ATOM     83 2HD1 ILE A   6      14.356   6.952   6.092  1.00  0.98           H  
ATOM     84 3HD1 ILE A   6      14.352   8.670   6.539  1.00  0.98           H  
ATOM     85  N   THR A   7      17.771   9.818   1.895  1.00  1.01           N  
ATOM     86  CA  THR A   7      19.195  10.046   1.658  1.00  1.01           C  
ATOM     87  C   THR A   7      19.717  10.934   2.780  1.00  1.01           C  
ATOM     88  O   THR A   7      19.080  11.929   3.123  1.00  1.01           O  
ATOM     89  CB  THR A   7      19.450  10.713   0.294  1.00  1.01           C  
ATOM     90  OG1 THR A   7      18.969   9.871  -0.762  1.00  1.01           O  
ATOM     91  CG2 THR A   7      20.937  10.959   0.108  1.00  1.01           C  
ATOM     92  H   THR A   7      17.115  10.583   1.756  1.00  1.01           H  
ATOM     93  HA  THR A   7      19.730   9.098   1.693  1.00  1.01           H  
ATOM     94  HB  THR A   7      18.927  11.663   0.253  1.00  1.01           H  
ATOM     95  HG1 THR A   7      19.354   8.991  -0.671  1.00  1.01           H  
ATOM     96 1HG2 THR A   7      21.116  11.434  -0.855  1.00  1.01           H  
ATOM     97 2HG2 THR A   7      21.310  11.615   0.897  1.00  1.01           H  
ATOM     98 3HG2 THR A   7      21.462  10.005   0.147  1.00  1.01           H  
ATOM     99  N   PHE A   8      20.851  10.570   3.375  1.00  1.13           N  
ATOM    100  CA  PHE A   8      21.386  11.330   4.505  1.00  1.13           C  
ATOM    101  C   PHE A   8      22.708  12.003   4.144  1.00  1.13           C  
ATOM    102  O   PHE A   8      23.766  11.375   4.226  1.00  1.13           O  
ATOM    103  CB  PHE A   8      21.634  10.360   5.655  1.00  1.13           C  
ATOM    104  CG  PHE A   8      20.401   9.615   6.106  1.00  1.13           C  
ATOM    105  CD1 PHE A   8      19.996   8.455   5.442  1.00  1.13           C  
ATOM    106  CD2 PHE A   8      19.678  10.029   7.176  1.00  1.13           C  
ATOM    107  CE1 PHE A   8      18.888   7.754   5.855  1.00  1.13           C  
ATOM    108  CE2 PHE A   8      18.562   9.326   7.598  1.00  1.13           C  
ATOM    109  CZ  PHE A   8      18.171   8.199   6.941  1.00  1.13           C  
ATOM    110  H   PHE A   8      21.347   9.748   3.033  1.00  1.13           H  
ATOM    111  HA  PHE A   8      20.670  12.098   4.800  1.00  1.13           H  
ATOM    112 1HB  PHE A   8      22.376   9.635   5.362  1.00  1.13           H  
ATOM    113 2HB  PHE A   8      22.030  10.909   6.509  1.00  1.13           H  
ATOM    114  HD1 PHE A   8      20.558   8.108   4.587  1.00  1.13           H  
ATOM    115  HD2 PHE A   8      19.993  10.927   7.699  1.00  1.13           H  
ATOM    116  HE1 PHE A   8      18.580   6.853   5.322  1.00  1.13           H  
ATOM    117  HE2 PHE A   8      17.989   9.665   8.454  1.00  1.13           H  
ATOM    118  HZ  PHE A   8      17.288   7.657   7.277  1.00  1.13           H  
ATOM    119  N   ASP A   9      22.654  13.261   3.719  1.00  1.35           N  
ATOM    120  CA  ASP A   9      23.835  13.964   3.225  1.00  1.35           C  
ATOM    121  C   ASP A   9      24.613  14.700   4.299  1.00  1.35           C  
ATOM    122  O   ASP A   9      24.120  15.674   4.885  1.00  1.35           O  
ATOM    123  CB  ASP A   9      23.435  14.968   2.132  1.00  1.35           C  
ATOM    124  CG  ASP A   9      23.066  14.340   0.778  1.00  1.35           C  
ATOM    125  OD1 ASP A   9      23.871  13.617   0.261  1.00  1.35           O  
ATOM    126  OD2 ASP A   9      21.995  14.592   0.281  1.00  1.35           O  
ATOM    127  H   ASP A   9      21.764  13.760   3.737  1.00  1.35           H  
ATOM    128  HA  ASP A   9      24.502  13.227   2.791  1.00  1.35           H  
ATOM    129 1HB  ASP A   9      22.570  15.535   2.481  1.00  1.35           H  
ATOM    130 2HB  ASP A   9      24.250  15.677   1.981  1.00  1.35           H  
ATOM    131  N   ILE A  10      25.842  14.273   4.557  1.00  1.69           N  
ATOM    132  CA  ILE A  10      26.616  14.952   5.571  1.00  1.69           C  
ATOM    133  C   ILE A  10      27.507  15.950   4.773  1.00  1.69           C  
ATOM    134  O   ILE A  10      28.063  15.556   3.752  1.00  1.69           O  
ATOM    135  CB  ILE A  10      27.437  13.962   6.405  1.00  1.69           C  
ATOM    136  CG1 ILE A  10      26.513  12.930   7.040  1.00  1.69           C  
ATOM    137  CG2 ILE A  10      28.145  14.742   7.522  1.00  1.69           C  
ATOM    138  CD1 ILE A  10      27.224  11.776   7.669  1.00  1.69           C  
ATOM    139  H   ILE A  10      26.252  13.453   4.095  1.00  1.69           H  
ATOM    140  HA  ILE A  10      25.944  15.440   6.258  1.00  1.69           H  
ATOM    141  HB  ILE A  10      28.138  13.442   5.787  1.00  1.69           H  
ATOM    142 1HG1 ILE A  10      25.941  13.396   7.774  1.00  1.69           H  
ATOM    143 2HG1 ILE A  10      25.843  12.535   6.269  1.00  1.69           H  
ATOM    144 1HG2 ILE A  10      28.726  14.056   8.131  1.00  1.69           H  
ATOM    145 2HG2 ILE A  10      28.801  15.491   7.094  1.00  1.69           H  
ATOM    146 3HG2 ILE A  10      27.398  15.240   8.143  1.00  1.69           H  
ATOM    147 1HD1 ILE A  10      26.492  11.090   8.093  1.00  1.69           H  
ATOM    148 2HD1 ILE A  10      27.812  11.259   6.904  1.00  1.69           H  
ATOM    149 3HD1 ILE A  10      27.884  12.137   8.456  1.00  1.69           H  
ATOM    150  N   PRO A  11      27.538  17.254   5.096  1.00  2.15           N  
ATOM    151  CA  PRO A  11      28.290  18.314   4.425  1.00  2.15           C  
ATOM    152  C   PRO A  11      29.807  18.156   4.363  1.00  2.15           C  
ATOM    153  O   PRO A  11      30.423  17.534   5.225  1.00  2.15           O  
ATOM    154  CB  PRO A  11      27.968  19.546   5.281  1.00  2.15           C  
ATOM    155  CG  PRO A  11      26.666  19.239   5.925  1.00  2.15           C  
ATOM    156  CD  PRO A  11      26.684  17.762   6.170  1.00  2.15           C  
ATOM    157  HA  PRO A  11      27.884  18.442   3.412  1.00  2.15           H  
ATOM    158 1HB  PRO A  11      28.775  19.709   6.009  1.00  2.15           H  
ATOM    159 2HB  PRO A  11      27.932  20.443   4.645  1.00  2.15           H  
ATOM    160 1HG  PRO A  11      26.558  19.805   6.866  1.00  2.15           H  
ATOM    161 2HG  PRO A  11      25.831  19.548   5.280  1.00  2.15           H  
ATOM    162 1HD  PRO A  11      27.110  17.528   7.152  1.00  2.15           H  
ATOM    163 2HD  PRO A  11      25.640  17.455   6.062  1.00  2.15           H  
ATOM    164  N   ASN A  12      30.383  18.839   3.367  1.00  2.67           N  
ATOM    165  CA  ASN A  12      31.822  18.982   3.092  1.00  2.67           C  
ATOM    166  C   ASN A  12      32.644  17.778   2.599  1.00  2.67           C  
ATOM    167  O   ASN A  12      33.717  17.500   3.128  1.00  2.67           O  
ATOM    168  CB  ASN A  12      32.509  19.531   4.334  1.00  2.67           C  
ATOM    169  CG  ASN A  12      31.955  20.869   4.765  1.00  2.67           C  
ATOM    170  OD1 ASN A  12      31.772  21.783   3.953  1.00  2.67           O  
ATOM    171  ND2 ASN A  12      31.679  20.993   6.039  1.00  2.67           N  
ATOM    172  H   ASN A  12      29.760  19.309   2.724  1.00  2.67           H  
ATOM    173  HA  ASN A  12      31.915  19.738   2.311  1.00  2.67           H  
ATOM    174 1HB  ASN A  12      32.449  18.829   5.160  1.00  2.67           H  
ATOM    175 2HB  ASN A  12      33.569  19.659   4.112  1.00  2.67           H  
ATOM    176 1HD2 ASN A  12      31.308  21.853   6.392  1.00  2.67           H  
ATOM    177 2HD2 ASN A  12      31.841  20.225   6.662  1.00  2.67           H  
ATOM    178  N   GLY A  13      32.181  17.104   1.537  1.00  3.11           N  
ATOM    179  CA  GLY A  13      32.996  16.051   0.903  1.00  3.11           C  
ATOM    180  C   GLY A  13      33.105  14.756   1.695  1.00  3.11           C  
ATOM    181  O   GLY A  13      34.112  14.051   1.621  1.00  3.11           O  
ATOM    182  H   GLY A  13      31.279  17.341   1.152  1.00  3.11           H  
ATOM    183 1HA  GLY A  13      32.574  15.830  -0.078  1.00  3.11           H  
ATOM    184 2HA  GLY A  13      33.997  16.442   0.724  1.00  3.11           H  
ATOM    185  N   VAL A  14      32.072  14.457   2.449  1.00  3.28           N  
ATOM    186  CA  VAL A  14      32.019  13.301   3.318  1.00  3.28           C  
ATOM    187  C   VAL A  14      30.879  12.360   2.930  1.00  3.28           C  
ATOM    188  O   VAL A  14      30.221  12.545   1.906  1.00  3.28           O  
ATOM    189  CB  VAL A  14      31.870  13.762   4.760  1.00  3.28           C  
ATOM    190  CG1 VAL A  14      33.048  14.618   5.186  1.00  3.28           C  
ATOM    191  CG2 VAL A  14      30.665  14.512   4.834  1.00  3.28           C  
ATOM    192  H   VAL A  14      31.280  15.084   2.443  1.00  3.28           H  
ATOM    193  HA  VAL A  14      32.960  12.757   3.228  1.00  3.28           H  
ATOM    194  HB  VAL A  14      31.824  12.907   5.422  1.00  3.28           H  
ATOM    195 1HG1 VAL A  14      32.904  14.943   6.215  1.00  3.28           H  
ATOM    196 2HG1 VAL A  14      33.968  14.043   5.110  1.00  3.28           H  
ATOM    197 3HG1 VAL A  14      33.115  15.491   4.548  1.00  3.28           H  
ATOM    198 1HG2 VAL A  14      30.521  14.860   5.838  1.00  3.28           H  
ATOM    199 2HG2 VAL A  14      30.734  15.357   4.160  1.00  3.28           H  
ATOM    200 3HG2 VAL A  14      29.845  13.883   4.527  1.00  3.28           H  
ATOM    201  N   ALA A  15      30.710  11.309   3.721  1.00  3.12           N  
ATOM    202  CA  ALA A  15      29.738  10.250   3.485  1.00  3.12           C  
ATOM    203  C   ALA A  15      28.283  10.699   3.397  1.00  3.12           C  
ATOM    204  O   ALA A  15      27.858  11.681   4.018  1.00  3.12           O  
ATOM    205  CB  ALA A  15      29.823   9.236   4.608  1.00  3.12           C  
ATOM    206  H   ALA A  15      31.296  11.234   4.538  1.00  3.12           H  
ATOM    207  HA  ALA A  15      29.997   9.773   2.540  1.00  3.12           H  
ATOM    208 1HB  ALA A  15      29.127   8.418   4.409  1.00  3.12           H  
ATOM    209 2HB  ALA A  15      30.836   8.844   4.672  1.00  3.12           H  
ATOM    210 3HB  ALA A  15      29.559   9.714   5.551  1.00  3.12           H  
ATOM    211  N   VAL A  16      27.555   9.935   2.582  1.00  2.72           N  
ATOM    212  CA  VAL A  16      26.123  10.058   2.396  1.00  2.72           C  
ATOM    213  C   VAL A  16      25.456   8.708   2.662  1.00  2.72           C  
ATOM    214  O   VAL A  16      25.851   7.698   2.075  1.00  2.72           O  
ATOM    215  CB  VAL A  16      25.799  10.491   0.962  1.00  2.72           C  
ATOM    216  CG1 VAL A  16      24.290  10.572   0.793  1.00  2.72           C  
ATOM    217  CG2 VAL A  16      26.465  11.832   0.669  1.00  2.72           C  
ATOM    218  H   VAL A  16      28.024   9.192   2.088  1.00  2.72           H  
ATOM    219  HA  VAL A  16      25.746  10.799   3.093  1.00  2.72           H  
ATOM    220  HB  VAL A  16      26.166   9.745   0.265  1.00  2.72           H  
ATOM    221 1HG1 VAL A  16      24.056  10.875  -0.226  1.00  2.72           H  
ATOM    222 2HG1 VAL A  16      23.846   9.603   0.995  1.00  2.72           H  
ATOM    223 3HG1 VAL A  16      23.884  11.303   1.480  1.00  2.72           H  
ATOM    224 1HG2 VAL A  16      26.228  12.136  -0.349  1.00  2.72           H  
ATOM    225 2HG2 VAL A  16      26.097  12.583   1.354  1.00  2.72           H  
ATOM    226 3HG2 VAL A  16      27.545  11.749   0.779  1.00  2.72           H  
ATOM    227  N   GLY A  17      24.474   8.677   3.555  1.00  2.26           N  
ATOM    228  CA  GLY A  17      23.775   7.424   3.846  1.00  2.26           C  
ATOM    229  C   GLY A  17      22.572   7.242   2.926  1.00  2.26           C  
ATOM    230  O   GLY A  17      22.076   8.210   2.347  1.00  2.26           O  
ATOM    231  H   GLY A  17      24.203   9.550   4.005  1.00  2.26           H  
ATOM    232 1HA  GLY A  17      24.460   6.585   3.726  1.00  2.26           H  
ATOM    233 2HA  GLY A  17      23.446   7.424   4.885  1.00  2.26           H  
ATOM    234  N   GLU A  18      22.033   6.026   2.849  1.00  1.86           N  
ATOM    235  CA  GLU A  18      20.810   5.823   2.072  1.00  1.86           C  
ATOM    236  C   GLU A  18      19.990   4.642   2.591  1.00  1.86           C  
ATOM    237  O   GLU A  18      20.533   3.577   2.893  1.00  1.86           O  
ATOM    238  CB  GLU A  18      21.123   5.645   0.577  1.00  1.86           C  
ATOM    239  CG  GLU A  18      19.885   5.549  -0.336  1.00  1.86           C  
ATOM    240  CD  GLU A  18      20.230   5.481  -1.811  1.00  1.86           C  
ATOM    241  OE1 GLU A  18      21.393   5.520  -2.139  1.00  1.86           O  
ATOM    242  OE2 GLU A  18      19.325   5.394  -2.607  1.00  1.86           O  
ATOM    243  H   GLU A  18      22.462   5.246   3.326  1.00  1.86           H  
ATOM    244  HA  GLU A  18      20.198   6.713   2.173  1.00  1.86           H  
ATOM    245 1HB  GLU A  18      21.722   6.488   0.231  1.00  1.86           H  
ATOM    246 2HB  GLU A  18      21.715   4.742   0.436  1.00  1.86           H  
ATOM    247 1HG  GLU A  18      19.316   4.658  -0.074  1.00  1.86           H  
ATOM    248 2HG  GLU A  18      19.248   6.418  -0.151  1.00  1.86           H  
ATOM    249  N   LEU A  19      18.677   4.844   2.659  1.00  1.58           N  
ATOM    250  CA  LEU A  19      17.720   3.826   3.080  1.00  1.58           C  
ATOM    251  C   LEU A  19      16.490   3.729   2.184  1.00  1.58           C  
ATOM    252  O   LEU A  19      15.842   4.734   1.900  1.00  1.58           O  
ATOM    253  CB  LEU A  19      17.212   4.131   4.490  1.00  1.58           C  
ATOM    254  CG  LEU A  19      16.072   3.199   4.985  1.00  1.58           C  
ATOM    255  CD1 LEU A  19      16.590   1.800   5.168  1.00  1.58           C  
ATOM    256  CD2 LEU A  19      15.523   3.718   6.247  1.00  1.58           C  
ATOM    257  H   LEU A  19      18.335   5.774   2.427  1.00  1.58           H  
ATOM    258  HA  LEU A  19      18.223   2.862   3.076  1.00  1.58           H  
ATOM    259 1HB  LEU A  19      18.045   4.045   5.192  1.00  1.58           H  
ATOM    260 2HB  LEU A  19      16.843   5.155   4.518  1.00  1.58           H  
ATOM    261  HG  LEU A  19      15.291   3.167   4.247  1.00  1.58           H  
ATOM    262 1HD1 LEU A  19      15.774   1.157   5.500  1.00  1.58           H  
ATOM    263 2HD1 LEU A  19      16.982   1.425   4.229  1.00  1.58           H  
ATOM    264 3HD1 LEU A  19      17.384   1.806   5.919  1.00  1.58           H  
ATOM    265 1HD2 LEU A  19      14.719   3.073   6.603  1.00  1.58           H  
ATOM    266 2HD2 LEU A  19      16.318   3.713   6.942  1.00  1.58           H  
ATOM    267 3HD2 LEU A  19      15.149   4.724   6.113  1.00  1.58           H  
ATOM    268  N   THR A  20      16.145   2.513   1.765  1.00  1.41           N  
ATOM    269  CA  THR A  20      14.896   2.325   1.031  1.00  1.41           C  
ATOM    270  C   THR A  20      13.876   1.759   2.015  1.00  1.41           C  
ATOM    271  O   THR A  20      14.163   0.796   2.731  1.00  1.41           O  
ATOM    272  CB  THR A  20      15.039   1.395  -0.179  1.00  1.41           C  
ATOM    273  OG1 THR A  20      15.997   1.939  -1.095  1.00  1.41           O  
ATOM    274  CG2 THR A  20      13.683   1.283  -0.888  1.00  1.41           C  
ATOM    275  H   THR A  20      16.725   1.718   1.988  1.00  1.41           H  
ATOM    276  HA  THR A  20      14.526   3.287   0.677  1.00  1.41           H  
ATOM    277  HB  THR A  20      15.368   0.408   0.143  1.00  1.41           H  
ATOM    278  HG1 THR A  20      15.691   2.800  -1.401  1.00  1.41           H  
ATOM    279 1HG2 THR A  20      13.777   0.634  -1.756  1.00  1.41           H  
ATOM    280 2HG2 THR A  20      12.939   0.865  -0.211  1.00  1.41           H  
ATOM    281 3HG2 THR A  20      13.361   2.278  -1.209  1.00  1.41           H  
ATOM    282  N   LEU A  21      12.697   2.370   2.048  1.00  1.33           N  
ATOM    283  CA  LEU A  21      11.645   1.998   2.971  1.00  1.33           C  
ATOM    284  C   LEU A  21      10.444   1.475   2.213  1.00  1.33           C  
ATOM    285  O   LEU A  21      10.061   2.023   1.172  1.00  1.33           O  
ATOM    286  CB  LEU A  21      11.181   3.238   3.737  1.00  1.33           C  
ATOM    287  CG  LEU A  21      12.217   3.955   4.559  1.00  1.33           C  
ATOM    288  CD1 LEU A  21      13.062   4.825   3.641  1.00  1.33           C  
ATOM    289  CD2 LEU A  21      11.551   4.830   5.576  1.00  1.33           C  
ATOM    290  H   LEU A  21      12.532   3.149   1.421  1.00  1.33           H  
ATOM    291  HA  LEU A  21      12.011   1.230   3.651  1.00  1.33           H  
ATOM    292 1HB  LEU A  21      10.780   3.948   3.021  1.00  1.33           H  
ATOM    293 2HB  LEU A  21      10.379   2.937   4.408  1.00  1.33           H  
ATOM    294  HG  LEU A  21      12.849   3.223   5.049  1.00  1.33           H  
ATOM    295 1HD1 LEU A  21      13.816   5.333   4.218  1.00  1.33           H  
ATOM    296 2HD1 LEU A  21      13.538   4.243   2.899  1.00  1.33           H  
ATOM    297 3HD1 LEU A  21      12.424   5.556   3.150  1.00  1.33           H  
ATOM    298 1HD2 LEU A  21      12.312   5.337   6.157  1.00  1.33           H  
ATOM    299 2HD2 LEU A  21      10.930   5.567   5.069  1.00  1.33           H  
ATOM    300 3HD2 LEU A  21      10.937   4.246   6.226  1.00  1.33           H  
ATOM    301  N   GLU A  22       9.833   0.429   2.750  1.00  1.31           N  
ATOM    302  CA  GLU A  22       8.652  -0.160   2.138  1.00  1.31           C  
ATOM    303  C   GLU A  22       7.614  -0.506   3.194  1.00  1.31           C  
ATOM    304  O   GLU A  22       7.963  -0.936   4.294  1.00  1.31           O  
ATOM    305  CB  GLU A  22       9.036  -1.439   1.375  1.00  1.31           C  
ATOM    306  CG  GLU A  22      10.026  -1.262   0.203  1.00  1.31           C  
ATOM    307  CD  GLU A  22      10.315  -2.565  -0.531  1.00  1.31           C  
ATOM    308  OE1 GLU A  22       9.775  -3.574  -0.145  1.00  1.31           O  
ATOM    309  OE2 GLU A  22      11.076  -2.544  -1.471  1.00  1.31           O  
ATOM    310  H   GLU A  22      10.199   0.024   3.601  1.00  1.31           H  
ATOM    311  HA  GLU A  22       8.209   0.558   1.448  1.00  1.31           H  
ATOM    312 1HB  GLU A  22       9.476  -2.151   2.071  1.00  1.31           H  
ATOM    313 2HB  GLU A  22       8.142  -1.898   0.975  1.00  1.31           H  
ATOM    314 1HG  GLU A  22       9.619  -0.539  -0.500  1.00  1.31           H  
ATOM    315 2HG  GLU A  22      10.964  -0.866   0.586  1.00  1.31           H  
ATOM    316  N   GLY A  23       6.345  -0.401   2.837  1.00  1.34           N  
ATOM    317  CA  GLY A  23       5.293  -0.836   3.755  1.00  1.34           C  
ATOM    318  C   GLY A  23       3.898  -0.648   3.187  1.00  1.34           C  
ATOM    319  O   GLY A  23       3.722  -0.049   2.129  1.00  1.34           O  
ATOM    320  H   GLY A  23       6.120   0.006   1.926  1.00  1.34           H  
ATOM    321 1HA  GLY A  23       5.441  -1.886   4.006  1.00  1.34           H  
ATOM    322 2HA  GLY A  23       5.386  -0.276   4.680  1.00  1.34           H  
ATOM    323  N   ASP A  24       2.887  -1.131   3.905  1.00  1.37           N  
ATOM    324  CA  ASP A  24       1.509  -1.025   3.415  1.00  1.37           C  
ATOM    325  C   ASP A  24       0.706   0.074   4.073  1.00  1.37           C  
ATOM    326  O   ASP A  24      -0.509   0.177   3.886  1.00  1.37           O  
ATOM    327  CB  ASP A  24       0.783  -2.360   3.518  1.00  1.37           C  
ATOM    328  CG  ASP A  24       1.269  -3.383   2.488  1.00  1.37           C  
ATOM    329  OD1 ASP A  24       1.370  -2.996   1.330  1.00  1.37           O  
ATOM    330  OD2 ASP A  24       1.531  -4.508   2.832  1.00  1.37           O  
ATOM    331  H   ASP A  24       3.065  -1.558   4.828  1.00  1.37           H  
ATOM    332  HA  ASP A  24       1.555  -0.783   2.357  1.00  1.37           H  
ATOM    333 1HB  ASP A  24       0.934  -2.770   4.522  1.00  1.37           H  
ATOM    334 2HB  ASP A  24      -0.287  -2.204   3.387  1.00  1.37           H  
ATOM    335  N   SER A  25       1.396   0.911   4.816  1.00  1.40           N  
ATOM    336  CA  SER A  25       0.766   2.026   5.478  1.00  1.40           C  
ATOM    337  C   SER A  25       1.750   3.129   5.779  1.00  1.40           C  
ATOM    338  O   SER A  25       2.970   2.928   5.825  1.00  1.40           O  
ATOM    339  CB  SER A  25       0.102   1.588   6.773  1.00  1.40           C  
ATOM    340  OG  SER A  25       1.052   1.167   7.736  1.00  1.40           O  
ATOM    341  H   SER A  25       2.385   0.753   4.924  1.00  1.40           H  
ATOM    342  HA  SER A  25      -0.000   2.430   4.813  1.00  1.40           H  
ATOM    343 1HB  SER A  25      -0.474   2.419   7.174  1.00  1.40           H  
ATOM    344 2HB  SER A  25      -0.596   0.778   6.572  1.00  1.40           H  
ATOM    345  HG  SER A  25       1.303   0.255   7.486  1.00  1.40           H  
ATOM    346  N   THR A  26       1.190   4.288   6.069  1.00  1.42           N  
ATOM    347  CA  THR A  26       1.953   5.451   6.458  1.00  1.42           C  
ATOM    348  C   THR A  26       2.787   5.108   7.683  1.00  1.42           C  
ATOM    349  O   THR A  26       3.962   5.467   7.774  1.00  1.42           O  
ATOM    350  CB  THR A  26       0.990   6.596   6.776  1.00  1.42           C  
ATOM    351  OG1 THR A  26       0.193   6.874   5.627  1.00  1.42           O  
ATOM    352  CG2 THR A  26       1.742   7.801   7.143  1.00  1.42           C  
ATOM    353  H   THR A  26       0.186   4.366   6.002  1.00  1.42           H  
ATOM    354  HA  THR A  26       2.621   5.739   5.644  1.00  1.42           H  
ATOM    355  HB  THR A  26       0.341   6.311   7.604  1.00  1.42           H  
ATOM    356  HG1 THR A  26      -0.392   7.615   5.820  1.00  1.42           H  
ATOM    357 1HG2 THR A  26       1.055   8.617   7.367  1.00  1.42           H  
ATOM    358 2HG2 THR A  26       2.333   7.570   8.022  1.00  1.42           H  
ATOM    359 3HG2 THR A  26       2.392   8.094   6.317  1.00  1.42           H  
ATOM    360  N   ASN A  27       2.154   4.405   8.624  1.00  1.41           N  
ATOM    361  CA  ASN A  27       2.782   4.001   9.867  1.00  1.41           C  
ATOM    362  C   ASN A  27       3.934   3.016   9.658  1.00  1.41           C  
ATOM    363  O   ASN A  27       4.969   3.137  10.315  1.00  1.41           O  
ATOM    364  CB  ASN A  27       1.740   3.402  10.780  1.00  1.41           C  
ATOM    365  CG  ASN A  27       0.806   4.438  11.331  1.00  1.41           C  
ATOM    366  OD1 ASN A  27       1.116   5.637  11.354  1.00  1.41           O  
ATOM    367  ND2 ASN A  27      -0.343   4.002  11.775  1.00  1.41           N  
ATOM    368  H   ASN A  27       1.196   4.141   8.457  1.00  1.41           H  
ATOM    369  HA  ASN A  27       3.194   4.890  10.343  1.00  1.41           H  
ATOM    370 1HB  ASN A  27       1.161   2.658  10.228  1.00  1.41           H  
ATOM    371 2HB  ASN A  27       2.230   2.888  11.606  1.00  1.41           H  
ATOM    372 1HD2 ASN A  27      -1.011   4.644  12.153  1.00  1.41           H  
ATOM    373 2HD2 ASN A  27      -0.554   3.026  11.736  1.00  1.41           H  
ATOM    374  N   ASP A  28       3.797   2.058   8.722  1.00  1.38           N  
ATOM    375  CA  ASP A  28       4.918   1.129   8.507  1.00  1.38           C  
ATOM    376  C   ASP A  28       6.153   1.888   8.039  1.00  1.38           C  
ATOM    377  O   ASP A  28       7.263   1.672   8.537  1.00  1.38           O  
ATOM    378  CB  ASP A  28       4.615   0.095   7.410  1.00  1.38           C  
ATOM    379  CG  ASP A  28       3.612  -1.036   7.745  1.00  1.38           C  
ATOM    380  OD1 ASP A  28       3.312  -1.254   8.897  1.00  1.38           O  
ATOM    381  OD2 ASP A  28       3.130  -1.668   6.787  1.00  1.38           O  
ATOM    382  H   ASP A  28       2.924   1.958   8.204  1.00  1.38           H  
ATOM    383  HA  ASP A  28       5.148   0.625   9.445  1.00  1.38           H  
ATOM    384 1HB  ASP A  28       4.226   0.633   6.548  1.00  1.38           H  
ATOM    385 2HB  ASP A  28       5.555  -0.365   7.101  1.00  1.38           H  
ATOM    386  N   VAL A  29       5.941   2.830   7.121  1.00  1.33           N  
ATOM    387  CA  VAL A  29       7.066   3.566   6.577  1.00  1.33           C  
ATOM    388  C   VAL A  29       7.628   4.489   7.650  1.00  1.33           C  
ATOM    389  O   VAL A  29       8.848   4.617   7.791  1.00  1.33           O  
ATOM    390  CB  VAL A  29       6.679   4.331   5.305  1.00  1.33           C  
ATOM    391  CG1 VAL A  29       7.850   5.171   4.862  1.00  1.33           C  
ATOM    392  CG2 VAL A  29       6.293   3.326   4.193  1.00  1.33           C  
ATOM    393  H   VAL A  29       4.993   2.992   6.768  1.00  1.33           H  
ATOM    394  HA  VAL A  29       7.838   2.852   6.299  1.00  1.33           H  
ATOM    395  HB  VAL A  29       5.837   4.995   5.525  1.00  1.33           H  
ATOM    396 1HG1 VAL A  29       7.583   5.726   3.964  1.00  1.33           H  
ATOM    397 2HG1 VAL A  29       8.119   5.853   5.656  1.00  1.33           H  
ATOM    398 3HG1 VAL A  29       8.682   4.527   4.648  1.00  1.33           H  
ATOM    399 1HG2 VAL A  29       6.020   3.867   3.285  1.00  1.33           H  
ATOM    400 2HG2 VAL A  29       7.140   2.668   3.982  1.00  1.33           H  
ATOM    401 3HG2 VAL A  29       5.441   2.725   4.527  1.00  1.33           H  
ATOM    402  N   ALA A  30       6.747   5.138   8.415  1.00  1.29           N  
ATOM    403  CA  ALA A  30       7.189   6.011   9.486  1.00  1.29           C  
ATOM    404  C   ALA A  30       8.028   5.265  10.499  1.00  1.29           C  
ATOM    405  O   ALA A  30       9.048   5.777  10.962  1.00  1.29           O  
ATOM    406  CB  ALA A  30       5.997   6.578  10.215  1.00  1.29           C  
ATOM    407  H   ALA A  30       5.746   5.035   8.247  1.00  1.29           H  
ATOM    408  HA  ALA A  30       7.787   6.805   9.050  1.00  1.29           H  
ATOM    409 1HB  ALA A  30       6.333   7.242  11.008  1.00  1.29           H  
ATOM    410 2HB  ALA A  30       5.377   7.112   9.523  1.00  1.29           H  
ATOM    411 3HB  ALA A  30       5.426   5.764  10.646  1.00  1.29           H  
ATOM    412  N   ALA A  31       7.623   4.038  10.834  1.00  1.25           N  
ATOM    413  CA  ALA A  31       8.375   3.255  11.794  1.00  1.25           C  
ATOM    414  C   ALA A  31       9.770   2.990  11.275  1.00  1.25           C  
ATOM    415  O   ALA A  31      10.753   3.155  11.997  1.00  1.25           O  
ATOM    416  CB  ALA A  31       7.666   1.944  12.069  1.00  1.25           C  
ATOM    417  H   ALA A  31       6.763   3.654  10.442  1.00  1.25           H  
ATOM    418  HA  ALA A  31       8.455   3.827  12.717  1.00  1.25           H  
ATOM    419 1HB  ALA A  31       8.231   1.369  12.801  1.00  1.25           H  
ATOM    420 2HB  ALA A  31       6.666   2.148  12.452  1.00  1.25           H  
ATOM    421 3HB  ALA A  31       7.587   1.377  11.141  1.00  1.25           H  
ATOM    422  N   LEU A  32       9.871   2.661   9.987  1.00  1.22           N  
ATOM    423  CA  LEU A  32      11.177   2.399   9.416  1.00  1.22           C  
ATOM    424  C   LEU A  32      12.030   3.662   9.442  1.00  1.22           C  
ATOM    425  O   LEU A  32      13.219   3.613   9.784  1.00  1.22           O  
ATOM    426  CB  LEU A  32      11.009   1.905   7.978  1.00  1.22           C  
ATOM    427  CG  LEU A  32      10.403   0.528   7.801  1.00  1.22           C  
ATOM    428  CD1 LEU A  32      10.139   0.296   6.314  1.00  1.22           C  
ATOM    429  CD2 LEU A  32      11.345  -0.512   8.366  1.00  1.22           C  
ATOM    430  H   LEU A  32       9.028   2.544   9.419  1.00  1.22           H  
ATOM    431  HA  LEU A  32      11.668   1.631  10.009  1.00  1.22           H  
ATOM    432 1HB  LEU A  32      10.333   2.577   7.483  1.00  1.22           H  
ATOM    433 2HB  LEU A  32      11.972   1.936   7.470  1.00  1.22           H  
ATOM    434  HG  LEU A  32       9.452   0.474   8.328  1.00  1.22           H  
ATOM    435 1HD1 LEU A  32       9.692  -0.690   6.177  1.00  1.22           H  
ATOM    436 2HD1 LEU A  32       9.453   1.056   5.941  1.00  1.22           H  
ATOM    437 3HD1 LEU A  32      11.075   0.351   5.770  1.00  1.22           H  
ATOM    438 1HD2 LEU A  32      10.906  -1.502   8.240  1.00  1.22           H  
ATOM    439 2HD2 LEU A  32      12.299  -0.467   7.842  1.00  1.22           H  
ATOM    440 3HD2 LEU A  32      11.504  -0.318   9.429  1.00  1.22           H  
ATOM    441  N   ALA A  33      11.412   4.804   9.136  1.00  1.20           N  
ATOM    442  CA  ALA A  33      12.128   6.066   9.148  1.00  1.20           C  
ATOM    443  C   ALA A  33      12.636   6.386  10.549  1.00  1.20           C  
ATOM    444  O   ALA A  33      13.789   6.789  10.715  1.00  1.20           O  
ATOM    445  CB  ALA A  33      11.224   7.179   8.650  1.00  1.20           C  
ATOM    446  H   ALA A  33      10.428   4.784   8.861  1.00  1.20           H  
ATOM    447  HA  ALA A  33      12.990   5.975   8.488  1.00  1.20           H  
ATOM    448 1HB  ALA A  33      11.769   8.120   8.644  1.00  1.20           H  
ATOM    449 2HB  ALA A  33      10.878   6.948   7.646  1.00  1.20           H  
ATOM    450 3HB  ALA A  33      10.371   7.255   9.308  1.00  1.20           H  
ATOM    451  N   LYS A  34      11.810   6.145  11.571  1.00  1.19           N  
ATOM    452  CA  LYS A  34      12.222   6.441  12.936  1.00  1.19           C  
ATOM    453  C   LYS A  34      13.345   5.521  13.389  1.00  1.19           C  
ATOM    454  O   LYS A  34      14.297   5.969  14.035  1.00  1.19           O  
ATOM    455  CB  LYS A  34      11.032   6.370  13.891  1.00  1.19           C  
ATOM    456  CG  LYS A  34      10.034   7.516  13.708  1.00  1.19           C  
ATOM    457  CD  LYS A  34       8.855   7.414  14.653  1.00  1.19           C  
ATOM    458  CE  LYS A  34       7.868   8.561  14.435  1.00  1.19           C  
ATOM    459  NZ  LYS A  34       6.695   8.462  15.354  1.00  1.19           N  
ATOM    460  H   LYS A  34      10.868   5.796  11.390  1.00  1.19           H  
ATOM    461  HA  LYS A  34      12.602   7.459  12.960  1.00  1.19           H  
ATOM    462 1HB  LYS A  34      10.496   5.431  13.722  1.00  1.19           H  
ATOM    463 2HB  LYS A  34      11.382   6.372  14.922  1.00  1.19           H  
ATOM    464 1HG  LYS A  34      10.540   8.470  13.876  1.00  1.19           H  
ATOM    465 2HG  LYS A  34       9.663   7.494  12.691  1.00  1.19           H  
ATOM    466 1HD  LYS A  34       8.343   6.465  14.488  1.00  1.19           H  
ATOM    467 2HD  LYS A  34       9.208   7.446  15.685  1.00  1.19           H  
ATOM    468 1HE  LYS A  34       8.377   9.510  14.607  1.00  1.19           H  
ATOM    469 2HE  LYS A  34       7.515   8.536  13.402  1.00  1.19           H  
ATOM    470 1HZ  LYS A  34       6.067   9.233  15.185  1.00  1.19           H  
ATOM    471 2HZ  LYS A  34       6.212   7.593  15.193  1.00  1.19           H  
ATOM    472 3HZ  LYS A  34       7.014   8.497  16.318  1.00  1.19           H  
ATOM    473  N   ASP A  35      13.279   4.236  13.029  1.00  1.20           N  
ATOM    474  CA  ASP A  35      14.353   3.337  13.434  1.00  1.20           C  
ATOM    475  C   ASP A  35      15.679   3.797  12.829  1.00  1.20           C  
ATOM    476  O   ASP A  35      16.728   3.775  13.497  1.00  1.20           O  
ATOM    477  CB  ASP A  35      14.062   1.888  13.013  1.00  1.20           C  
ATOM    478  CG  ASP A  35      12.966   1.182  13.846  1.00  1.20           C  
ATOM    479  OD1 ASP A  35      12.592   1.692  14.881  1.00  1.20           O  
ATOM    480  OD2 ASP A  35      12.550   0.114  13.451  1.00  1.20           O  
ATOM    481  H   ASP A  35      12.478   3.884  12.500  1.00  1.20           H  
ATOM    482  HA  ASP A  35      14.441   3.372  14.519  1.00  1.20           H  
ATOM    483 1HB  ASP A  35      13.739   1.890  11.967  1.00  1.20           H  
ATOM    484 2HB  ASP A  35      14.978   1.305  13.069  1.00  1.20           H  
ATOM    485  N   GLU A  36      15.631   4.267  11.579  1.00  1.21           N  
ATOM    486  CA  GLU A  36      16.844   4.717  10.925  1.00  1.21           C  
ATOM    487  C   GLU A  36      17.374   5.992  11.574  1.00  1.21           C  
ATOM    488  O   GLU A  36      18.581   6.139  11.736  1.00  1.21           O  
ATOM    489  CB  GLU A  36      16.620   4.941   9.449  1.00  1.21           C  
ATOM    490  CG  GLU A  36      17.923   5.209   8.667  1.00  1.21           C  
ATOM    491  CD  GLU A  36      18.877   4.016   8.642  1.00  1.21           C  
ATOM    492  OE1 GLU A  36      18.430   2.913   8.860  1.00  1.21           O  
ATOM    493  OE2 GLU A  36      20.055   4.215   8.433  1.00  1.21           O  
ATOM    494  H   GLU A  36      14.746   4.265  11.062  1.00  1.21           H  
ATOM    495  HA  GLU A  36      17.600   3.939  11.039  1.00  1.21           H  
ATOM    496 1HB  GLU A  36      16.119   4.071   9.060  1.00  1.21           H  
ATOM    497 2HB  GLU A  36      15.951   5.794   9.306  1.00  1.21           H  
ATOM    498 1HG  GLU A  36      17.671   5.458   7.646  1.00  1.21           H  
ATOM    499 2HG  GLU A  36      18.428   6.067   9.112  1.00  1.21           H  
ATOM    500  N   LEU A  37      16.481   6.908  11.958  1.00  1.23           N  
ATOM    501  CA  LEU A  37      16.906   8.150  12.603  1.00  1.23           C  
ATOM    502  C   LEU A  37      17.577   7.882  13.945  1.00  1.23           C  
ATOM    503  O   LEU A  37      18.557   8.541  14.312  1.00  1.23           O  
ATOM    504  CB  LEU A  37      15.714   9.071  12.806  1.00  1.23           C  
ATOM    505  CG  LEU A  37      15.125   9.655  11.536  1.00  1.23           C  
ATOM    506  CD1 LEU A  37      13.857  10.375  11.866  1.00  1.23           C  
ATOM    507  CD2 LEU A  37      16.117  10.575  10.893  1.00  1.23           C  
ATOM    508  H   LEU A  37      15.490   6.751  11.771  1.00  1.23           H  
ATOM    509  HA  LEU A  37      17.620   8.646  11.949  1.00  1.23           H  
ATOM    510 1HB  LEU A  37      14.926   8.503  13.300  1.00  1.23           H  
ATOM    511 2HB  LEU A  37      16.007   9.877  13.458  1.00  1.23           H  
ATOM    512  HG  LEU A  37      14.896   8.863  10.847  1.00  1.23           H  
ATOM    513 1HD1 LEU A  37      13.435  10.777  10.956  1.00  1.23           H  
ATOM    514 2HD1 LEU A  37      13.166   9.678  12.319  1.00  1.23           H  
ATOM    515 3HD1 LEU A  37      14.055  11.170  12.553  1.00  1.23           H  
ATOM    516 1HD2 LEU A  37      15.664  10.962   9.993  1.00  1.23           H  
ATOM    517 2HD2 LEU A  37      16.367  11.393  11.553  1.00  1.23           H  
ATOM    518 3HD2 LEU A  37      17.022  10.021  10.649  1.00  1.23           H  
ATOM    519  N   LYS A  38      17.077   6.885  14.678  1.00  1.26           N  
ATOM    520  CA  LYS A  38      17.698   6.536  15.948  1.00  1.26           C  
ATOM    521  C   LYS A  38      19.109   5.996  15.684  1.00  1.26           C  
ATOM    522  O   LYS A  38      20.068   6.365  16.373  1.00  1.26           O  
ATOM    523  CB  LYS A  38      16.836   5.506  16.679  1.00  1.26           C  
ATOM    524  CG  LYS A  38      15.520   6.078  17.193  1.00  1.26           C  
ATOM    525  CD  LYS A  38      14.646   5.035  17.874  1.00  1.26           C  
ATOM    526  CE  LYS A  38      13.290   5.634  18.306  1.00  1.26           C  
ATOM    527  NZ  LYS A  38      12.409   4.618  18.952  1.00  1.26           N  
ATOM    528  H   LYS A  38      16.243   6.386  14.358  1.00  1.26           H  
ATOM    529  HA  LYS A  38      17.783   7.432  16.561  1.00  1.26           H  
ATOM    530 1HB  LYS A  38      16.598   4.683  15.999  1.00  1.26           H  
ATOM    531 2HB  LYS A  38      17.388   5.094  17.520  1.00  1.26           H  
ATOM    532 1HG  LYS A  38      15.755   6.842  17.905  1.00  1.26           H  
ATOM    533 2HG  LYS A  38      14.969   6.532  16.374  1.00  1.26           H  
ATOM    534 1HD  LYS A  38      14.462   4.210  17.180  1.00  1.26           H  
ATOM    535 2HD  LYS A  38      15.160   4.644  18.751  1.00  1.26           H  
ATOM    536 1HE  LYS A  38      13.455   6.440  19.006  1.00  1.26           H  
ATOM    537 2HE  LYS A  38      12.782   6.033  17.424  1.00  1.26           H  
ATOM    538 1HZ  LYS A  38      11.526   5.048  19.218  1.00  1.26           H  
ATOM    539 2HZ  LYS A  38      12.232   3.864  18.302  1.00  1.26           H  
ATOM    540 3HZ  LYS A  38      12.864   4.255  19.775  1.00  1.26           H  
ATOM    541  N   THR A  39      19.236   5.177  14.632  1.00  1.30           N  
ATOM    542  CA  THR A  39      20.519   4.609  14.240  1.00  1.30           C  
ATOM    543  C   THR A  39      21.467   5.723  13.791  1.00  1.30           C  
ATOM    544  O   THR A  39      22.652   5.725  14.130  1.00  1.30           O  
ATOM    545  CB  THR A  39      20.340   3.563  13.121  1.00  1.30           C  
ATOM    546  OG1 THR A  39      19.496   2.499  13.601  1.00  1.30           O  
ATOM    547  CG2 THR A  39      21.688   2.995  12.700  1.00  1.30           C  
ATOM    548  H   THR A  39      18.402   4.902  14.109  1.00  1.30           H  
ATOM    549  HA  THR A  39      20.960   4.115  15.103  1.00  1.30           H  
ATOM    550  HB  THR A  39      19.867   4.026  12.259  1.00  1.30           H  
ATOM    551  HG1 THR A  39      18.581   2.841  13.712  1.00  1.30           H  
ATOM    552 1HG2 THR A  39      21.539   2.260  11.910  1.00  1.30           H  
ATOM    553 2HG2 THR A  39      22.319   3.804  12.329  1.00  1.30           H  
ATOM    554 3HG2 THR A  39      22.170   2.520  13.554  1.00  1.30           H  
ATOM    555  N   LEU A  40      20.950   6.680  13.025  1.00  1.36           N  
ATOM    556  CA  LEU A  40      21.746   7.796  12.545  1.00  1.36           C  
ATOM    557  C   LEU A  40      22.352   8.516  13.744  1.00  1.36           C  
ATOM    558  O   LEU A  40      23.573   8.628  13.852  1.00  1.36           O  
ATOM    559  CB  LEU A  40      20.838   8.771  11.764  1.00  1.36           C  
ATOM    560  CG  LEU A  40      21.424  10.056  11.171  1.00  1.36           C  
ATOM    561  CD1 LEU A  40      22.422   9.715  10.071  1.00  1.36           C  
ATOM    562  CD2 LEU A  40      20.280  10.908  10.649  1.00  1.36           C  
ATOM    563  H   LEU A  40      19.975   6.617  12.751  1.00  1.36           H  
ATOM    564  HA  LEU A  40      22.542   7.421  11.905  1.00  1.36           H  
ATOM    565 1HB  LEU A  40      20.373   8.216  10.946  1.00  1.36           H  
ATOM    566 2HB  LEU A  40      20.048   9.085  12.427  1.00  1.36           H  
ATOM    567  HG  LEU A  40      21.949  10.604  11.945  1.00  1.36           H  
ATOM    568 1HD1 LEU A  40      22.838  10.631   9.659  1.00  1.36           H  
ATOM    569 2HD1 LEU A  40      23.225   9.105  10.481  1.00  1.36           H  
ATOM    570 3HD1 LEU A  40      21.913   9.161   9.281  1.00  1.36           H  
ATOM    571 1HD2 LEU A  40      20.672  11.833  10.223  1.00  1.36           H  
ATOM    572 2HD2 LEU A  40      19.756  10.361   9.906  1.00  1.36           H  
ATOM    573 3HD2 LEU A  40      19.596  11.134  11.467  1.00  1.36           H  
ATOM    574  N   LYS A  41      21.512   8.899  14.708  1.00  1.42           N  
ATOM    575  CA  LYS A  41      21.993   9.625  15.878  1.00  1.42           C  
ATOM    576  C   LYS A  41      23.122   8.889  16.599  1.00  1.42           C  
ATOM    577  O   LYS A  41      24.109   9.505  16.998  1.00  1.42           O  
ATOM    578  CB  LYS A  41      20.856   9.890  16.864  1.00  1.42           C  
ATOM    579  CG  LYS A  41      21.285  10.757  18.065  1.00  1.42           C  
ATOM    580  CD  LYS A  41      20.133  11.016  19.004  1.00  1.42           C  
ATOM    581  CE  LYS A  41      19.961   9.879  20.013  1.00  1.42           C  
ATOM    582  NZ  LYS A  41      21.019   9.923  21.078  1.00  1.42           N  
ATOM    583  H   LYS A  41      20.510   8.727  14.600  1.00  1.42           H  
ATOM    584  HA  LYS A  41      22.393  10.579  15.544  1.00  1.42           H  
ATOM    585 1HB  LYS A  41      20.033  10.389  16.348  1.00  1.42           H  
ATOM    586 2HB  LYS A  41      20.475   8.938  17.242  1.00  1.42           H  
ATOM    587 1HG  LYS A  41      22.080  10.246  18.609  1.00  1.42           H  
ATOM    588 2HG  LYS A  41      21.666  11.711  17.710  1.00  1.42           H  
ATOM    589 1HD  LYS A  41      20.285  11.957  19.541  1.00  1.42           H  
ATOM    590 2HD  LYS A  41      19.235  11.102  18.410  1.00  1.42           H  
ATOM    591 1HE  LYS A  41      18.987   9.954  20.482  1.00  1.42           H  
ATOM    592 2HE  LYS A  41      20.026   8.923  19.490  1.00  1.42           H  
ATOM    593 1HZ  LYS A  41      20.878   9.162  21.725  1.00  1.42           H  
ATOM    594 2HZ  LYS A  41      21.926   9.838  20.649  1.00  1.42           H  
ATOM    595 3HZ  LYS A  41      20.972  10.804  21.583  1.00  1.42           H  
ATOM    596  N   LYS A  42      22.987   7.567  16.755  1.00  1.48           N  
ATOM    597  CA  LYS A  42      24.000   6.752  17.435  1.00  1.48           C  
ATOM    598  C   LYS A  42      25.366   6.726  16.738  1.00  1.48           C  
ATOM    599  O   LYS A  42      26.376   6.396  17.367  1.00  1.48           O  
ATOM    600  CB  LYS A  42      23.515   5.310  17.584  1.00  1.48           C  
ATOM    601  CG  LYS A  42      22.379   5.110  18.570  1.00  1.48           C  
ATOM    602  CD  LYS A  42      21.954   3.650  18.619  1.00  1.48           C  
ATOM    603  CE  LYS A  42      20.812   3.431  19.594  1.00  1.48           C  
ATOM    604  NZ  LYS A  42      20.389   2.002  19.632  1.00  1.48           N  
ATOM    605  H   LYS A  42      22.138   7.112  16.412  1.00  1.48           H  
ATOM    606  HA  LYS A  42      24.147   7.170  18.430  1.00  1.48           H  
ATOM    607 1HB  LYS A  42      23.171   4.951  16.613  1.00  1.48           H  
ATOM    608 2HB  LYS A  42      24.347   4.677  17.887  1.00  1.48           H  
ATOM    609 1HG  LYS A  42      22.703   5.418  19.563  1.00  1.48           H  
ATOM    610 2HG  LYS A  42      21.532   5.723  18.279  1.00  1.48           H  
ATOM    611 1HD  LYS A  42      21.631   3.342  17.622  1.00  1.48           H  
ATOM    612 2HD  LYS A  42      22.800   3.033  18.915  1.00  1.48           H  
ATOM    613 1HE  LYS A  42      21.130   3.734  20.590  1.00  1.48           H  
ATOM    614 2HE  LYS A  42      19.962   4.045  19.290  1.00  1.48           H  
ATOM    615 1HZ  LYS A  42      19.629   1.891  20.288  1.00  1.48           H  
ATOM    616 2HZ  LYS A  42      20.084   1.718  18.711  1.00  1.48           H  
ATOM    617 3HZ  LYS A  42      21.169   1.428  19.920  1.00  1.48           H  
ATOM    618  N   ASN A  43      25.393   7.008  15.437  1.00  1.52           N  
ATOM    619  CA  ASN A  43      26.612   6.951  14.644  1.00  1.52           C  
ATOM    620  C   ASN A  43      27.163   8.317  14.221  1.00  1.52           C  
ATOM    621  O   ASN A  43      28.346   8.428  13.898  1.00  1.52           O  
ATOM    622  CB  ASN A  43      26.352   6.065  13.446  1.00  1.52           C  
ATOM    623  CG  ASN A  43      26.174   4.607  13.846  1.00  1.52           C  
ATOM    624  OD1 ASN A  43      27.169   3.893  14.033  1.00  1.52           O  
ATOM    625  ND2 ASN A  43      24.958   4.168  14.027  1.00  1.52           N  
ATOM    626  H   ASN A  43      24.535   7.303  14.974  1.00  1.52           H  
ATOM    627  HA  ASN A  43      27.384   6.478  15.251  1.00  1.52           H  
ATOM    628 1HB  ASN A  43      25.439   6.405  12.944  1.00  1.52           H  
ATOM    629 2HB  ASN A  43      27.173   6.149  12.737  1.00  1.52           H  
ATOM    630 1HD2 ASN A  43      24.804   3.224  14.308  1.00  1.52           H  
ATOM    631 2HD2 ASN A  43      24.173   4.800  13.926  1.00  1.52           H  
ATOM    632  N   VAL A  44      26.326   9.351  14.241  1.00  1.53           N  
ATOM    633  CA  VAL A  44      26.729  10.700  13.843  1.00  1.53           C  
ATOM    634  C   VAL A  44      27.474  11.482  14.932  1.00  1.53           C  
ATOM    635  O   VAL A  44      26.959  11.634  16.037  1.00  1.53           O  
ATOM    636  CB  VAL A  44      25.483  11.503  13.450  1.00  1.53           C  
ATOM    637  CG1 VAL A  44      25.815  12.929  13.187  1.00  1.53           C  
ATOM    638  CG2 VAL A  44      24.936  10.945  12.199  1.00  1.53           C  
ATOM    639  H   VAL A  44      25.353   9.183  14.493  1.00  1.53           H  
ATOM    640  HA  VAL A  44      27.329  10.593  12.950  1.00  1.53           H  
ATOM    641  HB  VAL A  44      24.747  11.440  14.256  1.00  1.53           H  
ATOM    642 1HG1 VAL A  44      24.917  13.461  12.905  1.00  1.53           H  
ATOM    643 2HG1 VAL A  44      26.229  13.380  14.084  1.00  1.53           H  
ATOM    644 3HG1 VAL A  44      26.527  12.978  12.390  1.00  1.53           H  
ATOM    645 1HG2 VAL A  44      24.054  11.497  11.939  1.00  1.53           H  
ATOM    646 2HG2 VAL A  44      25.680  11.033  11.409  1.00  1.53           H  
ATOM    647 3HG2 VAL A  44      24.691   9.920  12.323  1.00  1.53           H  
ATOM    648  N   PRO A  45      28.698  11.977  14.667  1.00  1.50           N  
ATOM    649  CA  PRO A  45      29.466  12.800  15.582  1.00  1.50           C  
ATOM    650  C   PRO A  45      28.693  14.057  16.020  1.00  1.50           C  
ATOM    651  O   PRO A  45      28.067  14.715  15.180  1.00  1.50           O  
ATOM    652  CB  PRO A  45      30.681  13.180  14.732  1.00  1.50           C  
ATOM    653  CG  PRO A  45      30.843  12.024  13.766  1.00  1.50           C  
ATOM    654  CD  PRO A  45      29.445  11.555  13.456  1.00  1.50           C  
ATOM    655  HA  PRO A  45      29.790  12.163  16.405  1.00  1.50           H  
ATOM    656 1HB  PRO A  45      30.506  14.141  14.235  1.00  1.50           H  
ATOM    657 2HB  PRO A  45      31.558  13.318  15.380  1.00  1.50           H  
ATOM    658 1HG  PRO A  45      31.385  12.354  12.867  1.00  1.50           H  
ATOM    659 2HG  PRO A  45      31.454  11.234  14.228  1.00  1.50           H  
ATOM    660 1HD  PRO A  45      29.061  11.981  12.546  1.00  1.50           H  
ATOM    661 2HD  PRO A  45      29.492  10.466  13.397  1.00  1.50           H  
ATOM    662  N   PRO A  46      28.749  14.435  17.308  1.00  1.44           N  
ATOM    663  CA  PRO A  46      28.111  15.610  17.854  1.00  1.44           C  
ATOM    664  C   PRO A  46      28.559  16.849  17.117  1.00  1.44           C  
ATOM    665  O   PRO A  46      29.732  16.994  16.769  1.00  1.44           O  
ATOM    666  CB  PRO A  46      28.611  15.627  19.301  1.00  1.44           C  
ATOM    667  CG  PRO A  46      28.893  14.183  19.618  1.00  1.44           C  
ATOM    668  CD  PRO A  46      29.419  13.592  18.326  1.00  1.44           C  
ATOM    669  HA  PRO A  46      27.020  15.491  17.804  1.00  1.44           H  
ATOM    670 1HB  PRO A  46      29.497  16.270  19.383  1.00  1.44           H  
ATOM    671 2HB  PRO A  46      27.838  16.065  19.952  1.00  1.44           H  
ATOM    672 1HG  PRO A  46      29.615  14.110  20.446  1.00  1.44           H  
ATOM    673 2HG  PRO A  46      27.969  13.691  19.958  1.00  1.44           H  
ATOM    674 1HD  PRO A  46      30.514  13.664  18.253  1.00  1.44           H  
ATOM    675 2HD  PRO A  46      29.044  12.559  18.305  1.00  1.44           H  
ATOM    676  N   GLY A  47      27.621  17.748  16.906  1.00  1.34           N  
ATOM    677  CA  GLY A  47      27.881  19.008  16.234  1.00  1.34           C  
ATOM    678  C   GLY A  47      27.636  18.959  14.731  1.00  1.34           C  
ATOM    679  O   GLY A  47      27.601  20.004  14.081  1.00  1.34           O  
ATOM    680  H   GLY A  47      26.674  17.536  17.218  1.00  1.34           H  
ATOM    681 1HA  GLY A  47      27.253  19.783  16.670  1.00  1.34           H  
ATOM    682 2HA  GLY A  47      28.912  19.303  16.420  1.00  1.34           H  
ATOM    683  N   LEU A  48      27.445  17.775  14.156  1.00  1.24           N  
ATOM    684  CA  LEU A  48      27.206  17.753  12.720  1.00  1.24           C  
ATOM    685  C   LEU A  48      25.805  18.139  12.307  1.00  1.24           C  
ATOM    686  O   LEU A  48      24.819  17.874  13.001  1.00  1.24           O  
ATOM    687  CB  LEU A  48      27.517  16.394  12.111  1.00  1.24           C  
ATOM    688  CG  LEU A  48      28.949  15.978  12.153  1.00  1.24           C  
ATOM    689  CD1 LEU A  48      29.042  14.619  11.602  1.00  1.24           C  
ATOM    690  CD2 LEU A  48      29.779  16.951  11.348  1.00  1.24           C  
ATOM    691  H   LEU A  48      27.506  16.899  14.685  1.00  1.24           H  
ATOM    692  HA  LEU A  48      27.888  18.471  12.266  1.00  1.24           H  
ATOM    693 1HB  LEU A  48      26.951  15.642  12.660  1.00  1.24           H  
ATOM    694 2HB  LEU A  48      27.184  16.386  11.071  1.00  1.24           H  
ATOM    695  HG  LEU A  48      29.303  15.961  13.185  1.00  1.24           H  
ATOM    696 1HD1 LEU A  48      30.074  14.278  11.626  1.00  1.24           H  
ATOM    697 2HD1 LEU A  48      28.437  14.003  12.213  1.00  1.24           H  
ATOM    698 3HD1 LEU A  48      28.675  14.608  10.582  1.00  1.24           H  
ATOM    699 1HD2 LEU A  48      30.825  16.642  11.371  1.00  1.24           H  
ATOM    700 2HD2 LEU A  48      29.425  16.965  10.314  1.00  1.24           H  
ATOM    701 3HD2 LEU A  48      29.685  17.949  11.780  1.00  1.24           H  
ATOM    702  N   GLU A  49      25.734  18.772  11.149  1.00  1.13           N  
ATOM    703  CA  GLU A  49      24.480  19.102  10.500  1.00  1.13           C  
ATOM    704  C   GLU A  49      24.286  18.110   9.374  1.00  1.13           C  
ATOM    705  O   GLU A  49      25.246  17.838   8.656  1.00  1.13           O  
ATOM    706  CB  GLU A  49      24.502  20.529   9.951  1.00  1.13           C  
ATOM    707  CG  GLU A  49      23.205  20.978   9.289  1.00  1.13           C  
ATOM    708  CD  GLU A  49      23.264  22.397   8.769  1.00  1.13           C  
ATOM    709  OE1 GLU A  49      23.519  23.286   9.547  1.00  1.13           O  
ATOM    710  OE2 GLU A  49      23.056  22.588   7.591  1.00  1.13           O  
ATOM    711  H   GLU A  49      26.596  19.000  10.675  1.00  1.13           H  
ATOM    712  HA  GLU A  49      23.671  19.000  11.215  1.00  1.13           H  
ATOM    713 1HB  GLU A  49      24.718  21.226  10.763  1.00  1.13           H  
ATOM    714 2HB  GLU A  49      25.302  20.623   9.217  1.00  1.13           H  
ATOM    715 1HG  GLU A  49      22.980  20.307   8.459  1.00  1.13           H  
ATOM    716 2HG  GLU A  49      22.395  20.891  10.017  1.00  1.13           H  
ATOM    717  N   ILE A  50      23.108  17.507   9.271  1.00  1.04           N  
ATOM    718  CA  ILE A  50      22.865  16.534   8.209  1.00  1.04           C  
ATOM    719  C   ILE A  50      21.586  16.843   7.453  1.00  1.04           C  
ATOM    720  O   ILE A  50      20.538  17.110   8.056  1.00  1.04           O  
ATOM    721  CB  ILE A  50      22.828  15.089   8.740  1.00  1.04           C  
ATOM    722  CG1 ILE A  50      24.114  14.807   9.451  1.00  1.04           C  
ATOM    723  CG2 ILE A  50      22.678  14.062   7.586  1.00  1.04           C  
ATOM    724  CD1 ILE A  50      24.179  13.473  10.009  1.00  1.04           C  
ATOM    725  H   ILE A  50      22.370  17.774   9.922  1.00  1.04           H  
ATOM    726  HA  ILE A  50      23.685  16.594   7.493  1.00  1.04           H  
ATOM    727  HB  ILE A  50      22.002  14.977   9.424  1.00  1.04           H  
ATOM    728 1HG1 ILE A  50      24.923  14.981   8.771  1.00  1.04           H  
ATOM    729 2HG1 ILE A  50      24.224  15.496  10.283  1.00  1.04           H  
ATOM    730 1HG2 ILE A  50      22.667  13.053   7.994  1.00  1.04           H  
ATOM    731 2HG2 ILE A  50      21.771  14.233   7.037  1.00  1.04           H  
ATOM    732 3HG2 ILE A  50      23.518  14.163   6.910  1.00  1.04           H  
ATOM    733 1HD1 ILE A  50      25.130  13.360  10.497  1.00  1.04           H  
ATOM    734 2HD1 ILE A  50      23.377  13.329  10.714  1.00  1.04           H  
ATOM    735 3HD1 ILE A  50      24.093  12.739   9.213  1.00  1.04           H  
ATOM    736  N   LYS A  51      21.667  16.861   6.129  1.00  0.97           N  
ATOM    737  CA  LYS A  51      20.473  17.117   5.343  1.00  0.97           C  
ATOM    738  C   LYS A  51      19.836  15.809   4.920  1.00  0.97           C  
ATOM    739  O   LYS A  51      20.481  14.948   4.315  1.00  0.97           O  
ATOM    740  CB  LYS A  51      20.783  17.989   4.135  1.00  0.97           C  
ATOM    741  CG  LYS A  51      19.569  18.309   3.290  1.00  0.97           C  
ATOM    742  CD  LYS A  51      19.921  19.199   2.108  1.00  0.97           C  
ATOM    743  CE  LYS A  51      20.200  20.629   2.552  1.00  0.97           C  
ATOM    744  NZ  LYS A  51      20.472  21.530   1.392  1.00  0.97           N  
ATOM    745  H   LYS A  51      22.549  16.630   5.664  1.00  0.97           H  
ATOM    746  HA  LYS A  51      19.747  17.647   5.961  1.00  0.97           H  
ATOM    747 1HB  LYS A  51      21.215  18.931   4.471  1.00  0.97           H  
ATOM    748 2HB  LYS A  51      21.519  17.494   3.504  1.00  0.97           H  
ATOM    749 1HG  LYS A  51      19.141  17.379   2.915  1.00  0.97           H  
ATOM    750 2HG  LYS A  51      18.825  18.795   3.909  1.00  0.97           H  
ATOM    751 1HD  LYS A  51      20.807  18.802   1.609  1.00  0.97           H  
ATOM    752 2HD  LYS A  51      19.097  19.199   1.396  1.00  0.97           H  
ATOM    753 1HE  LYS A  51      19.335  21.005   3.096  1.00  0.97           H  
ATOM    754 2HE  LYS A  51      21.065  20.637   3.216  1.00  0.97           H  
ATOM    755 1HZ  LYS A  51      20.650  22.467   1.726  1.00  0.97           H  
ATOM    756 2HZ  LYS A  51      21.281  21.195   0.886  1.00  0.97           H  
ATOM    757 3HZ  LYS A  51      19.671  21.540   0.776  1.00  0.97           H  
ATOM    758  N   LEU A  52      18.577  15.638   5.276  1.00  0.91           N  
ATOM    759  CA  LEU A  52      17.865  14.433   4.924  1.00  0.91           C  
ATOM    760  C   LEU A  52      16.924  14.726   3.796  1.00  0.91           C  
ATOM    761  O   LEU A  52      16.110  15.646   3.881  1.00  0.91           O  
ATOM    762  CB  LEU A  52      17.068  13.893   6.106  1.00  0.91           C  
ATOM    763  CG  LEU A  52      17.814  13.063   7.082  1.00  0.91           C  
ATOM    764  CD1 LEU A  52      18.875  13.886   7.790  1.00  0.91           C  
ATOM    765  CD2 LEU A  52      16.846  12.518   8.051  1.00  0.91           C  
ATOM    766  H   LEU A  52      18.094  16.370   5.786  1.00  0.91           H  
ATOM    767  HA  LEU A  52      18.578  13.683   4.608  1.00  0.91           H  
ATOM    768 1HB  LEU A  52      16.663  14.736   6.649  1.00  0.91           H  
ATOM    769 2HB  LEU A  52      16.238  13.297   5.720  1.00  0.91           H  
ATOM    770  HG  LEU A  52      18.303  12.261   6.558  1.00  0.91           H  
ATOM    771 1HD1 LEU A  52      19.412  13.262   8.500  1.00  0.91           H  
ATOM    772 2HD1 LEU A  52      19.557  14.265   7.075  1.00  0.91           H  
ATOM    773 3HD1 LEU A  52      18.410  14.713   8.309  1.00  0.91           H  
ATOM    774 1HD2 LEU A  52      17.388  11.909   8.759  1.00  0.91           H  
ATOM    775 2HD2 LEU A  52      16.352  13.337   8.570  1.00  0.91           H  
ATOM    776 3HD2 LEU A  52      16.103  11.914   7.527  1.00  0.91           H  
ATOM    777  N   VAL A  53      16.999  13.930   2.753  1.00  0.88           N  
ATOM    778  CA  VAL A  53      16.107  14.133   1.630  1.00  0.88           C  
ATOM    779  C   VAL A  53      15.256  12.903   1.485  1.00  0.88           C  
ATOM    780  O   VAL A  53      15.780  11.788   1.432  1.00  0.88           O  
ATOM    781  CB  VAL A  53      16.889  14.421   0.348  1.00  0.88           C  
ATOM    782  CG1 VAL A  53      15.927  14.605  -0.789  1.00  0.88           C  
ATOM    783  CG2 VAL A  53      17.756  15.669   0.557  1.00  0.88           C  
ATOM    784  H   VAL A  53      17.701  13.187   2.745  1.00  0.88           H  
ATOM    785  HA  VAL A  53      15.456  14.982   1.829  1.00  0.88           H  
ATOM    786  HB  VAL A  53      17.525  13.573   0.110  1.00  0.88           H  
ATOM    787 1HG1 VAL A  53      16.473  14.806  -1.707  1.00  0.88           H  
ATOM    788 2HG1 VAL A  53      15.327  13.705  -0.915  1.00  0.88           H  
ATOM    789 3HG1 VAL A  53      15.278  15.448  -0.555  1.00  0.88           H  
ATOM    790 1HG2 VAL A  53      18.320  15.877  -0.350  1.00  0.88           H  
ATOM    791 2HG2 VAL A  53      17.122  16.519   0.794  1.00  0.88           H  
ATOM    792 3HG2 VAL A  53      18.454  15.496   1.378  1.00  0.88           H  
ATOM    793  N   ILE A  54      13.947  13.092   1.474  1.00  0.86           N  
ATOM    794  CA  ILE A  54      13.077  11.951   1.419  1.00  0.86           C  
ATOM    795  C   ILE A  54      12.280  12.002   0.129  1.00  0.86           C  
ATOM    796  O   ILE A  54      11.624  13.004  -0.168  1.00  0.86           O  
ATOM    797  CB  ILE A  54      12.123  11.923   2.609  1.00  0.86           C  
ATOM    798  CG1 ILE A  54      12.924  12.031   3.908  1.00  0.86           C  
ATOM    799  CG2 ILE A  54      11.460  10.553   2.583  1.00  0.86           C  
ATOM    800  CD1 ILE A  54      12.099  12.122   5.145  1.00  0.86           C  
ATOM    801  H   ILE A  54      13.568  14.029   1.512  1.00  0.86           H  
ATOM    802  HA  ILE A  54      13.670  11.050   1.429  1.00  0.86           H  
ATOM    803  HB  ILE A  54      11.394  12.726   2.553  1.00  0.86           H  
ATOM    804 1HG1 ILE A  54      13.569  11.227   3.965  1.00  0.86           H  
ATOM    805 2HG1 ILE A  54      13.529  12.939   3.864  1.00  0.86           H  
ATOM    806 1HG2 ILE A  54      10.783  10.449   3.426  1.00  0.86           H  
ATOM    807 2HG2 ILE A  54      10.923  10.430   1.655  1.00  0.86           H  
ATOM    808 3HG2 ILE A  54      12.220   9.788   2.635  1.00  0.86           H  
ATOM    809 1HD1 ILE A  54      12.752  12.212   6.013  1.00  0.86           H  
ATOM    810 2HD1 ILE A  54      11.467  12.993   5.075  1.00  0.86           H  
ATOM    811 3HD1 ILE A  54      11.486  11.228   5.245  1.00  0.86           H  
ATOM    812  N   LYS A  55      12.357  10.941  -0.656  1.00  0.87           N  
ATOM    813  CA  LYS A  55      11.659  10.909  -1.930  1.00  0.87           C  
ATOM    814  C   LYS A  55      10.532   9.896  -1.873  1.00  0.87           C  
ATOM    815  O   LYS A  55      10.695   8.821  -1.288  1.00  0.87           O  
ATOM    816  CB  LYS A  55      12.659  10.576  -3.030  1.00  0.87           C  
ATOM    817  CG  LYS A  55      13.757  11.640  -3.188  1.00  0.87           C  
ATOM    818  CD  LYS A  55      14.749  11.284  -4.274  1.00  0.87           C  
ATOM    819  CE  LYS A  55      15.832  12.349  -4.392  1.00  0.87           C  
ATOM    820  NZ  LYS A  55      16.833  12.006  -5.442  1.00  0.87           N  
ATOM    821  H   LYS A  55      12.919  10.147  -0.351  1.00  0.87           H  
ATOM    822  HA  LYS A  55      11.215  11.885  -2.128  1.00  0.87           H  
ATOM    823 1HB  LYS A  55      13.139   9.621  -2.810  1.00  0.87           H  
ATOM    824 2HB  LYS A  55      12.136  10.475  -3.981  1.00  0.87           H  
ATOM    825 1HG  LYS A  55      13.303  12.595  -3.427  1.00  0.87           H  
ATOM    826 2HG  LYS A  55      14.298  11.742  -2.247  1.00  0.87           H  
ATOM    827 1HD  LYS A  55      15.217  10.325  -4.036  1.00  0.87           H  
ATOM    828 2HD  LYS A  55      14.231  11.192  -5.229  1.00  0.87           H  
ATOM    829 1HE  LYS A  55      15.367  13.302  -4.643  1.00  0.87           H  
ATOM    830 2HE  LYS A  55      16.344  12.447  -3.433  1.00  0.87           H  
ATOM    831 1HZ  LYS A  55      17.532  12.733  -5.492  1.00  0.87           H  
ATOM    832 2HZ  LYS A  55      17.277  11.127  -5.208  1.00  0.87           H  
ATOM    833 3HZ  LYS A  55      16.370  11.923  -6.336  1.00  0.87           H  
ATOM    834  N   PHE A  56       9.408  10.200  -2.525  1.00  0.89           N  
ATOM    835  CA  PHE A  56       8.279   9.277  -2.474  1.00  0.89           C  
ATOM    836  C   PHE A  56       7.785   8.877  -3.854  1.00  0.89           C  
ATOM    837  O   PHE A  56       7.904   9.643  -4.810  1.00  0.89           O  
ATOM    838  CB  PHE A  56       7.140   9.953  -1.738  1.00  0.89           C  
ATOM    839  CG  PHE A  56       7.569  10.453  -0.436  1.00  0.89           C  
ATOM    840  CD1 PHE A  56       7.949  11.761  -0.321  1.00  0.89           C  
ATOM    841  CD2 PHE A  56       7.663   9.656   0.638  1.00  0.89           C  
ATOM    842  CE1 PHE A  56       8.385  12.280   0.859  1.00  0.89           C  
ATOM    843  CE2 PHE A  56       8.114  10.161   1.821  1.00  0.89           C  
ATOM    844  CZ  PHE A  56       8.457  11.482   1.933  1.00  0.89           C  
ATOM    845  H   PHE A  56       9.309  11.115  -2.976  1.00  0.89           H  
ATOM    846  HA  PHE A  56       8.577   8.373  -1.941  1.00  0.89           H  
ATOM    847 1HB  PHE A  56       6.758  10.793  -2.326  1.00  0.89           H  
ATOM    848 2HB  PHE A  56       6.326   9.251  -1.588  1.00  0.89           H  
ATOM    849  HD1 PHE A  56       7.889  12.390  -1.198  1.00  0.89           H  
ATOM    850  HD2 PHE A  56       7.383   8.612   0.546  1.00  0.89           H  
ATOM    851  HE1 PHE A  56       8.675  13.328   0.921  1.00  0.89           H  
ATOM    852  HE2 PHE A  56       8.197   9.515   2.684  1.00  0.89           H  
ATOM    853  HZ  PHE A  56       8.804  11.867   2.876  1.00  0.89           H  
ATOM    854  N   ASP A  57       7.167   7.698  -3.946  1.00  0.93           N  
ATOM    855  CA  ASP A  57       6.592   7.237  -5.220  1.00  0.93           C  
ATOM    856  C   ASP A  57       5.502   8.128  -5.848  1.00  0.93           C  
ATOM    857  O   ASP A  57       5.380   8.174  -7.075  1.00  0.93           O  
ATOM    858  CB  ASP A  57       5.996   5.840  -5.071  1.00  0.93           C  
ATOM    859  CG  ASP A  57       7.014   4.741  -4.968  1.00  0.93           C  
ATOM    860  OD1 ASP A  57       8.170   4.977  -5.248  1.00  0.93           O  
ATOM    861  OD2 ASP A  57       6.625   3.651  -4.621  1.00  0.93           O  
ATOM    862  H   ASP A  57       7.135   7.089  -3.120  1.00  0.93           H  
ATOM    863  HA  ASP A  57       7.411   7.174  -5.937  1.00  0.93           H  
ATOM    864 1HB  ASP A  57       5.362   5.816  -4.177  1.00  0.93           H  
ATOM    865 2HB  ASP A  57       5.349   5.636  -5.924  1.00  0.93           H  
ATOM    866  N   SER A  58       4.695   8.808  -5.033  1.00  0.98           N  
ATOM    867  CA  SER A  58       3.600   9.606  -5.591  1.00  0.98           C  
ATOM    868  C   SER A  58       3.183  10.746  -4.659  1.00  0.98           C  
ATOM    869  O   SER A  58       3.467  10.672  -3.465  1.00  0.98           O  
ATOM    870  CB  SER A  58       2.379   8.717  -5.759  1.00  0.98           C  
ATOM    871  OG  SER A  58       1.818   8.381  -4.493  1.00  0.98           O  
ATOM    872  H   SER A  58       4.838   8.745  -4.037  1.00  0.98           H  
ATOM    873  HA  SER A  58       3.931   9.993  -6.549  1.00  0.98           H  
ATOM    874 1HB  SER A  58       1.632   9.193  -6.368  1.00  0.98           H  
ATOM    875 2HB  SER A  58       2.672   7.803  -6.274  1.00  0.98           H  
ATOM    876  HG  SER A  58       2.410   7.717  -4.060  1.00  0.98           H  
ATOM    877  N   PRO A  59       2.482  11.797  -5.150  1.00  1.02           N  
ATOM    878  CA  PRO A  59       1.873  12.862  -4.362  1.00  1.02           C  
ATOM    879  C   PRO A  59       0.985  12.342  -3.231  1.00  1.02           C  
ATOM    880  O   PRO A  59       0.910  12.948  -2.160  1.00  1.02           O  
ATOM    881  CB  PRO A  59       1.038  13.604  -5.410  1.00  1.02           C  
ATOM    882  CG  PRO A  59       1.786  13.397  -6.698  1.00  1.02           C  
ATOM    883  CD  PRO A  59       2.305  11.979  -6.617  1.00  1.02           C  
ATOM    884  HA  PRO A  59       2.667  13.515  -3.975  1.00  1.02           H  
ATOM    885 1HB  PRO A  59       0.016  13.196  -5.434  1.00  1.02           H  
ATOM    886 2HB  PRO A  59       0.952  14.666  -5.135  1.00  1.02           H  
ATOM    887 1HG  PRO A  59       1.119  13.562  -7.557  1.00  1.02           H  
ATOM    888 2HG  PRO A  59       2.599  14.136  -6.780  1.00  1.02           H  
ATOM    889 1HD  PRO A  59       1.564  11.296  -7.031  1.00  1.02           H  
ATOM    890 2HD  PRO A  59       3.262  11.943  -7.148  1.00  1.02           H  
ATOM    891  N   GLU A  60       0.324  11.198  -3.449  1.00  1.06           N  
ATOM    892  CA  GLU A  60      -0.528  10.631  -2.408  1.00  1.06           C  
ATOM    893  C   GLU A  60       0.339  10.166  -1.246  1.00  1.06           C  
ATOM    894  O   GLU A  60      -0.013  10.352  -0.072  1.00  1.06           O  
ATOM    895  CB  GLU A  60      -1.381   9.486  -2.954  1.00  1.06           C  
ATOM    896  CG  GLU A  60      -2.455   9.936  -3.952  1.00  1.06           C  
ATOM    897  CD  GLU A  60      -3.316   8.803  -4.482  1.00  1.06           C  
ATOM    898  OE1 GLU A  60      -3.047   7.668  -4.168  1.00  1.06           O  
ATOM    899  OE2 GLU A  60      -4.244   9.085  -5.204  1.00  1.06           O  
ATOM    900  H   GLU A  60       0.404  10.713  -4.332  1.00  1.06           H  
ATOM    901  HA  GLU A  60      -1.195  11.410  -2.041  1.00  1.06           H  
ATOM    902 1HB  GLU A  60      -0.736   8.761  -3.453  1.00  1.06           H  
ATOM    903 2HB  GLU A  60      -1.874   8.973  -2.129  1.00  1.06           H  
ATOM    904 1HG  GLU A  60      -3.099  10.667  -3.463  1.00  1.06           H  
ATOM    905 2HG  GLU A  60      -1.960  10.433  -4.787  1.00  1.06           H  
ATOM    906  N   ASP A  61       1.520   9.640  -1.581  1.00  1.10           N  
ATOM    907  CA  ASP A  61       2.418   9.161  -0.549  1.00  1.10           C  
ATOM    908  C   ASP A  61       3.146  10.348   0.055  1.00  1.10           C  
ATOM    909  O   ASP A  61       3.374  10.367   1.257  1.00  1.10           O  
ATOM    910  CB  ASP A  61       3.421   8.153  -1.112  1.00  1.10           C  
ATOM    911  CG  ASP A  61       2.788   6.831  -1.567  1.00  1.10           C  
ATOM    912  OD1 ASP A  61       2.305   6.109  -0.727  1.00  1.10           O  
ATOM    913  OD2 ASP A  61       2.755   6.574  -2.754  1.00  1.10           O  
ATOM    914  H   ASP A  61       1.752   9.508  -2.572  1.00  1.10           H  
ATOM    915  HA  ASP A  61       1.832   8.677   0.232  1.00  1.10           H  
ATOM    916 1HB  ASP A  61       3.932   8.602  -1.959  1.00  1.10           H  
ATOM    917 2HB  ASP A  61       4.177   7.937  -0.356  1.00  1.10           H  
ATOM    918  N   GLN A  62       3.431  11.380  -0.748  1.00  1.13           N  
ATOM    919  CA  GLN A  62       4.064  12.575  -0.196  1.00  1.13           C  
ATOM    920  C   GLN A  62       3.199  13.226   0.866  1.00  1.13           C  
ATOM    921  O   GLN A  62       3.712  13.635   1.907  1.00  1.13           O  
ATOM    922  CB  GLN A  62       4.320  13.628  -1.275  1.00  1.13           C  
ATOM    923  CG  GLN A  62       4.877  14.957  -0.726  1.00  1.13           C  
ATOM    924  CD  GLN A  62       6.242  14.953  -0.129  1.00  1.13           C  
ATOM    925  OE1 GLN A  62       7.230  14.692  -0.792  1.00  1.13           O  
ATOM    926  NE2 GLN A  62       6.302  15.242   1.163  1.00  1.13           N  
ATOM    927  H   GLN A  62       3.239  11.308  -1.744  1.00  1.13           H  
ATOM    928  HA  GLN A  62       5.009  12.289   0.257  1.00  1.13           H  
ATOM    929 1HB  GLN A  62       5.008  13.230  -2.023  1.00  1.13           H  
ATOM    930 2HB  GLN A  62       3.388  13.855  -1.775  1.00  1.13           H  
ATOM    931 1HG  GLN A  62       4.882  15.674  -1.542  1.00  1.13           H  
ATOM    932 2HG  GLN A  62       4.193  15.289   0.051  1.00  1.13           H  
ATOM    933 1HE2 GLN A  62       7.178  15.255   1.637  1.00  1.13           H  
ATOM    934 2HE2 GLN A  62       5.461  15.437   1.655  1.00  1.13           H  
ATOM    935  N   GLU A  63       1.889  13.302   0.640  1.00  1.15           N  
ATOM    936  CA  GLU A  63       1.037  13.943   1.629  1.00  1.15           C  
ATOM    937  C   GLU A  63       0.980  13.099   2.898  1.00  1.15           C  
ATOM    938  O   GLU A  63       1.132  13.615   4.015  1.00  1.15           O  
ATOM    939  CB  GLU A  63      -0.374  14.136   1.060  1.00  1.15           C  
ATOM    940  CG  GLU A  63      -1.370  14.849   1.995  1.00  1.15           C  
ATOM    941  CD  GLU A  63      -1.029  16.307   2.274  1.00  1.15           C  
ATOM    942  OE1 GLU A  63      -0.328  16.913   1.484  1.00  1.15           O  
ATOM    943  OE2 GLU A  63      -1.472  16.814   3.278  1.00  1.15           O  
ATOM    944  H   GLU A  63       1.496  12.959  -0.240  1.00  1.15           H  
ATOM    945  HA  GLU A  63       1.460  14.915   1.878  1.00  1.15           H  
ATOM    946 1HB  GLU A  63      -0.311  14.708   0.134  1.00  1.15           H  
ATOM    947 2HB  GLU A  63      -0.792  13.159   0.804  1.00  1.15           H  
ATOM    948 1HG  GLU A  63      -2.361  14.801   1.547  1.00  1.15           H  
ATOM    949 2HG  GLU A  63      -1.405  14.303   2.938  1.00  1.15           H  
ATOM    950  N   ALA A  64       0.828  11.783   2.737  1.00  1.17           N  
ATOM    951  CA  ALA A  64       0.783  10.911   3.897  1.00  1.17           C  
ATOM    952  C   ALA A  64       2.081  10.996   4.690  1.00  1.17           C  
ATOM    953  O   ALA A  64       2.096  11.102   5.925  1.00  1.17           O  
ATOM    954  CB  ALA A  64       0.567   9.489   3.437  1.00  1.17           C  
ATOM    955  H   ALA A  64       0.709  11.381   1.801  1.00  1.17           H  
ATOM    956  HA  ALA A  64      -0.038  11.229   4.538  1.00  1.17           H  
ATOM    957 1HB  ALA A  64       0.526   8.850   4.290  1.00  1.17           H  
ATOM    958 2HB  ALA A  64      -0.365   9.422   2.877  1.00  1.17           H  
ATOM    959 3HB  ALA A  64       1.397   9.187   2.796  1.00  1.17           H  
ATOM    960  N   MET A  65       3.178  11.014   3.954  1.00  1.18           N  
ATOM    961  CA  MET A  65       4.479  11.069   4.550  1.00  1.18           C  
ATOM    962  C   MET A  65       4.840  12.448   5.054  1.00  1.18           C  
ATOM    963  O   MET A  65       5.682  12.563   5.932  1.00  1.18           O  
ATOM    964  CB  MET A  65       5.493  10.503   3.606  1.00  1.18           C  
ATOM    965  CG  MET A  65       5.338   8.978   3.418  1.00  1.18           C  
ATOM    966  SD  MET A  65       5.522   8.098   4.960  1.00  1.18           S  
ATOM    967  CE  MET A  65       7.235   8.513   5.335  1.00  1.18           C  
ATOM    968  H   MET A  65       3.116  10.942   2.944  1.00  1.18           H  
ATOM    969  HA  MET A  65       4.461  10.409   5.408  1.00  1.18           H  
ATOM    970 1HB  MET A  65       5.411  11.000   2.637  1.00  1.18           H  
ATOM    971 2HB  MET A  65       6.478  10.706   4.011  1.00  1.18           H  
ATOM    972 1HG  MET A  65       4.335   8.782   3.037  1.00  1.18           H  
ATOM    973 2HG  MET A  65       6.036   8.576   2.707  1.00  1.18           H  
ATOM    974 1HE  MET A  65       7.524   8.040   6.266  1.00  1.18           H  
ATOM    975 2HE  MET A  65       7.882   8.159   4.538  1.00  1.18           H  
ATOM    976 3HE  MET A  65       7.336   9.596   5.429  1.00  1.18           H  
ATOM    977  N   TYR A  66       4.232  13.506   4.531  1.00  1.18           N  
ATOM    978  CA  TYR A  66       4.539  14.819   5.071  1.00  1.18           C  
ATOM    979  C   TYR A  66       4.124  14.805   6.533  1.00  1.18           C  
ATOM    980  O   TYR A  66       4.857  15.280   7.406  1.00  1.18           O  
ATOM    981  CB  TYR A  66       3.887  15.961   4.311  1.00  1.18           C  
ATOM    982  CG  TYR A  66       4.337  17.286   4.866  1.00  1.18           C  
ATOM    983  CD1 TYR A  66       5.622  17.761   4.550  1.00  1.18           C  
ATOM    984  CD2 TYR A  66       3.502  18.029   5.674  1.00  1.18           C  
ATOM    985  CE1 TYR A  66       6.051  18.973   5.052  1.00  1.18           C  
ATOM    986  CE2 TYR A  66       3.932  19.242   6.170  1.00  1.18           C  
ATOM    987  CZ  TYR A  66       5.196  19.716   5.867  1.00  1.18           C  
ATOM    988  OH  TYR A  66       5.609  20.930   6.369  1.00  1.18           O  
ATOM    989  H   TYR A  66       3.575  13.410   3.760  1.00  1.18           H  
ATOM    990  HA  TYR A  66       5.612  14.973   5.033  1.00  1.18           H  
ATOM    991 1HB  TYR A  66       4.152  15.912   3.257  1.00  1.18           H  
ATOM    992 2HB  TYR A  66       2.800  15.892   4.387  1.00  1.18           H  
ATOM    993  HD1 TYR A  66       6.282  17.171   3.912  1.00  1.18           H  
ATOM    994  HD2 TYR A  66       2.504  17.658   5.917  1.00  1.18           H  
ATOM    995  HE1 TYR A  66       7.049  19.345   4.811  1.00  1.18           H  
ATOM    996  HE2 TYR A  66       3.272  19.829   6.802  1.00  1.18           H  
ATOM    997  HH  TYR A  66       6.420  21.199   5.933  1.00  1.18           H  
ATOM    998  N   GLY A  67       2.924  14.274   6.806  1.00  1.18           N  
ATOM    999  CA  GLY A  67       2.467  14.179   8.191  1.00  1.18           C  
ATOM   1000  C   GLY A  67       3.483  13.368   9.012  1.00  1.18           C  
ATOM   1001  O   GLY A  67       3.802  13.720  10.152  1.00  1.18           O  
ATOM   1002  H   GLY A  67       2.344  13.924   6.035  1.00  1.18           H  
ATOM   1003 1HA  GLY A  67       2.359  15.180   8.612  1.00  1.18           H  
ATOM   1004 2HA  GLY A  67       1.491  13.697   8.222  1.00  1.18           H  
ATOM   1005  N   VAL A  68       4.041  12.314   8.402  1.00  1.18           N  
ATOM   1006  CA  VAL A  68       5.069  11.523   9.074  1.00  1.18           C  
ATOM   1007  C   VAL A  68       6.299  12.340   9.372  1.00  1.18           C  
ATOM   1008  O   VAL A  68       6.824  12.250  10.473  1.00  1.18           O  
ATOM   1009  CB  VAL A  68       5.495  10.312   8.264  1.00  1.18           C  
ATOM   1010  CG1 VAL A  68       6.689   9.687   8.893  1.00  1.18           C  
ATOM   1011  CG2 VAL A  68       4.371   9.390   8.220  1.00  1.18           C  
ATOM   1012  H   VAL A  68       3.703  12.044   7.477  1.00  1.18           H  
ATOM   1013  HA  VAL A  68       4.656  11.165  10.015  1.00  1.18           H  
ATOM   1014  HB  VAL A  68       5.778  10.598   7.279  1.00  1.18           H  
ATOM   1015 1HG1 VAL A  68       6.981   8.828   8.323  1.00  1.18           H  
ATOM   1016 2HG1 VAL A  68       7.491  10.399   8.897  1.00  1.18           H  
ATOM   1017 3HG1 VAL A  68       6.457   9.395   9.909  1.00  1.18           H  
ATOM   1018 1HG2 VAL A  68       4.639   8.505   7.659  1.00  1.18           H  
ATOM   1019 2HG2 VAL A  68       4.094   9.104   9.230  1.00  1.18           H  
ATOM   1020 3HG2 VAL A  68       3.536   9.895   7.741  1.00  1.18           H  
ATOM   1021  N   ILE A  69       6.729  13.159   8.423  1.00  1.17           N  
ATOM   1022  CA  ILE A  69       7.886  14.027   8.580  1.00  1.17           C  
ATOM   1023  C   ILE A  69       7.696  14.977   9.745  1.00  1.17           C  
ATOM   1024  O   ILE A  69       8.621  15.202  10.533  1.00  1.17           O  
ATOM   1025  CB  ILE A  69       8.197  14.753   7.269  1.00  1.17           C  
ATOM   1026  CG1 ILE A  69       8.734  13.735   6.281  1.00  1.17           C  
ATOM   1027  CG2 ILE A  69       9.113  15.880   7.473  1.00  1.17           C  
ATOM   1028  CD1 ILE A  69       8.826  14.248   4.911  1.00  1.17           C  
ATOM   1029  H   ILE A  69       6.232  13.161   7.537  1.00  1.17           H  
ATOM   1030  HA  ILE A  69       8.742  13.406   8.800  1.00  1.17           H  
ATOM   1031  HB  ILE A  69       7.274  15.137   6.852  1.00  1.17           H  
ATOM   1032 1HG1 ILE A  69       9.720  13.436   6.606  1.00  1.17           H  
ATOM   1033 2HG1 ILE A  69       8.093  12.858   6.286  1.00  1.17           H  
ATOM   1034 1HG2 ILE A  69       9.303  16.375   6.522  1.00  1.17           H  
ATOM   1035 2HG2 ILE A  69       8.656  16.575   8.164  1.00  1.17           H  
ATOM   1036 3HG2 ILE A  69      10.022  15.516   7.876  1.00  1.17           H  
ATOM   1037 1HD1 ILE A  69       9.228  13.486   4.267  1.00  1.17           H  
ATOM   1038 2HD1 ILE A  69       7.842  14.539   4.557  1.00  1.17           H  
ATOM   1039 3HD1 ILE A  69       9.484  15.106   4.920  1.00  1.17           H  
ATOM   1040  N   GLN A  70       6.496  15.526   9.887  1.00  1.16           N  
ATOM   1041  CA  GLN A  70       6.230  16.364  11.046  1.00  1.16           C  
ATOM   1042  C   GLN A  70       6.374  15.482  12.309  1.00  1.16           C  
ATOM   1043  O   GLN A  70       6.933  15.904  13.329  1.00  1.16           O  
ATOM   1044  CB  GLN A  70       4.830  16.971  10.929  1.00  1.16           C  
ATOM   1045  CG  GLN A  70       4.706  18.012   9.814  1.00  1.16           C  
ATOM   1046  CD  GLN A  70       3.278  18.517   9.633  1.00  1.16           C  
ATOM   1047  OE1 GLN A  70       2.318  17.740   9.597  1.00  1.16           O  
ATOM   1048  NE2 GLN A  70       3.128  19.836   9.526  1.00  1.16           N  
ATOM   1049  H   GLN A  70       5.775  15.348   9.185  1.00  1.16           H  
ATOM   1050  HA  GLN A  70       6.968  17.162  11.090  1.00  1.16           H  
ATOM   1051 1HB  GLN A  70       4.107  16.181  10.733  1.00  1.16           H  
ATOM   1052 2HB  GLN A  70       4.557  17.440  11.871  1.00  1.16           H  
ATOM   1053 1HG  GLN A  70       5.347  18.860  10.045  1.00  1.16           H  
ATOM   1054 2HG  GLN A  70       5.022  17.548   8.874  1.00  1.16           H  
ATOM   1055 1HE2 GLN A  70       2.215  20.230   9.407  1.00  1.16           H  
ATOM   1056 2HE2 GLN A  70       3.928  20.435   9.557  1.00  1.16           H  
ATOM   1057  N   GLY A  71       5.914  14.235  12.216  1.00  1.16           N  
ATOM   1058  CA  GLY A  71       6.071  13.262  13.288  1.00  1.16           C  
ATOM   1059  C   GLY A  71       7.550  12.920  13.558  1.00  1.16           C  
ATOM   1060  O   GLY A  71       7.942  12.733  14.715  1.00  1.16           O  
ATOM   1061  H   GLY A  71       5.418  13.949  11.371  1.00  1.16           H  
ATOM   1062 1HA  GLY A  71       5.608  13.645  14.197  1.00  1.16           H  
ATOM   1063 2HA  GLY A  71       5.536  12.356  13.011  1.00  1.16           H  
ATOM   1064  N   LEU A  72       8.377  12.846  12.499  1.00  1.16           N  
ATOM   1065  CA  LEU A  72       9.786  12.496  12.654  1.00  1.16           C  
ATOM   1066  C   LEU A  72      10.448  13.617  13.419  1.00  1.16           C  
ATOM   1067  O   LEU A  72      11.265  13.372  14.301  1.00  1.16           O  
ATOM   1068  CB  LEU A  72      10.505  12.341  11.302  1.00  1.16           C  
ATOM   1069  CG  LEU A  72      10.015  11.192  10.395  1.00  1.16           C  
ATOM   1070  CD1 LEU A  72      10.788  11.211   9.054  1.00  1.16           C  
ATOM   1071  CD2 LEU A  72      10.100   9.874  11.106  1.00  1.16           C  
ATOM   1072  H   LEU A  72       7.990  13.000  11.576  1.00  1.16           H  
ATOM   1073  HA  LEU A  72       9.870  11.573  13.225  1.00  1.16           H  
ATOM   1074 1HB  LEU A  72      10.387  13.268  10.746  1.00  1.16           H  
ATOM   1075 2HB  LEU A  72      11.562  12.199  11.490  1.00  1.16           H  
ATOM   1076  HG  LEU A  72       9.002  11.375  10.171  1.00  1.16           H  
ATOM   1077 1HD1 LEU A  72      10.398  10.430   8.401  1.00  1.16           H  
ATOM   1078 2HD1 LEU A  72      10.670  12.174   8.571  1.00  1.16           H  
ATOM   1079 3HD1 LEU A  72      11.843  11.033   9.236  1.00  1.16           H  
ATOM   1080 1HD2 LEU A  72       9.701   9.094  10.469  1.00  1.16           H  
ATOM   1081 2HD2 LEU A  72      11.119   9.645  11.350  1.00  1.16           H  
ATOM   1082 3HD2 LEU A  72       9.510   9.932  12.014  1.00  1.16           H  
ATOM   1083  N   ARG A  73      10.051  14.854  13.108  1.00  1.15           N  
ATOM   1084  CA  ARG A  73      10.549  16.036  13.796  1.00  1.15           C  
ATOM   1085  C   ARG A  73      10.306  15.884  15.292  1.00  1.15           C  
ATOM   1086  O   ARG A  73      11.216  16.054  16.111  1.00  1.15           O  
ATOM   1087  CB  ARG A  73       9.843  17.280  13.274  1.00  1.15           C  
ATOM   1088  CG  ARG A  73      10.227  18.585  13.902  1.00  1.15           C  
ATOM   1089  CD  ARG A  73       9.286  19.658  13.523  1.00  1.15           C  
ATOM   1090  NE  ARG A  73       7.930  19.345  13.944  1.00  1.15           N  
ATOM   1091  CZ  ARG A  73       6.835  20.061  13.622  1.00  1.15           C  
ATOM   1092  NH1 ARG A  73       6.945  21.157  12.899  1.00  1.15           N  
ATOM   1093  NH2 ARG A  73       5.648  19.656  14.041  1.00  1.15           N  
ATOM   1094  H   ARG A  73       9.384  14.976  12.343  1.00  1.15           H  
ATOM   1095  HA  ARG A  73      11.617  16.128  13.614  1.00  1.15           H  
ATOM   1096 1HB  ARG A  73       9.974  17.345  12.206  1.00  1.15           H  
ATOM   1097 2HB  ARG A  73       8.807  17.200  13.454  1.00  1.15           H  
ATOM   1098 1HG  ARG A  73      10.239  18.489  14.986  1.00  1.15           H  
ATOM   1099 2HG  ARG A  73      11.194  18.877  13.543  1.00  1.15           H  
ATOM   1100 1HD  ARG A  73       9.589  20.590  13.997  1.00  1.15           H  
ATOM   1101 2HD  ARG A  73       9.287  19.783  12.449  1.00  1.15           H  
ATOM   1102  HE  ARG A  73       7.794  18.501  14.495  1.00  1.15           H  
ATOM   1103 1HH1 ARG A  73       7.854  21.467  12.584  1.00  1.15           H  
ATOM   1104 2HH1 ARG A  73       6.121  21.692  12.664  1.00  1.15           H  
ATOM   1105 1HH2 ARG A  73       5.573  18.811  14.594  1.00  1.15           H  
ATOM   1106 2HH2 ARG A  73       4.823  20.187  13.810  1.00  1.15           H  
ATOM   1107  N   ALA A  74       9.065  15.538  15.650  1.00  1.15           N  
ATOM   1108  CA  ALA A  74       8.707  15.346  17.049  1.00  1.15           C  
ATOM   1109  C   ALA A  74       9.537  14.234  17.711  1.00  1.15           C  
ATOM   1110  O   ALA A  74       9.942  14.368  18.867  1.00  1.15           O  
ATOM   1111  CB  ALA A  74       7.228  15.026  17.163  1.00  1.15           C  
ATOM   1112  H   ALA A  74       8.353  15.422  14.925  1.00  1.15           H  
ATOM   1113  HA  ALA A  74       8.910  16.277  17.577  1.00  1.15           H  
ATOM   1114 1HB  ALA A  74       6.959  14.918  18.211  1.00  1.15           H  
ATOM   1115 2HB  ALA A  74       6.646  15.832  16.716  1.00  1.15           H  
ATOM   1116 3HB  ALA A  74       7.019  14.098  16.639  1.00  1.15           H  
ATOM   1117  N   GLU A  75       9.836  13.158  16.973  1.00  1.14           N  
ATOM   1118  CA  GLU A  75      10.617  12.058  17.548  1.00  1.14           C  
ATOM   1119  C   GLU A  75      12.065  12.507  17.761  1.00  1.14           C  
ATOM   1120  O   GLU A  75      12.650  12.297  18.827  1.00  1.14           O  
ATOM   1121  CB  GLU A  75      10.581  10.827  16.629  1.00  1.14           C  
ATOM   1122  CG  GLU A  75      11.237   9.538  17.197  1.00  1.14           C  
ATOM   1123  CD  GLU A  75      10.486   8.935  18.403  1.00  1.14           C  
ATOM   1124  OE1 GLU A  75       9.313   9.249  18.591  1.00  1.14           O  
ATOM   1125  OE2 GLU A  75      11.074   8.156  19.120  1.00  1.14           O  
ATOM   1126  H   GLU A  75       9.467  13.087  16.024  1.00  1.14           H  
ATOM   1127  HA  GLU A  75      10.195  11.796  18.506  1.00  1.14           H  
ATOM   1128 1HB  GLU A  75       9.546  10.598  16.389  1.00  1.14           H  
ATOM   1129 2HB  GLU A  75      11.082  11.065  15.688  1.00  1.14           H  
ATOM   1130 1HG  GLU A  75      11.297   8.792  16.407  1.00  1.14           H  
ATOM   1131 2HG  GLU A  75      12.253   9.780  17.499  1.00  1.14           H  
ATOM   1132  N   LEU A  76      12.608  13.221  16.790  1.00  1.13           N  
ATOM   1133  CA  LEU A  76      13.969  13.726  16.844  1.00  1.13           C  
ATOM   1134  C   LEU A  76      14.152  14.670  18.022  1.00  1.13           C  
ATOM   1135  O   LEU A  76      15.160  14.594  18.745  1.00  1.13           O  
ATOM   1136  CB  LEU A  76      14.251  14.392  15.511  1.00  1.13           C  
ATOM   1137  CG  LEU A  76      14.430  13.445  14.349  1.00  1.13           C  
ATOM   1138  CD1 LEU A  76      14.370  14.213  13.078  1.00  1.13           C  
ATOM   1139  CD2 LEU A  76      15.792  12.794  14.469  1.00  1.13           C  
ATOM   1140  H   LEU A  76      12.060  13.388  15.947  1.00  1.13           H  
ATOM   1141  HA  LEU A  76      14.645  12.888  16.962  1.00  1.13           H  
ATOM   1142 1HB  LEU A  76      13.386  14.985  15.263  1.00  1.13           H  
ATOM   1143 2HB  LEU A  76      15.114  15.049  15.588  1.00  1.13           H  
ATOM   1144  HG  LEU A  76      13.650  12.688  14.358  1.00  1.13           H  
ATOM   1145 1HD1 LEU A  76      14.520  13.548  12.229  1.00  1.13           H  
ATOM   1146 2HD1 LEU A  76      13.403  14.698  12.989  1.00  1.13           H  
ATOM   1147 3HD1 LEU A  76      15.136  14.939  13.112  1.00  1.13           H  
ATOM   1148 1HD2 LEU A  76      15.945  12.132  13.649  1.00  1.13           H  
ATOM   1149 2HD2 LEU A  76      16.549  13.557  14.446  1.00  1.13           H  
ATOM   1150 3HD2 LEU A  76      15.859  12.247  15.395  1.00  1.13           H  
ATOM   1151  N   GLY A  77      13.121  15.473  18.292  1.00  1.11           N  
ATOM   1152  CA  GLY A  77      13.111  16.400  19.412  1.00  1.11           C  
ATOM   1153  C   GLY A  77      13.228  15.697  20.779  1.00  1.11           C  
ATOM   1154  O   GLY A  77      13.600  16.332  21.769  1.00  1.11           O  
ATOM   1155  H   GLY A  77      12.327  15.483  17.649  1.00  1.11           H  
ATOM   1156 1HA  GLY A  77      13.930  17.108  19.292  1.00  1.11           H  
ATOM   1157 2HA  GLY A  77      12.186  16.974  19.380  1.00  1.11           H  
ATOM   1158  N   LYS A  78      12.907  14.394  20.840  1.00  1.08           N  
ATOM   1159  CA  LYS A  78      13.006  13.615  22.071  1.00  1.08           C  
ATOM   1160  C   LYS A  78      14.339  12.880  22.096  1.00  1.08           C  
ATOM   1161  O   LYS A  78      14.948  12.698  23.153  1.00  1.08           O  
ATOM   1162  CB  LYS A  78      11.884  12.578  22.154  1.00  1.08           C  
ATOM   1163  CG  LYS A  78      10.470  13.113  22.303  1.00  1.08           C  
ATOM   1164  CD  LYS A  78       9.510  11.941  22.507  1.00  1.08           C  
ATOM   1165  CE  LYS A  78       9.403  11.171  21.205  1.00  1.08           C  
ATOM   1166  NZ  LYS A  78       8.512   9.980  21.268  1.00  1.08           N  
ATOM   1167  H   LYS A  78      12.610  13.905  20.000  1.00  1.08           H  
ATOM   1168  HA  LYS A  78      12.959  14.286  22.927  1.00  1.08           H  
ATOM   1169 1HB  LYS A  78      11.905  11.962  21.253  1.00  1.08           H  
ATOM   1170 2HB  LYS A  78      12.075  11.918  22.998  1.00  1.08           H  
ATOM   1171 1HG  LYS A  78      10.412  13.795  23.149  1.00  1.08           H  
ATOM   1172 2HG  LYS A  78      10.192  13.650  21.394  1.00  1.08           H  
ATOM   1173 1HD  LYS A  78       9.883  11.281  23.290  1.00  1.08           H  
ATOM   1174 2HD  LYS A  78       8.526  12.310  22.792  1.00  1.08           H  
ATOM   1175 1HE  LYS A  78       9.019  11.846  20.446  1.00  1.08           H  
ATOM   1176 2HE  LYS A  78      10.402  10.841  20.912  1.00  1.08           H  
ATOM   1177 1HZ  LYS A  78       8.542   9.558  20.319  1.00  1.08           H  
ATOM   1178 2HZ  LYS A  78       8.860   9.321  21.945  1.00  1.08           H  
ATOM   1179 3HZ  LYS A  78       7.574  10.248  21.503  1.00  1.08           H  
ATOM   1180  N   LEU A  79      14.800  12.472  20.910  1.00  1.05           N  
ATOM   1181  CA  LEU A  79      16.054  11.740  20.764  1.00  1.05           C  
ATOM   1182  C   LEU A  79      17.261  12.597  21.113  1.00  1.05           C  
ATOM   1183  O   LEU A  79      18.259  12.093  21.635  1.00  1.05           O  
ATOM   1184  CB  LEU A  79      16.207  11.220  19.333  1.00  1.05           C  
ATOM   1185  CG  LEU A  79      15.243  10.129  18.939  1.00  1.05           C  
ATOM   1186  CD1 LEU A  79      15.405   9.799  17.447  1.00  1.05           C  
ATOM   1187  CD2 LEU A  79      15.511   8.939  19.811  1.00  1.05           C  
ATOM   1188  H   LEU A  79      14.229  12.642  20.083  1.00  1.05           H  
ATOM   1189  HA  LEU A  79      16.032  10.890  21.443  1.00  1.05           H  
ATOM   1190 1HB  LEU A  79      16.088  12.051  18.646  1.00  1.05           H  
ATOM   1191 2HB  LEU A  79      17.185  10.826  19.218  1.00  1.05           H  
ATOM   1192  HG  LEU A  79      14.225  10.461  19.102  1.00  1.05           H  
ATOM   1193 1HD1 LEU A  79      14.703   9.013  17.173  1.00  1.05           H  
ATOM   1194 2HD1 LEU A  79      15.196  10.670  16.861  1.00  1.05           H  
ATOM   1195 3HD1 LEU A  79      16.422   9.464  17.252  1.00  1.05           H  
ATOM   1196 1HD2 LEU A  79      14.820   8.156  19.563  1.00  1.05           H  
ATOM   1197 2HD2 LEU A  79      16.535   8.593  19.655  1.00  1.05           H  
ATOM   1198 3HD2 LEU A  79      15.374   9.219  20.854  1.00  1.05           H  
ATOM   1199  N   GLY A  80      17.155  13.895  20.845  1.00  1.02           N  
ATOM   1200  CA  GLY A  80      18.243  14.825  21.095  1.00  1.02           C  
ATOM   1201  C   GLY A  80      18.811  15.414  19.812  1.00  1.02           C  
ATOM   1202  O   GLY A  80      19.984  15.784  19.756  1.00  1.02           O  
ATOM   1203  H   GLY A  80      16.299  14.225  20.402  1.00  1.02           H  
ATOM   1204 1HA  GLY A  80      17.878  15.631  21.731  1.00  1.02           H  
ATOM   1205 2HA  GLY A  80      19.034  14.322  21.647  1.00  1.02           H  
ATOM   1206  N   VAL A  81      17.985  15.479  18.770  1.00  0.99           N  
ATOM   1207  CA  VAL A  81      18.399  16.053  17.500  1.00  0.99           C  
ATOM   1208  C   VAL A  81      17.515  17.254  17.188  1.00  0.99           C  
ATOM   1209  O   VAL A  81      16.289  17.175  17.258  1.00  0.99           O  
ATOM   1210  CB  VAL A  81      18.285  15.014  16.390  1.00  0.99           C  
ATOM   1211  CG1 VAL A  81      18.709  15.619  15.070  1.00  0.99           C  
ATOM   1212  CG2 VAL A  81      19.106  13.796  16.751  1.00  0.99           C  
ATOM   1213  H   VAL A  81      17.029  15.141  18.856  1.00  0.99           H  
ATOM   1214  HA  VAL A  81      19.435  16.390  17.571  1.00  0.99           H  
ATOM   1215  HB  VAL A  81      17.257  14.721  16.298  1.00  0.99           H  
ATOM   1216 1HG1 VAL A  81      18.609  14.875  14.296  1.00  0.99           H  
ATOM   1217 2HG1 VAL A  81      18.080  16.477  14.837  1.00  0.99           H  
ATOM   1218 3HG1 VAL A  81      19.749  15.939  15.130  1.00  0.99           H  
ATOM   1219 1HG2 VAL A  81      19.009  13.044  15.971  1.00  0.99           H  
ATOM   1220 2HG2 VAL A  81      20.148  14.085  16.859  1.00  0.99           H  
ATOM   1221 3HG2 VAL A  81      18.744  13.388  17.690  1.00  0.99           H  
ATOM   1222  N   LYS A  82      18.134  18.382  16.878  1.00  0.97           N  
ATOM   1223  CA  LYS A  82      17.375  19.580  16.599  1.00  0.97           C  
ATOM   1224  C   LYS A  82      16.980  19.621  15.142  1.00  0.97           C  
ATOM   1225  O   LYS A  82      17.704  19.122  14.279  1.00  0.97           O  
ATOM   1226  CB  LYS A  82      18.177  20.819  16.988  1.00  0.97           C  
ATOM   1227  CG  LYS A  82      18.452  20.932  18.486  1.00  0.97           C  
ATOM   1228  CD  LYS A  82      19.177  22.229  18.838  1.00  0.97           C  
ATOM   1229  CE  LYS A  82      19.334  22.383  20.366  1.00  0.97           C  
ATOM   1230  NZ  LYS A  82      20.434  21.528  20.939  1.00  0.97           N  
ATOM   1231  H   LYS A  82      19.151  18.405  16.806  1.00  0.97           H  
ATOM   1232  HA  LYS A  82      16.460  19.562  17.193  1.00  0.97           H  
ATOM   1233 1HB  LYS A  82      19.143  20.790  16.490  1.00  0.97           H  
ATOM   1234 2HB  LYS A  82      17.660  21.718  16.653  1.00  0.97           H  
ATOM   1235 1HG  LYS A  82      17.514  20.883  19.036  1.00  0.97           H  
ATOM   1236 2HG  LYS A  82      19.084  20.093  18.800  1.00  0.97           H  
ATOM   1237 1HD  LYS A  82      20.178  22.208  18.387  1.00  0.97           H  
ATOM   1238 2HD  LYS A  82      18.633  23.083  18.439  1.00  0.97           H  
ATOM   1239 1HE  LYS A  82      19.537  23.425  20.605  1.00  0.97           H  
ATOM   1240 2HE  LYS A  82      18.394  22.092  20.832  1.00  0.97           H  
ATOM   1241 1HZ  LYS A  82      20.485  21.656  21.926  1.00  0.97           H  
ATOM   1242 2HZ  LYS A  82      20.330  20.521  20.747  1.00  0.97           H  
ATOM   1243 3HZ  LYS A  82      21.343  21.765  20.539  1.00  0.97           H  
ATOM   1244  N   ILE A  83      15.843  20.224  14.851  1.00  0.95           N  
ATOM   1245  CA  ILE A  83      15.438  20.370  13.466  1.00  0.95           C  
ATOM   1246  C   ILE A  83      15.512  21.845  13.159  1.00  0.95           C  
ATOM   1247  O   ILE A  83      14.917  22.666  13.859  1.00  0.95           O  
ATOM   1248  CB  ILE A  83      14.039  19.803  13.230  1.00  0.95           C  
ATOM   1249  CG1 ILE A  83      14.023  18.342  13.692  1.00  0.95           C  
ATOM   1250  CG2 ILE A  83      13.684  19.881  11.741  1.00  0.95           C  
ATOM   1251  CD1 ILE A  83      13.665  18.181  15.163  1.00  0.95           C  
ATOM   1252  H   ILE A  83      15.263  20.599  15.591  1.00  0.95           H  
ATOM   1253  HA  ILE A  83      16.141  19.849  12.816  1.00  0.95           H  
ATOM   1254  HB  ILE A  83      13.308  20.356  13.817  1.00  0.95           H  
ATOM   1255 1HG1 ILE A  83      13.326  17.778  13.085  1.00  0.95           H  
ATOM   1256 2HG1 ILE A  83      14.999  17.929  13.568  1.00  0.95           H  
ATOM   1257 1HG2 ILE A  83      12.701  19.464  11.584  1.00  0.95           H  
ATOM   1258 2HG2 ILE A  83      13.687  20.910  11.422  1.00  0.95           H  
ATOM   1259 3HG2 ILE A  83      14.415  19.318  11.157  1.00  0.95           H  
ATOM   1260 1HD1 ILE A  83      13.687  17.150  15.433  1.00  0.95           H  
ATOM   1261 2HD1 ILE A  83      14.373  18.714  15.781  1.00  0.95           H  
ATOM   1262 3HD1 ILE A  83      12.680  18.569  15.356  1.00  0.95           H  
ATOM   1263  N   THR A  84      16.288  22.179  12.149  1.00  0.94           N  
ATOM   1264  CA  THR A  84      16.577  23.556  11.806  1.00  0.94           C  
ATOM   1265  C   THR A  84      15.678  24.067  10.676  1.00  0.94           C  
ATOM   1266  O   THR A  84      15.772  25.222  10.261  1.00  0.94           O  
ATOM   1267  CB  THR A  84      18.064  23.667  11.456  1.00  0.94           C  
ATOM   1268  OG1 THR A  84      18.324  22.887  10.308  1.00  0.94           O  
ATOM   1269  CG2 THR A  84      18.907  23.088  12.607  1.00  0.94           C  
ATOM   1270  H   THR A  84      16.727  21.440  11.593  1.00  0.94           H  
ATOM   1271  HA  THR A  84      16.388  24.175  12.685  1.00  0.94           H  
ATOM   1272  HB  THR A  84      18.331  24.705  11.270  1.00  0.94           H  
ATOM   1273  HG1 THR A  84      17.975  21.975  10.451  1.00  0.94           H  
ATOM   1274 1HG2 THR A  84      19.968  23.145  12.352  1.00  0.94           H  
ATOM   1275 2HG2 THR A  84      18.726  23.653  13.519  1.00  0.94           H  
ATOM   1276 3HG2 THR A  84      18.635  22.040  12.770  1.00  0.94           H  
ATOM   1277  N   GLY A  85      14.798  23.191  10.194  1.00  0.93           N  
ATOM   1278  CA  GLY A  85      13.844  23.516   9.140  1.00  0.93           C  
ATOM   1279  C   GLY A  85      13.452  22.321   8.268  1.00  0.93           C  
ATOM   1280  O   GLY A  85      14.228  21.378   8.063  1.00  0.93           O  
ATOM   1281  H   GLY A  85      14.797  22.268  10.593  1.00  0.93           H  
ATOM   1282 1HA  GLY A  85      12.946  23.935   9.596  1.00  0.93           H  
ATOM   1283 2HA  GLY A  85      14.264  24.297   8.507  1.00  0.93           H  
ATOM   1284  N   ILE A  86      12.211  22.384   7.765  1.00  0.91           N  
ATOM   1285  CA  ILE A  86      11.621  21.368   6.887  1.00  0.91           C  
ATOM   1286  C   ILE A  86      11.022  22.008   5.626  1.00  0.91           C  
ATOM   1287  O   ILE A  86      10.349  23.044   5.711  1.00  0.91           O  
ATOM   1288  CB  ILE A  86      10.544  20.527   7.613  1.00  0.91           C  
ATOM   1289  CG1 ILE A  86      11.177  19.827   8.832  1.00  0.91           C  
ATOM   1290  CG2 ILE A  86       9.937  19.466   6.654  1.00  0.91           C  
ATOM   1291  CD1 ILE A  86      10.203  19.093   9.693  1.00  0.91           C  
ATOM   1292  H   ILE A  86      11.647  23.185   8.001  1.00  0.91           H  
ATOM   1293  HA  ILE A  86      12.407  20.693   6.577  1.00  0.91           H  
ATOM   1294  HB  ILE A  86       9.753  21.180   7.974  1.00  0.91           H  
ATOM   1295 1HG1 ILE A  86      11.934  19.144   8.487  1.00  0.91           H  
ATOM   1296 2HG1 ILE A  86      11.652  20.571   9.455  1.00  0.91           H  
ATOM   1297 1HG2 ILE A  86       9.188  18.889   7.185  1.00  0.91           H  
ATOM   1298 2HG2 ILE A  86       9.469  19.953   5.803  1.00  0.91           H  
ATOM   1299 3HG2 ILE A  86      10.729  18.801   6.298  1.00  0.91           H  
ATOM   1300 1HD1 ILE A  86      10.735  18.644  10.518  1.00  0.91           H  
ATOM   1301 2HD1 ILE A  86       9.453  19.786  10.068  1.00  0.91           H  
ATOM   1302 3HD1 ILE A  86       9.722  18.323   9.118  1.00  0.91           H  
ATOM   1303  N   ARG A  87      11.288  21.406   4.463  1.00  0.88           N  
ATOM   1304  CA  ARG A  87      10.773  21.904   3.185  1.00  0.88           C  
ATOM   1305  C   ARG A  87      10.110  20.801   2.349  1.00  0.88           C  
ATOM   1306  O   ARG A  87      10.402  19.615   2.505  1.00  0.88           O  
ATOM   1307  CB  ARG A  87      11.892  22.552   2.378  1.00  0.88           C  
ATOM   1308  CG  ARG A  87      12.514  23.789   3.025  1.00  0.88           C  
ATOM   1309  CD  ARG A  87      11.553  24.932   3.025  1.00  0.88           C  
ATOM   1310  NE  ARG A  87      12.133  26.145   3.574  1.00  0.88           N  
ATOM   1311  CZ  ARG A  87      12.092  26.512   4.877  1.00  0.88           C  
ATOM   1312  NH1 ARG A  87      11.487  25.763   5.783  1.00  0.88           N  
ATOM   1313  NH2 ARG A  87      12.664  27.648   5.249  1.00  0.88           N  
ATOM   1314  H   ARG A  87      11.879  20.579   4.479  1.00  0.88           H  
ATOM   1315  HA  ARG A  87      10.023  22.667   3.393  1.00  0.88           H  
ATOM   1316 1HB  ARG A  87      12.688  21.826   2.218  1.00  0.88           H  
ATOM   1317 2HB  ARG A  87      11.512  22.842   1.397  1.00  0.88           H  
ATOM   1318 1HG  ARG A  87      12.807  23.576   4.050  1.00  0.88           H  
ATOM   1319 2HG  ARG A  87      13.393  24.086   2.455  1.00  0.88           H  
ATOM   1320 1HD  ARG A  87      11.237  25.138   2.004  1.00  0.88           H  
ATOM   1321 2HD  ARG A  87      10.682  24.671   3.626  1.00  0.88           H  
ATOM   1322  HE  ARG A  87      12.608  26.762   2.932  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  87      11.030  24.874   5.527  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  87      11.462  26.067   6.741  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  87      13.127  28.228   4.563  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  87      12.637  27.935   6.215  1.00  0.88           H  
ATOM   1327  N   ARG A  88       9.227  21.210   1.433  1.00  0.85           N  
ATOM   1328  CA  ARG A  88       8.529  20.291   0.522  1.00  0.85           C  
ATOM   1329  C   ARG A  88       8.487  20.829  -0.910  1.00  0.85           C  
ATOM   1330  O   ARG A  88       8.161  21.997  -1.133  1.00  0.85           O  
ATOM   1331  CB  ARG A  88       7.106  20.061   1.010  1.00  0.85           C  
ATOM   1332  CG  ARG A  88       6.238  19.135   0.168  1.00  0.85           C  
ATOM   1333  CD  ARG A  88       4.879  19.005   0.783  1.00  0.85           C  
ATOM   1334  NE  ARG A  88       3.963  18.220  -0.024  1.00  0.85           N  
ATOM   1335  CZ  ARG A  88       2.696  17.924   0.344  1.00  0.85           C  
ATOM   1336  NH1 ARG A  88       2.215  18.370   1.476  1.00  0.85           N  
ATOM   1337  NH2 ARG A  88       1.908  17.188  -0.417  1.00  0.85           N  
ATOM   1338  H   ARG A  88       9.026  22.197   1.358  1.00  0.85           H  
ATOM   1339  HA  ARG A  88       9.054  19.338   0.511  1.00  0.85           H  
ATOM   1340 1HB  ARG A  88       7.139  19.639   2.014  1.00  0.85           H  
ATOM   1341 2HB  ARG A  88       6.589  21.017   1.076  1.00  0.85           H  
ATOM   1342 1HG  ARG A  88       6.127  19.541  -0.838  1.00  0.85           H  
ATOM   1343 2HG  ARG A  88       6.702  18.146   0.112  1.00  0.85           H  
ATOM   1344 1HD  ARG A  88       4.972  18.517   1.750  1.00  0.85           H  
ATOM   1345 2HD  ARG A  88       4.448  19.995   0.922  1.00  0.85           H  
ATOM   1346  HE  ARG A  88       4.298  17.861  -0.912  1.00  0.85           H  
ATOM   1347 1HH1 ARG A  88       2.770  18.968   2.062  1.00  0.85           H  
ATOM   1348 2HH1 ARG A  88       1.245  18.117   1.728  1.00  0.85           H  
ATOM   1349 1HH2 ARG A  88       2.214  16.841  -1.315  1.00  0.85           H  
ATOM   1350 2HH2 ARG A  88       0.957  16.987  -0.069  1.00  0.85           H  
ATOM   1351  N   ASN A  89       8.817  19.964  -1.873  1.00  0.81           N  
ATOM   1352  CA  ASN A  89       8.837  20.314  -3.290  1.00  0.81           C  
ATOM   1353  C   ASN A  89       8.397  19.136  -4.169  1.00  0.81           C  
ATOM   1354  O   ASN A  89       9.162  18.199  -4.407  1.00  0.81           O  
ATOM   1355  CB  ASN A  89      10.230  20.777  -3.685  1.00  0.81           C  
ATOM   1356  CG  ASN A  89      10.324  21.298  -5.111  1.00  0.81           C  
ATOM   1357  OD1 ASN A  89       9.337  21.342  -5.855  1.00  0.81           O  
ATOM   1358  ND2 ASN A  89      11.513  21.701  -5.498  1.00  0.81           N  
ATOM   1359  H   ASN A  89       9.097  19.018  -1.615  1.00  0.81           H  
ATOM   1360  HA  ASN A  89       8.130  21.128  -3.457  1.00  0.81           H  
ATOM   1361 1HB  ASN A  89      10.553  21.565  -3.003  1.00  0.81           H  
ATOM   1362 2HB  ASN A  89      10.926  19.944  -3.572  1.00  0.81           H  
ATOM   1363 1HD2 ASN A  89      11.644  22.057  -6.424  1.00  0.81           H  
ATOM   1364 2HD2 ASN A  89      12.287  21.652  -4.868  1.00  0.81           H  
ATOM   1365  N   GLY A  90       7.161  19.163  -4.658  1.00  0.79           N  
ATOM   1366  CA  GLY A  90       6.682  18.038  -5.454  1.00  0.79           C  
ATOM   1367  C   GLY A  90       6.624  16.759  -4.629  1.00  0.79           C  
ATOM   1368  O   GLY A  90       5.902  16.702  -3.635  1.00  0.79           O  
ATOM   1369  H   GLY A  90       6.560  19.953  -4.468  1.00  0.79           H  
ATOM   1370 1HA  GLY A  90       5.691  18.266  -5.846  1.00  0.79           H  
ATOM   1371 2HA  GLY A  90       7.339  17.893  -6.310  1.00  0.79           H  
ATOM   1372  N   ASN A  91       7.365  15.733  -5.061  1.00  0.77           N  
ATOM   1373  CA  ASN A  91       7.398  14.426  -4.396  1.00  0.77           C  
ATOM   1374  C   ASN A  91       8.638  14.261  -3.509  1.00  0.77           C  
ATOM   1375  O   ASN A  91       9.016  13.139  -3.146  1.00  0.77           O  
ATOM   1376  CB  ASN A  91       7.368  13.314  -5.423  1.00  0.77           C  
ATOM   1377  CG  ASN A  91       6.092  13.300  -6.213  1.00  0.77           C  
ATOM   1378  OD1 ASN A  91       5.005  13.545  -5.692  1.00  0.77           O  
ATOM   1379  ND2 ASN A  91       6.222  13.026  -7.492  1.00  0.77           N  
ATOM   1380  H   ASN A  91       7.939  15.872  -5.881  1.00  0.77           H  
ATOM   1381  HA  ASN A  91       6.526  14.340  -3.746  1.00  0.77           H  
ATOM   1382 1HB  ASN A  91       8.211  13.422  -6.106  1.00  0.77           H  
ATOM   1383 2HB  ASN A  91       7.475  12.351  -4.917  1.00  0.77           H  
ATOM   1384 1HD2 ASN A  91       5.431  13.008  -8.102  1.00  0.77           H  
ATOM   1385 2HD2 ASN A  91       7.131  12.832  -7.866  1.00  0.77           H  
ATOM   1386  N   THR A  92       9.314  15.376  -3.210  1.00  0.77           N  
ATOM   1387  CA  THR A  92      10.493  15.331  -2.354  1.00  0.77           C  
ATOM   1388  C   THR A  92      10.378  16.249  -1.130  1.00  0.77           C  
ATOM   1389  O   THR A  92       9.955  17.407  -1.219  1.00  0.77           O  
ATOM   1390  CB  THR A  92      11.758  15.710  -3.145  1.00  0.77           C  
ATOM   1391  OG1 THR A  92      11.926  14.798  -4.241  1.00  0.77           O  
ATOM   1392  CG2 THR A  92      12.995  15.621  -2.249  1.00  0.77           C  
ATOM   1393  H   THR A  92       9.010  16.277  -3.575  1.00  0.77           H  
ATOM   1394  HA  THR A  92      10.612  14.315  -1.988  1.00  0.77           H  
ATOM   1395  HB  THR A  92      11.659  16.725  -3.535  1.00  0.77           H  
ATOM   1396  HG1 THR A  92      11.830  13.902  -3.919  1.00  0.77           H  
ATOM   1397 1HG2 THR A  92      13.878  15.876  -2.830  1.00  0.77           H  
ATOM   1398 2HG2 THR A  92      12.910  16.312  -1.417  1.00  0.77           H  
ATOM   1399 3HG2 THR A  92      13.089  14.605  -1.867  1.00  0.77           H  
ATOM   1400  N   ALA A  93      10.779  15.732   0.027  1.00  0.78           N  
ATOM   1401  CA  ALA A  93      10.810  16.544   1.237  1.00  0.78           C  
ATOM   1402  C   ALA A  93      12.228  16.634   1.767  1.00  0.78           C  
ATOM   1403  O   ALA A  93      13.019  15.706   1.606  1.00  0.78           O  
ATOM   1404  CB  ALA A  93       9.907  15.976   2.292  1.00  0.78           C  
ATOM   1405  H   ALA A  93      11.088  14.761   0.050  1.00  0.78           H  
ATOM   1406  HA  ALA A  93      10.482  17.549   0.990  1.00  0.78           H  
ATOM   1407 1HB  ALA A  93       9.950  16.621   3.172  1.00  0.78           H  
ATOM   1408 2HB  ALA A  93       8.902  15.940   1.915  1.00  0.78           H  
ATOM   1409 3HB  ALA A  93      10.249  14.976   2.538  1.00  0.78           H  
ATOM   1410  N   THR A  94      12.555  17.742   2.408  1.00  0.79           N  
ATOM   1411  CA  THR A  94      13.880  17.879   2.989  1.00  0.79           C  
ATOM   1412  C   THR A  94      13.847  18.336   4.441  1.00  0.79           C  
ATOM   1413  O   THR A  94      13.129  19.271   4.800  1.00  0.79           O  
ATOM   1414  CB  THR A  94      14.755  18.843   2.156  1.00  0.79           C  
ATOM   1415  OG1 THR A  94      14.879  18.345   0.818  1.00  0.79           O  
ATOM   1416  CG2 THR A  94      16.145  18.977   2.770  1.00  0.79           C  
ATOM   1417  H   THR A  94      11.864  18.483   2.505  1.00  0.79           H  
ATOM   1418  HA  THR A  94      14.354  16.906   2.968  1.00  0.79           H  
ATOM   1419  HB  THR A  94      14.283  19.823   2.125  1.00  0.79           H  
ATOM   1420  HG1 THR A  94      15.215  17.444   0.847  1.00  0.79           H  
ATOM   1421 1HG2 THR A  94      16.739  19.654   2.165  1.00  0.79           H  
ATOM   1422 2HG2 THR A  94      16.075  19.372   3.779  1.00  0.79           H  
ATOM   1423 3HG2 THR A  94      16.619  17.998   2.797  1.00  0.79           H  
ATOM   1424  N   LEU A  95      14.639  17.681   5.282  1.00  0.82           N  
ATOM   1425  CA  LEU A  95      14.770  18.099   6.673  1.00  0.82           C  
ATOM   1426  C   LEU A  95      16.228  18.418   6.947  1.00  0.82           C  
ATOM   1427  O   LEU A  95      17.113  17.672   6.529  1.00  0.82           O  
ATOM   1428  CB  LEU A  95      14.397  16.972   7.650  1.00  0.82           C  
ATOM   1429  CG  LEU A  95      12.987  16.413   7.665  1.00  0.82           C  
ATOM   1430  CD1 LEU A  95      12.853  15.346   6.559  1.00  0.82           C  
ATOM   1431  CD2 LEU A  95      12.741  15.821   9.087  1.00  0.82           C  
ATOM   1432  H   LEU A  95      15.190  16.902   4.921  1.00  0.82           H  
ATOM   1433  HA  LEU A  95      14.169  18.988   6.857  1.00  0.82           H  
ATOM   1434 1HB  LEU A  95      15.062  16.140   7.470  1.00  0.82           H  
ATOM   1435 2HB  LEU A  95      14.602  17.338   8.660  1.00  0.82           H  
ATOM   1436  HG  LEU A  95      12.265  17.190   7.458  1.00  0.82           H  
ATOM   1437 1HD1 LEU A  95      11.855  14.932   6.566  1.00  0.82           H  
ATOM   1438 2HD1 LEU A  95      13.043  15.788   5.585  1.00  0.82           H  
ATOM   1439 3HD1 LEU A  95      13.575  14.549   6.735  1.00  0.82           H  
ATOM   1440 1HD2 LEU A  95      11.752  15.397   9.169  1.00  0.82           H  
ATOM   1441 2HD2 LEU A  95      13.476  15.039   9.285  1.00  0.82           H  
ATOM   1442 3HD2 LEU A  95      12.849  16.616   9.829  1.00  0.82           H  
ATOM   1443  N   VAL A  96      16.499  19.467   7.701  1.00  0.88           N  
ATOM   1444  CA  VAL A  96      17.890  19.690   8.078  1.00  0.88           C  
ATOM   1445  C   VAL A  96      18.037  19.531   9.578  1.00  0.88           C  
ATOM   1446  O   VAL A  96      17.402  20.249  10.365  1.00  0.88           O  
ATOM   1447  CB  VAL A  96      18.394  21.053   7.602  1.00  0.88           C  
ATOM   1448  CG1 VAL A  96      19.841  21.230   8.051  1.00  0.88           C  
ATOM   1449  CG2 VAL A  96      18.287  21.126   6.081  1.00  0.88           C  
ATOM   1450  H   VAL A  96      15.753  20.104   7.991  1.00  0.88           H  
ATOM   1451  HA  VAL A  96      18.518  18.936   7.608  1.00  0.88           H  
ATOM   1452  HB  VAL A  96      17.795  21.845   8.051  1.00  0.88           H  
ATOM   1453 1HG1 VAL A  96      20.217  22.200   7.725  1.00  0.88           H  
ATOM   1454 2HG1 VAL A  96      19.906  21.172   9.137  1.00  0.88           H  
ATOM   1455 3HG1 VAL A  96      20.456  20.442   7.615  1.00  0.88           H  
ATOM   1456 1HG2 VAL A  96      18.651  22.093   5.739  1.00  0.88           H  
ATOM   1457 2HG2 VAL A  96      18.892  20.336   5.654  1.00  0.88           H  
ATOM   1458 3HG2 VAL A  96      17.249  21.001   5.776  1.00  0.88           H  
ATOM   1459  N   LEU A  97      18.847  18.546   9.960  1.00  0.97           N  
ATOM   1460  CA  LEU A  97      19.005  18.165  11.349  1.00  0.97           C  
ATOM   1461  C   LEU A  97      20.333  18.588  11.941  1.00  0.97           C  
ATOM   1462  O   LEU A  97      21.353  18.569  11.255  1.00  0.97           O  
ATOM   1463  CB  LEU A  97      18.881  16.648  11.466  1.00  0.97           C  
ATOM   1464  CG  LEU A  97      17.588  16.057  10.944  1.00  0.97           C  
ATOM   1465  CD1 LEU A  97      17.590  14.536  11.185  1.00  0.97           C  
ATOM   1466  CD2 LEU A  97      16.463  16.744  11.597  1.00  0.97           C  
ATOM   1467  H   LEU A  97      19.362  18.023   9.250  1.00  0.97           H  
ATOM   1468  HA  LEU A  97      18.210  18.631  11.924  1.00  0.97           H  
ATOM   1469 1HB  LEU A  97      19.681  16.205  10.881  1.00  0.97           H  
ATOM   1470 2HB  LEU A  97      19.009  16.368  12.487  1.00  0.97           H  
ATOM   1471  HG  LEU A  97      17.518  16.219   9.867  1.00  0.97           H  
ATOM   1472 1HD1 LEU A  97      16.668  14.108  10.801  1.00  0.97           H  
ATOM   1473 2HD1 LEU A  97      18.438  14.084  10.681  1.00  0.97           H  
ATOM   1474 3HD1 LEU A  97      17.659  14.335  12.245  1.00  0.97           H  
ATOM   1475 1HD2 LEU A  97      15.519  16.345  11.230  1.00  0.97           H  
ATOM   1476 2HD2 LEU A  97      16.552  16.589  12.668  1.00  0.97           H  
ATOM   1477 3HD2 LEU A  97      16.509  17.805  11.384  1.00  0.97           H  
ATOM   1478  N   GLU A  98      20.333  18.912  13.234  1.00  1.11           N  
ATOM   1479  CA  GLU A  98      21.577  19.228  13.929  1.00  1.11           C  
ATOM   1480  C   GLU A  98      21.751  18.359  15.176  1.00  1.11           C  
ATOM   1481  O   GLU A  98      20.951  18.369  16.119  1.00  1.11           O  
ATOM   1482  CB  GLU A  98      21.633  20.720  14.274  1.00  1.11           C  
ATOM   1483  CG  GLU A  98      22.908  21.178  14.970  1.00  1.11           C  
ATOM   1484  CD  GLU A  98      22.910  22.676  15.252  1.00  1.11           C  
ATOM   1485  OE1 GLU A  98      21.914  23.309  14.991  1.00  1.11           O  
ATOM   1486  OE2 GLU A  98      23.911  23.184  15.701  1.00  1.11           O  
ATOM   1487  H   GLU A  98      19.445  18.930  13.734  1.00  1.11           H  
ATOM   1488  HA  GLU A  98      22.413  19.010  13.265  1.00  1.11           H  
ATOM   1489 1HB  GLU A  98      21.540  21.297  13.352  1.00  1.11           H  
ATOM   1490 2HB  GLU A  98      20.790  20.980  14.902  1.00  1.11           H  
ATOM   1491 1HG  GLU A  98      23.004  20.640  15.914  1.00  1.11           H  
ATOM   1492 2HG  GLU A  98      23.767  20.919  14.346  1.00  1.11           H  
ATOM   1493  N   PHE A  99      22.840  17.611  15.198  1.00  1.30           N  
ATOM   1494  CA  PHE A  99      23.087  16.653  16.268  1.00  1.30           C  
ATOM   1495  C   PHE A  99      23.842  17.277  17.429  1.00  1.30           C  
ATOM   1496  O   PHE A  99      24.997  16.938  17.701  1.00  1.30           O  
ATOM   1497  CB  PHE A  99      23.819  15.473  15.640  1.00  1.30           C  
ATOM   1498  CG  PHE A  99      22.886  14.775  14.662  1.00  1.30           C  
ATOM   1499  CD1 PHE A  99      22.658  15.330  13.413  1.00  1.30           C  
ATOM   1500  CD2 PHE A  99      22.255  13.583  14.969  1.00  1.30           C  
ATOM   1501  CE1 PHE A  99      21.814  14.750  12.530  1.00  1.30           C  
ATOM   1502  CE2 PHE A  99      21.403  12.988  14.055  1.00  1.30           C  
ATOM   1503  CZ  PHE A  99      21.184  13.588  12.842  1.00  1.30           C  
ATOM   1504  H   PHE A  99      23.508  17.676  14.426  1.00  1.30           H  
ATOM   1505  HA  PHE A  99      22.127  16.300  16.643  1.00  1.30           H  
ATOM   1506 1HB  PHE A  99      24.707  15.816  15.100  1.00  1.30           H  
ATOM   1507 2HB  PHE A  99      24.131  14.762  16.404  1.00  1.30           H  
ATOM   1508  HD1 PHE A  99      23.144  16.257  13.147  1.00  1.30           H  
ATOM   1509  HD2 PHE A  99      22.431  13.123  15.940  1.00  1.30           H  
ATOM   1510  HE1 PHE A  99      21.645  15.221  11.576  1.00  1.30           H  
ATOM   1511  HE2 PHE A  99      20.897  12.054  14.297  1.00  1.30           H  
ATOM   1512  HZ  PHE A  99      20.512  13.148  12.133  1.00  1.30           H  
ATOM   1513  N   ALA A 100      23.160  18.190  18.107  1.00  1.53           N  
ATOM   1514  CA  ALA A 100      23.733  18.937  19.218  1.00  1.53           C  
ATOM   1515  C   ALA A 100      22.671  19.768  19.938  1.00  1.53           C  
ATOM   1516  O   ALA A 100      21.589  19.281  20.274  1.00  1.53           O  
ATOM   1517  OXT ALA A 100      22.813  20.986  20.035  1.00  1.53           O  
ATOM   1518  CB  ALA A 100      24.849  19.847  18.718  1.00  1.53           C  
ATOM   1519  H   ALA A 100      22.208  18.369  17.786  1.00  1.53           H  
ATOM   1520  HA  ALA A 100      24.143  18.222  19.931  1.00  1.53           H  
ATOM   1521 1HB  ALA A 100      25.284  20.382  19.561  1.00  1.53           H  
ATOM   1522 2HB  ALA A 100      25.614  19.267  18.242  1.00  1.53           H  
ATOM   1523 3HB  ALA A 100      24.445  20.567  18.002  1.00  1.53           H  
ENDMDL

