REMARK ID 640698 MODEL 1 0028-NEM05-1
PFRMAT TS
TARGET 0028-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1524
ENDMDL

REMARK ID 640698 MODEL 2 0028-NEM05-1
PFRMAT TS
TARGET 0028-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1524
ENDMDL

REMARK ID 640698 MODEL 3 0028-NEM05-1
PFRMAT TS
TARGET 0028-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1524
ENDMDL

REMARK ID 640698 MODEL 4 0028-NEM05-1
PFRMAT TS
TARGET 0028-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1524
ENDMDL

REMARK ID 640698 MODEL 5 0028-NEM05-1
PFRMAT TS
TARGET 0028-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1524
ENDMDL

