REMARK ID 699530 DOMAINID 689931 MODEL 1 DENV1_12
MODEL     1
ATOM      1  N   TYR A   1      -0.514   0.781  -0.311  1.00  9.29           N  
ATOM      2  CA  TYR A   1       0.887   0.856  -0.711  1.00  9.29           C  
ATOM      3  C   TYR A   1       1.413   2.282  -0.659  1.00  9.29           C  
ATOM      4  O   TYR A   1       1.025   3.150  -1.455  1.00  9.29           O  
ATOM      5  CB  TYR A   1       1.086   0.263  -2.105  1.00  9.29           C  
ATOM      6  CG  TYR A   1       2.523   0.307  -2.583  1.00  9.29           C  
ATOM      7  CD1 TYR A   1       3.550  -0.090  -1.739  1.00  9.29           C  
ATOM      8  CD2 TYR A   1       2.810   0.732  -3.870  1.00  9.29           C  
ATOM      9  CE1 TYR A   1       4.855  -0.057  -2.176  1.00  9.29           C  
ATOM     10  CE2 TYR A   1       4.117   0.760  -4.311  1.00  9.29           C  
ATOM     11  CZ  TYR A   1       5.138   0.367  -3.466  1.00  9.29           C  
ATOM     12  OH  TYR A   1       6.440   0.402  -3.908  1.00  9.29           O  
ATOM     13 1H   TYR A   1      -0.656  -0.041   0.259  1.00  9.29           H  
ATOM     14 2H   TYR A   1      -0.753   1.603   0.225  1.00  9.29           H  
ATOM     15 3H   TYR A   1      -1.099   0.729  -1.132  1.00  9.29           H  
ATOM     16  HA  TYR A   1       1.476   0.267  -0.004  1.00  9.29           H  
ATOM     17 1HB  TYR A   1       0.757  -0.779  -2.109  1.00  9.29           H  
ATOM     18 2HB  TYR A   1       0.471   0.803  -2.824  1.00  9.29           H  
ATOM     19  HD1 TYR A   1       3.325  -0.425  -0.723  1.00  9.29           H  
ATOM     20  HD2 TYR A   1       2.004   1.046  -4.534  1.00  9.29           H  
ATOM     21  HE1 TYR A   1       5.658  -0.363  -1.504  1.00  9.29           H  
ATOM     22  HE2 TYR A   1       4.344   1.095  -5.324  1.00  9.29           H  
ATOM     23  HH  TYR A   1       6.462   0.711  -4.817  1.00  9.29           H  
ATOM     24  N   GLU A   2       2.340   2.506   0.257  1.00  8.87           N  
ATOM     25  CA  GLU A   2       2.959   3.806   0.500  1.00  8.87           C  
ATOM     26  C   GLU A   2       3.730   4.390  -0.694  1.00  8.87           C  
ATOM     27  O   GLU A   2       3.933   5.599  -0.772  1.00  8.87           O  
ATOM     28  CB  GLU A   2       3.871   3.643   1.715  1.00  8.87           C  
ATOM     29  CG  GLU A   2       4.949   2.566   1.541  1.00  8.87           C  
ATOM     30  CD  GLU A   2       4.404   1.174   1.808  1.00  8.87           C  
ATOM     31  OE1 GLU A   2       3.209   0.984   1.644  1.00  8.87           O  
ATOM     32  OE2 GLU A   2       5.167   0.308   2.160  1.00  8.87           O  
ATOM     33  H   GLU A   2       2.628   1.739   0.849  1.00  8.87           H  
ATOM     34  HA  GLU A   2       2.169   4.509   0.760  1.00  8.87           H  
ATOM     35 1HB  GLU A   2       4.369   4.588   1.929  1.00  8.87           H  
ATOM     36 2HB  GLU A   2       3.270   3.383   2.589  1.00  8.87           H  
ATOM     37 1HG  GLU A   2       5.378   2.598   0.545  1.00  8.87           H  
ATOM     38 2HG  GLU A   2       5.748   2.768   2.253  1.00  8.87           H  
ATOM     39  N   GLY A   3       4.141   3.533  -1.619  1.00  8.25           N  
ATOM     40  CA  GLY A   3       4.886   3.936  -2.799  1.00  8.25           C  
ATOM     41  C   GLY A   3       4.001   4.223  -4.016  1.00  8.25           C  
ATOM     42  O   GLY A   3       4.520   4.398  -5.121  1.00  8.25           O  
ATOM     43  H   GLY A   3       3.934   2.554  -1.482  1.00  8.25           H  
ATOM     44 1HA  GLY A   3       5.465   4.827  -2.563  1.00  8.25           H  
ATOM     45 2HA  GLY A   3       5.606   3.160  -3.046  1.00  8.25           H  
ATOM     46  N   THR A   4       2.676   4.248  -3.850  1.00  7.43           N  
ATOM     47  CA  THR A   4       1.798   4.468  -4.998  1.00  7.43           C  
ATOM     48  C   THR A   4       2.123   5.764  -5.728  1.00  7.43           C  
ATOM     49  O   THR A   4       2.139   6.847  -5.131  1.00  7.43           O  
ATOM     50  CB  THR A   4       0.318   4.526  -4.572  1.00  7.43           C  
ATOM     51  OG1 THR A   4      -0.041   3.314  -3.913  1.00  7.43           O  
ATOM     52  CG2 THR A   4      -0.591   4.743  -5.784  1.00  7.43           C  
ATOM     53  H   THR A   4       2.265   4.087  -2.928  1.00  7.43           H  
ATOM     54  HA  THR A   4       1.935   3.639  -5.695  1.00  7.43           H  
ATOM     55  HB  THR A   4       0.181   5.352  -3.874  1.00  7.43           H  
ATOM     56  HG1 THR A   4       0.365   3.322  -3.024  1.00  7.43           H  
ATOM     57 1HG2 THR A   4      -1.627   4.785  -5.455  1.00  7.43           H  
ATOM     58 2HG2 THR A   4      -0.334   5.678  -6.278  1.00  7.43           H  
ATOM     59 3HG2 THR A   4      -0.465   3.921  -6.485  1.00  7.43           H  
ATOM     60  N   ASP A   5       2.298   5.685  -7.048  1.00  6.50           N  
ATOM     61  CA  ASP A   5       2.629   6.864  -7.853  1.00  6.50           C  
ATOM     62  C   ASP A   5       1.365   7.680  -8.150  1.00  6.50           C  
ATOM     63  O   ASP A   5       0.878   7.733  -9.282  1.00  6.50           O  
ATOM     64  CB  ASP A   5       3.314   6.427  -9.156  1.00  6.50           C  
ATOM     65  CG  ASP A   5       3.979   7.563  -9.962  1.00  6.50           C  
ATOM     66  OD1 ASP A   5       4.246   8.606  -9.415  1.00  6.50           O  
ATOM     67  OD2 ASP A   5       4.232   7.346 -11.126  1.00  6.50           O  
ATOM     68  H   ASP A   5       2.249   4.779  -7.495  1.00  6.50           H  
ATOM     69  HA  ASP A   5       3.316   7.491  -7.283  1.00  6.50           H  
ATOM     70 1HB  ASP A   5       4.079   5.687  -8.920  1.00  6.50           H  
ATOM     71 2HB  ASP A   5       2.581   5.941  -9.796  1.00  6.50           H  
ATOM     72  N   ALA A   6       0.829   8.279  -7.102  1.00  5.59           N  
ATOM     73  CA  ALA A   6      -0.387   9.069  -7.152  1.00  5.59           C  
ATOM     74  C   ALA A   6      -0.123  10.410  -7.848  1.00  5.59           C  
ATOM     75  O   ALA A   6       1.001  10.911  -7.785  1.00  5.59           O  
ATOM     76  CB  ALA A   6      -0.905   9.288  -5.739  1.00  5.59           C  
ATOM     77  H   ALA A   6       1.313   8.145  -6.214  1.00  5.59           H  
ATOM     78  HA  ALA A   6      -1.119   8.509  -7.725  1.00  5.59           H  
ATOM     79 1HB  ALA A   6      -1.823   9.865  -5.753  1.00  5.59           H  
ATOM     80 2HB  ALA A   6      -1.090   8.320  -5.275  1.00  5.59           H  
ATOM     81 3HB  ALA A   6      -0.153   9.829  -5.166  1.00  5.59           H  
ATOM     82  N   PRO A   7      -1.124  11.029  -8.504  1.00  4.79           N  
ATOM     83  CA  PRO A   7      -1.031  12.360  -9.080  1.00  4.79           C  
ATOM     84  C   PRO A   7      -0.904  13.366  -7.951  1.00  4.79           C  
ATOM     85  O   PRO A   7      -1.338  13.105  -6.824  1.00  4.79           O  
ATOM     86  CB  PRO A   7      -2.337  12.505  -9.866  1.00  4.79           C  
ATOM     87  CG  PRO A   7      -3.306  11.537  -9.196  1.00  4.79           C  
ATOM     88  CD  PRO A   7      -2.432  10.367  -8.716  1.00  4.79           C  
ATOM     89  HA  PRO A   7      -0.157  12.412  -9.750  1.00  4.79           H  
ATOM     90 1HB  PRO A   7      -2.671  13.558  -9.817  1.00  4.79           H  
ATOM     91 2HB  PRO A   7      -2.156  12.285 -10.933  1.00  4.79           H  
ATOM     92 1HG  PRO A   7      -3.824  12.045  -8.365  1.00  4.79           H  
ATOM     93 2HG  PRO A   7      -4.085  11.227  -9.910  1.00  4.79           H  
ATOM     94 1HD  PRO A   7      -2.849   9.975  -7.788  1.00  4.79           H  
ATOM     95 2HD  PRO A   7      -2.349   9.591  -9.499  1.00  4.79           H  
ATOM     96  N   CYS A   8      -0.287  14.496  -8.242  1.00  4.14           N  
ATOM     97  CA  CYS A   8      -0.091  15.548  -7.258  1.00  4.14           C  
ATOM     98  C   CYS A   8      -1.338  16.390  -7.089  1.00  4.14           C  
ATOM     99  O   CYS A   8      -2.265  16.312  -7.891  1.00  4.14           O  
ATOM    100  CB  CYS A   8       1.056  16.461  -7.665  1.00  4.14           C  
ATOM    101  SG  CYS A   8       0.663  17.555  -9.037  1.00  4.14           S  
ATOM    102  H   CYS A   8       0.033  14.652  -9.196  1.00  4.14           H  
ATOM    103  HA  CYS A   8       0.153  15.083  -6.302  1.00  4.14           H  
ATOM    104 1HB  CYS A   8       1.373  17.054  -6.821  1.00  4.14           H  
ATOM    105 2HB  CYS A   8       1.898  15.846  -7.969  1.00  4.14           H  
ATOM    106  HG  CYS A   8       0.384  16.565  -9.911  1.00  4.14           H  
ATOM    107  N   LYS A   9      -1.349  17.203  -6.039  1.00  3.67           N  
ATOM    108  CA  LYS A   9      -2.436  18.143  -5.781  1.00  3.67           C  
ATOM    109  C   LYS A   9      -1.907  19.576  -5.798  1.00  3.67           C  
ATOM    110  O   LYS A   9      -2.430  20.457  -5.116  1.00  3.67           O  
ATOM    111  CB  LYS A   9      -3.129  17.815  -4.460  1.00  3.67           C  
ATOM    112  CG  LYS A   9      -3.813  16.446  -4.453  1.00  3.67           C  
ATOM    113  CD  LYS A   9      -4.573  16.193  -3.156  1.00  3.67           C  
ATOM    114  CE  LYS A   9      -5.260  14.831  -3.171  1.00  3.67           C  
ATOM    115  NZ  LYS A   9      -5.981  14.563  -1.898  1.00  3.67           N  
ATOM    116  H   LYS A   9      -0.570  17.185  -5.400  1.00  3.67           H  
ATOM    117  HA  LYS A   9      -3.174  18.053  -6.579  1.00  3.67           H  
ATOM    118 1HB  LYS A   9      -2.402  17.840  -3.648  1.00  3.67           H  
ATOM    119 2HB  LYS A   9      -3.884  18.570  -4.250  1.00  3.67           H  
ATOM    120 1HG  LYS A   9      -4.506  16.391  -5.294  1.00  3.67           H  
ATOM    121 2HG  LYS A   9      -3.065  15.663  -4.576  1.00  3.67           H  
ATOM    122 1HD  LYS A   9      -3.884  16.231  -2.311  1.00  3.67           H  
ATOM    123 2HD  LYS A   9      -5.329  16.965  -3.021  1.00  3.67           H  
ATOM    124 1HE  LYS A   9      -5.973  14.801  -3.995  1.00  3.67           H  
ATOM    125 2HE  LYS A   9      -4.511  14.055  -3.326  1.00  3.67           H  
ATOM    126 1HZ  LYS A   9      -6.423  13.656  -1.944  1.00  3.67           H  
ATOM    127 2HZ  LYS A   9      -5.326  14.579  -1.128  1.00  3.67           H  
ATOM    128 3HZ  LYS A   9      -6.687  15.272  -1.752  1.00  3.67           H  
ATOM    129  N   ILE A  10      -0.843  19.787  -6.556  1.00  3.36           N  
ATOM    130  CA  ILE A  10      -0.202  21.085  -6.683  1.00  3.36           C  
ATOM    131  C   ILE A  10      -1.037  21.964  -7.625  1.00  3.36           C  
ATOM    132  O   ILE A  10      -1.393  21.503  -8.706  1.00  3.36           O  
ATOM    133  CB  ILE A  10       1.218  20.913  -7.253  1.00  3.36           C  
ATOM    134  CG1 ILE A  10       2.063  20.090  -6.320  1.00  3.36           C  
ATOM    135  CG2 ILE A  10       1.859  22.232  -7.506  1.00  3.36           C  
ATOM    136  CD1 ILE A  10       3.370  19.660  -6.951  1.00  3.36           C  
ATOM    137  H   ILE A  10      -0.478  19.008  -7.085  1.00  3.36           H  
ATOM    138  HA  ILE A  10      -0.131  21.513  -5.688  1.00  3.36           H  
ATOM    139  HB  ILE A  10       1.151  20.375  -8.179  1.00  3.36           H  
ATOM    140 1HG1 ILE A  10       2.286  20.670  -5.430  1.00  3.36           H  
ATOM    141 2HG1 ILE A  10       1.506  19.206  -6.023  1.00  3.36           H  
ATOM    142 1HG2 ILE A  10       2.851  22.077  -7.925  1.00  3.36           H  
ATOM    143 2HG2 ILE A  10       1.268  22.767  -8.197  1.00  3.36           H  
ATOM    144 3HG2 ILE A  10       1.944  22.787  -6.576  1.00  3.36           H  
ATOM    145 1HD1 ILE A  10       3.946  19.068  -6.244  1.00  3.36           H  
ATOM    146 2HD1 ILE A  10       3.157  19.067  -7.833  1.00  3.36           H  
ATOM    147 3HD1 ILE A  10       3.939  20.540  -7.238  1.00  3.36           H  
ATOM    148  N   PRO A  11      -1.471  23.179  -7.227  1.00  3.21           N  
ATOM    149  CA  PRO A  11      -2.271  24.089  -8.041  1.00  3.21           C  
ATOM    150  C   PRO A  11      -1.519  24.714  -9.211  1.00  3.21           C  
ATOM    151  O   PRO A  11      -2.131  25.214 -10.155  1.00  3.21           O  
ATOM    152  CB  PRO A  11      -2.691  25.156  -7.026  1.00  3.21           C  
ATOM    153  CG  PRO A  11      -1.609  25.137  -5.965  1.00  3.21           C  
ATOM    154  CD  PRO A  11      -1.165  23.688  -5.875  1.00  3.21           C  
ATOM    155  HA  PRO A  11      -3.156  23.539  -8.415  1.00  3.21           H  
ATOM    156 1HB  PRO A  11      -2.778  26.131  -7.522  1.00  3.21           H  
ATOM    157 2HB  PRO A  11      -3.689  24.914  -6.621  1.00  3.21           H  
ATOM    158 1HG  PRO A  11      -0.790  25.821  -6.240  1.00  3.21           H  
ATOM    159 2HG  PRO A  11      -2.016  25.505  -5.013  1.00  3.21           H  
ATOM    160 1HD  PRO A  11      -0.093  23.676  -5.669  1.00  3.21           H  
ATOM    161 2HD  PRO A  11      -1.752  23.138  -5.114  1.00  3.21           H  
ATOM    162  N   PHE A  12      -0.187  24.701  -9.138  1.00  3.18           N  
ATOM    163  CA  PHE A  12       0.676  25.280 -10.166  1.00  3.18           C  
ATOM    164  C   PHE A  12       0.365  26.765 -10.438  1.00  3.18           C  
ATOM    165  O   PHE A  12       0.392  27.222 -11.580  1.00  3.18           O  
ATOM    166  CB  PHE A  12       0.602  24.451 -11.457  1.00  3.18           C  
ATOM    167  CG  PHE A  12       1.012  22.999 -11.273  1.00  3.18           C  
ATOM    168  CD1 PHE A  12       0.094  21.963 -11.331  1.00  3.18           C  
ATOM    169  CD2 PHE A  12       2.317  22.686 -11.022  1.00  3.18           C  
ATOM    170  CE1 PHE A  12       0.498  20.649 -11.160  1.00  3.18           C  
ATOM    171  CE2 PHE A  12       2.721  21.368 -10.850  1.00  3.18           C  
ATOM    172  CZ  PHE A  12       1.803  20.362 -10.924  1.00  3.18           C  
ATOM    173  H   PHE A  12       0.245  24.273  -8.338  1.00  3.18           H  
ATOM    174  HA  PHE A  12       1.706  25.220  -9.808  1.00  3.18           H  
ATOM    175 1HB  PHE A  12      -0.406  24.469 -11.854  1.00  3.18           H  
ATOM    176 2HB  PHE A  12       1.245  24.887 -12.206  1.00  3.18           H  
ATOM    177  HD1 PHE A  12      -0.957  22.185 -11.514  1.00  3.18           H  
ATOM    178  HD2 PHE A  12       3.033  23.499 -10.972  1.00  3.18           H  
ATOM    179  HE1 PHE A  12      -0.233  19.848 -11.203  1.00  3.18           H  
ATOM    180  HE2 PHE A  12       3.761  21.126 -10.659  1.00  3.18           H  
ATOM    181  HZ  PHE A  12       2.115  19.337 -10.801  1.00  3.18           H  
ATOM    182  N   SER A  13       0.042  27.497  -9.367  1.00  3.21           N  
ATOM    183  CA  SER A  13      -0.324  28.913  -9.422  1.00  3.21           C  
ATOM    184  C   SER A  13       0.805  29.966  -9.398  1.00  3.21           C  
ATOM    185  O   SER A  13       0.525  31.152  -9.543  1.00  3.21           O  
ATOM    186  CB  SER A  13      -1.268  29.204  -8.271  1.00  3.21           C  
ATOM    187  OG  SER A  13      -0.609  29.088  -7.034  1.00  3.21           O  
ATOM    188  H   SER A  13       0.037  27.038  -8.473  1.00  3.21           H  
ATOM    189  HA  SER A  13      -0.879  29.060 -10.352  1.00  3.21           H  
ATOM    190 1HB  SER A  13      -1.677  30.206  -8.373  1.00  3.21           H  
ATOM    191 2HB  SER A  13      -2.100  28.505  -8.309  1.00  3.21           H  
ATOM    192  HG  SER A  13      -1.303  29.048  -6.366  1.00  3.21           H  
ATOM    193  N   SER A  14       2.057  29.562  -9.147  1.00  3.27           N  
ATOM    194  CA  SER A  14       3.160  30.535  -9.003  1.00  3.27           C  
ATOM    195  C   SER A  14       2.836  31.659  -8.008  1.00  3.27           C  
ATOM    196  O   SER A  14       3.068  32.840  -8.277  1.00  3.27           O  
ATOM    197  CB  SER A  14       3.571  31.122 -10.341  1.00  3.27           C  
ATOM    198  OG  SER A  14       4.094  30.137 -11.166  1.00  3.27           O  
ATOM    199  H   SER A  14       2.246  28.576  -9.056  1.00  3.27           H  
ATOM    200  HA  SER A  14       4.030  29.998  -8.621  1.00  3.27           H  
ATOM    201 1HB  SER A  14       2.719  31.599 -10.821  1.00  3.27           H  
ATOM    202 2HB  SER A  14       4.332  31.887 -10.171  1.00  3.27           H  
ATOM    203  HG  SER A  14       4.942  29.880 -10.719  1.00  3.27           H  
ATOM    204  N   GLN A  15       2.345  31.274  -6.825  1.00  3.29           N  
ATOM    205  CA  GLN A  15       1.965  32.213  -5.765  1.00  3.29           C  
ATOM    206  C   GLN A  15       3.122  33.096  -5.288  1.00  3.29           C  
ATOM    207  O   GLN A  15       2.901  34.174  -4.739  1.00  3.29           O  
ATOM    208  CB  GLN A  15       1.410  31.435  -4.565  1.00  3.29           C  
ATOM    209  CG  GLN A  15       2.473  30.634  -3.809  1.00  3.29           C  
ATOM    210  CD  GLN A  15       1.908  29.744  -2.722  1.00  3.29           C  
ATOM    211  OE1 GLN A  15       0.874  30.047  -2.107  1.00  3.29           O  
ATOM    212  NE2 GLN A  15       2.592  28.634  -2.466  1.00  3.29           N  
ATOM    213  H   GLN A  15       2.189  30.288  -6.679  1.00  3.29           H  
ATOM    214  HA  GLN A  15       1.181  32.863  -6.156  1.00  3.29           H  
ATOM    215 1HB  GLN A  15       0.938  32.128  -3.866  1.00  3.29           H  
ATOM    216 2HB  GLN A  15       0.642  30.740  -4.907  1.00  3.29           H  
ATOM    217 1HG  GLN A  15       3.012  30.007  -4.517  1.00  3.29           H  
ATOM    218 2HG  GLN A  15       3.164  31.332  -3.335  1.00  3.29           H  
ATOM    219 1HE2 GLN A  15       2.281  28.003  -1.755  1.00  3.29           H  
ATOM    220 2HE2 GLN A  15       3.434  28.437  -2.978  1.00  3.29           H  
ATOM    221  N   ASP A  16       4.353  32.634  -5.517  1.00  3.24           N  
ATOM    222  CA  ASP A  16       5.555  33.346  -5.117  1.00  3.24           C  
ATOM    223  C   ASP A  16       6.179  34.108  -6.291  1.00  3.24           C  
ATOM    224  O   ASP A  16       7.308  34.605  -6.197  1.00  3.24           O  
ATOM    225  CB  ASP A  16       6.581  32.354  -4.553  1.00  3.24           C  
ATOM    226  CG  ASP A  16       6.112  31.671  -3.262  1.00  3.24           C  
ATOM    227  OD1 ASP A  16       5.614  32.349  -2.398  1.00  3.24           O  
ATOM    228  OD2 ASP A  16       6.243  30.473  -3.168  1.00  3.24           O  
ATOM    229  H   ASP A  16       4.454  31.751  -5.991  1.00  3.24           H  
ATOM    230  HA  ASP A  16       5.292  34.064  -4.343  1.00  3.24           H  
ATOM    231 1HB  ASP A  16       6.794  31.590  -5.304  1.00  3.24           H  
ATOM    232 2HB  ASP A  16       7.506  32.882  -4.348  1.00  3.24           H  
ATOM    233  N   GLY A  17       5.465  34.187  -7.411  1.00  3.09           N  
ATOM    234  CA  GLY A  17       5.994  34.888  -8.564  1.00  3.09           C  
ATOM    235  C   GLY A  17       7.285  34.232  -9.008  1.00  3.09           C  
ATOM    236  O   GLY A  17       7.343  33.019  -9.211  1.00  3.09           O  
ATOM    237  H   GLY A  17       4.542  33.757  -7.487  1.00  3.09           H  
ATOM    238 1HA  GLY A  17       5.264  34.863  -9.374  1.00  3.09           H  
ATOM    239 2HA  GLY A  17       6.172  35.932  -8.310  1.00  3.09           H  
ATOM    240  N   GLY A  18       8.356  35.021  -9.094  1.00  2.87           N  
ATOM    241  CA  GLY A  18       9.659  34.514  -9.522  1.00  2.87           C  
ATOM    242  C   GLY A  18      10.194  33.386  -8.622  1.00  2.87           C  
ATOM    243  O   GLY A  18      11.078  32.633  -9.030  1.00  2.87           O  
ATOM    244  H   GLY A  18       8.254  36.004  -8.878  1.00  2.87           H  
ATOM    245 1HA  GLY A  18       9.579  34.150 -10.550  1.00  2.87           H  
ATOM    246 2HA  GLY A  18      10.377  35.336  -9.542  1.00  2.87           H  
ATOM    247  N   GLY A  19       9.660  33.269  -7.394  1.00  2.63           N  
ATOM    248  CA  GLY A  19      10.055  32.213  -6.466  1.00  2.63           C  
ATOM    249  C   GLY A  19       9.780  30.819  -7.044  1.00  2.63           C  
ATOM    250  O   GLY A  19      10.438  29.842  -6.661  1.00  2.63           O  
ATOM    251  H   GLY A  19       8.928  33.914  -7.103  1.00  2.63           H  
ATOM    252 1HA  GLY A  19      11.114  32.313  -6.231  1.00  2.63           H  
ATOM    253 2HA  GLY A  19       9.509  32.332  -5.533  1.00  2.63           H  
ATOM    254  N   SER A  20       8.769  30.720  -7.919  1.00  2.44           N  
ATOM    255  CA  SER A  20       8.442  29.463  -8.564  1.00  2.44           C  
ATOM    256  C   SER A  20       7.564  29.625  -9.807  1.00  2.44           C  
ATOM    257  O   SER A  20       6.347  29.832  -9.693  1.00  2.44           O  
ATOM    258  CB  SER A  20       7.750  28.528  -7.598  1.00  2.44           C  
ATOM    259  OG  SER A  20       7.439  27.341  -8.238  1.00  2.44           O  
ATOM    260  H   SER A  20       8.264  31.562  -8.206  1.00  2.44           H  
ATOM    261  HA  SER A  20       9.380  29.031  -8.883  1.00  2.44           H  
ATOM    262 1HB  SER A  20       8.404  28.316  -6.755  1.00  2.44           H  
ATOM    263 2HB  SER A  20       6.845  28.993  -7.212  1.00  2.44           H  
ATOM    264  HG  SER A  20       8.277  27.099  -8.706  1.00  2.44           H  
ATOM    265  N   GLU A  21       8.168  29.469 -10.981  1.00  2.34           N  
ATOM    266  CA  GLU A  21       7.476  29.638 -12.253  1.00  2.34           C  
ATOM    267  C   GLU A  21       7.076  28.292 -12.839  1.00  2.34           C  
ATOM    268  O   GLU A  21       7.809  27.307 -12.714  1.00  2.34           O  
ATOM    269  CB  GLU A  21       8.345  30.416 -13.248  1.00  2.34           C  
ATOM    270  CG  GLU A  21       8.636  31.875 -12.853  1.00  2.34           C  
ATOM    271  CD  GLU A  21       9.516  32.607 -13.862  1.00  2.34           C  
ATOM    272  OE1 GLU A  21      10.189  31.951 -14.619  1.00  2.34           O  
ATOM    273  OE2 GLU A  21       9.492  33.817 -13.883  1.00  2.34           O  
ATOM    274  H   GLU A  21       9.155  29.267 -10.974  1.00  2.34           H  
ATOM    275  HA  GLU A  21       6.563  30.214 -12.081  1.00  2.34           H  
ATOM    276 1HB  GLU A  21       9.298  29.899 -13.368  1.00  2.34           H  
ATOM    277 2HB  GLU A  21       7.855  30.429 -14.224  1.00  2.34           H  
ATOM    278 1HG  GLU A  21       7.688  32.410 -12.758  1.00  2.34           H  
ATOM    279 2HG  GLU A  21       9.122  31.887 -11.875  1.00  2.34           H  
ATOM    280  N   VAL A  22       5.944  28.242 -13.521  1.00  2.35           N  
ATOM    281  CA  VAL A  22       5.512  26.983 -14.108  1.00  2.35           C  
ATOM    282  C   VAL A  22       5.710  26.978 -15.622  1.00  2.35           C  
ATOM    283  O   VAL A  22       5.238  27.876 -16.322  1.00  2.35           O  
ATOM    284  CB  VAL A  22       4.047  26.725 -13.761  1.00  2.35           C  
ATOM    285  CG1 VAL A  22       3.630  25.427 -14.371  1.00  2.35           C  
ATOM    286  CG2 VAL A  22       3.863  26.729 -12.240  1.00  2.35           C  
ATOM    287  H   VAL A  22       5.369  29.072 -13.612  1.00  2.35           H  
ATOM    288  HA  VAL A  22       6.109  26.177 -13.683  1.00  2.35           H  
ATOM    289  HB  VAL A  22       3.428  27.507 -14.199  1.00  2.35           H  
ATOM    290 1HG1 VAL A  22       2.586  25.229 -14.152  1.00  2.35           H  
ATOM    291 2HG1 VAL A  22       3.770  25.470 -15.444  1.00  2.35           H  
ATOM    292 3HG1 VAL A  22       4.249  24.645 -13.957  1.00  2.35           H  
ATOM    293 1HG2 VAL A  22       2.830  26.559 -12.014  1.00  2.35           H  
ATOM    294 2HG2 VAL A  22       4.459  25.961 -11.793  1.00  2.35           H  
ATOM    295 3HG2 VAL A  22       4.160  27.688 -11.834  1.00  2.35           H  
ATOM    296  N   ALA A  23       6.471  25.995 -16.103  1.00  2.48           N  
ATOM    297  CA  ALA A  23       6.822  25.846 -17.513  1.00  2.48           C  
ATOM    298  C   ALA A  23       5.918  24.867 -18.260  1.00  2.48           C  
ATOM    299  O   ALA A  23       5.659  25.046 -19.450  1.00  2.48           O  
ATOM    300  CB  ALA A  23       8.261  25.384 -17.640  1.00  2.48           C  
ATOM    301  H   ALA A  23       6.799  25.284 -15.451  1.00  2.48           H  
ATOM    302  HA  ALA A  23       6.716  26.823 -17.988  1.00  2.48           H  
ATOM    303 1HB  ALA A  23       8.526  25.308 -18.691  1.00  2.48           H  
ATOM    304 2HB  ALA A  23       8.915  26.099 -17.145  1.00  2.48           H  
ATOM    305 3HB  ALA A  23       8.363  24.414 -17.171  1.00  2.48           H  
ATOM    306  N   GLU A  24       5.450  23.840 -17.546  1.00  2.70           N  
ATOM    307  CA  GLU A  24       4.661  22.732 -18.116  1.00  2.70           C  
ATOM    308  C   GLU A  24       5.461  21.933 -19.161  1.00  2.70           C  
ATOM    309  O   GLU A  24       6.641  22.200 -19.397  1.00  2.70           O  
ATOM    310  CB  GLU A  24       3.334  23.228 -18.754  1.00  2.70           C  
ATOM    311  CG  GLU A  24       2.332  23.853 -17.776  1.00  2.70           C  
ATOM    312  CD  GLU A  24       1.024  24.264 -18.427  1.00  2.70           C  
ATOM    313  OE1 GLU A  24       0.909  24.141 -19.623  1.00  2.70           O  
ATOM    314  OE2 GLU A  24       0.139  24.686 -17.721  1.00  2.70           O  
ATOM    315  H   GLU A  24       5.723  23.803 -16.563  1.00  2.70           H  
ATOM    316  HA  GLU A  24       4.396  22.066 -17.319  1.00  2.70           H  
ATOM    317 1HB  GLU A  24       3.525  23.935 -19.553  1.00  2.70           H  
ATOM    318 2HB  GLU A  24       2.816  22.380 -19.204  1.00  2.70           H  
ATOM    319 1HG  GLU A  24       2.113  23.152 -16.986  1.00  2.70           H  
ATOM    320 2HG  GLU A  24       2.792  24.727 -17.336  1.00  2.70           H  
ATOM    321  N   THR A  25       4.815  20.909 -19.734  1.00  2.96           N  
ATOM    322  CA  THR A  25       5.402  20.040 -20.762  1.00  2.96           C  
ATOM    323  C   THR A  25       4.413  19.301 -21.650  1.00  2.96           C  
ATOM    324  O   THR A  25       3.311  18.919 -21.250  1.00  2.96           O  
ATOM    325  CB  THR A  25       6.396  19.007 -20.192  1.00  2.96           C  
ATOM    326  OG1 THR A  25       6.845  18.163 -21.259  1.00  2.96           O  
ATOM    327  CG2 THR A  25       5.833  18.192 -19.119  1.00  2.96           C  
ATOM    328  H   THR A  25       3.857  20.735 -19.458  1.00  2.96           H  
ATOM    329  HA  THR A  25       5.983  20.679 -21.422  1.00  2.96           H  
ATOM    330  HB  THR A  25       7.251  19.540 -19.805  1.00  2.96           H  
ATOM    331  HG1 THR A  25       7.188  18.705 -21.995  1.00  2.96           H  
ATOM    332 1HG2 THR A  25       6.593  17.499 -18.758  1.00  2.96           H  
ATOM    333 2HG2 THR A  25       5.545  18.852 -18.314  1.00  2.96           H  
ATOM    334 3HG2 THR A  25       4.970  17.636 -19.470  1.00  2.96           H  
ATOM    335  N   GLN A  26       4.900  18.999 -22.856  1.00  3.16           N  
ATOM    336  CA  GLN A  26       4.209  18.214 -23.877  1.00  3.16           C  
ATOM    337  C   GLN A  26       3.904  16.785 -23.429  1.00  3.16           C  
ATOM    338  O   GLN A  26       3.107  16.089 -24.059  1.00  3.16           O  
ATOM    339  CB  GLN A  26       5.063  18.166 -25.156  1.00  3.16           C  
ATOM    340  CG  GLN A  26       6.368  17.332 -25.040  1.00  3.16           C  
ATOM    341  CD  GLN A  26       7.570  18.114 -24.486  1.00  3.16           C  
ATOM    342  OE1 GLN A  26       7.430  19.051 -23.675  1.00  3.16           O  
ATOM    343  NE2 GLN A  26       8.768  17.724 -24.922  1.00  3.16           N  
ATOM    344  H   GLN A  26       5.809  19.362 -23.087  1.00  3.16           H  
ATOM    345  HA  GLN A  26       3.262  18.703 -24.105  1.00  3.16           H  
ATOM    346 1HB  GLN A  26       4.469  17.741 -25.968  1.00  3.16           H  
ATOM    347 2HB  GLN A  26       5.334  19.179 -25.449  1.00  3.16           H  
ATOM    348 1HG  GLN A  26       6.198  16.466 -24.406  1.00  3.16           H  
ATOM    349 2HG  GLN A  26       6.634  16.993 -26.040  1.00  3.16           H  
ATOM    350 1HE2 GLN A  26       9.596  18.187 -24.600  1.00  3.16           H  
ATOM    351 2HE2 GLN A  26       8.844  16.961 -25.565  1.00  3.16           H  
ATOM    352  N   HIS A  27       4.512  16.354 -22.324  1.00  3.25           N  
ATOM    353  CA  HIS A  27       4.284  15.009 -21.824  1.00  3.25           C  
ATOM    354  C   HIS A  27       3.063  14.904 -20.896  1.00  3.25           C  
ATOM    355  O   HIS A  27       2.732  13.816 -20.425  1.00  3.25           O  
ATOM    356  CB  HIS A  27       5.540  14.519 -21.108  1.00  3.25           C  
ATOM    357  CG  HIS A  27       6.699  14.358 -22.053  1.00  3.25           C  
ATOM    358  ND1 HIS A  27       6.723  13.394 -23.045  1.00  3.25           N  
ATOM    359  CD2 HIS A  27       7.860  15.044 -22.169  1.00  3.25           C  
ATOM    360  CE1 HIS A  27       7.853  13.493 -23.726  1.00  3.25           C  
ATOM    361  NE2 HIS A  27       8.559  14.485 -23.216  1.00  3.25           N  
ATOM    362  H   HIS A  27       5.185  16.968 -21.856  1.00  3.25           H  
ATOM    363  HA  HIS A  27       4.106  14.344 -22.666  1.00  3.25           H  
ATOM    364 1HB  HIS A  27       5.820  15.238 -20.331  1.00  3.25           H  
ATOM    365 2HB  HIS A  27       5.338  13.568 -20.622  1.00  3.25           H  
ATOM    366  HD1 HIS A  27       6.005  12.724 -23.240  1.00  3.25           H  
ATOM    367  HD2 HIS A  27       8.282  15.887 -21.620  1.00  3.25           H  
ATOM    368  HE1 HIS A  27       8.064  12.818 -24.554  1.00  3.25           H  
ATOM    369  N   GLY A  28       2.386  16.025 -20.632  1.00  3.20           N  
ATOM    370  CA  GLY A  28       1.175  16.033 -19.805  1.00  3.20           C  
ATOM    371  C   GLY A  28       1.438  16.302 -18.328  1.00  3.20           C  
ATOM    372  O   GLY A  28       0.511  16.562 -17.557  1.00  3.20           O  
ATOM    373  H   GLY A  28       2.708  16.915 -21.017  1.00  3.20           H  
ATOM    374 1HA  GLY A  28       0.489  16.786 -20.190  1.00  3.20           H  
ATOM    375 2HA  GLY A  28       0.667  15.074 -19.910  1.00  3.20           H  
ATOM    376  N   THR A  29       2.694  16.231 -17.939  1.00  3.07           N  
ATOM    377  CA  THR A  29       3.108  16.498 -16.578  1.00  3.07           C  
ATOM    378  C   THR A  29       3.396  17.974 -16.506  1.00  3.07           C  
ATOM    379  O   THR A  29       3.316  18.647 -17.536  1.00  3.07           O  
ATOM    380  CB  THR A  29       4.332  15.658 -16.173  1.00  3.07           C  
ATOM    381  OG1 THR A  29       5.463  16.015 -16.963  1.00  3.07           O  
ATOM    382  CG2 THR A  29       4.040  14.202 -16.378  1.00  3.07           C  
ATOM    383  H   THR A  29       3.393  15.990 -18.624  1.00  3.07           H  
ATOM    384  HA  THR A  29       2.292  16.271 -15.903  1.00  3.07           H  
ATOM    385  HB  THR A  29       4.560  15.831 -15.122  1.00  3.07           H  
ATOM    386  HG1 THR A  29       6.278  15.590 -16.596  1.00  3.07           H  
ATOM    387 1HG2 THR A  29       4.913  13.620 -16.081  1.00  3.07           H  
ATOM    388 2HG2 THR A  29       3.183  13.914 -15.775  1.00  3.07           H  
ATOM    389 3HG2 THR A  29       3.820  14.020 -17.432  1.00  3.07           H  
ATOM    390  N   VAL A  30       3.657  18.499 -15.321  1.00  2.93           N  
ATOM    391  CA  VAL A  30       3.996  19.900 -15.227  1.00  2.93           C  
ATOM    392  C   VAL A  30       5.391  20.132 -14.642  1.00  2.93           C  
ATOM    393  O   VAL A  30       5.768  19.551 -13.619  1.00  2.93           O  
ATOM    394  CB  VAL A  30       2.949  20.655 -14.408  1.00  2.93           C  
ATOM    395  CG1 VAL A  30       3.348  22.083 -14.282  1.00  2.93           C  
ATOM    396  CG2 VAL A  30       1.595  20.565 -15.082  1.00  2.93           C  
ATOM    397  H   VAL A  30       3.638  17.931 -14.478  1.00  2.93           H  
ATOM    398  HA  VAL A  30       3.981  20.301 -16.229  1.00  2.93           H  
ATOM    399  HB  VAL A  30       2.890  20.220 -13.427  1.00  2.93           H  
ATOM    400 1HG1 VAL A  30       2.608  22.615 -13.719  1.00  2.93           H  
ATOM    401 2HG1 VAL A  30       4.303  22.155 -13.785  1.00  2.93           H  
ATOM    402 3HG1 VAL A  30       3.420  22.522 -15.255  1.00  2.93           H  
ATOM    403 1HG2 VAL A  30       0.862  21.108 -14.485  1.00  2.93           H  
ATOM    404 2HG2 VAL A  30       1.652  21.004 -16.077  1.00  2.93           H  
ATOM    405 3HG2 VAL A  30       1.296  19.535 -15.166  1.00  2.93           H  
ATOM    406  N   LEU A  31       6.167  20.972 -15.322  1.00  2.86           N  
ATOM    407  CA  LEU A  31       7.497  21.317 -14.869  1.00  2.86           C  
ATOM    408  C   LEU A  31       7.451  22.644 -14.142  1.00  2.86           C  
ATOM    409  O   LEU A  31       6.871  23.616 -14.658  1.00  2.86           O  
ATOM    410  CB  LEU A  31       8.432  21.414 -16.075  1.00  2.86           C  
ATOM    411  CG  LEU A  31       8.514  20.164 -16.905  1.00  2.86           C  
ATOM    412  CD1 LEU A  31       9.418  20.417 -18.094  1.00  2.86           C  
ATOM    413  CD2 LEU A  31       9.010  19.039 -16.050  1.00  2.86           C  
ATOM    414  H   LEU A  31       5.816  21.388 -16.168  1.00  2.86           H  
ATOM    415  HA  LEU A  31       7.859  20.552 -14.179  1.00  2.86           H  
ATOM    416 1HB  LEU A  31       8.073  22.202 -16.729  1.00  2.86           H  
ATOM    417 2HB  LEU A  31       9.433  21.667 -15.731  1.00  2.86           H  
ATOM    418  HG  LEU A  31       7.526  19.916 -17.281  1.00  2.86           H  
ATOM    419 1HD1 LEU A  31       9.473  19.521 -18.710  1.00  2.86           H  
ATOM    420 2HD1 LEU A  31       9.013  21.242 -18.687  1.00  2.86           H  
ATOM    421 3HD1 LEU A  31      10.414  20.677 -17.741  1.00  2.86           H  
ATOM    422 1HD2 LEU A  31       9.059  18.117 -16.636  1.00  2.86           H  
ATOM    423 2HD2 LEU A  31      10.001  19.274 -15.662  1.00  2.86           H  
ATOM    424 3HD2 LEU A  31       8.324  18.905 -15.222  1.00  2.86           H  
ATOM    425  N   VAL A  32       8.024  22.681 -12.935  1.00  2.91           N  
ATOM    426  CA  VAL A  32       8.011  23.890 -12.122  1.00  2.91           C  
ATOM    427  C   VAL A  32       9.409  24.269 -11.604  1.00  2.91           C  
ATOM    428  O   VAL A  32      10.141  23.432 -11.072  1.00  2.91           O  
ATOM    429  CB  VAL A  32       7.090  23.668 -10.912  1.00  2.91           C  
ATOM    430  CG1 VAL A  32       7.006  24.914 -10.092  1.00  2.91           C  
ATOM    431  CG2 VAL A  32       5.771  23.181 -11.354  1.00  2.91           C  
ATOM    432  H   VAL A  32       8.446  21.833 -12.547  1.00  2.91           H  
ATOM    433  HA  VAL A  32       7.628  24.709 -12.723  1.00  2.91           H  
ATOM    434  HB  VAL A  32       7.517  22.937 -10.298  1.00  2.91           H  
ATOM    435 1HG1 VAL A  32       6.385  24.742  -9.215  1.00  2.91           H  
ATOM    436 2HG1 VAL A  32       7.996  25.195  -9.771  1.00  2.91           H  
ATOM    437 3HG1 VAL A  32       6.577  25.720 -10.688  1.00  2.91           H  
ATOM    438 1HG2 VAL A  32       5.181  23.017 -10.467  1.00  2.91           H  
ATOM    439 2HG2 VAL A  32       5.302  23.908 -11.985  1.00  2.91           H  
ATOM    440 3HG2 VAL A  32       5.879  22.239 -11.896  1.00  2.91           H  
ATOM    441  N   GLN A  33       9.784  25.535 -11.763  1.00  3.10           N  
ATOM    442  CA  GLN A  33      11.053  26.056 -11.249  1.00  3.10           C  
ATOM    443  C   GLN A  33      10.855  26.261  -9.755  1.00  3.10           C  
ATOM    444  O   GLN A  33       9.851  26.870  -9.386  1.00  3.10           O  
ATOM    445  CB  GLN A  33      11.391  27.381 -11.934  1.00  3.10           C  
ATOM    446  CG  GLN A  33      12.695  28.028 -11.511  1.00  3.10           C  
ATOM    447  CD  GLN A  33      13.906  27.256 -12.004  1.00  3.10           C  
ATOM    448  OE1 GLN A  33      14.050  26.990 -13.206  1.00  3.10           O  
ATOM    449  NE2 GLN A  33      14.777  26.890 -11.084  1.00  3.10           N  
ATOM    450  H   GLN A  33       9.138  26.180 -12.216  1.00  3.10           H  
ATOM    451  HA  GLN A  33      11.847  25.326 -11.406  1.00  3.10           H  
ATOM    452 1HB  GLN A  33      11.434  27.229 -13.013  1.00  3.10           H  
ATOM    453 2HB  GLN A  33      10.593  28.087 -11.747  1.00  3.10           H  
ATOM    454 1HG  GLN A  33      12.733  29.039 -11.922  1.00  3.10           H  
ATOM    455 2HG  GLN A  33      12.732  28.065 -10.421  1.00  3.10           H  
ATOM    456 1HE2 GLN A  33      15.589  26.366 -11.334  1.00  3.10           H  
ATOM    457 2HE2 GLN A  33      14.616  27.120 -10.123  1.00  3.10           H  
ATOM    458  N   VAL A  34      11.723  25.725  -8.889  1.00  3.42           N  
ATOM    459  CA  VAL A  34      11.455  25.883  -7.453  1.00  3.42           C  
ATOM    460  C   VAL A  34      12.627  26.368  -6.603  1.00  3.42           C  
ATOM    461  O   VAL A  34      13.699  25.780  -6.620  1.00  3.42           O  
ATOM    462  CB  VAL A  34      10.993  24.532  -6.851  1.00  3.42           C  
ATOM    463  CG1 VAL A  34      10.743  24.681  -5.355  1.00  3.42           C  
ATOM    464  CG2 VAL A  34       9.741  24.060  -7.528  1.00  3.42           C  
ATOM    465  H   VAL A  34      12.569  25.246  -9.201  1.00  3.42           H  
ATOM    466  HA  VAL A  34      10.650  26.604  -7.333  1.00  3.42           H  
ATOM    467  HB  VAL A  34      11.778  23.792  -6.987  1.00  3.42           H  
ATOM    468 1HG1 VAL A  34      10.427  23.722  -4.946  1.00  3.42           H  
ATOM    469 2HG1 VAL A  34      11.650  24.994  -4.854  1.00  3.42           H  
ATOM    470 3HG1 VAL A  34       9.963  25.421  -5.184  1.00  3.42           H  
ATOM    471 1HG2 VAL A  34       9.443  23.115  -7.083  1.00  3.42           H  
ATOM    472 2HG2 VAL A  34       8.948  24.800  -7.385  1.00  3.42           H  
ATOM    473 3HG2 VAL A  34       9.917  23.918  -8.583  1.00  3.42           H  
ATOM    474  N   LYS A  35      12.381  27.408  -5.806  1.00  3.83           N  
ATOM    475  CA  LYS A  35      13.386  27.857  -4.845  1.00  3.83           C  
ATOM    476  C   LYS A  35      13.182  27.122  -3.522  1.00  3.83           C  
ATOM    477  O   LYS A  35      12.072  27.084  -2.990  1.00  3.83           O  
ATOM    478  CB  LYS A  35      13.293  29.364  -4.595  1.00  3.83           C  
ATOM    479  CG  LYS A  35      14.367  29.882  -3.621  1.00  3.83           C  
ATOM    480  CD  LYS A  35      14.298  31.389  -3.427  1.00  3.83           C  
ATOM    481  CE  LYS A  35      15.347  31.847  -2.417  1.00  3.83           C  
ATOM    482  NZ  LYS A  35      15.300  33.315  -2.190  1.00  3.83           N  
ATOM    483  H   LYS A  35      11.495  27.902  -5.873  1.00  3.83           H  
ATOM    484  HA  LYS A  35      14.375  27.609  -5.216  1.00  3.83           H  
ATOM    485 1HB  LYS A  35      13.400  29.898  -5.542  1.00  3.83           H  
ATOM    486 2HB  LYS A  35      12.311  29.610  -4.191  1.00  3.83           H  
ATOM    487 1HG  LYS A  35      14.230  29.405  -2.650  1.00  3.83           H  
ATOM    488 2HG  LYS A  35      15.356  29.614  -3.997  1.00  3.83           H  
ATOM    489 1HD  LYS A  35      14.459  31.898  -4.377  1.00  3.83           H  
ATOM    490 2HD  LYS A  35      13.310  31.659  -3.050  1.00  3.83           H  
ATOM    491 1HE  LYS A  35      15.175  31.336  -1.469  1.00  3.83           H  
ATOM    492 2HE  LYS A  35      16.337  31.579  -2.789  1.00  3.83           H  
ATOM    493 1HZ  LYS A  35      16.009  33.573  -1.519  1.00  3.83           H  
ATOM    494 2HZ  LYS A  35      15.470  33.797  -3.062  1.00  3.83           H  
ATOM    495 3HZ  LYS A  35      14.389  33.569  -1.834  1.00  3.83           H  
ATOM    496  N   TYR A  36      14.247  26.533  -2.985  1.00  4.24           N  
ATOM    497  CA  TYR A  36      14.160  25.840  -1.711  1.00  4.24           C  
ATOM    498  C   TYR A  36      14.929  26.660  -0.675  1.00  4.24           C  
ATOM    499  O   TYR A  36      16.159  26.631  -0.603  1.00  4.24           O  
ATOM    500  CB  TYR A  36      14.734  24.435  -1.845  1.00  4.24           C  
ATOM    501  CG  TYR A  36      13.994  23.528  -2.823  1.00  4.24           C  
ATOM    502  CD1 TYR A  36      14.335  23.526  -4.178  1.00  4.24           C  
ATOM    503  CD2 TYR A  36      12.988  22.693  -2.368  1.00  4.24           C  
ATOM    504  CE1 TYR A  36      13.670  22.683  -5.057  1.00  4.24           C  
ATOM    505  CE2 TYR A  36      12.330  21.853  -3.249  1.00  4.24           C  
ATOM    506  CZ  TYR A  36      12.664  21.846  -4.586  1.00  4.24           C  
ATOM    507  OH  TYR A  36      11.999  20.997  -5.450  1.00  4.24           O  
ATOM    508  H   TYR A  36      15.157  26.557  -3.445  1.00  4.24           H  
ATOM    509  HA  TYR A  36      13.118  25.780  -1.399  1.00  4.24           H  
ATOM    510 1HB  TYR A  36      15.768  24.504  -2.177  1.00  4.24           H  
ATOM    511 2HB  TYR A  36      14.739  23.952  -0.866  1.00  4.24           H  
ATOM    512  HD1 TYR A  36      15.128  24.185  -4.546  1.00  4.24           H  
ATOM    513  HD2 TYR A  36      12.723  22.693  -1.312  1.00  4.24           H  
ATOM    514  HE1 TYR A  36      13.930  22.680  -6.108  1.00  4.24           H  
ATOM    515  HE2 TYR A  36      11.541  21.196  -2.881  1.00  4.24           H  
ATOM    516  HH  TYR A  36      12.329  21.120  -6.350  1.00  4.24           H  
ATOM    517  N   GLU A  37      14.208  27.375   0.176  1.00  4.55           N  
ATOM    518  CA  GLU A  37      14.872  28.326   1.065  1.00  4.55           C  
ATOM    519  C   GLU A  37      15.910  27.700   1.992  1.00  4.55           C  
ATOM    520  O   GLU A  37      16.915  28.335   2.315  1.00  4.55           O  
ATOM    521  CB  GLU A  37      13.826  29.078   1.890  1.00  4.55           C  
ATOM    522  CG  GLU A  37      12.990  30.064   1.070  1.00  4.55           C  
ATOM    523  CD  GLU A  37      11.923  30.773   1.878  1.00  4.55           C  
ATOM    524  OE1 GLU A  37      11.720  30.412   3.014  1.00  4.55           O  
ATOM    525  OE2 GLU A  37      11.321  31.682   1.355  1.00  4.55           O  
ATOM    526  H   GLU A  37      13.200  27.330   0.136  1.00  4.55           H  
ATOM    527  HA  GLU A  37      15.388  29.053   0.439  1.00  4.55           H  
ATOM    528 1HB  GLU A  37      13.148  28.364   2.357  1.00  4.55           H  
ATOM    529 2HB  GLU A  37      14.319  29.633   2.688  1.00  4.55           H  
ATOM    530 1HG  GLU A  37      13.657  30.810   0.640  1.00  4.55           H  
ATOM    531 2HG  GLU A  37      12.519  29.525   0.244  1.00  4.55           H  
ATOM    532  N   GLY A  38      15.680  26.471   2.435  1.00  4.65           N  
ATOM    533  CA  GLY A  38      16.625  25.830   3.334  1.00  4.65           C  
ATOM    534  C   GLY A  38      17.767  25.068   2.643  1.00  4.65           C  
ATOM    535  O   GLY A  38      18.641  24.543   3.342  1.00  4.65           O  
ATOM    536  H   GLY A  38      14.847  25.984   2.139  1.00  4.65           H  
ATOM    537 1HA  GLY A  38      17.051  26.587   3.994  1.00  4.65           H  
ATOM    538 2HA  GLY A  38      16.079  25.142   3.976  1.00  4.65           H  
ATOM    539  N   THR A  39      17.753  24.951   1.300  1.00  4.50           N  
ATOM    540  CA  THR A  39      18.801  24.167   0.633  1.00  4.50           C  
ATOM    541  C   THR A  39      19.455  24.798  -0.614  1.00  4.50           C  
ATOM    542  O   THR A  39      20.593  24.452  -0.938  1.00  4.50           O  
ATOM    543  CB  THR A  39      18.285  22.767   0.223  1.00  4.50           C  
ATOM    544  OG1 THR A  39      17.240  22.911  -0.729  1.00  4.50           O  
ATOM    545  CG2 THR A  39      17.750  21.976   1.417  1.00  4.50           C  
ATOM    546  H   THR A  39      17.046  25.436   0.749  1.00  4.50           H  
ATOM    547  HA  THR A  39      19.601  24.014   1.356  1.00  4.50           H  
ATOM    548  HB  THR A  39      19.104  22.215  -0.232  1.00  4.50           H  
ATOM    549  HG1 THR A  39      17.496  23.584  -1.378  1.00  4.50           H  
ATOM    550 1HG2 THR A  39      17.408  21.001   1.075  1.00  4.50           H  
ATOM    551 2HG2 THR A  39      18.544  21.847   2.153  1.00  4.50           H  
ATOM    552 3HG2 THR A  39      16.918  22.505   1.873  1.00  4.50           H  
ATOM    553  N   GLY A  40      18.758  25.683  -1.339  1.00  4.13           N  
ATOM    554  CA  GLY A  40      19.308  26.205  -2.600  1.00  4.13           C  
ATOM    555  C   GLY A  40      18.276  26.248  -3.732  1.00  4.13           C  
ATOM    556  O   GLY A  40      17.067  26.279  -3.497  1.00  4.13           O  
ATOM    557  H   GLY A  40      17.832  25.982  -1.046  1.00  4.13           H  
ATOM    558 1HA  GLY A  40      19.700  27.207  -2.430  1.00  4.13           H  
ATOM    559 2HA  GLY A  40      20.149  25.588  -2.909  1.00  4.13           H  
ATOM    560  N   GLY A  41      18.740  26.310  -4.974  1.00  3.66           N  
ATOM    561  CA  GLY A  41      17.798  26.366  -6.088  1.00  3.66           C  
ATOM    562  C   GLY A  41      17.393  24.947  -6.471  1.00  3.66           C  
ATOM    563  O   GLY A  41      17.804  23.986  -5.819  1.00  3.66           O  
ATOM    564  H   GLY A  41      19.737  26.299  -5.148  1.00  3.66           H  
ATOM    565 1HA  GLY A  41      16.916  26.943  -5.805  1.00  3.66           H  
ATOM    566 2HA  GLY A  41      18.259  26.864  -6.939  1.00  3.66           H  
ATOM    567  N   GLY A  42      16.638  24.813  -7.554  1.00  3.19           N  
ATOM    568  CA  GLY A  42      16.178  23.501  -7.999  1.00  3.19           C  
ATOM    569  C   GLY A  42      14.861  23.584  -8.771  1.00  3.19           C  
ATOM    570  O   GLY A  42      14.452  24.655  -9.225  1.00  3.19           O  
ATOM    571  H   GLY A  42      16.335  25.636  -8.049  1.00  3.19           H  
ATOM    572 1HA  GLY A  42      16.939  23.050  -8.633  1.00  3.19           H  
ATOM    573 2HA  GLY A  42      16.058  22.847  -7.138  1.00  3.19           H  
ATOM    574  N   SER A  43      14.234  22.431  -8.963  1.00  2.79           N  
ATOM    575  CA  SER A  43      12.995  22.327  -9.730  1.00  2.79           C  
ATOM    576  C   SER A  43      12.254  21.051  -9.355  1.00  2.79           C  
ATOM    577  O   SER A  43      12.805  20.191  -8.671  1.00  2.79           O  
ATOM    578  CB  SER A  43      13.303  22.338 -11.218  1.00  2.79           C  
ATOM    579  OG  SER A  43      13.990  21.178 -11.594  1.00  2.79           O  
ATOM    580  H   SER A  43      14.633  21.596  -8.565  1.00  2.79           H  
ATOM    581  HA  SER A  43      12.351  23.167  -9.491  1.00  2.79           H  
ATOM    582 1HB  SER A  43      12.374  22.410 -11.782  1.00  2.79           H  
ATOM    583 2HB  SER A  43      13.898  23.217 -11.465  1.00  2.79           H  
ATOM    584  HG  SER A  43      13.387  20.451 -11.405  1.00  2.79           H  
ATOM    585  N   ILE A  44      11.002  20.942  -9.804  1.00  2.53           N  
ATOM    586  CA  ILE A  44      10.212  19.728  -9.587  1.00  2.53           C  
ATOM    587  C   ILE A  44       9.333  19.385 -10.787  1.00  2.53           C  
ATOM    588  O   ILE A  44       8.781  20.261 -11.453  1.00  2.53           O  
ATOM    589  CB  ILE A  44       9.278  19.881  -8.364  1.00  2.53           C  
ATOM    590  CG1 ILE A  44       8.570  18.555  -8.028  1.00  2.53           C  
ATOM    591  CG2 ILE A  44       8.245  20.895  -8.671  1.00  2.53           C  
ATOM    592  CD1 ILE A  44       7.896  18.552  -6.686  1.00  2.53           C  
ATOM    593  H   ILE A  44      10.604  21.722 -10.322  1.00  2.53           H  
ATOM    594  HA  ILE A  44      10.892  18.896  -9.410  1.00  2.53           H  
ATOM    595  HB  ILE A  44       9.859  20.195  -7.492  1.00  2.53           H  
ATOM    596 1HG1 ILE A  44       7.806  18.358  -8.772  1.00  2.53           H  
ATOM    597 2HG1 ILE A  44       9.298  17.746  -8.051  1.00  2.53           H  
ATOM    598 1HG2 ILE A  44       7.585  21.024  -7.820  1.00  2.53           H  
ATOM    599 2HG2 ILE A  44       8.748  21.818  -8.892  1.00  2.53           H  
ATOM    600 3HG2 ILE A  44       7.667  20.564  -9.537  1.00  2.53           H  
ATOM    601 1HD1 ILE A  44       7.413  17.585  -6.523  1.00  2.53           H  
ATOM    602 2HD1 ILE A  44       8.639  18.723  -5.908  1.00  2.53           H  
ATOM    603 3HD1 ILE A  44       7.144  19.340  -6.655  1.00  2.53           H  
ATOM    604  N   GLU A  45       9.206  18.093 -11.057  1.00  2.39           N  
ATOM    605  CA  GLU A  45       8.265  17.618 -12.055  1.00  2.39           C  
ATOM    606  C   GLU A  45       7.138  16.932 -11.323  1.00  2.39           C  
ATOM    607  O   GLU A  45       7.382  16.103 -10.440  1.00  2.39           O  
ATOM    608  CB  GLU A  45       8.901  16.659 -13.066  1.00  2.39           C  
ATOM    609  CG  GLU A  45       7.903  16.125 -14.126  1.00  2.39           C  
ATOM    610  CD  GLU A  45       8.544  15.275 -15.192  1.00  2.39           C  
ATOM    611  OE1 GLU A  45       9.719  15.005 -15.089  1.00  2.39           O  
ATOM    612  OE2 GLU A  45       7.863  14.917 -16.130  1.00  2.39           O  
ATOM    613  H   GLU A  45       9.726  17.420 -10.514  1.00  2.39           H  
ATOM    614  HA  GLU A  45       7.846  18.468 -12.597  1.00  2.39           H  
ATOM    615 1HB  GLU A  45       9.709  17.166 -13.592  1.00  2.39           H  
ATOM    616 2HB  GLU A  45       9.333  15.808 -12.536  1.00  2.39           H  
ATOM    617 1HG  GLU A  45       7.167  15.507 -13.608  1.00  2.39           H  
ATOM    618 2HG  GLU A  45       7.358  16.952 -14.582  1.00  2.39           H  
ATOM    619  N   ALA A  46       5.907  17.264 -11.670  1.00  2.39           N  
ATOM    620  CA  ALA A  46       4.781  16.624 -11.009  1.00  2.39           C  
ATOM    621  C   ALA A  46       3.607  16.454 -11.957  1.00  2.39           C  
ATOM    622  O   ALA A  46       3.304  17.332 -12.760  1.00  2.39           O  
ATOM    623  CB  ALA A  46       4.389  17.446  -9.799  1.00  2.39           C  
ATOM    624  H   ALA A  46       5.766  17.982 -12.385  1.00  2.39           H  
ATOM    625  HA  ALA A  46       5.093  15.629 -10.690  1.00  2.39           H  
ATOM    626 1HB  ALA A  46       3.573  16.963  -9.287  1.00  2.39           H  
ATOM    627 2HB  ALA A  46       5.248  17.525  -9.123  1.00  2.39           H  
ATOM    628 3HB  ALA A  46       4.089  18.434 -10.115  1.00  2.39           H  
ATOM    629  N   GLU A  47       2.946  15.309 -11.871  1.00  2.52           N  
ATOM    630  CA  GLU A  47       1.797  15.044 -12.719  1.00  2.52           C  
ATOM    631  C   GLU A  47       0.491  15.542 -12.072  1.00  2.52           C  
ATOM    632  O   GLU A  47       0.218  15.173 -10.933  1.00  2.52           O  
ATOM    633  CB  GLU A  47       1.707  13.542 -13.007  1.00  2.52           C  
ATOM    634  CG  GLU A  47       0.607  13.143 -13.976  1.00  2.52           C  
ATOM    635  CD  GLU A  47       0.575  11.661 -14.265  1.00  2.52           C  
ATOM    636  OE1 GLU A  47       1.332  10.948 -13.658  1.00  2.52           O  
ATOM    637  OE2 GLU A  47      -0.200  11.245 -15.100  1.00  2.52           O  
ATOM    638  H   GLU A  47       3.245  14.614 -11.200  1.00  2.52           H  
ATOM    639  HA  GLU A  47       1.983  15.544 -13.659  1.00  2.52           H  
ATOM    640 1HB  GLU A  47       2.658  13.187 -13.403  1.00  2.52           H  
ATOM    641 2HB  GLU A  47       1.525  13.008 -12.071  1.00  2.52           H  
ATOM    642 1HG  GLU A  47      -0.353  13.441 -13.558  1.00  2.52           H  
ATOM    643 2HG  GLU A  47       0.746  13.686 -14.910  1.00  2.52           H  
ATOM    644  N   PRO A  48      -0.301  16.399 -12.735  1.00  2.75           N  
ATOM    645  CA  PRO A  48      -1.565  16.949 -12.266  1.00  2.75           C  
ATOM    646  C   PRO A  48      -2.627  15.861 -12.329  1.00  2.75           C  
ATOM    647  O   PRO A  48      -2.412  14.855 -13.002  1.00  2.75           O  
ATOM    648  CB  PRO A  48      -1.834  18.076 -13.268  1.00  2.75           C  
ATOM    649  CG  PRO A  48      -1.186  17.606 -14.532  1.00  2.75           C  
ATOM    650  CD  PRO A  48       0.060  16.858 -14.088  1.00  2.75           C  
ATOM    651  HA  PRO A  48      -1.417  17.341 -11.250  1.00  2.75           H  
ATOM    652 1HB  PRO A  48      -2.925  18.215 -13.388  1.00  2.75           H  
ATOM    653 2HB  PRO A  48      -1.434  19.024 -12.903  1.00  2.75           H  
ATOM    654 1HG  PRO A  48      -1.885  16.956 -15.083  1.00  2.75           H  
ATOM    655 2HG  PRO A  48      -0.960  18.451 -15.200  1.00  2.75           H  
ATOM    656 1HD  PRO A  48       0.192  16.016 -14.772  1.00  2.75           H  
ATOM    657 2HD  PRO A  48       0.931  17.525 -14.046  1.00  2.75           H  
ATOM    658  N   PRO A  49      -3.777  16.016 -11.674  1.00  3.08           N  
ATOM    659  CA  PRO A  49      -4.906  15.124 -11.811  1.00  3.08           C  
ATOM    660  C   PRO A  49      -5.286  15.076 -13.285  1.00  3.08           C  
ATOM    661  O   PRO A  49      -5.237  16.095 -13.975  1.00  3.08           O  
ATOM    662  CB  PRO A  49      -5.981  15.802 -10.955  1.00  3.08           C  
ATOM    663  CG  PRO A  49      -5.196  16.630  -9.948  1.00  3.08           C  
ATOM    664  CD  PRO A  49      -3.981  17.123 -10.720  1.00  3.08           C  
ATOM    665  HA  PRO A  49      -4.644  14.124 -11.425  1.00  3.08           H  
ATOM    666 1HB  PRO A  49      -6.632  16.419 -11.591  1.00  3.08           H  
ATOM    667 2HB  PRO A  49      -6.622  15.043 -10.481  1.00  3.08           H  
ATOM    668 1HG  PRO A  49      -5.822  17.463  -9.574  1.00  3.08           H  
ATOM    669 2HG  PRO A  49      -4.916  16.022  -9.073  1.00  3.08           H  
ATOM    670 1HD  PRO A  49      -4.212  18.070 -11.240  1.00  3.08           H  
ATOM    671 2HD  PRO A  49      -3.151  17.223 -10.021  1.00  3.08           H  
ATOM    672  N   PHE A  50      -5.720  13.921 -13.764  1.00  3.47           N  
ATOM    673  CA  PHE A  50      -6.095  13.772 -15.173  1.00  3.47           C  
ATOM    674  C   PHE A  50      -7.104  14.822 -15.622  1.00  3.47           C  
ATOM    675  O   PHE A  50      -6.951  15.444 -16.668  1.00  3.47           O  
ATOM    676  CB  PHE A  50      -6.665  12.381 -15.438  1.00  3.47           C  
ATOM    677  CG  PHE A  50      -7.107  12.175 -16.862  1.00  3.47           C  
ATOM    678  CD1 PHE A  50      -6.186  11.868 -17.854  1.00  3.47           C  
ATOM    679  CD2 PHE A  50      -8.446  12.290 -17.211  1.00  3.47           C  
ATOM    680  CE1 PHE A  50      -6.592  11.686 -19.162  1.00  3.47           C  
ATOM    681  CE2 PHE A  50      -8.855  12.104 -18.518  1.00  3.47           C  
ATOM    682  CZ  PHE A  50      -7.925  11.801 -19.494  1.00  3.47           C  
ATOM    683  H   PHE A  50      -5.758  13.114 -13.154  1.00  3.47           H  
ATOM    684  HA  PHE A  50      -5.192  13.896 -15.777  1.00  3.47           H  
ATOM    685 1HB  PHE A  50      -5.912  11.628 -15.204  1.00  3.47           H  
ATOM    686 2HB  PHE A  50      -7.516  12.206 -14.789  1.00  3.47           H  
ATOM    687  HD1 PHE A  50      -5.134  11.779 -17.589  1.00  3.47           H  
ATOM    688  HD2 PHE A  50      -9.179  12.531 -16.441  1.00  3.47           H  
ATOM    689  HE1 PHE A  50      -5.857  11.443 -19.931  1.00  3.47           H  
ATOM    690  HE2 PHE A  50      -9.908  12.197 -18.779  1.00  3.47           H  
ATOM    691  HZ  PHE A  50      -8.246  11.656 -20.526  1.00  3.47           H  
ATOM    692  N   GLY A  51      -8.143  15.021 -14.814  1.00  3.90           N  
ATOM    693  CA  GLY A  51      -9.219  15.956 -15.128  1.00  3.90           C  
ATOM    694  C   GLY A  51      -8.786  17.425 -15.257  1.00  3.90           C  
ATOM    695  O   GLY A  51      -9.571  18.258 -15.709  1.00  3.90           O  
ATOM    696  H   GLY A  51      -8.189  14.496 -13.957  1.00  3.90           H  
ATOM    697 1HA  GLY A  51      -9.693  15.642 -16.059  1.00  3.90           H  
ATOM    698 2HA  GLY A  51      -9.984  15.878 -14.355  1.00  3.90           H  
ATOM    699  N   GLU A  52      -7.562  17.756 -14.813  1.00  4.33           N  
ATOM    700  CA  GLU A  52      -7.059  19.117 -14.924  1.00  4.33           C  
ATOM    701  C   GLU A  52      -6.058  19.268 -16.087  1.00  4.33           C  
ATOM    702  O   GLU A  52      -5.538  20.362 -16.322  1.00  4.33           O  
ATOM    703  CB  GLU A  52      -6.399  19.550 -13.613  1.00  4.33           C  
ATOM    704  CG  GLU A  52      -7.354  19.583 -12.419  1.00  4.33           C  
ATOM    705  CD  GLU A  52      -6.711  20.064 -11.136  1.00  4.33           C  
ATOM    706  OE1 GLU A  52      -5.548  20.386 -11.154  1.00  4.33           O  
ATOM    707  OE2 GLU A  52      -7.389  20.099 -10.136  1.00  4.33           O  
ATOM    708  H   GLU A  52      -6.935  17.048 -14.441  1.00  4.33           H  
ATOM    709  HA  GLU A  52      -7.896  19.784 -15.109  1.00  4.33           H  
ATOM    710 1HB  GLU A  52      -5.589  18.856 -13.370  1.00  4.33           H  
ATOM    711 2HB  GLU A  52      -5.962  20.540 -13.732  1.00  4.33           H  
ATOM    712 1HG  GLU A  52      -8.189  20.234 -12.661  1.00  4.33           H  
ATOM    713 2HG  GLU A  52      -7.745  18.577 -12.265  1.00  4.33           H  
ATOM    714  N   SER A  53      -5.770  18.173 -16.801  1.00  4.73           N  
ATOM    715  CA  SER A  53      -4.772  18.211 -17.872  1.00  4.73           C  
ATOM    716  C   SER A  53      -5.362  18.410 -19.264  1.00  4.73           C  
ATOM    717  O   SER A  53      -6.057  17.536 -19.784  1.00  4.73           O  
ATOM    718  CB  SER A  53      -3.966  16.927 -17.871  1.00  4.73           C  
ATOM    719  OG  SER A  53      -3.073  16.908 -18.954  1.00  4.73           O  
ATOM    720  H   SER A  53      -6.241  17.289 -16.607  1.00  4.73           H  
ATOM    721  HA  SER A  53      -4.094  19.039 -17.670  1.00  4.73           H  
ATOM    722 1HB  SER A  53      -3.420  16.834 -16.936  1.00  4.73           H  
ATOM    723 2HB  SER A  53      -4.644  16.079 -17.939  1.00  4.73           H  
ATOM    724  HG  SER A  53      -3.605  17.120 -19.731  1.00  4.73           H  
ATOM    725  N   TYR A  54      -5.065  19.565 -19.861  1.00  5.08           N  
ATOM    726  CA  TYR A  54      -5.578  19.916 -21.181  1.00  5.08           C  
ATOM    727  C   TYR A  54      -4.455  20.464 -22.053  1.00  5.08           C  
ATOM    728  O   TYR A  54      -4.315  20.064 -23.207  1.00  5.08           O  
ATOM    729  OXT TYR A  54      -3.533  21.064 -21.502  1.00  5.08           O  
ATOM    730  CB  TYR A  54      -6.721  20.932 -21.072  1.00  5.08           C  
ATOM    731  CG  TYR A  54      -7.878  20.409 -20.258  1.00  5.08           C  
ATOM    732  CD1 TYR A  54      -7.899  20.607 -18.895  1.00  5.08           C  
ATOM    733  CD2 TYR A  54      -8.899  19.693 -20.870  1.00  5.08           C  
ATOM    734  CE1 TYR A  54      -8.917  20.095 -18.146  1.00  5.08           C  
ATOM    735  CE2 TYR A  54      -9.927  19.175 -20.106  1.00  5.08           C  
ATOM    736  CZ  TYR A  54      -9.931  19.372 -18.746  1.00  5.08           C  
ATOM    737  OH  TYR A  54     -10.935  18.843 -17.966  1.00  5.08           O  
ATOM    738  H   TYR A  54      -4.486  20.227 -19.363  1.00  5.08           H  
ATOM    739  HA  TYR A  54      -5.958  19.015 -21.662  1.00  5.08           H  
ATOM    740 1HB  TYR A  54      -6.358  21.847 -20.604  1.00  5.08           H  
ATOM    741 2HB  TYR A  54      -7.086  21.186 -22.067  1.00  5.08           H  
ATOM    742  HD1 TYR A  54      -7.096  21.162 -18.410  1.00  5.08           H  
ATOM    743  HD2 TYR A  54      -8.883  19.530 -21.946  1.00  5.08           H  
ATOM    744  HE1 TYR A  54      -8.928  20.250 -17.074  1.00  5.08           H  
ATOM    745  HE2 TYR A  54     -10.723  18.604 -20.578  1.00  5.08           H  
ATOM    746  HH  TYR A  54     -10.577  18.674 -17.064  1.00  5.08           H  
ENDMDL

REMARK ID 699530 DOMAINID 689931 MODEL 2 DENV1_12
MODEL     2
ATOM      1  N   TYR A   1       0.399   0.703   0.379  1.00  9.82           N  
ATOM      2  CA  TYR A   1       1.765   0.776  -0.129  1.00  9.82           C  
ATOM      3  C   TYR A   1       2.096   2.165  -0.665  1.00  9.82           C  
ATOM      4  O   TYR A   1       1.537   2.622  -1.667  1.00  9.82           O  
ATOM      5  CB  TYR A   1       2.001  -0.290  -1.204  1.00  9.82           C  
ATOM      6  CG  TYR A   1       3.405  -0.265  -1.788  1.00  9.82           C  
ATOM      7  CD1 TYR A   1       4.496  -0.138  -0.948  1.00  9.82           C  
ATOM      8  CD2 TYR A   1       3.599  -0.391  -3.153  1.00  9.82           C  
ATOM      9  CE1 TYR A   1       5.771  -0.121  -1.462  1.00  9.82           C  
ATOM     10  CE2 TYR A   1       4.873  -0.380  -3.673  1.00  9.82           C  
ATOM     11  CZ  TYR A   1       5.961  -0.240  -2.830  1.00  9.82           C  
ATOM     12  OH  TYR A   1       7.234  -0.222  -3.343  1.00  9.82           O  
ATOM     13 1H   TYR A   1       0.360   0.031   1.132  1.00  9.82           H  
ATOM     14 2H   TYR A   1       0.122   1.610   0.725  1.00  9.82           H  
ATOM     15 3H   TYR A   1      -0.225   0.417  -0.362  1.00  9.82           H  
ATOM     16  HA  TYR A   1       2.446   0.578   0.700  1.00  9.82           H  
ATOM     17 1HB  TYR A   1       1.825  -1.280  -0.782  1.00  9.82           H  
ATOM     18 2HB  TYR A   1       1.291  -0.147  -2.017  1.00  9.82           H  
ATOM     19  HD1 TYR A   1       4.348  -0.047   0.130  1.00  9.82           H  
ATOM     20  HD2 TYR A   1       2.747  -0.503  -3.817  1.00  9.82           H  
ATOM     21  HE1 TYR A   1       6.625  -0.011  -0.791  1.00  9.82           H  
ATOM     22  HE2 TYR A   1       5.024  -0.477  -4.749  1.00  9.82           H  
ATOM     23  HH  TYR A   1       7.861  -0.061  -2.631  1.00  9.82           H  
ATOM     24  N   GLU A   2       3.058   2.806  -0.018  1.00  9.33           N  
ATOM     25  CA  GLU A   2       3.521   4.161  -0.333  1.00  9.33           C  
ATOM     26  C   GLU A   2       4.095   4.328  -1.749  1.00  9.33           C  
ATOM     27  O   GLU A   2       4.112   5.427  -2.304  1.00  9.33           O  
ATOM     28  CB  GLU A   2       4.554   4.524   0.727  1.00  9.33           C  
ATOM     29  CG  GLU A   2       5.729   3.551   0.774  1.00  9.33           C  
ATOM     30  CD  GLU A   2       5.381   2.296   1.554  1.00  9.33           C  
ATOM     31  OE1 GLU A   2       4.207   2.086   1.802  1.00  9.33           O  
ATOM     32  OE2 GLU A   2       6.267   1.540   1.868  1.00  9.33           O  
ATOM     33  H   GLU A   2       3.491   2.351   0.773  1.00  9.33           H  
ATOM     34  HA  GLU A   2       2.672   4.839  -0.237  1.00  9.33           H  
ATOM     35 1HB  GLU A   2       4.945   5.523   0.534  1.00  9.33           H  
ATOM     36 2HB  GLU A   2       4.078   4.540   1.709  1.00  9.33           H  
ATOM     37 1HG  GLU A   2       6.034   3.277  -0.225  1.00  9.33           H  
ATOM     38 2HG  GLU A   2       6.572   4.046   1.254  1.00  9.33           H  
ATOM     39  N   GLY A   3       4.471   3.229  -2.386  1.00  8.72           N  
ATOM     40  CA  GLY A   3       5.013   3.278  -3.732  1.00  8.72           C  
ATOM     41  C   GLY A   3       3.924   3.553  -4.765  1.00  8.72           C  
ATOM     42  O   GLY A   3       4.216   3.748  -5.943  1.00  8.72           O  
ATOM     43  H   GLY A   3       4.416   2.345  -1.901  1.00  8.72           H  
ATOM     44 1HA  GLY A   3       5.770   4.060  -3.788  1.00  8.72           H  
ATOM     45 2HA  GLY A   3       5.511   2.344  -3.962  1.00  8.72           H  
ATOM     46  N   THR A   4       2.662   3.596  -4.318  1.00  8.01           N  
ATOM     47  CA  THR A   4       1.552   3.877  -5.205  1.00  8.01           C  
ATOM     48  C   THR A   4       1.121   5.343  -5.085  1.00  8.01           C  
ATOM     49  O   THR A   4       0.232   5.793  -5.813  1.00  8.01           O  
ATOM     50  CB  THR A   4       0.348   2.961  -4.902  1.00  8.01           C  
ATOM     51  OG1 THR A   4      -0.174   3.236  -3.599  1.00  8.01           O  
ATOM     52  CG2 THR A   4       0.814   1.530  -4.924  1.00  8.01           C  
ATOM     53  H   THR A   4       2.451   3.415  -3.336  1.00  8.01           H  
ATOM     54  HA  THR A   4       1.871   3.700  -6.230  1.00  8.01           H  
ATOM     55  HB  THR A   4      -0.432   3.103  -5.645  1.00  8.01           H  
ATOM     56  HG1 THR A   4       0.555   3.247  -2.943  1.00  8.01           H  
ATOM     57 1HG2 THR A   4      -0.019   0.865  -4.703  1.00  8.01           H  
ATOM     58 2HG2 THR A   4       1.218   1.296  -5.907  1.00  8.01           H  
ATOM     59 3HG2 THR A   4       1.582   1.414  -4.173  1.00  8.01           H  
ATOM     60  N   ASP A   5       1.766   6.128  -4.205  1.00  7.26           N  
ATOM     61  CA  ASP A   5       1.341   7.522  -4.004  1.00  7.26           C  
ATOM     62  C   ASP A   5       1.882   8.473  -5.068  1.00  7.26           C  
ATOM     63  O   ASP A   5       2.694   9.362  -4.799  1.00  7.26           O  
ATOM     64  CB  ASP A   5       1.738   8.024  -2.612  1.00  7.26           C  
ATOM     65  CG  ASP A   5       0.930   7.384  -1.481  1.00  7.26           C  
ATOM     66  OD1 ASP A   5      -0.257   7.207  -1.644  1.00  7.26           O  
ATOM     67  OD2 ASP A   5       1.499   7.108  -0.457  1.00  7.26           O  
ATOM     68  H   ASP A   5       2.542   5.764  -3.646  1.00  7.26           H  
ATOM     69  HA  ASP A   5       0.254   7.553  -4.067  1.00  7.26           H  
ATOM     70 1HB  ASP A   5       2.793   7.807  -2.445  1.00  7.26           H  
ATOM     71 2HB  ASP A   5       1.615   9.108  -2.567  1.00  7.26           H  
ATOM     72  N   ALA A   6       1.407   8.263  -6.283  1.00  6.56           N  
ATOM     73  CA  ALA A   6       1.794   9.047  -7.444  1.00  6.56           C  
ATOM     74  C   ALA A   6       1.166  10.443  -7.367  1.00  6.56           C  
ATOM     75  O   ALA A   6       0.080  10.585  -6.801  1.00  6.56           O  
ATOM     76  CB  ALA A   6       1.353   8.340  -8.715  1.00  6.56           C  
ATOM     77  H   ALA A   6       0.752   7.487  -6.376  1.00  6.56           H  
ATOM     78  HA  ALA A   6       2.876   9.136  -7.435  1.00  6.56           H  
ATOM     79 1HB  ALA A   6       1.645   8.908  -9.597  1.00  6.56           H  
ATOM     80 2HB  ALA A   6       1.810   7.351  -8.750  1.00  6.56           H  
ATOM     81 3HB  ALA A   6       0.270   8.234  -8.707  1.00  6.56           H  
ATOM     82  N   PRO A   7       1.812  11.484  -7.921  1.00  5.92           N  
ATOM     83  CA  PRO A   7       1.283  12.831  -8.042  1.00  5.92           C  
ATOM     84  C   PRO A   7       0.188  12.843  -9.095  1.00  5.92           C  
ATOM     85  O   PRO A   7       0.140  11.967  -9.962  1.00  5.92           O  
ATOM     86  CB  PRO A   7       2.502  13.645  -8.462  1.00  5.92           C  
ATOM     87  CG  PRO A   7       3.395  12.658  -9.181  1.00  5.92           C  
ATOM     88  CD  PRO A   7       3.185  11.332  -8.452  1.00  5.92           C  
ATOM     89  HA  PRO A   7       0.894  13.167  -7.068  1.00  5.92           H  
ATOM     90 1HB  PRO A   7       2.166  14.459  -9.100  1.00  5.92           H  
ATOM     91 2HB  PRO A   7       2.967  14.111  -7.578  1.00  5.92           H  
ATOM     92 1HG  PRO A   7       3.105  12.607 -10.239  1.00  5.92           H  
ATOM     93 2HG  PRO A   7       4.440  13.001  -9.153  1.00  5.92           H  
ATOM     94 1HD  PRO A   7       3.253  10.522  -9.180  1.00  5.92           H  
ATOM     95 2HD  PRO A   7       3.911  11.223  -7.630  1.00  5.92           H  
ATOM     96  N   CYS A   8      -0.686  13.836  -9.040  1.00  5.38           N  
ATOM     97  CA  CYS A   8      -1.721  13.938 -10.055  1.00  5.38           C  
ATOM     98  C   CYS A   8      -1.153  14.500 -11.337  1.00  5.38           C  
ATOM     99  O   CYS A   8      -0.804  15.673 -11.404  1.00  5.38           O  
ATOM    100  CB  CYS A   8      -2.847  14.854  -9.601  1.00  5.38           C  
ATOM    101  SG  CYS A   8      -4.172  15.019 -10.829  1.00  5.38           S  
ATOM    102  H   CYS A   8      -0.603  14.533  -8.306  1.00  5.38           H  
ATOM    103  HA  CYS A   8      -2.122  12.942 -10.247  1.00  5.38           H  
ATOM    104 1HB  CYS A   8      -3.277  14.483  -8.672  1.00  5.38           H  
ATOM    105 2HB  CYS A   8      -2.440  15.846  -9.404  1.00  5.38           H  
ATOM    106  HG  CYS A   8      -4.653  16.180 -10.391  1.00  5.38           H  
ATOM    107  N   LYS A   9      -1.122  13.681 -12.381  1.00  4.93           N  
ATOM    108  CA  LYS A   9      -0.538  14.081 -13.657  1.00  4.93           C  
ATOM    109  C   LYS A   9      -1.592  14.520 -14.661  1.00  4.93           C  
ATOM    110  O   LYS A   9      -1.300  14.721 -15.840  1.00  4.93           O  
ATOM    111  CB  LYS A   9       0.302  12.940 -14.225  1.00  4.93           C  
ATOM    112  CG  LYS A   9       1.515  12.590 -13.365  1.00  4.93           C  
ATOM    113  CD  LYS A   9       2.346  11.489 -13.995  1.00  4.93           C  
ATOM    114  CE  LYS A   9       3.543  11.135 -13.128  1.00  4.93           C  
ATOM    115  NZ  LYS A   9       4.373  10.054 -13.738  1.00  4.93           N  
ATOM    116  H   LYS A   9      -1.450  12.731 -12.262  1.00  4.93           H  
ATOM    117  HA  LYS A   9       0.120  14.934 -13.482  1.00  4.93           H  
ATOM    118 1HB  LYS A   9      -0.315  12.048 -14.318  1.00  4.93           H  
ATOM    119 2HB  LYS A   9       0.655  13.207 -15.220  1.00  4.93           H  
ATOM    120 1HG  LYS A   9       2.134  13.478 -13.234  1.00  4.93           H  
ATOM    121 2HG  LYS A   9       1.178  12.260 -12.379  1.00  4.93           H  
ATOM    122 1HD  LYS A   9       1.729  10.600 -14.128  1.00  4.93           H  
ATOM    123 2HD  LYS A   9       2.701  11.814 -14.975  1.00  4.93           H  
ATOM    124 1HE  LYS A   9       4.158  12.024 -12.990  1.00  4.93           H  
ATOM    125 2HE  LYS A   9       3.186  10.800 -12.151  1.00  4.93           H  
ATOM    126 1HZ  LYS A   9       5.154   9.847 -13.132  1.00  4.93           H  
ATOM    127 2HZ  LYS A   9       3.813   9.221 -13.857  1.00  4.93           H  
ATOM    128 3HZ  LYS A   9       4.717  10.359 -14.637  1.00  4.93           H  
ATOM    129  N   ILE A  10      -2.825  14.632 -14.200  1.00  4.61           N  
ATOM    130  CA  ILE A  10      -3.928  15.047 -15.041  1.00  4.61           C  
ATOM    131  C   ILE A  10      -3.985  16.571 -15.040  1.00  4.61           C  
ATOM    132  O   ILE A  10      -4.104  17.156 -13.967  1.00  4.61           O  
ATOM    133  CB  ILE A  10      -5.249  14.503 -14.498  1.00  4.61           C  
ATOM    134  CG1 ILE A  10      -5.208  12.984 -14.482  1.00  4.61           C  
ATOM    135  CG2 ILE A  10      -6.397  15.008 -15.338  1.00  4.61           C  
ATOM    136  CD1 ILE A  10      -6.352  12.366 -13.726  1.00  4.61           C  
ATOM    137  H   ILE A  10      -2.987  14.450 -13.218  1.00  4.61           H  
ATOM    138  HA  ILE A  10      -3.781  14.642 -16.033  1.00  4.61           H  
ATOM    139  HB  ILE A  10      -5.390  14.840 -13.482  1.00  4.61           H  
ATOM    140 1HG1 ILE A  10      -5.229  12.619 -15.507  1.00  4.61           H  
ATOM    141 2HG1 ILE A  10      -4.277  12.662 -14.018  1.00  4.61           H  
ATOM    142 1HG2 ILE A  10      -7.334  14.627 -14.942  1.00  4.61           H  
ATOM    143 2HG2 ILE A  10      -6.413  16.101 -15.318  1.00  4.61           H  
ATOM    144 3HG2 ILE A  10      -6.271  14.671 -16.366  1.00  4.61           H  
ATOM    145 1HD1 ILE A  10      -6.262  11.281 -13.749  1.00  4.61           H  
ATOM    146 2HD1 ILE A  10      -6.327  12.711 -12.689  1.00  4.61           H  
ATOM    147 3HD1 ILE A  10      -7.293  12.663 -14.184  1.00  4.61           H  
ATOM    148  N   PRO A  11      -3.881  17.259 -16.187  1.00  4.41           N  
ATOM    149  CA  PRO A  11      -3.918  18.704 -16.249  1.00  4.41           C  
ATOM    150  C   PRO A  11      -5.175  19.213 -15.570  1.00  4.41           C  
ATOM    151  O   PRO A  11      -6.286  18.773 -15.883  1.00  4.41           O  
ATOM    152  CB  PRO A  11      -3.956  18.962 -17.761  1.00  4.41           C  
ATOM    153  CG  PRO A  11      -3.249  17.765 -18.360  1.00  4.41           C  
ATOM    154  CD  PRO A  11      -3.667  16.595 -17.490  1.00  4.41           C  
ATOM    155  HA  PRO A  11      -3.015  19.120 -15.780  1.00  4.41           H  
ATOM    156 1HB  PRO A  11      -4.998  19.059 -18.101  1.00  4.41           H  
ATOM    157 2HB  PRO A  11      -3.457  19.915 -17.990  1.00  4.41           H  
ATOM    158 1HG  PRO A  11      -3.542  17.638 -19.415  1.00  4.41           H  
ATOM    159 2HG  PRO A  11      -2.159  17.924 -18.353  1.00  4.41           H  
ATOM    160 1HD  PRO A  11      -4.591  16.125 -17.854  1.00  4.41           H  
ATOM    161 2HD  PRO A  11      -2.816  15.902 -17.460  1.00  4.41           H  
ATOM    162  N   PHE A  12      -5.040  20.236 -14.745  1.00  4.34           N  
ATOM    163  CA  PHE A  12      -6.195  20.761 -14.036  1.00  4.34           C  
ATOM    164  C   PHE A  12      -6.928  21.804 -14.850  1.00  4.34           C  
ATOM    165  O   PHE A  12      -6.900  22.995 -14.542  1.00  4.34           O  
ATOM    166  CB  PHE A  12      -5.791  21.331 -12.696  1.00  4.34           C  
ATOM    167  CG  PHE A  12      -5.284  20.311 -11.748  1.00  4.34           C  
ATOM    168  CD1 PHE A  12      -3.925  20.085 -11.617  1.00  4.34           C  
ATOM    169  CD2 PHE A  12      -6.164  19.582 -10.964  1.00  4.34           C  
ATOM    170  CE1 PHE A  12      -3.455  19.156 -10.723  1.00  4.34           C  
ATOM    171  CE2 PHE A  12      -5.692  18.655 -10.069  1.00  4.34           C  
ATOM    172  CZ  PHE A  12      -4.324  18.450  -9.951  1.00  4.34           C  
ATOM    173  H   PHE A  12      -4.120  20.607 -14.552  1.00  4.34           H  
ATOM    174  HA  PHE A  12      -6.889  19.934 -13.852  1.00  4.34           H  
ATOM    175 1HB  PHE A  12      -5.025  22.094 -12.829  1.00  4.34           H  
ATOM    176 2HB  PHE A  12      -6.653  21.795 -12.241  1.00  4.34           H  
ATOM    177  HD1 PHE A  12      -3.226  20.654 -12.229  1.00  4.34           H  
ATOM    178  HD2 PHE A  12      -7.238  19.758 -11.061  1.00  4.34           H  
ATOM    179  HE1 PHE A  12      -2.393  18.986 -10.633  1.00  4.34           H  
ATOM    180  HE2 PHE A  12      -6.392  18.091  -9.456  1.00  4.34           H  
ATOM    181  HZ  PHE A  12      -3.933  17.729  -9.250  1.00  4.34           H  
ATOM    182  N   SER A  13      -7.543  21.337 -15.916  1.00  4.37           N  
ATOM    183  CA  SER A  13      -8.276  22.193 -16.831  1.00  4.37           C  
ATOM    184  C   SER A  13      -9.719  22.315 -16.414  1.00  4.37           C  
ATOM    185  O   SER A  13     -10.310  21.374 -15.882  1.00  4.37           O  
ATOM    186  CB  SER A  13      -8.238  21.657 -18.245  1.00  4.37           C  
ATOM    187  OG  SER A  13      -9.029  22.455 -19.113  1.00  4.37           O  
ATOM    188  H   SER A  13      -7.474  20.332 -16.077  1.00  4.37           H  
ATOM    189  HA  SER A  13      -7.828  23.186 -16.817  1.00  4.37           H  
ATOM    190 1HB  SER A  13      -7.208  21.636 -18.599  1.00  4.37           H  
ATOM    191 2HB  SER A  13      -8.606  20.631 -18.254  1.00  4.37           H  
ATOM    192  HG  SER A  13      -9.977  22.410 -18.789  1.00  4.37           H  
ATOM    193  N   SER A  14     -10.295  23.467 -16.696  1.00  4.46           N  
ATOM    194  CA  SER A  14     -11.714  23.642 -16.493  1.00  4.46           C  
ATOM    195  C   SER A  14     -12.401  22.900 -17.622  1.00  4.46           C  
ATOM    196  O   SER A  14     -11.750  22.556 -18.617  1.00  4.46           O  
ATOM    197  CB  SER A  14     -12.094  25.106 -16.467  1.00  4.46           C  
ATOM    198  OG  SER A  14     -11.545  25.734 -15.348  1.00  4.46           O  
ATOM    199  H   SER A  14      -9.743  24.216 -17.089  1.00  4.46           H  
ATOM    200  HA  SER A  14     -12.003  23.191 -15.543  1.00  4.46           H  
ATOM    201 1HB  SER A  14     -11.752  25.594 -17.376  1.00  4.46           H  
ATOM    202 2HB  SER A  14     -13.178  25.189 -16.431  1.00  4.46           H  
ATOM    203  HG  SER A  14     -12.037  25.351 -14.573  1.00  4.46           H  
ATOM    204  N   GLN A  15     -13.678  22.588 -17.441  1.00  4.53           N  
ATOM    205  CA  GLN A  15     -14.468  21.865 -18.431  1.00  4.53           C  
ATOM    206  C   GLN A  15     -15.681  22.677 -18.868  1.00  4.53           C  
ATOM    207  O   GLN A  15     -16.110  23.590 -18.149  1.00  4.53           O  
ATOM    208  CB  GLN A  15     -14.915  20.513 -17.864  1.00  4.53           C  
ATOM    209  CG  GLN A  15     -13.755  19.581 -17.488  1.00  4.53           C  
ATOM    210  CD  GLN A  15     -14.217  18.245 -16.903  1.00  4.53           C  
ATOM    211  OE1 GLN A  15     -15.206  18.171 -16.160  1.00  4.53           O  
ATOM    212  NE2 GLN A  15     -13.495  17.180 -17.240  1.00  4.53           N  
ATOM    213  H   GLN A  15     -14.118  22.884 -16.587  1.00  4.53           H  
ATOM    214  HA  GLN A  15     -13.848  21.688 -19.312  1.00  4.53           H  
ATOM    215 1HB  GLN A  15     -15.518  20.679 -16.972  1.00  4.53           H  
ATOM    216 2HB  GLN A  15     -15.547  20.002 -18.593  1.00  4.53           H  
ATOM    217 1HG  GLN A  15     -13.164  19.378 -18.382  1.00  4.53           H  
ATOM    218 2HG  GLN A  15     -13.131  20.075 -16.739  1.00  4.53           H  
ATOM    219 1HE2 GLN A  15     -13.743  16.274 -16.893  1.00  4.53           H  
ATOM    220 2HE2 GLN A  15     -12.702  17.284 -17.842  1.00  4.53           H  
ATOM    221  N   ASP A  16     -16.231  22.316 -20.027  1.00  4.51           N  
ATOM    222  CA  ASP A  16     -17.435  22.918 -20.594  1.00  4.51           C  
ATOM    223  C   ASP A  16     -17.352  24.446 -20.624  1.00  4.51           C  
ATOM    224  O   ASP A  16     -16.438  25.008 -21.229  1.00  4.51           O  
ATOM    225  CB  ASP A  16     -18.677  22.450 -19.819  1.00  4.51           C  
ATOM    226  CG  ASP A  16     -18.918  20.928 -19.904  1.00  4.51           C  
ATOM    227  OD1 ASP A  16     -18.700  20.358 -20.939  1.00  4.51           O  
ATOM    228  OD2 ASP A  16     -19.337  20.348 -18.910  1.00  4.51           O  
ATOM    229  H   ASP A  16     -15.789  21.569 -20.548  1.00  4.51           H  
ATOM    230  HA  ASP A  16     -17.535  22.571 -21.623  1.00  4.51           H  
ATOM    231 1HB  ASP A  16     -18.585  22.727 -18.769  1.00  4.51           H  
ATOM    232 2HB  ASP A  16     -19.565  22.937 -20.224  1.00  4.51           H  
ATOM    233  N   GLY A  17     -18.299  25.122 -19.974  1.00  4.34           N  
ATOM    234  CA  GLY A  17     -18.367  26.581 -19.969  1.00  4.34           C  
ATOM    235  C   GLY A  17     -17.574  27.228 -18.833  1.00  4.34           C  
ATOM    236  O   GLY A  17     -17.741  28.414 -18.559  1.00  4.34           O  
ATOM    237  H   GLY A  17     -19.013  24.613 -19.481  1.00  4.34           H  
ATOM    238 1HA  GLY A  17     -17.997  26.956 -20.922  1.00  4.34           H  
ATOM    239 2HA  GLY A  17     -19.410  26.887 -19.897  1.00  4.34           H  
ATOM    240  N   GLY A  18     -16.742  26.441 -18.147  1.00  4.03           N  
ATOM    241  CA  GLY A  18     -15.989  26.942 -17.003  1.00  4.03           C  
ATOM    242  C   GLY A  18     -16.601  26.469 -15.689  1.00  4.03           C  
ATOM    243  O   GLY A  18     -16.263  26.969 -14.616  1.00  4.03           O  
ATOM    244  H   GLY A  18     -16.623  25.466 -18.414  1.00  4.03           H  
ATOM    245 1HA  GLY A  18     -14.959  26.598 -17.076  1.00  4.03           H  
ATOM    246 2HA  GLY A  18     -15.962  28.030 -17.028  1.00  4.03           H  
ATOM    247  N   GLY A  19     -17.516  25.503 -15.781  1.00  3.64           N  
ATOM    248  CA  GLY A  19     -18.191  24.939 -14.610  1.00  3.64           C  
ATOM    249  C   GLY A  19     -17.226  24.345 -13.576  1.00  3.64           C  
ATOM    250  O   GLY A  19     -17.494  24.392 -12.376  1.00  3.64           O  
ATOM    251  H   GLY A  19     -17.733  25.143 -16.700  1.00  3.64           H  
ATOM    252 1HA  GLY A  19     -18.791  25.717 -14.139  1.00  3.64           H  
ATOM    253 2HA  GLY A  19     -18.885  24.167 -14.939  1.00  3.64           H  
ATOM    254  N   SER A  20     -16.109  23.778 -14.035  1.00  3.28           N  
ATOM    255  CA  SER A  20     -15.126  23.204 -13.112  1.00  3.28           C  
ATOM    256  C   SER A  20     -14.077  24.233 -12.710  1.00  3.28           C  
ATOM    257  O   SER A  20     -13.176  24.573 -13.490  1.00  3.28           O  
ATOM    258  CB  SER A  20     -14.452  21.994 -13.730  1.00  3.28           C  
ATOM    259  OG  SER A  20     -13.433  21.490 -12.911  1.00  3.28           O  
ATOM    260  H   SER A  20     -15.952  23.767 -15.031  1.00  3.28           H  
ATOM    261  HA  SER A  20     -15.645  22.879 -12.206  1.00  3.28           H  
ATOM    262 1HB  SER A  20     -15.196  21.214 -13.899  1.00  3.28           H  
ATOM    263 2HB  SER A  20     -14.045  22.259 -14.687  1.00  3.28           H  
ATOM    264  HG  SER A  20     -13.860  21.204 -12.076  1.00  3.28           H  
ATOM    265  N   GLU A  21     -14.195  24.711 -11.480  1.00  3.00           N  
ATOM    266  CA  GLU A  21     -13.304  25.725 -10.939  1.00  3.00           C  
ATOM    267  C   GLU A  21     -12.031  25.084 -10.415  1.00  3.00           C  
ATOM    268  O   GLU A  21     -12.078  24.044  -9.755  1.00  3.00           O  
ATOM    269  CB  GLU A  21     -14.002  26.529  -9.839  1.00  3.00           C  
ATOM    270  CG  GLU A  21     -13.170  27.669  -9.240  1.00  3.00           C  
ATOM    271  CD  GLU A  21     -13.934  28.497  -8.223  1.00  3.00           C  
ATOM    272  OE1 GLU A  21     -15.129  28.337  -8.133  1.00  3.00           O  
ATOM    273  OE2 GLU A  21     -13.320  29.286  -7.542  1.00  3.00           O  
ATOM    274  H   GLU A  21     -14.970  24.381 -10.920  1.00  3.00           H  
ATOM    275  HA  GLU A  21     -13.031  26.410 -11.744  1.00  3.00           H  
ATOM    276 1HB  GLU A  21     -14.928  26.953 -10.229  1.00  3.00           H  
ATOM    277 2HB  GLU A  21     -14.268  25.859  -9.029  1.00  3.00           H  
ATOM    278 1HG  GLU A  21     -12.291  27.246  -8.751  1.00  3.00           H  
ATOM    279 2HG  GLU A  21     -12.825  28.314 -10.046  1.00  3.00           H  
ATOM    280  N   VAL A  22     -10.896  25.695 -10.741  1.00  2.86           N  
ATOM    281  CA  VAL A  22      -9.578  25.221 -10.316  1.00  2.86           C  
ATOM    282  C   VAL A  22      -8.828  26.299  -9.543  1.00  2.86           C  
ATOM    283  O   VAL A  22      -8.791  27.456  -9.965  1.00  2.86           O  
ATOM    284  CB  VAL A  22      -8.739  24.788 -11.537  1.00  2.86           C  
ATOM    285  CG1 VAL A  22      -7.346  24.359 -11.093  1.00  2.86           C  
ATOM    286  CG2 VAL A  22      -9.436  23.629 -12.250  1.00  2.86           C  
ATOM    287  H   VAL A  22     -10.946  26.533 -11.300  1.00  2.86           H  
ATOM    288  HA  VAL A  22      -9.716  24.360  -9.667  1.00  2.86           H  
ATOM    289  HB  VAL A  22      -8.635  25.628 -12.218  1.00  2.86           H  
ATOM    290 1HG1 VAL A  22      -6.773  24.069 -11.967  1.00  2.86           H  
ATOM    291 2HG1 VAL A  22      -6.840  25.180 -10.595  1.00  2.86           H  
ATOM    292 3HG1 VAL A  22      -7.438  23.516 -10.411  1.00  2.86           H  
ATOM    293 1HG2 VAL A  22      -8.860  23.326 -13.109  1.00  2.86           H  
ATOM    294 2HG2 VAL A  22      -9.513  22.807 -11.566  1.00  2.86           H  
ATOM    295 3HG2 VAL A  22     -10.431  23.927 -12.582  1.00  2.86           H  
ATOM    296  N   ALA A  23      -8.221  25.923  -8.415  1.00  2.84           N  
ATOM    297  CA  ALA A  23      -7.468  26.895  -7.623  1.00  2.84           C  
ATOM    298  C   ALA A  23      -6.222  26.290  -6.989  1.00  2.84           C  
ATOM    299  O   ALA A  23      -6.178  25.114  -6.654  1.00  2.84           O  
ATOM    300  CB  ALA A  23      -8.353  27.465  -6.529  1.00  2.84           C  
ATOM    301  H   ALA A  23      -8.307  24.953  -8.114  1.00  2.84           H  
ATOM    302  HA  ALA A  23      -7.148  27.697  -8.286  1.00  2.84           H  
ATOM    303 1HB  ALA A  23      -7.791  28.210  -5.963  1.00  2.84           H  
ATOM    304 2HB  ALA A  23      -9.230  27.932  -6.979  1.00  2.84           H  
ATOM    305 3HB  ALA A  23      -8.667  26.667  -5.864  1.00  2.84           H  
ATOM    306  N   GLU A  24      -5.213  27.126  -6.791  1.00  2.93           N  
ATOM    307  CA  GLU A  24      -3.976  26.691  -6.144  1.00  2.93           C  
ATOM    308  C   GLU A  24      -3.987  27.074  -4.669  1.00  2.93           C  
ATOM    309  O   GLU A  24      -4.569  28.099  -4.302  1.00  2.93           O  
ATOM    310  CB  GLU A  24      -2.777  27.300  -6.870  1.00  2.93           C  
ATOM    311  CG  GLU A  24      -2.629  26.809  -8.316  1.00  2.93           C  
ATOM    312  CD  GLU A  24      -1.473  27.439  -9.055  1.00  2.93           C  
ATOM    313  OE1 GLU A  24      -0.859  28.325  -8.514  1.00  2.93           O  
ATOM    314  OE2 GLU A  24      -1.207  27.029 -10.160  1.00  2.93           O  
ATOM    315  H   GLU A  24      -5.296  28.087  -7.091  1.00  2.93           H  
ATOM    316  HA  GLU A  24      -3.905  25.606  -6.212  1.00  2.93           H  
ATOM    317 1HB  GLU A  24      -2.867  28.384  -6.881  1.00  2.93           H  
ATOM    318 2HB  GLU A  24      -1.864  27.047  -6.331  1.00  2.93           H  
ATOM    319 1HG  GLU A  24      -2.483  25.732  -8.298  1.00  2.93           H  
ATOM    320 2HG  GLU A  24      -3.556  27.010  -8.854  1.00  2.93           H  
ATOM    321  N   THR A  25      -3.337  26.263  -3.829  1.00  3.07           N  
ATOM    322  CA  THR A  25      -3.300  26.561  -2.398  1.00  3.07           C  
ATOM    323  C   THR A  25      -1.940  27.076  -1.971  1.00  3.07           C  
ATOM    324  O   THR A  25      -0.953  26.974  -2.704  1.00  3.07           O  
ATOM    325  CB  THR A  25      -3.561  25.313  -1.536  1.00  3.07           C  
ATOM    326  OG1 THR A  25      -2.379  24.450  -1.517  1.00  3.07           O  
ATOM    327  CG2 THR A  25      -4.734  24.549  -2.128  1.00  3.07           C  
ATOM    328  H   THR A  25      -2.909  25.413  -4.198  1.00  3.07           H  
ATOM    329  HA  THR A  25      -4.045  27.325  -2.169  1.00  3.07           H  
ATOM    330  HB  THR A  25      -3.809  25.603  -0.519  1.00  3.07           H  
ATOM    331  HG1 THR A  25      -2.667  23.513  -1.559  1.00  3.07           H  
ATOM    332 1HG2 THR A  25      -4.938  23.669  -1.526  1.00  3.07           H  
ATOM    333 2HG2 THR A  25      -5.608  25.196  -2.132  1.00  3.07           H  
ATOM    334 3HG2 THR A  25      -4.506  24.247  -3.144  1.00  3.07           H  
ATOM    335  N   GLN A  26      -1.863  27.503  -0.715  1.00  3.21           N  
ATOM    336  CA  GLN A  26      -0.633  28.002  -0.103  1.00  3.21           C  
ATOM    337  C   GLN A  26       0.393  26.893   0.149  1.00  3.21           C  
ATOM    338  O   GLN A  26       1.517  27.167   0.570  1.00  3.21           O  
ATOM    339  CB  GLN A  26      -0.953  28.712   1.218  1.00  3.21           C  
ATOM    340  CG  GLN A  26      -1.411  27.773   2.321  1.00  3.21           C  
ATOM    341  CD  GLN A  26      -2.903  27.493   2.269  1.00  3.21           C  
ATOM    342  OE1 GLN A  26      -3.515  27.531   1.195  1.00  3.21           O  
ATOM    343  NE2 GLN A  26      -3.496  27.206   3.426  1.00  3.21           N  
ATOM    344  H   GLN A  26      -2.710  27.530  -0.169  1.00  3.21           H  
ATOM    345  HA  GLN A  26      -0.183  28.723  -0.786  1.00  3.21           H  
ATOM    346 1HB  GLN A  26      -0.064  29.233   1.572  1.00  3.21           H  
ATOM    347 2HB  GLN A  26      -1.730  29.457   1.057  1.00  3.21           H  
ATOM    348 1HG  GLN A  26      -0.881  26.840   2.226  1.00  3.21           H  
ATOM    349 2HG  GLN A  26      -1.184  28.224   3.285  1.00  3.21           H  
ATOM    350 1HE2 GLN A  26      -4.475  27.008   3.453  1.00  3.21           H  
ATOM    351 2HE2 GLN A  26      -2.956  27.177   4.270  1.00  3.21           H  
ATOM    352  N   HIS A  27      -0.003  25.636  -0.082  1.00  3.28           N  
ATOM    353  CA  HIS A  27       0.876  24.506   0.117  1.00  3.28           C  
ATOM    354  C   HIS A  27       1.325  23.962  -1.232  1.00  3.28           C  
ATOM    355  O   HIS A  27       1.991  22.927  -1.304  1.00  3.28           O  
ATOM    356  CB  HIS A  27       0.151  23.412   0.902  1.00  3.28           C  
ATOM    357  CG  HIS A  27      -0.272  23.842   2.267  1.00  3.28           C  
ATOM    358  ND1 HIS A  27       0.623  24.083   3.288  1.00  3.28           N  
ATOM    359  CD2 HIS A  27      -1.502  24.080   2.781  1.00  3.28           C  
ATOM    360  CE1 HIS A  27      -0.037  24.451   4.371  1.00  3.28           C  
ATOM    361  NE2 HIS A  27      -1.328  24.459   4.091  1.00  3.28           N  
ATOM    362  H   HIS A  27      -0.934  25.438  -0.446  1.00  3.28           H  
ATOM    363  HA  HIS A  27       1.761  24.812   0.675  1.00  3.28           H  
ATOM    364 1HB  HIS A  27      -0.740  23.106   0.351  1.00  3.28           H  
ATOM    365 2HB  HIS A  27       0.797  22.540   0.994  1.00  3.28           H  
ATOM    366  HD1 HIS A  27       1.620  24.002   3.233  1.00  3.28           H  
ATOM    367  HD2 HIS A  27      -2.506  24.027   2.353  1.00  3.28           H  
ATOM    368  HE1 HIS A  27       0.496  24.690   5.290  1.00  3.28           H  
ATOM    369  N   GLY A  28       0.952  24.658  -2.313  1.00  3.28           N  
ATOM    370  CA  GLY A  28       1.304  24.229  -3.658  1.00  3.28           C  
ATOM    371  C   GLY A  28       0.409  23.104  -4.177  1.00  3.28           C  
ATOM    372  O   GLY A  28       0.802  22.377  -5.092  1.00  3.28           O  
ATOM    373  H   GLY A  28       0.399  25.510  -2.219  1.00  3.28           H  
ATOM    374 1HA  GLY A  28       1.229  25.086  -4.330  1.00  3.28           H  
ATOM    375 2HA  GLY A  28       2.344  23.906  -3.675  1.00  3.28           H  
ATOM    376  N   THR A  29      -0.775  22.930  -3.588  1.00  3.21           N  
ATOM    377  CA  THR A  29      -1.651  21.851  -4.019  1.00  3.21           C  
ATOM    378  C   THR A  29      -2.762  22.441  -4.860  1.00  3.21           C  
ATOM    379  O   THR A  29      -2.856  23.666  -4.988  1.00  3.21           O  
ATOM    380  CB  THR A  29      -2.197  21.051  -2.815  1.00  3.21           C  
ATOM    381  OG1 THR A  29      -3.093  21.852  -2.033  1.00  3.21           O  
ATOM    382  CG2 THR A  29      -1.030  20.637  -1.939  1.00  3.21           C  
ATOM    383  H   THR A  29      -1.091  23.555  -2.856  1.00  3.21           H  
ATOM    384  HA  THR A  29      -1.093  21.158  -4.643  1.00  3.21           H  
ATOM    385  HB  THR A  29      -2.719  20.162  -3.165  1.00  3.21           H  
ATOM    386  HG1 THR A  29      -3.952  21.885  -2.477  1.00  3.21           H  
ATOM    387 1HG2 THR A  29      -1.397  20.065  -1.088  1.00  3.21           H  
ATOM    388 2HG2 THR A  29      -0.340  20.025  -2.519  1.00  3.21           H  
ATOM    389 3HG2 THR A  29      -0.510  21.522  -1.583  1.00  3.21           H  
ATOM    390  N   VAL A  30      -3.583  21.593  -5.467  1.00  3.14           N  
ATOM    391  CA  VAL A  30      -4.658  22.087  -6.312  1.00  3.14           C  
ATOM    392  C   VAL A  30      -6.036  21.618  -5.885  1.00  3.14           C  
ATOM    393  O   VAL A  30      -6.254  20.461  -5.515  1.00  3.14           O  
ATOM    394  CB  VAL A  30      -4.422  21.725  -7.792  1.00  3.14           C  
ATOM    395  CG1 VAL A  30      -5.596  22.218  -8.637  1.00  3.14           C  
ATOM    396  CG2 VAL A  30      -3.143  22.375  -8.274  1.00  3.14           C  
ATOM    397  H   VAL A  30      -3.469  20.588  -5.344  1.00  3.14           H  
ATOM    398  HA  VAL A  30      -4.657  23.174  -6.251  1.00  3.14           H  
ATOM    399  HB  VAL A  30      -4.348  20.644  -7.901  1.00  3.14           H  
ATOM    400 1HG1 VAL A  30      -5.417  21.989  -9.656  1.00  3.14           H  
ATOM    401 2HG1 VAL A  30      -6.517  21.742  -8.328  1.00  3.14           H  
ATOM    402 3HG1 VAL A  30      -5.690  23.299  -8.531  1.00  3.14           H  
ATOM    403 1HG2 VAL A  30      -2.979  22.124  -9.319  1.00  3.14           H  
ATOM    404 2HG2 VAL A  30      -3.231  23.455  -8.166  1.00  3.14           H  
ATOM    405 3HG2 VAL A  30      -2.308  22.020  -7.684  1.00  3.14           H  
ATOM    406  N   LEU A  31      -6.960  22.557  -5.880  1.00  3.13           N  
ATOM    407  CA  LEU A  31      -8.337  22.281  -5.575  1.00  3.13           C  
ATOM    408  C   LEU A  31      -9.090  22.271  -6.894  1.00  3.13           C  
ATOM    409  O   LEU A  31      -8.868  23.138  -7.743  1.00  3.13           O  
ATOM    410  CB  LEU A  31      -8.879  23.397  -4.694  1.00  3.13           C  
ATOM    411  CG  LEU A  31      -8.093  23.648  -3.432  1.00  3.13           C  
ATOM    412  CD1 LEU A  31      -8.681  24.841  -2.710  1.00  3.13           C  
ATOM    413  CD2 LEU A  31      -8.113  22.403  -2.574  1.00  3.13           C  
ATOM    414  H   LEU A  31      -6.696  23.498  -6.153  1.00  3.13           H  
ATOM    415  HA  LEU A  31      -8.433  21.309  -5.091  1.00  3.13           H  
ATOM    416 1HB  LEU A  31      -8.881  24.316  -5.270  1.00  3.13           H  
ATOM    417 2HB  LEU A  31      -9.905  23.157  -4.416  1.00  3.13           H  
ATOM    418  HG  LEU A  31      -7.066  23.890  -3.694  1.00  3.13           H  
ATOM    419 1HD1 LEU A  31      -8.110  25.040  -1.805  1.00  3.13           H  
ATOM    420 2HD1 LEU A  31      -8.639  25.714  -3.364  1.00  3.13           H  
ATOM    421 3HD1 LEU A  31      -9.718  24.633  -2.446  1.00  3.13           H  
ATOM    422 1HD2 LEU A  31      -7.539  22.571  -1.662  1.00  3.13           H  
ATOM    423 2HD2 LEU A  31      -9.144  22.157  -2.313  1.00  3.13           H  
ATOM    424 3HD2 LEU A  31      -7.673  21.572  -3.129  1.00  3.13           H  
ATOM    425  N   VAL A  32      -9.998  21.327  -7.070  1.00  3.21           N  
ATOM    426  CA  VAL A  32     -10.805  21.329  -8.279  1.00  3.21           C  
ATOM    427  C   VAL A  32     -12.227  20.848  -8.045  1.00  3.21           C  
ATOM    428  O   VAL A  32     -12.466  19.846  -7.364  1.00  3.21           O  
ATOM    429  CB  VAL A  32     -10.095  20.500  -9.376  1.00  3.21           C  
ATOM    430  CG1 VAL A  32      -9.843  19.095  -8.898  1.00  3.21           C  
ATOM    431  CG2 VAL A  32     -10.969  20.450 -10.640  1.00  3.21           C  
ATOM    432  H   VAL A  32     -10.114  20.593  -6.375  1.00  3.21           H  
ATOM    433  HA  VAL A  32     -10.857  22.351  -8.638  1.00  3.21           H  
ATOM    434  HB  VAL A  32      -9.135  20.970  -9.600  1.00  3.21           H  
ATOM    435 1HG1 VAL A  32      -9.335  18.528  -9.677  1.00  3.21           H  
ATOM    436 2HG1 VAL A  32      -9.224  19.112  -7.997  1.00  3.21           H  
ATOM    437 3HG1 VAL A  32     -10.793  18.638  -8.681  1.00  3.21           H  
ATOM    438 1HG2 VAL A  32     -10.460  19.887 -11.416  1.00  3.21           H  
ATOM    439 2HG2 VAL A  32     -11.913  19.966 -10.416  1.00  3.21           H  
ATOM    440 3HG2 VAL A  32     -11.172  21.454 -10.998  1.00  3.21           H  
ATOM    441  N   GLN A  33     -13.188  21.548  -8.632  1.00  3.45           N  
ATOM    442  CA  GLN A  33     -14.556  21.077  -8.511  1.00  3.45           C  
ATOM    443  C   GLN A  33     -14.824  20.069  -9.613  1.00  3.45           C  
ATOM    444  O   GLN A  33     -14.533  20.321 -10.786  1.00  3.45           O  
ATOM    445  CB  GLN A  33     -15.544  22.240  -8.548  1.00  3.45           C  
ATOM    446  CG  GLN A  33     -15.386  23.197  -7.367  1.00  3.45           C  
ATOM    447  CD  GLN A  33     -16.452  24.286  -7.317  1.00  3.45           C  
ATOM    448  OE1 GLN A  33     -17.613  24.051  -7.671  1.00  3.45           O  
ATOM    449  NE2 GLN A  33     -16.066  25.476  -6.867  1.00  3.45           N  
ATOM    450  H   GLN A  33     -12.948  22.400  -9.151  1.00  3.45           H  
ATOM    451  HA  GLN A  33     -14.674  20.564  -7.555  1.00  3.45           H  
ATOM    452 1HB  GLN A  33     -15.402  22.806  -9.466  1.00  3.45           H  
ATOM    453 2HB  GLN A  33     -16.563  21.854  -8.553  1.00  3.45           H  
ATOM    454 1HG  GLN A  33     -15.439  22.620  -6.443  1.00  3.45           H  
ATOM    455 2HG  GLN A  33     -14.410  23.682  -7.450  1.00  3.45           H  
ATOM    456 1HE2 GLN A  33     -16.714  26.241  -6.816  1.00  3.45           H  
ATOM    457 2HE2 GLN A  33     -15.113  25.631  -6.598  1.00  3.45           H  
ATOM    458  N   VAL A  34     -15.389  18.926  -9.251  1.00  3.83           N  
ATOM    459  CA  VAL A  34     -15.646  17.889 -10.236  1.00  3.83           C  
ATOM    460  C   VAL A  34     -17.126  17.526 -10.277  1.00  3.83           C  
ATOM    461  O   VAL A  34     -17.768  17.297  -9.245  1.00  3.83           O  
ATOM    462  CB  VAL A  34     -14.780  16.661  -9.938  1.00  3.83           C  
ATOM    463  CG1 VAL A  34     -15.058  15.576 -10.967  1.00  3.83           C  
ATOM    464  CG2 VAL A  34     -13.298  17.056  -9.936  1.00  3.83           C  
ATOM    465  H   VAL A  34     -15.622  18.754  -8.270  1.00  3.83           H  
ATOM    466  HA  VAL A  34     -15.361  18.265 -11.220  1.00  3.83           H  
ATOM    467  HB  VAL A  34     -15.039  16.276  -8.964  1.00  3.83           H  
ATOM    468 1HG1 VAL A  34     -14.450  14.704 -10.748  1.00  3.83           H  
ATOM    469 2HG1 VAL A  34     -16.099  15.305 -10.933  1.00  3.83           H  
ATOM    470 3HG1 VAL A  34     -14.809  15.947 -11.959  1.00  3.83           H  
ATOM    471 1HG2 VAL A  34     -12.688  16.183  -9.715  1.00  3.83           H  
ATOM    472 2HG2 VAL A  34     -13.025  17.453 -10.915  1.00  3.83           H  
ATOM    473 3HG2 VAL A  34     -13.121  17.815  -9.176  1.00  3.83           H  
ATOM    474  N   LYS A  35     -17.689  17.513 -11.483  1.00  4.33           N  
ATOM    475  CA  LYS A  35     -19.109  17.240 -11.647  1.00  4.33           C  
ATOM    476  C   LYS A  35     -19.563  15.828 -11.276  1.00  4.33           C  
ATOM    477  O   LYS A  35     -20.637  15.666 -10.708  1.00  4.33           O  
ATOM    478  CB  LYS A  35     -19.525  17.496 -13.087  1.00  4.33           C  
ATOM    479  CG  LYS A  35     -19.506  18.945 -13.531  1.00  4.33           C  
ATOM    480  CD  LYS A  35     -20.171  19.068 -14.899  1.00  4.33           C  
ATOM    481  CE  LYS A  35     -19.314  18.440 -16.006  1.00  4.33           C  
ATOM    482  NZ  LYS A  35     -19.966  18.564 -17.341  1.00  4.33           N  
ATOM    483  H   LYS A  35     -17.120  17.710 -12.298  1.00  4.33           H  
ATOM    484  HA  LYS A  35     -19.655  17.934 -11.002  1.00  4.33           H  
ATOM    485 1HB  LYS A  35     -18.887  16.925 -13.761  1.00  4.33           H  
ATOM    486 2HB  LYS A  35     -20.541  17.141 -13.220  1.00  4.33           H  
ATOM    487 1HG  LYS A  35     -20.050  19.557 -12.809  1.00  4.33           H  
ATOM    488 2HG  LYS A  35     -18.477  19.305 -13.591  1.00  4.33           H  
ATOM    489 1HD  LYS A  35     -21.141  18.559 -14.886  1.00  4.33           H  
ATOM    490 2HD  LYS A  35     -20.335  20.117 -15.136  1.00  4.33           H  
ATOM    491 1HE  LYS A  35     -18.343  18.939 -16.043  1.00  4.33           H  
ATOM    492 2HE  LYS A  35     -19.165  17.383 -15.787  1.00  4.33           H  
ATOM    493 1HZ  LYS A  35     -19.395  18.151 -18.055  1.00  4.33           H  
ATOM    494 2HZ  LYS A  35     -20.875  18.077 -17.305  1.00  4.33           H  
ATOM    495 3HZ  LYS A  35     -20.105  19.550 -17.603  1.00  4.33           H  
ATOM    496  N   TYR A  36     -18.776  14.801 -11.637  1.00  4.87           N  
ATOM    497  CA  TYR A  36     -19.181  13.413 -11.367  1.00  4.87           C  
ATOM    498  C   TYR A  36     -20.668  13.204 -11.678  1.00  4.87           C  
ATOM    499  O   TYR A  36     -21.418  12.723 -10.823  1.00  4.87           O  
ATOM    500  CB  TYR A  36     -18.909  12.980  -9.928  1.00  4.87           C  
ATOM    501  CG  TYR A  36     -17.461  12.937  -9.469  1.00  4.87           C  
ATOM    502  CD1 TYR A  36     -16.992  13.826  -8.506  1.00  4.87           C  
ATOM    503  CD2 TYR A  36     -16.606  11.985  -9.997  1.00  4.87           C  
ATOM    504  CE1 TYR A  36     -15.692  13.751  -8.079  1.00  4.87           C  
ATOM    505  CE2 TYR A  36     -15.296  11.917  -9.569  1.00  4.87           C  
ATOM    506  CZ  TYR A  36     -14.840  12.792  -8.613  1.00  4.87           C  
ATOM    507  OH  TYR A  36     -13.537  12.716  -8.187  1.00  4.87           O  
ATOM    508  H   TYR A  36     -17.898  14.984 -12.092  1.00  4.87           H  
ATOM    509  HA  TYR A  36     -18.614  12.756 -12.027  1.00  4.87           H  
ATOM    510 1HB  TYR A  36     -19.438  13.621  -9.278  1.00  4.87           H  
ATOM    511 2HB  TYR A  36     -19.326  11.991  -9.780  1.00  4.87           H  
ATOM    512  HD1 TYR A  36     -17.643  14.574  -8.081  1.00  4.87           H  
ATOM    513  HD2 TYR A  36     -16.971  11.287 -10.750  1.00  4.87           H  
ATOM    514  HE1 TYR A  36     -15.340  14.444  -7.329  1.00  4.87           H  
ATOM    515  HE2 TYR A  36     -14.624  11.166  -9.986  1.00  4.87           H  
ATOM    516  HH  TYR A  36     -13.406  13.331  -7.463  1.00  4.87           H  
ATOM    517  N   GLU A  37     -21.087  13.526 -12.899  1.00  5.34           N  
ATOM    518  CA  GLU A  37     -22.511  13.599 -13.246  1.00  5.34           C  
ATOM    519  C   GLU A  37     -23.317  12.335 -12.954  1.00  5.34           C  
ATOM    520  O   GLU A  37     -24.501  12.420 -12.631  1.00  5.34           O  
ATOM    521  CB  GLU A  37     -22.656  13.957 -14.734  1.00  5.34           C  
ATOM    522  CG  GLU A  37     -22.263  15.400 -15.073  1.00  5.34           C  
ATOM    523  CD  GLU A  37     -22.285  15.728 -16.561  1.00  5.34           C  
ATOM    524  OE1 GLU A  37     -22.300  14.821 -17.353  1.00  5.34           O  
ATOM    525  OE2 GLU A  37     -22.316  16.904 -16.896  1.00  5.34           O  
ATOM    526  H   GLU A  37     -20.406  13.834 -13.577  1.00  5.34           H  
ATOM    527  HA  GLU A  37     -22.946  14.409 -12.657  1.00  5.34           H  
ATOM    528 1HB  GLU A  37     -22.035  13.288 -15.331  1.00  5.34           H  
ATOM    529 2HB  GLU A  37     -23.689  13.808 -15.042  1.00  5.34           H  
ATOM    530 1HG  GLU A  37     -22.924  16.085 -14.542  1.00  5.34           H  
ATOM    531 2HG  GLU A  37     -21.255  15.558 -14.704  1.00  5.34           H  
ATOM    532  N   GLY A  38     -22.704  11.163 -13.065  1.00  5.58           N  
ATOM    533  CA  GLY A  38     -23.443   9.928 -12.827  1.00  5.58           C  
ATOM    534  C   GLY A  38     -23.659   9.578 -11.341  1.00  5.58           C  
ATOM    535  O   GLY A  38     -24.403   8.641 -11.044  1.00  5.58           O  
ATOM    536  H   GLY A  38     -21.727  11.138 -13.315  1.00  5.58           H  
ATOM    537 1HA  GLY A  38     -24.413   9.999 -13.319  1.00  5.58           H  
ATOM    538 2HA  GLY A  38     -22.915   9.106 -13.310  1.00  5.58           H  
ATOM    539  N   THR A  39     -22.993  10.294 -10.418  1.00  5.50           N  
ATOM    540  CA  THR A  39     -23.131   9.991  -8.985  1.00  5.50           C  
ATOM    541  C   THR A  39     -23.434  11.213  -8.100  1.00  5.50           C  
ATOM    542  O   THR A  39     -23.962  11.065  -6.994  1.00  5.50           O  
ATOM    543  CB  THR A  39     -21.863   9.299  -8.434  1.00  5.50           C  
ATOM    544  OG1 THR A  39     -20.745  10.182  -8.551  1.00  5.50           O  
ATOM    545  CG2 THR A  39     -21.557   8.007  -9.193  1.00  5.50           C  
ATOM    546  H   THR A  39     -22.406  11.073 -10.708  1.00  5.50           H  
ATOM    547  HA  THR A  39     -23.962   9.300  -8.867  1.00  5.50           H  
ATOM    548  HB  THR A  39     -22.022   9.070  -7.383  1.00  5.50           H  
ATOM    549  HG1 THR A  39     -21.018  11.085  -8.291  1.00  5.50           H  
ATOM    550 1HG2 THR A  39     -20.666   7.542  -8.772  1.00  5.50           H  
ATOM    551 2HG2 THR A  39     -22.402   7.322  -9.100  1.00  5.50           H  
ATOM    552 3HG2 THR A  39     -21.383   8.226 -10.242  1.00  5.50           H  
ATOM    553  N   GLY A  40     -23.105  12.408  -8.583  1.00  5.13           N  
ATOM    554  CA  GLY A  40     -23.201  13.653  -7.822  1.00  5.13           C  
ATOM    555  C   GLY A  40     -21.791  14.195  -7.600  1.00  5.13           C  
ATOM    556  O   GLY A  40     -20.878  13.433  -7.278  1.00  5.13           O  
ATOM    557  H   GLY A  40     -22.692  12.468  -9.509  1.00  5.13           H  
ATOM    558 1HA  GLY A  40     -23.796  14.378  -8.377  1.00  5.13           H  
ATOM    559 2HA  GLY A  40     -23.691  13.477  -6.866  1.00  5.13           H  
ATOM    560  N   GLY A  41     -21.623  15.510  -7.768  1.00  4.58           N  
ATOM    561  CA  GLY A  41     -20.297  16.131  -7.697  1.00  4.58           C  
ATOM    562  C   GLY A  41     -19.782  16.484  -6.312  1.00  4.58           C  
ATOM    563  O   GLY A  41     -20.422  16.204  -5.294  1.00  4.58           O  
ATOM    564  H   GLY A  41     -22.417  16.085  -8.000  1.00  4.58           H  
ATOM    565 1HA  GLY A  41     -19.583  15.488  -8.182  1.00  4.58           H  
ATOM    566 2HA  GLY A  41     -20.315  17.038  -8.300  1.00  4.58           H  
ATOM    567  N   GLY A  42     -18.620  17.144  -6.301  1.00  3.99           N  
ATOM    568  CA  GLY A  42     -17.966  17.566  -5.062  1.00  3.99           C  
ATOM    569  C   GLY A  42     -16.583  18.191  -5.283  1.00  3.99           C  
ATOM    570  O   GLY A  42     -16.082  18.259  -6.410  1.00  3.99           O  
ATOM    571  H   GLY A  42     -18.183  17.320  -7.209  1.00  3.99           H  
ATOM    572 1HA  GLY A  42     -18.609  18.281  -4.549  1.00  3.99           H  
ATOM    573 2HA  GLY A  42     -17.870  16.704  -4.402  1.00  3.99           H  
ATOM    574  N   SER A  43     -15.983  18.670  -4.192  1.00  3.50           N  
ATOM    575  CA  SER A  43     -14.663  19.309  -4.237  1.00  3.50           C  
ATOM    576  C   SER A  43     -13.540  18.306  -3.999  1.00  3.50           C  
ATOM    577  O   SER A  43     -13.532  17.598  -2.988  1.00  3.50           O  
ATOM    578  CB  SER A  43     -14.586  20.418  -3.207  1.00  3.50           C  
ATOM    579  OG  SER A  43     -13.296  20.960  -3.143  1.00  3.50           O  
ATOM    580  H   SER A  43     -16.452  18.584  -3.301  1.00  3.50           H  
ATOM    581  HA  SER A  43     -14.517  19.743  -5.228  1.00  3.50           H  
ATOM    582 1HB  SER A  43     -15.301  21.199  -3.457  1.00  3.50           H  
ATOM    583 2HB  SER A  43     -14.862  20.021  -2.232  1.00  3.50           H  
ATOM    584  HG  SER A  43     -12.695  20.206  -3.100  1.00  3.50           H  
ATOM    585  N   ILE A  44     -12.612  18.243  -4.947  1.00  3.17           N  
ATOM    586  CA  ILE A  44     -11.486  17.324  -4.929  1.00  3.17           C  
ATOM    587  C   ILE A  44     -10.147  18.012  -4.686  1.00  3.17           C  
ATOM    588  O   ILE A  44      -9.837  19.039  -5.294  1.00  3.17           O  
ATOM    589  CB  ILE A  44     -11.434  16.551  -6.257  1.00  3.17           C  
ATOM    590  CG1 ILE A  44     -12.757  15.805  -6.462  1.00  3.17           C  
ATOM    591  CG2 ILE A  44     -10.229  15.620  -6.319  1.00  3.17           C  
ATOM    592  CD1 ILE A  44     -13.055  14.804  -5.370  1.00  3.17           C  
ATOM    593  H   ILE A  44     -12.691  18.861  -5.755  1.00  3.17           H  
ATOM    594  HA  ILE A  44     -11.644  16.609  -4.123  1.00  3.17           H  
ATOM    595  HB  ILE A  44     -11.367  17.261  -7.058  1.00  3.17           H  
ATOM    596 1HG1 ILE A  44     -13.573  16.531  -6.502  1.00  3.17           H  
ATOM    597 2HG1 ILE A  44     -12.721  15.284  -7.413  1.00  3.17           H  
ATOM    598 1HG2 ILE A  44     -10.219  15.107  -7.279  1.00  3.17           H  
ATOM    599 2HG2 ILE A  44      -9.310  16.197  -6.213  1.00  3.17           H  
ATOM    600 3HG2 ILE A  44     -10.289  14.887  -5.516  1.00  3.17           H  
ATOM    601 1HD1 ILE A  44     -13.997  14.308  -5.558  1.00  3.17           H  
ATOM    602 2HD1 ILE A  44     -12.258  14.061  -5.333  1.00  3.17           H  
ATOM    603 3HD1 ILE A  44     -13.111  15.318  -4.413  1.00  3.17           H  
ATOM    604  N   GLU A  45      -9.365  17.458  -3.768  1.00  3.02           N  
ATOM    605  CA  GLU A  45      -8.037  17.994  -3.507  1.00  3.02           C  
ATOM    606  C   GLU A  45      -7.030  17.119  -4.248  1.00  3.02           C  
ATOM    607  O   GLU A  45      -7.200  15.900  -4.307  1.00  3.02           O  
ATOM    608  CB  GLU A  45      -7.741  17.992  -2.006  1.00  3.02           C  
ATOM    609  CG  GLU A  45      -8.672  18.873  -1.178  1.00  3.02           C  
ATOM    610  CD  GLU A  45      -8.338  18.880   0.296  1.00  3.02           C  
ATOM    611  OE1 GLU A  45      -7.456  18.158   0.692  1.00  3.02           O  
ATOM    612  OE2 GLU A  45      -8.970  19.612   1.023  1.00  3.02           O  
ATOM    613  H   GLU A  45      -9.683  16.637  -3.274  1.00  3.02           H  
ATOM    614  HA  GLU A  45      -7.964  19.011  -3.894  1.00  3.02           H  
ATOM    615 1HB  GLU A  45      -7.806  16.975  -1.620  1.00  3.02           H  
ATOM    616 2HB  GLU A  45      -6.721  18.340  -1.842  1.00  3.02           H  
ATOM    617 1HG  GLU A  45      -8.620  19.877  -1.550  1.00  3.02           H  
ATOM    618 2HG  GLU A  45      -9.696  18.523  -1.314  1.00  3.02           H  
ATOM    619  N   ALA A  46      -5.965  17.720  -4.770  1.00  3.04           N  
ATOM    620  CA  ALA A  46      -4.949  16.940  -5.461  1.00  3.04           C  
ATOM    621  C   ALA A  46      -3.554  17.545  -5.336  1.00  3.04           C  
ATOM    622  O   ALA A  46      -3.375  18.756  -5.200  1.00  3.04           O  
ATOM    623  CB  ALA A  46      -5.330  16.837  -6.919  1.00  3.04           C  
ATOM    624  H   ALA A  46      -5.895  18.734  -4.745  1.00  3.04           H  
ATOM    625  HA  ALA A  46      -4.920  15.946  -5.018  1.00  3.04           H  
ATOM    626 1HB  ALA A  46      -4.595  16.238  -7.447  1.00  3.04           H  
ATOM    627 2HB  ALA A  46      -6.315  16.375  -7.011  1.00  3.04           H  
ATOM    628 3HB  ALA A  46      -5.356  17.840  -7.323  1.00  3.04           H  
ATOM    629  N   GLU A  47      -2.549  16.683  -5.408  1.00  3.23           N  
ATOM    630  CA  GLU A  47      -1.160  17.115  -5.334  1.00  3.23           C  
ATOM    631  C   GLU A  47      -0.415  16.916  -6.666  1.00  3.23           C  
ATOM    632  O   GLU A  47      -0.206  15.770  -7.059  1.00  3.23           O  
ATOM    633  CB  GLU A  47      -0.435  16.361  -4.222  1.00  3.23           C  
ATOM    634  CG  GLU A  47      -0.984  16.649  -2.822  1.00  3.23           C  
ATOM    635  CD  GLU A  47      -0.245  15.919  -1.717  1.00  3.23           C  
ATOM    636  OE1 GLU A  47       0.682  15.203  -2.015  1.00  3.23           O  
ATOM    637  OE2 GLU A  47      -0.611  16.084  -0.576  1.00  3.23           O  
ATOM    638  H   GLU A  47      -2.756  15.698  -5.507  1.00  3.23           H  
ATOM    639  HA  GLU A  47      -1.166  18.155  -5.038  1.00  3.23           H  
ATOM    640 1HB  GLU A  47      -0.502  15.286  -4.401  1.00  3.23           H  
ATOM    641 2HB  GLU A  47       0.620  16.631  -4.232  1.00  3.23           H  
ATOM    642 1HG  GLU A  47      -0.930  17.715  -2.636  1.00  3.23           H  
ATOM    643 2HG  GLU A  47      -2.035  16.363  -2.797  1.00  3.23           H  
ATOM    644  N   PRO A  48      -0.075  17.986  -7.411  1.00  3.54           N  
ATOM    645  CA  PRO A  48       0.598  17.956  -8.701  1.00  3.54           C  
ATOM    646  C   PRO A  48       2.064  17.562  -8.485  1.00  3.54           C  
ATOM    647  O   PRO A  48       2.536  17.615  -7.348  1.00  3.54           O  
ATOM    648  CB  PRO A  48       0.470  19.403  -9.187  1.00  3.54           C  
ATOM    649  CG  PRO A  48       0.413  20.221  -7.925  1.00  3.54           C  
ATOM    650  CD  PRO A  48      -0.332  19.358  -6.919  1.00  3.54           C  
ATOM    651  HA  PRO A  48       0.054  17.261  -9.355  1.00  3.54           H  
ATOM    652 1HB  PRO A  48       1.344  19.663  -9.815  1.00  3.54           H  
ATOM    653 2HB  PRO A  48      -0.407  19.519  -9.817  1.00  3.54           H  
ATOM    654 1HG  PRO A  48       1.434  20.463  -7.587  1.00  3.54           H  
ATOM    655 2HG  PRO A  48      -0.085  21.183  -8.106  1.00  3.54           H  
ATOM    656 1HD  PRO A  48       0.154  19.534  -5.949  1.00  3.54           H  
ATOM    657 2HD  PRO A  48      -1.412  19.587  -6.913  1.00  3.54           H  
ATOM    658  N   PRO A  49       2.802  17.147  -9.525  1.00  3.95           N  
ATOM    659  CA  PRO A  49       4.227  16.887  -9.493  1.00  3.95           C  
ATOM    660  C   PRO A  49       4.982  18.137  -9.073  1.00  3.95           C  
ATOM    661  O   PRO A  49       4.602  19.254  -9.422  1.00  3.95           O  
ATOM    662  CB  PRO A  49       4.543  16.534 -10.953  1.00  3.95           C  
ATOM    663  CG  PRO A  49       3.238  16.036 -11.516  1.00  3.95           C  
ATOM    664  CD  PRO A  49       2.174  16.853 -10.815  1.00  3.95           C  
ATOM    665  HA  PRO A  49       4.435  16.049  -8.815  1.00  3.95           H  
ATOM    666 1HB  PRO A  49       4.920  17.422 -11.485  1.00  3.95           H  
ATOM    667 2HB  PRO A  49       5.340  15.776 -10.990  1.00  3.95           H  
ATOM    668 1HG  PRO A  49       3.214  16.194 -12.610  1.00  3.95           H  
ATOM    669 2HG  PRO A  49       3.124  14.958 -11.353  1.00  3.95           H  
ATOM    670 1HD  PRO A  49       1.924  17.772 -11.369  1.00  3.95           H  
ATOM    671 2HD  PRO A  49       1.337  16.207 -10.686  1.00  3.95           H  
ATOM    672  N   PHE A  50       6.102  17.948  -8.385  1.00  4.42           N  
ATOM    673  CA  PHE A  50       6.939  19.068  -7.956  1.00  4.42           C  
ATOM    674  C   PHE A  50       7.286  19.985  -9.123  1.00  4.42           C  
ATOM    675  O   PHE A  50       7.191  21.206  -9.016  1.00  4.42           O  
ATOM    676  CB  PHE A  50       8.233  18.562  -7.314  1.00  4.42           C  
ATOM    677  CG  PHE A  50       9.168  19.666  -6.897  1.00  4.42           C  
ATOM    678  CD1 PHE A  50       8.979  20.346  -5.703  1.00  4.42           C  
ATOM    679  CD2 PHE A  50      10.241  20.023  -7.702  1.00  4.42           C  
ATOM    680  CE1 PHE A  50       9.840  21.361  -5.324  1.00  4.42           C  
ATOM    681  CE2 PHE A  50      11.102  21.035  -7.328  1.00  4.42           C  
ATOM    682  CZ  PHE A  50      10.901  21.705  -6.136  1.00  4.42           C  
ATOM    683  H   PHE A  50       6.368  17.010  -8.125  1.00  4.42           H  
ATOM    684  HA  PHE A  50       6.386  19.649  -7.218  1.00  4.42           H  
ATOM    685 1HB  PHE A  50       7.993  17.970  -6.434  1.00  4.42           H  
ATOM    686 2HB  PHE A  50       8.761  17.917  -8.012  1.00  4.42           H  
ATOM    687  HD1 PHE A  50       8.140  20.075  -5.063  1.00  4.42           H  
ATOM    688  HD2 PHE A  50      10.398  19.495  -8.643  1.00  4.42           H  
ATOM    689  HE1 PHE A  50       9.681  21.890  -4.385  1.00  4.42           H  
ATOM    690  HE2 PHE A  50      11.938  21.305  -7.971  1.00  4.42           H  
ATOM    691  HZ  PHE A  50      11.580  22.503  -5.840  1.00  4.42           H  
ATOM    692  N   GLY A  51       7.675  19.391 -10.246  1.00  4.93           N  
ATOM    693  CA  GLY A  51       8.087  20.123 -11.438  1.00  4.93           C  
ATOM    694  C   GLY A  51       7.010  21.030 -12.050  1.00  4.93           C  
ATOM    695  O   GLY A  51       7.320  21.832 -12.935  1.00  4.93           O  
ATOM    696  H   GLY A  51       7.700  18.382 -10.265  1.00  4.93           H  
ATOM    697 1HA  GLY A  51       8.959  20.729 -11.190  1.00  4.93           H  
ATOM    698 2HA  GLY A  51       8.415  19.408 -12.191  1.00  4.93           H  
ATOM    699  N   GLU A  52       5.743  20.880 -11.644  1.00  5.45           N  
ATOM    700  CA  GLU A  52       4.684  21.737 -12.161  1.00  5.45           C  
ATOM    701  C   GLU A  52       4.307  22.850 -11.171  1.00  5.45           C  
ATOM    702  O   GLU A  52       3.461  23.697 -11.481  1.00  5.45           O  
ATOM    703  CB  GLU A  52       3.440  20.917 -12.503  1.00  5.45           C  
ATOM    704  CG  GLU A  52       3.653  19.881 -13.596  1.00  5.45           C  
ATOM    705  CD  GLU A  52       2.393  19.141 -13.972  1.00  5.45           C  
ATOM    706  OE1 GLU A  52       1.354  19.445 -13.430  1.00  5.45           O  
ATOM    707  OE2 GLU A  52       2.475  18.265 -14.799  1.00  5.45           O  
ATOM    708  H   GLU A  52       5.504  20.205 -10.918  1.00  5.45           H  
ATOM    709  HA  GLU A  52       5.037  22.209 -13.075  1.00  5.45           H  
ATOM    710 1HB  GLU A  52       3.106  20.385 -11.608  1.00  5.45           H  
ATOM    711 2HB  GLU A  52       2.636  21.581 -12.812  1.00  5.45           H  
ATOM    712 1HG  GLU A  52       4.052  20.377 -14.478  1.00  5.45           H  
ATOM    713 2HG  GLU A  52       4.395  19.164 -13.249  1.00  5.45           H  
ATOM    714  N   SER A  53       4.898  22.838  -9.974  1.00  5.96           N  
ATOM    715  CA  SER A  53       4.541  23.797  -8.931  1.00  5.96           C  
ATOM    716  C   SER A  53       5.572  24.909  -8.748  1.00  5.96           C  
ATOM    717  O   SER A  53       6.716  24.650  -8.367  1.00  5.96           O  
ATOM    718  CB  SER A  53       4.342  23.083  -7.614  1.00  5.96           C  
ATOM    719  OG  SER A  53       4.088  24.007  -6.590  1.00  5.96           O  
ATOM    720  H   SER A  53       5.623  22.149  -9.767  1.00  5.96           H  
ATOM    721  HA  SER A  53       3.597  24.265  -9.212  1.00  5.96           H  
ATOM    722 1HB  SER A  53       3.512  22.376  -7.693  1.00  5.96           H  
ATOM    723 2HB  SER A  53       5.240  22.507  -7.379  1.00  5.96           H  
ATOM    724  HG  SER A  53       4.737  24.715  -6.713  1.00  5.96           H  
ATOM    725  N   TYR A  54       5.155  26.139  -9.026  1.00  6.44           N  
ATOM    726  CA  TYR A  54       6.034  27.299  -8.941  1.00  6.44           C  
ATOM    727  C   TYR A  54       5.378  28.402  -8.126  1.00  6.44           C  
ATOM    728  O   TYR A  54       6.049  29.320  -7.657  1.00  6.44           O  
ATOM    729  OXT TYR A  54       4.221  28.238  -7.742  1.00  6.44           O  
ATOM    730  CB  TYR A  54       6.391  27.797 -10.344  1.00  6.44           C  
ATOM    731  CG  TYR A  54       7.114  26.754 -11.157  1.00  6.44           C  
ATOM    732  CD1 TYR A  54       6.390  25.833 -11.894  1.00  6.44           C  
ATOM    733  CD2 TYR A  54       8.498  26.697 -11.145  1.00  6.44           C  
ATOM    734  CE1 TYR A  54       7.042  24.864 -12.604  1.00  6.44           C  
ATOM    735  CE2 TYR A  54       9.152  25.717 -11.860  1.00  6.44           C  
ATOM    736  CZ  TYR A  54       8.430  24.801 -12.582  1.00  6.44           C  
ATOM    737  OH  TYR A  54       9.080  23.809 -13.285  1.00  6.44           O  
ATOM    738  H   TYR A  54       4.198  26.268  -9.328  1.00  6.44           H  
ATOM    739  HA  TYR A  54       6.951  27.009  -8.428  1.00  6.44           H  
ATOM    740 1HB  TYR A  54       5.483  28.081 -10.878  1.00  6.44           H  
ATOM    741 2HB  TYR A  54       7.027  28.679 -10.274  1.00  6.44           H  
ATOM    742  HD1 TYR A  54       5.299  25.871 -11.905  1.00  6.44           H  
ATOM    743  HD2 TYR A  54       9.069  27.418 -10.561  1.00  6.44           H  
ATOM    744  HE1 TYR A  54       6.471  24.142 -13.177  1.00  6.44           H  
ATOM    745  HE2 TYR A  54      10.240  25.665 -11.845  1.00  6.44           H  
ATOM    746  HH  TYR A  54       8.489  23.030 -13.350  1.00  6.44           H  
ENDMDL

REMARK ID 699530 DOMAINID 689931 MODEL 3 DENV1_12
MODEL     3
ATOM      1  N   TYR A   1       0.234   0.922  -0.112  1.00  9.66           N  
ATOM      2  CA  TYR A   1       1.488   0.968  -0.849  1.00  9.66           C  
ATOM      3  C   TYR A   1       1.795   2.410  -1.257  1.00  9.66           C  
ATOM      4  O   TYR A   1       1.295   3.355  -0.646  1.00  9.66           O  
ATOM      5  CB  TYR A   1       1.421   0.035  -2.073  1.00  9.66           C  
ATOM      6  CG  TYR A   1       1.318  -1.448  -1.737  1.00  9.66           C  
ATOM      7  CD1 TYR A   1       0.076  -2.052  -1.582  1.00  9.66           C  
ATOM      8  CD2 TYR A   1       2.477  -2.204  -1.597  1.00  9.66           C  
ATOM      9  CE1 TYR A   1      -0.005  -3.404  -1.287  1.00  9.66           C  
ATOM     10  CE2 TYR A   1       2.394  -3.554  -1.303  1.00  9.66           C  
ATOM     11  CZ  TYR A   1       1.160  -4.153  -1.146  1.00  9.66           C  
ATOM     12  OH  TYR A   1       1.077  -5.495  -0.855  1.00  9.66           O  
ATOM     13 1H   TYR A   1       0.225   0.117   0.497  1.00  9.66           H  
ATOM     14 2H   TYR A   1       0.139   1.764   0.439  1.00  9.66           H  
ATOM     15 3H   TYR A   1      -0.533   0.862  -0.768  1.00  9.66           H  
ATOM     16  HA  TYR A   1       2.292   0.629  -0.196  1.00  9.66           H  
ATOM     17 1HB  TYR A   1       0.555   0.306  -2.685  1.00  9.66           H  
ATOM     18 2HB  TYR A   1       2.299   0.157  -2.691  1.00  9.66           H  
ATOM     19  HD1 TYR A   1      -0.836  -1.462  -1.694  1.00  9.66           H  
ATOM     20  HD2 TYR A   1       3.452  -1.735  -1.721  1.00  9.66           H  
ATOM     21  HE1 TYR A   1      -0.978  -3.878  -1.166  1.00  9.66           H  
ATOM     22  HE2 TYR A   1       3.304  -4.145  -1.193  1.00  9.66           H  
ATOM     23  HH  TYR A   1       0.155  -5.751  -0.790  1.00  9.66           H  
ATOM     24  N   GLU A   2       2.617   2.584  -2.284  1.00  9.37           N  
ATOM     25  CA  GLU A   2       2.991   3.911  -2.772  1.00  9.37           C  
ATOM     26  C   GLU A   2       1.766   4.704  -3.232  1.00  9.37           C  
ATOM     27  O   GLU A   2       0.869   4.159  -3.877  1.00  9.37           O  
ATOM     28  CB  GLU A   2       4.019   3.819  -3.910  1.00  9.37           C  
ATOM     29  CG  GLU A   2       4.598   5.182  -4.327  1.00  9.37           C  
ATOM     30  CD  GLU A   2       5.689   5.128  -5.382  1.00  9.37           C  
ATOM     31  OE1 GLU A   2       5.425   4.729  -6.500  1.00  9.37           O  
ATOM     32  OE2 GLU A   2       6.791   5.499  -5.061  1.00  9.37           O  
ATOM     33  H   GLU A   2       3.014   1.782  -2.748  1.00  9.37           H  
ATOM     34  HA  GLU A   2       3.452   4.458  -1.948  1.00  9.37           H  
ATOM     35 1HB  GLU A   2       4.846   3.179  -3.609  1.00  9.37           H  
ATOM     36 2HB  GLU A   2       3.553   3.370  -4.790  1.00  9.37           H  
ATOM     37 1HG  GLU A   2       3.802   5.786  -4.705  1.00  9.37           H  
ATOM     38 2HG  GLU A   2       4.990   5.672  -3.441  1.00  9.37           H  
ATOM     39  N   GLY A   3       1.753   6.002  -2.923  1.00  8.92           N  
ATOM     40  CA  GLY A   3       0.676   6.946  -3.267  1.00  8.92           C  
ATOM     41  C   GLY A   3       0.343   7.072  -4.771  1.00  8.92           C  
ATOM     42  O   GLY A   3      -0.635   7.722  -5.134  1.00  8.92           O  
ATOM     43  H   GLY A   3       2.538   6.359  -2.396  1.00  8.92           H  
ATOM     44 1HA  GLY A   3      -0.226   6.648  -2.731  1.00  8.92           H  
ATOM     45 2HA  GLY A   3       0.944   7.929  -2.884  1.00  8.92           H  
ATOM     46  N   THR A   4       1.157   6.462  -5.631  1.00  8.32           N  
ATOM     47  CA  THR A   4       0.961   6.450  -7.078  1.00  8.32           C  
ATOM     48  C   THR A   4      -0.043   5.354  -7.481  1.00  8.32           C  
ATOM     49  O   THR A   4      -0.513   5.298  -8.624  1.00  8.32           O  
ATOM     50  CB  THR A   4       2.306   6.208  -7.787  1.00  8.32           C  
ATOM     51  OG1 THR A   4       2.819   4.919  -7.391  1.00  8.32           O  
ATOM     52  CG2 THR A   4       3.291   7.304  -7.396  1.00  8.32           C  
ATOM     53  H   THR A   4       1.948   5.958  -5.256  1.00  8.32           H  
ATOM     54  HA  THR A   4       0.561   7.415  -7.389  1.00  8.32           H  
ATOM     55  HB  THR A   4       2.171   6.223  -8.866  1.00  8.32           H  
ATOM     56  HG1 THR A   4       3.790   4.951  -7.231  1.00  8.32           H  
ATOM     57 1HG2 THR A   4       4.248   7.127  -7.890  1.00  8.32           H  
ATOM     58 2HG2 THR A   4       2.896   8.271  -7.702  1.00  8.32           H  
ATOM     59 3HG2 THR A   4       3.437   7.302  -6.326  1.00  8.32           H  
ATOM     60  N   ASP A   5      -0.400   4.492  -6.525  1.00  7.63           N  
ATOM     61  CA  ASP A   5      -1.314   3.383  -6.775  1.00  7.63           C  
ATOM     62  C   ASP A   5      -2.745   3.905  -6.861  1.00  7.63           C  
ATOM     63  O   ASP A   5      -3.528   3.792  -5.915  1.00  7.63           O  
ATOM     64  CB  ASP A   5      -1.215   2.340  -5.652  1.00  7.63           C  
ATOM     65  CG  ASP A   5      -2.003   1.034  -5.920  1.00  7.63           C  
ATOM     66  OD1 ASP A   5      -2.313   0.767  -7.059  1.00  7.63           O  
ATOM     67  OD2 ASP A   5      -2.298   0.330  -4.974  1.00  7.63           O  
ATOM     68  H   ASP A   5       0.009   4.581  -5.596  1.00  7.63           H  
ATOM     69  HA  ASP A   5      -1.051   2.912  -7.720  1.00  7.63           H  
ATOM     70 1HB  ASP A   5      -0.164   2.086  -5.496  1.00  7.63           H  
ATOM     71 2HB  ASP A   5      -1.570   2.785  -4.720  1.00  7.63           H  
ATOM     72  N   ALA A   6      -3.083   4.468  -8.017  1.00  6.92           N  
ATOM     73  CA  ALA A   6      -4.380   5.095  -8.225  1.00  6.92           C  
ATOM     74  C   ALA A   6      -5.158   4.545  -9.431  1.00  6.92           C  
ATOM     75  O   ALA A   6      -5.348   5.253 -10.420  1.00  6.92           O  
ATOM     76  CB  ALA A   6      -4.180   6.588  -8.413  1.00  6.92           C  
ATOM     77  H   ALA A   6      -2.352   4.529  -8.727  1.00  6.92           H  
ATOM     78  HA  ALA A   6      -4.974   4.952  -7.329  1.00  6.92           H  
ATOM     79 1HB  ALA A   6      -5.147   7.073  -8.525  1.00  6.92           H  
ATOM     80 2HB  ALA A   6      -3.664   6.997  -7.543  1.00  6.92           H  
ATOM     81 3HB  ALA A   6      -3.578   6.762  -9.305  1.00  6.92           H  
ATOM     82  N   PRO A   7      -5.681   3.308  -9.358  1.00  6.24           N  
ATOM     83  CA  PRO A   7      -6.461   2.647 -10.384  1.00  6.24           C  
ATOM     84  C   PRO A   7      -7.833   3.293 -10.391  1.00  6.24           C  
ATOM     85  O   PRO A   7      -8.740   2.839  -9.698  1.00  6.24           O  
ATOM     86  CB  PRO A   7      -6.490   1.194  -9.915  1.00  6.24           C  
ATOM     87  CG  PRO A   7      -6.405   1.285  -8.412  1.00  6.24           C  
ATOM     88  CD  PRO A   7      -5.483   2.458  -8.149  1.00  6.24           C  
ATOM     89  HA  PRO A   7      -5.964   2.743 -11.362  1.00  6.24           H  
ATOM     90 1HB  PRO A   7      -7.405   0.728 -10.248  1.00  6.24           H  
ATOM     91 2HB  PRO A   7      -5.655   0.642 -10.368  1.00  6.24           H  
ATOM     92 1HG  PRO A   7      -7.405   1.433  -7.984  1.00  6.24           H  
ATOM     93 2HG  PRO A   7      -6.009   0.347  -7.984  1.00  6.24           H  
ATOM     94 1HD  PRO A   7      -5.797   2.956  -7.228  1.00  6.24           H  
ATOM     95 2HD  PRO A   7      -4.449   2.084  -8.093  1.00  6.24           H  
ATOM     96  N   CYS A   8      -7.940   4.410 -11.093  1.00  5.60           N  
ATOM     97  CA  CYS A   8      -9.132   5.251 -11.080  1.00  5.60           C  
ATOM     98  C   CYS A   8     -10.407   4.461 -11.300  1.00  5.60           C  
ATOM     99  O   CYS A   8     -10.641   3.914 -12.376  1.00  5.60           O  
ATOM    100  CB  CYS A   8      -9.028   6.300 -12.186  1.00  5.60           C  
ATOM    101  SG  CYS A   8     -10.441   7.407 -12.307  1.00  5.60           S  
ATOM    102  H   CYS A   8      -7.127   4.681 -11.648  1.00  5.60           H  
ATOM    103  HA  CYS A   8      -9.187   5.750 -10.113  1.00  5.60           H  
ATOM    104 1HB  CYS A   8      -8.133   6.901 -12.028  1.00  5.60           H  
ATOM    105 2HB  CYS A   8      -8.913   5.793 -13.146  1.00  5.60           H  
ATOM    106  HG  CYS A   8     -10.135   7.901 -13.507  1.00  5.60           H  
ATOM    107  N   LYS A   9     -11.269   4.462 -10.287  1.00  5.01           N  
ATOM    108  CA  LYS A   9     -12.512   3.702 -10.311  1.00  5.01           C  
ATOM    109  C   LYS A   9     -13.693   4.488 -10.860  1.00  5.01           C  
ATOM    110  O   LYS A   9     -14.807   3.974 -10.939  1.00  5.01           O  
ATOM    111  CB  LYS A   9     -12.833   3.199  -8.903  1.00  5.01           C  
ATOM    112  CG  LYS A   9     -11.811   2.200  -8.370  1.00  5.01           C  
ATOM    113  CD  LYS A   9     -12.147   1.709  -6.979  1.00  5.01           C  
ATOM    114  CE  LYS A   9     -11.092   0.723  -6.491  1.00  5.01           C  
ATOM    115  NZ  LYS A   9     -11.376   0.239  -5.115  1.00  5.01           N  
ATOM    116  H   LYS A   9     -11.017   4.957  -9.443  1.00  5.01           H  
ATOM    117  HA  LYS A   9     -12.366   2.837 -10.962  1.00  5.01           H  
ATOM    118 1HB  LYS A   9     -12.877   4.044  -8.213  1.00  5.01           H  
ATOM    119 2HB  LYS A   9     -13.810   2.719  -8.901  1.00  5.01           H  
ATOM    120 1HG  LYS A   9     -11.763   1.347  -9.041  1.00  5.01           H  
ATOM    121 2HG  LYS A   9     -10.831   2.668  -8.345  1.00  5.01           H  
ATOM    122 1HD  LYS A   9     -12.191   2.557  -6.295  1.00  5.01           H  
ATOM    123 2HD  LYS A   9     -13.122   1.218  -6.987  1.00  5.01           H  
ATOM    124 1HE  LYS A   9     -11.062  -0.129  -7.170  1.00  5.01           H  
ATOM    125 2HE  LYS A   9     -10.117   1.214  -6.502  1.00  5.01           H  
ATOM    126 1HZ  LYS A   9     -10.654  -0.409  -4.830  1.00  5.01           H  
ATOM    127 2HZ  LYS A   9     -11.393   1.024  -4.478  1.00  5.01           H  
ATOM    128 3HZ  LYS A   9     -12.271  -0.226  -5.100  1.00  5.01           H  
ATOM    129  N   ILE A  10     -13.452   5.742 -11.201  1.00  4.50           N  
ATOM    130  CA  ILE A  10     -14.504   6.607 -11.705  1.00  4.50           C  
ATOM    131  C   ILE A  10     -14.682   6.362 -13.208  1.00  4.50           C  
ATOM    132  O   ILE A  10     -13.718   6.491 -13.955  1.00  4.50           O  
ATOM    133  CB  ILE A  10     -14.132   8.076 -11.489  1.00  4.50           C  
ATOM    134  CG1 ILE A  10     -13.979   8.346 -10.004  1.00  4.50           C  
ATOM    135  CG2 ILE A  10     -15.192   8.964 -12.094  1.00  4.50           C  
ATOM    136  CD1 ILE A  10     -13.361   9.687  -9.696  1.00  4.50           C  
ATOM    137  H   ILE A  10     -12.509   6.090 -11.119  1.00  4.50           H  
ATOM    138  HA  ILE A  10     -15.406   6.410 -11.150  1.00  4.50           H  
ATOM    139  HB  ILE A  10     -13.190   8.289 -11.965  1.00  4.50           H  
ATOM    140 1HG1 ILE A  10     -14.959   8.298  -9.533  1.00  4.50           H  
ATOM    141 2HG1 ILE A  10     -13.347   7.571  -9.571  1.00  4.50           H  
ATOM    142 1HG2 ILE A  10     -14.920  10.007 -11.944  1.00  4.50           H  
ATOM    143 2HG2 ILE A  10     -15.272   8.761 -13.163  1.00  4.50           H  
ATOM    144 3HG2 ILE A  10     -16.148   8.766 -11.617  1.00  4.50           H  
ATOM    145 1HD1 ILE A  10     -13.279   9.808  -8.617  1.00  4.50           H  
ATOM    146 2HD1 ILE A  10     -12.367   9.740 -10.146  1.00  4.50           H  
ATOM    147 3HD1 ILE A  10     -13.986  10.479 -10.102  1.00  4.50           H  
ATOM    148  N   PRO A  11     -15.877   5.986 -13.690  1.00  4.06           N  
ATOM    149  CA  PRO A  11     -16.131   5.745 -15.094  1.00  4.06           C  
ATOM    150  C   PRO A  11     -15.732   6.965 -15.895  1.00  4.06           C  
ATOM    151  O   PRO A  11     -16.130   8.088 -15.570  1.00  4.06           O  
ATOM    152  CB  PRO A  11     -17.648   5.530 -15.121  1.00  4.06           C  
ATOM    153  CG  PRO A  11     -17.975   4.997 -13.746  1.00  4.06           C  
ATOM    154  CD  PRO A  11     -17.043   5.741 -12.812  1.00  4.06           C  
ATOM    155  HA  PRO A  11     -15.580   4.850 -15.423  1.00  4.06           H  
ATOM    156 1HB  PRO A  11     -18.156   6.478 -15.340  1.00  4.06           H  
ATOM    157 2HB  PRO A  11     -17.913   4.831 -15.927  1.00  4.06           H  
ATOM    158 1HG  PRO A  11     -19.038   5.173 -13.514  1.00  4.06           H  
ATOM    159 2HG  PRO A  11     -17.818   3.911 -13.713  1.00  4.06           H  
ATOM    160 1HD  PRO A  11     -17.486   6.683 -12.466  1.00  4.06           H  
ATOM    161 2HD  PRO A  11     -16.801   5.052 -11.994  1.00  4.06           H  
ATOM    162  N   PHE A  12     -15.062   6.765 -17.017  1.00  3.74           N  
ATOM    163  CA  PHE A  12     -14.624   7.904 -17.813  1.00  3.74           C  
ATOM    164  C   PHE A  12     -15.700   8.364 -18.781  1.00  3.74           C  
ATOM    165  O   PHE A  12     -15.570   8.231 -19.995  1.00  3.74           O  
ATOM    166  CB  PHE A  12     -13.354   7.562 -18.572  1.00  3.74           C  
ATOM    167  CG  PHE A  12     -12.153   7.291 -17.699  1.00  3.74           C  
ATOM    168  CD1 PHE A  12     -11.796   6.003 -17.353  1.00  3.74           C  
ATOM    169  CD2 PHE A  12     -11.371   8.329 -17.244  1.00  3.74           C  
ATOM    170  CE1 PHE A  12     -10.680   5.771 -16.574  1.00  3.74           C  
ATOM    171  CE2 PHE A  12     -10.257   8.101 -16.471  1.00  3.74           C  
ATOM    172  CZ  PHE A  12      -9.908   6.810 -16.137  1.00  3.74           C  
ATOM    173  H   PHE A  12     -14.799   5.828 -17.286  1.00  3.74           H  
ATOM    174  HA  PHE A  12     -14.404   8.732 -17.132  1.00  3.74           H  
ATOM    175 1HB  PHE A  12     -13.526   6.691 -19.202  1.00  3.74           H  
ATOM    176 2HB  PHE A  12     -13.105   8.397 -19.224  1.00  3.74           H  
ATOM    177  HD1 PHE A  12     -12.402   5.169 -17.705  1.00  3.74           H  
ATOM    178  HD2 PHE A  12     -11.643   9.333 -17.506  1.00  3.74           H  
ATOM    179  HE1 PHE A  12     -10.411   4.770 -16.317  1.00  3.74           H  
ATOM    180  HE2 PHE A  12      -9.657   8.940 -16.128  1.00  3.74           H  
ATOM    181  HZ  PHE A  12      -9.028   6.611 -15.531  1.00  3.74           H  
ATOM    182  N   SER A  13     -16.790   8.851 -18.224  1.00  3.52           N  
ATOM    183  CA  SER A  13     -17.911   9.327 -19.022  1.00  3.52           C  
ATOM    184  C   SER A  13     -17.527  10.572 -19.783  1.00  3.52           C  
ATOM    185  O   SER A  13     -16.784  11.410 -19.268  1.00  3.52           O  
ATOM    186  CB  SER A  13     -19.111   9.649 -18.160  1.00  3.52           C  
ATOM    187  OG  SER A  13     -20.180  10.164 -18.943  1.00  3.52           O  
ATOM    188  H   SER A  13     -16.807   8.895 -17.205  1.00  3.52           H  
ATOM    189  HA  SER A  13     -18.182   8.553 -19.740  1.00  3.52           H  
ATOM    190 1HB  SER A  13     -19.436   8.751 -17.637  1.00  3.52           H  
ATOM    191 2HB  SER A  13     -18.826  10.379 -17.408  1.00  3.52           H  
ATOM    192  HG  SER A  13     -19.844  10.973 -19.434  1.00  3.52           H  
ATOM    193  N   SER A  14     -18.035  10.698 -20.995  1.00  3.40           N  
ATOM    194  CA  SER A  14     -17.871  11.930 -21.755  1.00  3.40           C  
ATOM    195  C   SER A  14     -18.914  12.889 -21.215  1.00  3.40           C  
ATOM    196  O   SER A  14     -19.776  12.460 -20.434  1.00  3.40           O  
ATOM    197  CB  SER A  14     -18.062  11.680 -23.238  1.00  3.40           C  
ATOM    198  OG  SER A  14     -19.387  11.342 -23.521  1.00  3.40           O  
ATOM    199  H   SER A  14     -18.588   9.945 -21.377  1.00  3.40           H  
ATOM    200  HA  SER A  14     -16.886  12.359 -21.571  1.00  3.40           H  
ATOM    201 1HB  SER A  14     -17.787  12.568 -23.800  1.00  3.40           H  
ATOM    202 2HB  SER A  14     -17.399  10.876 -23.555  1.00  3.40           H  
ATOM    203  HG  SER A  14     -19.897  12.139 -23.338  1.00  3.40           H  
ATOM    204  N   GLN A  15     -18.837  14.169 -21.582  1.00  3.32           N  
ATOM    205  CA  GLN A  15     -19.876  15.107 -21.129  1.00  3.32           C  
ATOM    206  C   GLN A  15     -19.986  16.387 -21.956  1.00  3.32           C  
ATOM    207  O   GLN A  15     -19.119  16.719 -22.773  1.00  3.32           O  
ATOM    208  CB  GLN A  15     -19.724  15.497 -19.638  1.00  3.32           C  
ATOM    209  CG  GLN A  15     -18.465  16.260 -19.275  1.00  3.32           C  
ATOM    210  CD  GLN A  15     -18.416  16.665 -17.796  1.00  3.32           C  
ATOM    211  OE1 GLN A  15     -18.190  15.832 -16.908  1.00  3.32           O  
ATOM    212  NE2 GLN A  15     -18.634  17.951 -17.525  1.00  3.32           N  
ATOM    213  H   GLN A  15     -18.073  14.458 -22.200  1.00  3.32           H  
ATOM    214  HA  GLN A  15     -20.834  14.596 -21.221  1.00  3.32           H  
ATOM    215 1HB  GLN A  15     -20.564  16.125 -19.341  1.00  3.32           H  
ATOM    216 2HB  GLN A  15     -19.758  14.602 -19.015  1.00  3.32           H  
ATOM    217 1HG  GLN A  15     -17.608  15.620 -19.467  1.00  3.32           H  
ATOM    218 2HG  GLN A  15     -18.410  17.168 -19.881  1.00  3.32           H  
ATOM    219 1HE2 GLN A  15     -18.622  18.278 -16.588  1.00  3.32           H  
ATOM    220 2HE2 GLN A  15     -18.837  18.617 -18.295  1.00  3.32           H  
ATOM    221  N   ASP A  16     -21.080  17.113 -21.714  1.00  3.26           N  
ATOM    222  CA  ASP A  16     -21.349  18.410 -22.332  1.00  3.26           C  
ATOM    223  C   ASP A  16     -21.321  18.345 -23.859  1.00  3.26           C  
ATOM    224  O   ASP A  16     -20.765  19.221 -24.525  1.00  3.26           O  
ATOM    225  CB  ASP A  16     -20.308  19.426 -21.852  1.00  3.26           C  
ATOM    226  CG  ASP A  16     -20.303  19.566 -20.332  1.00  3.26           C  
ATOM    227  OD1 ASP A  16     -21.348  19.528 -19.733  1.00  3.26           O  
ATOM    228  OD2 ASP A  16     -19.225  19.661 -19.780  1.00  3.26           O  
ATOM    229  H   ASP A  16     -21.752  16.755 -21.050  1.00  3.26           H  
ATOM    230  HA  ASP A  16     -22.340  18.741 -22.020  1.00  3.26           H  
ATOM    231 1HB  ASP A  16     -19.316  19.132 -22.181  1.00  3.26           H  
ATOM    232 2HB  ASP A  16     -20.524  20.400 -22.292  1.00  3.26           H  
ATOM    233  N   GLY A  17     -21.951  17.321 -24.429  1.00  3.16           N  
ATOM    234  CA  GLY A  17     -21.945  17.191 -25.876  1.00  3.16           C  
ATOM    235  C   GLY A  17     -20.509  17.002 -26.329  1.00  3.16           C  
ATOM    236  O   GLY A  17     -19.848  16.046 -25.928  1.00  3.16           O  
ATOM    237  H   GLY A  17     -22.410  16.630 -23.855  1.00  3.16           H  
ATOM    238 1HA  GLY A  17     -22.551  16.339 -26.180  1.00  3.16           H  
ATOM    239 2HA  GLY A  17     -22.370  18.084 -26.331  1.00  3.16           H  
ATOM    240  N   GLY A  18     -20.027  17.894 -27.184  1.00  3.02           N  
ATOM    241  CA  GLY A  18     -18.658  17.788 -27.676  1.00  3.02           C  
ATOM    242  C   GLY A  18     -17.644  18.452 -26.731  1.00  3.02           C  
ATOM    243  O   GLY A  18     -16.451  18.489 -27.030  1.00  3.02           O  
ATOM    244  H   GLY A  18     -20.608  18.664 -27.480  1.00  3.02           H  
ATOM    245 1HA  GLY A  18     -18.402  16.736 -27.800  1.00  3.02           H  
ATOM    246 2HA  GLY A  18     -18.595  18.250 -28.661  1.00  3.02           H  
ATOM    247  N   GLY A  19     -18.123  19.002 -25.610  1.00  2.86           N  
ATOM    248  CA  GLY A  19     -17.277  19.712 -24.653  1.00  2.86           C  
ATOM    249  C   GLY A  19     -16.163  18.860 -24.039  1.00  2.86           C  
ATOM    250  O   GLY A  19     -15.035  19.337 -23.900  1.00  2.86           O  
ATOM    251  H   GLY A  19     -19.116  18.940 -25.401  1.00  2.86           H  
ATOM    252 1HA  GLY A  19     -16.834  20.575 -25.149  1.00  2.86           H  
ATOM    253 2HA  GLY A  19     -17.909  20.101 -23.857  1.00  2.86           H  
ATOM    254  N   SER A  20     -16.455  17.601 -23.698  1.00  2.72           N  
ATOM    255  CA  SER A  20     -15.434  16.732 -23.114  1.00  2.72           C  
ATOM    256  C   SER A  20     -15.388  15.363 -23.770  1.00  2.72           C  
ATOM    257  O   SER A  20     -16.253  14.509 -23.540  1.00  2.72           O  
ATOM    258  CB  SER A  20     -15.701  16.564 -21.637  1.00  2.72           C  
ATOM    259  OG  SER A  20     -14.792  15.678 -21.044  1.00  2.72           O  
ATOM    260  H   SER A  20     -17.412  17.256 -23.783  1.00  2.72           H  
ATOM    261  HA  SER A  20     -14.456  17.200 -23.243  1.00  2.72           H  
ATOM    262 1HB  SER A  20     -15.642  17.534 -21.143  1.00  2.72           H  
ATOM    263 2HB  SER A  20     -16.701  16.199 -21.513  1.00  2.72           H  
ATOM    264  HG  SER A  20     -13.900  16.041 -21.228  1.00  2.72           H  
ATOM    265  N   GLU A  21     -14.345  15.163 -24.571  1.00  2.65           N  
ATOM    266  CA  GLU A  21     -14.103  13.939 -25.329  1.00  2.65           C  
ATOM    267  C   GLU A  21     -13.270  12.943 -24.540  1.00  2.65           C  
ATOM    268  O   GLU A  21     -12.298  13.312 -23.877  1.00  2.65           O  
ATOM    269  CB  GLU A  21     -13.414  14.262 -26.660  1.00  2.65           C  
ATOM    270  CG  GLU A  21     -13.157  13.048 -27.575  1.00  2.65           C  
ATOM    271  CD  GLU A  21     -12.546  13.424 -28.915  1.00  2.65           C  
ATOM    272  OE1 GLU A  21     -12.437  14.595 -29.189  1.00  2.65           O  
ATOM    273  OE2 GLU A  21     -12.193  12.539 -29.661  1.00  2.65           O  
ATOM    274  H   GLU A  21     -13.696  15.930 -24.678  1.00  2.65           H  
ATOM    275  HA  GLU A  21     -15.065  13.474 -25.547  1.00  2.65           H  
ATOM    276 1HB  GLU A  21     -14.018  14.980 -27.214  1.00  2.65           H  
ATOM    277 2HB  GLU A  21     -12.461  14.731 -26.454  1.00  2.65           H  
ATOM    278 1HG  GLU A  21     -12.473  12.363 -27.072  1.00  2.65           H  
ATOM    279 2HG  GLU A  21     -14.095  12.521 -27.740  1.00  2.65           H  
ATOM    280  N   VAL A  22     -13.652  11.672 -24.609  1.00  2.70           N  
ATOM    281  CA  VAL A  22     -12.918  10.614 -23.923  1.00  2.70           C  
ATOM    282  C   VAL A  22     -12.354   9.617 -24.921  1.00  2.70           C  
ATOM    283  O   VAL A  22     -13.056   9.190 -25.840  1.00  2.70           O  
ATOM    284  CB  VAL A  22     -13.819   9.882 -22.928  1.00  2.70           C  
ATOM    285  CG1 VAL A  22     -13.032   8.768 -22.242  1.00  2.70           C  
ATOM    286  CG2 VAL A  22     -14.352  10.879 -21.939  1.00  2.70           C  
ATOM    287  H   VAL A  22     -14.464  11.433 -25.161  1.00  2.70           H  
ATOM    288  HA  VAL A  22     -12.090  11.059 -23.378  1.00  2.70           H  
ATOM    289  HB  VAL A  22     -14.649   9.419 -23.458  1.00  2.70           H  
ATOM    290 1HG1 VAL A  22     -13.671   8.253 -21.546  1.00  2.70           H  
ATOM    291 2HG1 VAL A  22     -12.669   8.055 -22.975  1.00  2.70           H  
ATOM    292 3HG1 VAL A  22     -12.190   9.205 -21.714  1.00  2.70           H  
ATOM    293 1HG2 VAL A  22     -14.998  10.382 -21.229  1.00  2.70           H  
ATOM    294 2HG2 VAL A  22     -13.542  11.332 -21.427  1.00  2.70           H  
ATOM    295 3HG2 VAL A  22     -14.910  11.641 -22.465  1.00  2.70           H  
ATOM    296  N   ALA A  23     -11.087   9.249 -24.743  1.00  2.87           N  
ATOM    297  CA  ALA A  23     -10.451   8.312 -25.656  1.00  2.87           C  
ATOM    298  C   ALA A  23      -9.541   7.324 -24.947  1.00  2.87           C  
ATOM    299  O   ALA A  23      -8.909   7.624 -23.933  1.00  2.87           O  
ATOM    300  CB  ALA A  23      -9.634   9.075 -26.678  1.00  2.87           C  
ATOM    301  H   ALA A  23     -10.564   9.647 -23.962  1.00  2.87           H  
ATOM    302  HA  ALA A  23     -11.234   7.746 -26.160  1.00  2.87           H  
ATOM    303 1HB  ALA A  23      -9.182   8.368 -27.377  1.00  2.87           H  
ATOM    304 2HB  ALA A  23     -10.284   9.763 -27.221  1.00  2.87           H  
ATOM    305 3HB  ALA A  23      -8.851   9.634 -26.170  1.00  2.87           H  
ATOM    306  N   GLU A  24      -9.435   6.139 -25.526  1.00  3.14           N  
ATOM    307  CA  GLU A  24      -8.546   5.129 -24.981  1.00  3.14           C  
ATOM    308  C   GLU A  24      -7.187   5.226 -25.648  1.00  3.14           C  
ATOM    309  O   GLU A  24      -7.085   5.557 -26.831  1.00  3.14           O  
ATOM    310  CB  GLU A  24      -9.155   3.738 -25.170  1.00  3.14           C  
ATOM    311  CG  GLU A  24     -10.467   3.524 -24.404  1.00  3.14           C  
ATOM    312  CD  GLU A  24     -11.056   2.141 -24.583  1.00  3.14           C  
ATOM    313  OE1 GLU A  24     -10.522   1.378 -25.353  1.00  3.14           O  
ATOM    314  OE2 GLU A  24     -12.043   1.852 -23.945  1.00  3.14           O  
ATOM    315  H   GLU A  24      -9.976   5.933 -26.356  1.00  3.14           H  
ATOM    316  HA  GLU A  24      -8.413   5.308 -23.914  1.00  3.14           H  
ATOM    317 1HB  GLU A  24      -9.346   3.564 -26.229  1.00  3.14           H  
ATOM    318 2HB  GLU A  24      -8.438   2.985 -24.837  1.00  3.14           H  
ATOM    319 1HG  GLU A  24     -10.284   3.688 -23.347  1.00  3.14           H  
ATOM    320 2HG  GLU A  24     -11.192   4.268 -24.734  1.00  3.14           H  
ATOM    321  N   THR A  25      -6.155   4.939 -24.876  1.00  3.44           N  
ATOM    322  CA  THR A  25      -4.773   4.938 -25.335  1.00  3.44           C  
ATOM    323  C   THR A  25      -4.336   3.563 -25.835  1.00  3.44           C  
ATOM    324  O   THR A  25      -5.077   2.589 -25.724  1.00  3.44           O  
ATOM    325  CB  THR A  25      -3.856   5.410 -24.197  1.00  3.44           C  
ATOM    326  OG1 THR A  25      -3.912   4.466 -23.115  1.00  3.44           O  
ATOM    327  CG2 THR A  25      -4.328   6.748 -23.695  1.00  3.44           C  
ATOM    328  H   THR A  25      -6.322   4.708 -23.893  1.00  3.44           H  
ATOM    329  HA  THR A  25      -4.684   5.639 -26.164  1.00  3.44           H  
ATOM    330  HB  THR A  25      -2.830   5.494 -24.554  1.00  3.44           H  
ATOM    331  HG1 THR A  25      -4.864   4.298 -22.899  1.00  3.44           H  
ATOM    332 1HG2 THR A  25      -3.685   7.088 -22.881  1.00  3.44           H  
ATOM    333 2HG2 THR A  25      -4.293   7.467 -24.511  1.00  3.44           H  
ATOM    334 3HG2 THR A  25      -5.354   6.658 -23.329  1.00  3.44           H  
ATOM    335  N   GLN A  26      -3.119   3.490 -26.390  1.00  3.68           N  
ATOM    336  CA  GLN A  26      -2.526   2.220 -26.840  1.00  3.68           C  
ATOM    337  C   GLN A  26      -1.989   1.400 -25.650  1.00  3.68           C  
ATOM    338  O   GLN A  26      -1.548   0.259 -25.801  1.00  3.68           O  
ATOM    339  CB  GLN A  26      -1.404   2.481 -27.851  1.00  3.68           C  
ATOM    340  CG  GLN A  26      -0.160   3.108 -27.251  1.00  3.68           C  
ATOM    341  CD  GLN A  26      -0.261   4.619 -27.141  1.00  3.68           C  
ATOM    342  OE1 GLN A  26      -1.362   5.165 -26.977  1.00  3.68           O  
ATOM    343  NE2 GLN A  26       0.877   5.304 -27.227  1.00  3.68           N  
ATOM    344  H   GLN A  26      -2.579   4.337 -26.488  1.00  3.68           H  
ATOM    345  HA  GLN A  26      -3.304   1.632 -27.327  1.00  3.68           H  
ATOM    346 1HB  GLN A  26      -1.111   1.541 -28.315  1.00  3.68           H  
ATOM    347 2HB  GLN A  26      -1.767   3.138 -28.643  1.00  3.68           H  
ATOM    348 1HG  GLN A  26      -0.003   2.695 -26.264  1.00  3.68           H  
ATOM    349 2HG  GLN A  26       0.693   2.870 -27.884  1.00  3.68           H  
ATOM    350 1HE2 GLN A  26       0.869   6.301 -27.159  1.00  3.68           H  
ATOM    351 2HE2 GLN A  26       1.745   4.818 -27.349  1.00  3.68           H  
ATOM    352  N   HIS A  27      -2.021   2.020 -24.473  1.00  3.77           N  
ATOM    353  CA  HIS A  27      -1.589   1.468 -23.201  1.00  3.77           C  
ATOM    354  C   HIS A  27      -2.857   1.308 -22.381  1.00  3.77           C  
ATOM    355  O   HIS A  27      -3.896   1.821 -22.773  1.00  3.77           O  
ATOM    356  CB  HIS A  27      -0.621   2.418 -22.489  1.00  3.77           C  
ATOM    357  CG  HIS A  27       0.628   2.687 -23.262  1.00  3.77           C  
ATOM    358  ND1 HIS A  27       1.596   1.728 -23.474  1.00  3.77           N  
ATOM    359  CD2 HIS A  27       1.073   3.813 -23.864  1.00  3.77           C  
ATOM    360  CE1 HIS A  27       2.579   2.252 -24.186  1.00  3.77           C  
ATOM    361  NE2 HIS A  27       2.288   3.516 -24.436  1.00  3.77           N  
ATOM    362  H   HIS A  27      -2.403   2.955 -24.463  1.00  3.77           H  
ATOM    363  HA  HIS A  27      -1.120   0.494 -23.330  1.00  3.77           H  
ATOM    364 1HB  HIS A  27      -1.124   3.373 -22.308  1.00  3.77           H  
ATOM    365 2HB  HIS A  27      -0.348   2.006 -21.520  1.00  3.77           H  
ATOM    366  HD1 HIS A  27       1.572   0.780 -23.157  1.00  3.77           H  
ATOM    367  HD2 HIS A  27       0.653   4.815 -23.960  1.00  3.77           H  
ATOM    368  HE1 HIS A  27       3.442   1.648 -24.464  1.00  3.77           H  
ATOM    369  N   GLY A  28      -2.821   0.632 -21.239  1.00  3.70           N  
ATOM    370  CA  GLY A  28      -4.067   0.474 -20.473  1.00  3.70           C  
ATOM    371  C   GLY A  28      -4.534   1.725 -19.699  1.00  3.70           C  
ATOM    372  O   GLY A  28      -4.790   1.644 -18.501  1.00  3.70           O  
ATOM    373  H   GLY A  28      -1.960   0.218 -20.912  1.00  3.70           H  
ATOM    374 1HA  GLY A  28      -4.859   0.168 -21.155  1.00  3.70           H  
ATOM    375 2HA  GLY A  28      -3.941  -0.347 -19.769  1.00  3.70           H  
ATOM    376  N   THR A  29      -4.633   2.876 -20.377  1.00  3.50           N  
ATOM    377  CA  THR A  29      -5.056   4.135 -19.750  1.00  3.50           C  
ATOM    378  C   THR A  29      -6.089   4.879 -20.604  1.00  3.50           C  
ATOM    379  O   THR A  29      -6.267   4.569 -21.796  1.00  3.50           O  
ATOM    380  CB  THR A  29      -3.854   5.078 -19.483  1.00  3.50           C  
ATOM    381  OG1 THR A  29      -3.306   5.577 -20.716  1.00  3.50           O  
ATOM    382  CG2 THR A  29      -2.754   4.330 -18.749  1.00  3.50           C  
ATOM    383  H   THR A  29      -4.421   2.839 -21.368  1.00  3.50           H  
ATOM    384  HA  THR A  29      -5.523   3.908 -18.794  1.00  3.50           H  
ATOM    385  HB  THR A  29      -4.182   5.917 -18.868  1.00  3.50           H  
ATOM    386  HG1 THR A  29      -3.482   4.973 -21.452  1.00  3.50           H  
ATOM    387 1HG2 THR A  29      -1.928   5.008 -18.555  1.00  3.50           H  
ATOM    388 2HG2 THR A  29      -3.139   3.949 -17.809  1.00  3.50           H  
ATOM    389 3HG2 THR A  29      -2.401   3.501 -19.356  1.00  3.50           H  
ATOM    390  N   VAL A  30      -6.753   5.869 -19.982  1.00  3.25           N  
ATOM    391  CA  VAL A  30      -7.770   6.703 -20.641  1.00  3.25           C  
ATOM    392  C   VAL A  30      -7.511   8.211 -20.537  1.00  3.25           C  
ATOM    393  O   VAL A  30      -7.103   8.726 -19.484  1.00  3.25           O  
ATOM    394  CB  VAL A  30      -9.172   6.399 -20.075  1.00  3.25           C  
ATOM    395  CG1 VAL A  30     -10.218   7.305 -20.725  1.00  3.25           C  
ATOM    396  CG2 VAL A  30      -9.519   4.948 -20.331  1.00  3.25           C  
ATOM    397  H   VAL A  30      -6.554   6.043 -18.994  1.00  3.25           H  
ATOM    398  HA  VAL A  30      -7.777   6.445 -21.702  1.00  3.25           H  
ATOM    399  HB  VAL A  30      -9.178   6.594 -19.009  1.00  3.25           H  
ATOM    400 1HG1 VAL A  30     -11.185   7.070 -20.328  1.00  3.25           H  
ATOM    401 2HG1 VAL A  30      -9.997   8.347 -20.523  1.00  3.25           H  
ATOM    402 3HG1 VAL A  30     -10.230   7.135 -21.798  1.00  3.25           H  
ATOM    403 1HG2 VAL A  30     -10.504   4.737 -19.927  1.00  3.25           H  
ATOM    404 2HG2 VAL A  30      -9.516   4.763 -21.403  1.00  3.25           H  
ATOM    405 3HG2 VAL A  30      -8.790   4.303 -19.846  1.00  3.25           H  
ATOM    406  N   LEU A  31      -7.704   8.902 -21.666  1.00  3.03           N  
ATOM    407  CA  LEU A  31      -7.553  10.349 -21.734  1.00  3.03           C  
ATOM    408  C   LEU A  31      -8.906  11.047 -21.796  1.00  3.03           C  
ATOM    409  O   LEU A  31      -9.808  10.629 -22.528  1.00  3.03           O  
ATOM    410  CB  LEU A  31      -6.761  10.732 -22.982  1.00  3.03           C  
ATOM    411  CG  LEU A  31      -5.390  10.150 -23.063  1.00  3.03           C  
ATOM    412  CD1 LEU A  31      -4.743  10.533 -24.381  1.00  3.03           C  
ATOM    413  CD2 LEU A  31      -4.593  10.637 -21.898  1.00  3.03           C  
ATOM    414  H   LEU A  31      -8.024   8.408 -22.497  1.00  3.03           H  
ATOM    415  HA  LEU A  31      -7.028  10.693 -20.844  1.00  3.03           H  
ATOM    416 1HB  LEU A  31      -7.316  10.396 -23.857  1.00  3.03           H  
ATOM    417 2HB  LEU A  31      -6.673  11.818 -23.019  1.00  3.03           H  
ATOM    418  HG  LEU A  31      -5.461   9.085 -23.013  1.00  3.03           H  
ATOM    419 1HD1 LEU A  31      -3.744  10.098 -24.436  1.00  3.03           H  
ATOM    420 2HD1 LEU A  31      -5.349  10.155 -25.205  1.00  3.03           H  
ATOM    421 3HD1 LEU A  31      -4.669  11.618 -24.451  1.00  3.03           H  
ATOM    422 1HD2 LEU A  31      -3.591  10.205 -21.927  1.00  3.03           H  
ATOM    423 2HD2 LEU A  31      -4.520  11.723 -21.925  1.00  3.03           H  
ATOM    424 3HD2 LEU A  31      -5.093  10.333 -20.983  1.00  3.03           H  
ATOM    425  N   VAL A  32      -9.030  12.150 -21.067  1.00  2.91           N  
ATOM    426  CA  VAL A  32     -10.249  12.944 -21.092  1.00  2.91           C  
ATOM    427  C   VAL A  32      -9.943  14.417 -21.370  1.00  2.91           C  
ATOM    428  O   VAL A  32      -9.130  15.025 -20.672  1.00  2.91           O  
ATOM    429  CB  VAL A  32     -10.962  12.836 -19.729  1.00  2.91           C  
ATOM    430  CG1 VAL A  32     -12.241  13.660 -19.755  1.00  2.91           C  
ATOM    431  CG2 VAL A  32     -11.218  11.374 -19.376  1.00  2.91           C  
ATOM    432  H   VAL A  32      -8.269  12.421 -20.448  1.00  2.91           H  
ATOM    433  HA  VAL A  32     -10.907  12.571 -21.877  1.00  2.91           H  
ATOM    434  HB  VAL A  32     -10.331  13.272 -18.968  1.00  2.91           H  
ATOM    435 1HG1 VAL A  32     -12.730  13.609 -18.785  1.00  2.91           H  
ATOM    436 2HG1 VAL A  32     -12.001  14.687 -19.978  1.00  2.91           H  
ATOM    437 3HG1 VAL A  32     -12.915  13.285 -20.515  1.00  2.91           H  
ATOM    438 1HG2 VAL A  32     -11.706  11.342 -18.412  1.00  2.91           H  
ATOM    439 2HG2 VAL A  32     -11.844  10.917 -20.115  1.00  2.91           H  
ATOM    440 3HG2 VAL A  32     -10.275  10.832 -19.321  1.00  2.91           H  
ATOM    441  N   GLN A  33     -10.596  15.019 -22.363  1.00  2.91           N  
ATOM    442  CA  GLN A  33     -10.366  16.447 -22.593  1.00  2.91           C  
ATOM    443  C   GLN A  33     -11.226  17.172 -21.579  1.00  2.91           C  
ATOM    444  O   GLN A  33     -12.375  16.776 -21.378  1.00  2.91           O  
ATOM    445  CB  GLN A  33     -10.734  16.857 -24.015  1.00  2.91           C  
ATOM    446  CG  GLN A  33      -9.875  16.216 -25.089  1.00  2.91           C  
ATOM    447  CD  GLN A  33     -10.189  16.756 -26.480  1.00  2.91           C  
ATOM    448  OE1 GLN A  33     -10.500  17.944 -26.630  1.00  2.91           O  
ATOM    449  NE2 GLN A  33     -10.111  15.901 -27.494  1.00  2.91           N  
ATOM    450  H   GLN A  33     -11.248  14.489 -22.941  1.00  2.91           H  
ATOM    451  HA  GLN A  33      -9.322  16.692 -22.406  1.00  2.91           H  
ATOM    452 1HB  GLN A  33     -11.766  16.585 -24.211  1.00  2.91           H  
ATOM    453 2HB  GLN A  33     -10.655  17.940 -24.114  1.00  2.91           H  
ATOM    454 1HG  GLN A  33      -8.827  16.408 -24.863  1.00  2.91           H  
ATOM    455 2HG  GLN A  33     -10.072  15.138 -25.089  1.00  2.91           H  
ATOM    456 1HE2 GLN A  33     -10.324  16.200 -28.430  1.00  2.91           H  
ATOM    457 2HE2 GLN A  33      -9.868  14.944 -27.331  1.00  2.91           H  
ATOM    458  N   VAL A  34     -10.695  18.208 -20.922  1.00  3.04           N  
ATOM    459  CA  VAL A  34     -11.474  18.855 -19.868  1.00  3.04           C  
ATOM    460  C   VAL A  34     -11.593  20.380 -19.932  1.00  3.04           C  
ATOM    461  O   VAL A  34     -10.619  21.115 -20.132  1.00  3.04           O  
ATOM    462  CB  VAL A  34     -10.893  18.462 -18.491  1.00  3.04           C  
ATOM    463  CG1 VAL A  34     -11.676  19.132 -17.363  1.00  3.04           C  
ATOM    464  CG2 VAL A  34     -10.940  16.972 -18.329  1.00  3.04           C  
ATOM    465  H   VAL A  34      -9.750  18.535 -21.123  1.00  3.04           H  
ATOM    466  HA  VAL A  34     -12.486  18.456 -19.918  1.00  3.04           H  
ATOM    467  HB  VAL A  34      -9.863  18.801 -18.426  1.00  3.04           H  
ATOM    468 1HG1 VAL A  34     -11.248  18.843 -16.404  1.00  3.04           H  
ATOM    469 2HG1 VAL A  34     -11.628  20.208 -17.458  1.00  3.04           H  
ATOM    470 3HG1 VAL A  34     -12.715  18.816 -17.399  1.00  3.04           H  
ATOM    471 1HG2 VAL A  34     -10.538  16.729 -17.384  1.00  3.04           H  
ATOM    472 2HG2 VAL A  34     -11.973  16.627 -18.384  1.00  3.04           H  
ATOM    473 3HG2 VAL A  34     -10.359  16.490 -19.089  1.00  3.04           H  
ATOM    474  N   LYS A  35     -12.823  20.853 -19.748  1.00  3.28           N  
ATOM    475  CA  LYS A  35     -13.108  22.274 -19.642  1.00  3.28           C  
ATOM    476  C   LYS A  35     -13.144  22.652 -18.168  1.00  3.28           C  
ATOM    477  O   LYS A  35     -13.848  22.015 -17.384  1.00  3.28           O  
ATOM    478  CB  LYS A  35     -14.443  22.624 -20.300  1.00  3.28           C  
ATOM    479  CG  LYS A  35     -14.788  24.113 -20.266  1.00  3.28           C  
ATOM    480  CD  LYS A  35     -16.107  24.395 -20.974  1.00  3.28           C  
ATOM    481  CE  LYS A  35     -16.463  25.872 -20.908  1.00  3.28           C  
ATOM    482  NZ  LYS A  35     -17.753  26.161 -21.597  1.00  3.28           N  
ATOM    483  H   LYS A  35     -13.580  20.193 -19.636  1.00  3.28           H  
ATOM    484  HA  LYS A  35     -12.310  22.841 -20.119  1.00  3.28           H  
ATOM    485 1HB  LYS A  35     -14.428  22.311 -21.345  1.00  3.28           H  
ATOM    486 2HB  LYS A  35     -15.248  22.079 -19.806  1.00  3.28           H  
ATOM    487 1HG  LYS A  35     -14.870  24.442 -19.225  1.00  3.28           H  
ATOM    488 2HG  LYS A  35     -13.993  24.684 -20.743  1.00  3.28           H  
ATOM    489 1HD  LYS A  35     -16.033  24.091 -22.020  1.00  3.28           H  
ATOM    490 2HD  LYS A  35     -16.901  23.818 -20.500  1.00  3.28           H  
ATOM    491 1HE  LYS A  35     -16.544  26.172 -19.862  1.00  3.28           H  
ATOM    492 2HE  LYS A  35     -15.672  26.453 -21.382  1.00  3.28           H  
ATOM    493 1HZ  LYS A  35     -17.959  27.147 -21.533  1.00  3.28           H  
ATOM    494 2HZ  LYS A  35     -17.683  25.894 -22.569  1.00  3.28           H  
ATOM    495 3HZ  LYS A  35     -18.495  25.634 -21.158  1.00  3.28           H  
ATOM    496  N   TYR A  36     -12.386  23.664 -17.786  1.00  3.59           N  
ATOM    497  CA  TYR A  36     -12.363  24.111 -16.403  1.00  3.59           C  
ATOM    498  C   TYR A  36     -12.989  25.501 -16.339  1.00  3.59           C  
ATOM    499  O   TYR A  36     -12.451  26.448 -16.897  1.00  3.59           O  
ATOM    500  CB  TYR A  36     -10.936  24.142 -15.892  1.00  3.59           C  
ATOM    501  CG  TYR A  36     -10.216  22.812 -15.860  1.00  3.59           C  
ATOM    502  CD1 TYR A  36      -9.538  22.359 -16.988  1.00  3.59           C  
ATOM    503  CD2 TYR A  36     -10.217  22.053 -14.705  1.00  3.59           C  
ATOM    504  CE1 TYR A  36      -8.862  21.155 -16.948  1.00  3.59           C  
ATOM    505  CE2 TYR A  36      -9.542  20.847 -14.667  1.00  3.59           C  
ATOM    506  CZ  TYR A  36      -8.864  20.398 -15.779  1.00  3.59           C  
ATOM    507  OH  TYR A  36      -8.194  19.199 -15.727  1.00  3.59           O  
ATOM    508  H   TYR A  36     -11.813  24.145 -18.466  1.00  3.59           H  
ATOM    509  HA  TYR A  36     -12.959  23.434 -15.790  1.00  3.59           H  
ATOM    510 1HB  TYR A  36     -10.369  24.804 -16.532  1.00  3.59           H  
ATOM    511 2HB  TYR A  36     -10.927  24.557 -14.890  1.00  3.59           H  
ATOM    512  HD1 TYR A  36      -9.535  22.956 -17.897  1.00  3.59           H  
ATOM    513  HD2 TYR A  36     -10.750  22.411 -13.822  1.00  3.59           H  
ATOM    514  HE1 TYR A  36      -8.334  20.801 -17.822  1.00  3.59           H  
ATOM    515  HE2 TYR A  36      -9.543  20.253 -13.753  1.00  3.59           H  
ATOM    516  HH  TYR A  36      -7.791  19.015 -16.579  1.00  3.59           H  
ATOM    517  N   GLU A  37     -14.103  25.634 -15.634  1.00  3.87           N  
ATOM    518  CA  GLU A  37     -14.860  26.892 -15.629  1.00  3.87           C  
ATOM    519  C   GLU A  37     -14.108  28.128 -15.118  1.00  3.87           C  
ATOM    520  O   GLU A  37     -14.357  29.239 -15.583  1.00  3.87           O  
ATOM    521  CB  GLU A  37     -16.142  26.709 -14.813  1.00  3.87           C  
ATOM    522  CG  GLU A  37     -17.170  25.790 -15.476  1.00  3.87           C  
ATOM    523  CD  GLU A  37     -18.414  25.570 -14.639  1.00  3.87           C  
ATOM    524  OE1 GLU A  37     -18.433  25.992 -13.506  1.00  3.87           O  
ATOM    525  OE2 GLU A  37     -19.343  24.982 -15.141  1.00  3.87           O  
ATOM    526  H   GLU A  37     -14.476  24.830 -15.151  1.00  3.87           H  
ATOM    527  HA  GLU A  37     -15.151  27.097 -16.660  1.00  3.87           H  
ATOM    528 1HB  GLU A  37     -15.897  26.289 -13.839  1.00  3.87           H  
ATOM    529 2HB  GLU A  37     -16.609  27.680 -14.646  1.00  3.87           H  
ATOM    530 1HG  GLU A  37     -17.461  26.226 -16.431  1.00  3.87           H  
ATOM    531 2HG  GLU A  37     -16.698  24.828 -15.679  1.00  3.87           H  
ATOM    532  N   GLY A  38     -13.215  27.953 -14.150  1.00  4.01           N  
ATOM    533  CA  GLY A  38     -12.497  29.097 -13.588  1.00  4.01           C  
ATOM    534  C   GLY A  38     -11.173  29.433 -14.296  1.00  4.01           C  
ATOM    535  O   GLY A  38     -10.445  30.318 -13.842  1.00  4.01           O  
ATOM    536  H   GLY A  38     -13.039  27.024 -13.805  1.00  4.01           H  
ATOM    537 1HA  GLY A  38     -13.147  29.970 -13.617  1.00  4.01           H  
ATOM    538 2HA  GLY A  38     -12.297  28.900 -12.536  1.00  4.01           H  
ATOM    539  N   THR A  39     -10.836  28.704 -15.357  1.00  3.95           N  
ATOM    540  CA  THR A  39      -9.565  28.886 -16.067  1.00  3.95           C  
ATOM    541  C   THR A  39      -9.668  28.493 -17.552  1.00  3.95           C  
ATOM    542  O   THR A  39     -10.743  28.535 -18.147  1.00  3.95           O  
ATOM    543  CB  THR A  39      -8.412  28.156 -15.311  1.00  3.95           C  
ATOM    544  OG1 THR A  39      -7.150  28.468 -15.921  1.00  3.95           O  
ATOM    545  CG2 THR A  39      -8.617  26.672 -15.266  1.00  3.95           C  
ATOM    546  H   THR A  39     -11.481  27.997 -15.717  1.00  3.95           H  
ATOM    547  HA  THR A  39      -9.319  29.946 -16.041  1.00  3.95           H  
ATOM    548  HB  THR A  39      -8.394  28.529 -14.287  1.00  3.95           H  
ATOM    549  HG1 THR A  39      -7.017  27.889 -16.677  1.00  3.95           H  
ATOM    550 1HG2 THR A  39      -7.810  26.203 -14.707  1.00  3.95           H  
ATOM    551 2HG2 THR A  39      -9.562  26.467 -14.779  1.00  3.95           H  
ATOM    552 3HG2 THR A  39      -8.628  26.273 -16.265  1.00  3.95           H  
ATOM    553  N   GLY A  40      -8.526  28.233 -18.177  1.00  3.71           N  
ATOM    554  CA  GLY A  40      -8.509  27.823 -19.576  1.00  3.71           C  
ATOM    555  C   GLY A  40      -8.773  26.316 -19.623  1.00  3.71           C  
ATOM    556  O   GLY A  40      -9.097  25.712 -18.604  1.00  3.71           O  
ATOM    557  H   GLY A  40      -7.682  28.281 -17.635  1.00  3.71           H  
ATOM    558 1HA  GLY A  40      -9.272  28.361 -20.137  1.00  3.71           H  
ATOM    559 2HA  GLY A  40      -7.539  28.050 -20.021  1.00  3.71           H  
ATOM    560  N   GLY A  41      -8.642  25.692 -20.784  1.00  3.37           N  
ATOM    561  CA  GLY A  41      -8.924  24.258 -20.833  1.00  3.37           C  
ATOM    562  C   GLY A  41      -7.695  23.437 -20.465  1.00  3.37           C  
ATOM    563  O   GLY A  41      -6.617  23.988 -20.227  1.00  3.37           O  
ATOM    564  H   GLY A  41      -8.364  26.194 -21.616  1.00  3.37           H  
ATOM    565 1HA  GLY A  41      -9.742  24.013 -20.154  1.00  3.37           H  
ATOM    566 2HA  GLY A  41      -9.254  23.983 -21.834  1.00  3.37           H  
ATOM    567  N   GLY A  42      -7.850  22.117 -20.491  1.00  3.06           N  
ATOM    568  CA  GLY A  42      -6.775  21.190 -20.180  1.00  3.06           C  
ATOM    569  C   GLY A  42      -7.277  19.764 -20.362  1.00  3.06           C  
ATOM    570  O   GLY A  42      -8.173  19.518 -21.172  1.00  3.06           O  
ATOM    571  H   GLY A  42      -8.784  21.740 -20.660  1.00  3.06           H  
ATOM    572 1HA  GLY A  42      -5.928  21.372 -20.841  1.00  3.06           H  
ATOM    573 2HA  GLY A  42      -6.435  21.343 -19.157  1.00  3.06           H  
ATOM    574  N   SER A  43      -6.653  18.817 -19.676  1.00  2.83           N  
ATOM    575  CA  SER A  43      -7.021  17.416 -19.834  1.00  2.83           C  
ATOM    576  C   SER A  43      -6.642  16.573 -18.625  1.00  2.83           C  
ATOM    577  O   SER A  43      -5.817  16.982 -17.806  1.00  2.83           O  
ATOM    578  CB  SER A  43      -6.348  16.859 -21.078  1.00  2.83           C  
ATOM    579  OG  SER A  43      -4.957  16.829 -20.917  1.00  2.83           O  
ATOM    580  H   SER A  43      -5.917  19.071 -19.032  1.00  2.83           H  
ATOM    581  HA  SER A  43      -8.102  17.350 -19.959  1.00  2.83           H  
ATOM    582 1HB  SER A  43      -6.715  15.849 -21.265  1.00  2.83           H  
ATOM    583 2HB  SER A  43      -6.609  17.465 -21.943  1.00  2.83           H  
ATOM    584  HG  SER A  43      -4.795  16.278 -20.146  1.00  2.83           H  
ATOM    585  N   ILE A  44      -7.244  15.388 -18.548  1.00  2.74           N  
ATOM    586  CA  ILE A  44      -6.968  14.388 -17.518  1.00  2.74           C  
ATOM    587  C   ILE A  44      -6.516  13.048 -18.084  1.00  2.74           C  
ATOM    588  O   ILE A  44      -7.072  12.539 -19.059  1.00  2.74           O  
ATOM    589  CB  ILE A  44      -8.182  14.167 -16.586  1.00  2.74           C  
ATOM    590  CG1 ILE A  44      -8.478  15.450 -15.789  1.00  2.74           C  
ATOM    591  CG2 ILE A  44      -7.964  12.953 -15.664  1.00  2.74           C  
ATOM    592  CD1 ILE A  44      -9.773  15.390 -15.013  1.00  2.74           C  
ATOM    593  H   ILE A  44      -7.932  15.166 -19.265  1.00  2.74           H  
ATOM    594  HA  ILE A  44      -6.157  14.766 -16.898  1.00  2.74           H  
ATOM    595  HB  ILE A  44      -9.057  13.979 -17.196  1.00  2.74           H  
ATOM    596 1HG1 ILE A  44      -7.663  15.629 -15.091  1.00  2.74           H  
ATOM    597 2HG1 ILE A  44      -8.526  16.288 -16.471  1.00  2.74           H  
ATOM    598 1HG2 ILE A  44      -8.842  12.809 -15.038  1.00  2.74           H  
ATOM    599 2HG2 ILE A  44      -7.807  12.053 -16.263  1.00  2.74           H  
ATOM    600 3HG2 ILE A  44      -7.093  13.122 -15.032  1.00  2.74           H  
ATOM    601 1HD1 ILE A  44      -9.917  16.332 -14.477  1.00  2.74           H  
ATOM    602 2HD1 ILE A  44     -10.607  15.226 -15.689  1.00  2.74           H  
ATOM    603 3HD1 ILE A  44      -9.726  14.571 -14.300  1.00  2.74           H  
ATOM    604  N   GLU A  45      -5.470  12.498 -17.485  1.00  2.79           N  
ATOM    605  CA  GLU A  45      -4.958  11.188 -17.863  1.00  2.79           C  
ATOM    606  C   GLU A  45      -4.954  10.282 -16.649  1.00  2.79           C  
ATOM    607  O   GLU A  45      -4.413  10.649 -15.604  1.00  2.79           O  
ATOM    608  CB  GLU A  45      -3.538  11.306 -18.429  1.00  2.79           C  
ATOM    609  CG  GLU A  45      -2.882   9.975 -18.822  1.00  2.79           C  
ATOM    610  CD  GLU A  45      -1.526  10.164 -19.481  1.00  2.79           C  
ATOM    611  OE1 GLU A  45      -1.147  11.290 -19.701  1.00  2.79           O  
ATOM    612  OE2 GLU A  45      -0.873   9.186 -19.754  1.00  2.79           O  
ATOM    613  H   GLU A  45      -5.039  12.988 -16.713  1.00  2.79           H  
ATOM    614  HA  GLU A  45      -5.613  10.745 -18.612  1.00  2.79           H  
ATOM    615 1HB  GLU A  45      -3.554  11.943 -19.312  1.00  2.79           H  
ATOM    616 2HB  GLU A  45      -2.896  11.787 -17.692  1.00  2.79           H  
ATOM    617 1HG  GLU A  45      -2.747   9.381 -17.918  1.00  2.79           H  
ATOM    618 2HG  GLU A  45      -3.541   9.415 -19.478  1.00  2.79           H  
ATOM    619  N   ALA A  46      -5.550   9.099 -16.769  1.00  2.98           N  
ATOM    620  CA  ALA A  46      -5.539   8.199 -15.623  1.00  2.98           C  
ATOM    621  C   ALA A  46      -5.659   6.732 -16.008  1.00  2.98           C  
ATOM    622  O   ALA A  46      -6.310   6.370 -16.995  1.00  2.98           O  
ATOM    623  CB  ALA A  46      -6.664   8.561 -14.667  1.00  2.98           C  
ATOM    624  H   ALA A  46      -6.015   8.848 -17.646  1.00  2.98           H  
ATOM    625  HA  ALA A  46      -4.584   8.323 -15.110  1.00  2.98           H  
ATOM    626 1HB  ALA A  46      -6.622   7.906 -13.797  1.00  2.98           H  
ATOM    627 2HB  ALA A  46      -6.554   9.599 -14.346  1.00  2.98           H  
ATOM    628 3HB  ALA A  46      -7.605   8.438 -15.163  1.00  2.98           H  
ATOM    629  N   GLU A  47      -5.029   5.899 -15.189  1.00  3.32           N  
ATOM    630  CA  GLU A  47      -5.083   4.452 -15.303  1.00  3.32           C  
ATOM    631  C   GLU A  47      -6.213   3.881 -14.418  1.00  3.32           C  
ATOM    632  O   GLU A  47      -6.281   4.271 -13.253  1.00  3.32           O  
ATOM    633  CB  GLU A  47      -3.727   3.876 -14.873  1.00  3.32           C  
ATOM    634  CG  GLU A  47      -3.568   2.368 -15.012  1.00  3.32           C  
ATOM    635  CD  GLU A  47      -2.181   1.891 -14.608  1.00  3.32           C  
ATOM    636  OE1 GLU A  47      -1.356   2.724 -14.317  1.00  3.32           O  
ATOM    637  OE2 GLU A  47      -1.948   0.702 -14.593  1.00  3.32           O  
ATOM    638  H   GLU A  47      -4.496   6.294 -14.424  1.00  3.32           H  
ATOM    639  HA  GLU A  47      -5.224   4.222 -16.348  1.00  3.32           H  
ATOM    640 1HB  GLU A  47      -2.931   4.352 -15.447  1.00  3.32           H  
ATOM    641 2HB  GLU A  47      -3.557   4.124 -13.825  1.00  3.32           H  
ATOM    642 1HG  GLU A  47      -4.309   1.873 -14.386  1.00  3.32           H  
ATOM    643 2HG  GLU A  47      -3.758   2.085 -16.046  1.00  3.32           H  
ATOM    644  N   PRO A  48      -7.146   3.065 -14.960  1.00  3.77           N  
ATOM    645  CA  PRO A  48      -8.231   2.335 -14.301  1.00  3.77           C  
ATOM    646  C   PRO A  48      -7.736   1.032 -13.654  1.00  3.77           C  
ATOM    647  O   PRO A  48      -6.574   0.670 -13.826  1.00  3.77           O  
ATOM    648  CB  PRO A  48      -9.180   2.053 -15.464  1.00  3.77           C  
ATOM    649  CG  PRO A  48      -8.274   1.875 -16.637  1.00  3.77           C  
ATOM    650  CD  PRO A  48      -7.153   2.868 -16.425  1.00  3.77           C  
ATOM    651  HA  PRO A  48      -8.688   3.008 -13.569  1.00  3.77           H  
ATOM    652 1HB  PRO A  48      -9.743   1.129 -15.274  1.00  3.77           H  
ATOM    653 2HB  PRO A  48      -9.908   2.848 -15.556  1.00  3.77           H  
ATOM    654 1HG  PRO A  48      -7.913   0.831 -16.667  1.00  3.77           H  
ATOM    655 2HG  PRO A  48      -8.824   2.044 -17.573  1.00  3.77           H  
ATOM    656 1HD  PRO A  48      -6.232   2.383 -16.746  1.00  3.77           H  
ATOM    657 2HD  PRO A  48      -7.360   3.815 -16.963  1.00  3.77           H  
ATOM    658  N   PRO A  49      -8.571   0.331 -12.872  1.00  4.31           N  
ATOM    659  CA  PRO A  49      -8.348  -1.023 -12.408  1.00  4.31           C  
ATOM    660  C   PRO A  49      -8.218  -1.959 -13.596  1.00  4.31           C  
ATOM    661  O   PRO A  49      -8.869  -1.767 -14.620  1.00  4.31           O  
ATOM    662  CB  PRO A  49      -9.633  -1.337 -11.632  1.00  4.31           C  
ATOM    663  CG  PRO A  49     -10.173   0.005 -11.229  1.00  4.31           C  
ATOM    664  CD  PRO A  49      -9.799   0.930 -12.358  1.00  4.31           C  
ATOM    665  HA  PRO A  49      -7.457  -1.067 -11.770  1.00  4.31           H  
ATOM    666 1HB  PRO A  49     -10.330  -1.911 -12.277  1.00  4.31           H  
ATOM    667 2HB  PRO A  49      -9.401  -1.975 -10.769  1.00  4.31           H  
ATOM    668 1HG  PRO A  49     -11.261  -0.060 -11.091  1.00  4.31           H  
ATOM    669 2HG  PRO A  49      -9.750   0.323 -10.266  1.00  4.31           H  
ATOM    670 1HD  PRO A  49     -10.589   0.981 -13.112  1.00  4.31           H  
ATOM    671 2HD  PRO A  49      -9.588   1.867 -11.926  1.00  4.31           H  
ATOM    672  N   PHE A  50      -7.422  -3.008 -13.448  1.00  4.88           N  
ATOM    673  CA  PHE A  50      -7.304  -4.003 -14.509  1.00  4.88           C  
ATOM    674  C   PHE A  50      -8.656  -4.644 -14.829  1.00  4.88           C  
ATOM    675  O   PHE A  50      -9.063  -4.746 -15.995  1.00  4.88           O  
ATOM    676  CB  PHE A  50      -6.308  -5.094 -14.105  1.00  4.88           C  
ATOM    677  CG  PHE A  50      -6.199  -6.217 -15.094  1.00  4.88           C  
ATOM    678  CD1 PHE A  50      -5.450  -6.070 -16.253  1.00  4.88           C  
ATOM    679  CD2 PHE A  50      -6.839  -7.424 -14.866  1.00  4.88           C  
ATOM    680  CE1 PHE A  50      -5.349  -7.108 -17.161  1.00  4.88           C  
ATOM    681  CE2 PHE A  50      -6.738  -8.462 -15.767  1.00  4.88           C  
ATOM    682  CZ  PHE A  50      -5.993  -8.304 -16.918  1.00  4.88           C  
ATOM    683  H   PHE A  50      -6.892  -3.118 -12.595  1.00  4.88           H  
ATOM    684  HA  PHE A  50      -6.934  -3.509 -15.408  1.00  4.88           H  
ATOM    685 1HB  PHE A  50      -5.322  -4.657 -13.978  1.00  4.88           H  
ATOM    686 2HB  PHE A  50      -6.604  -5.519 -13.147  1.00  4.88           H  
ATOM    687  HD1 PHE A  50      -4.946  -5.126 -16.444  1.00  4.88           H  
ATOM    688  HD2 PHE A  50      -7.428  -7.548 -13.956  1.00  4.88           H  
ATOM    689  HE1 PHE A  50      -4.761  -6.980 -18.070  1.00  4.88           H  
ATOM    690  HE2 PHE A  50      -7.248  -9.404 -15.573  1.00  4.88           H  
ATOM    691  HZ  PHE A  50      -5.914  -9.123 -17.631  1.00  4.88           H  
ATOM    692  N   GLY A  51      -9.350  -5.101 -13.786  1.00  5.46           N  
ATOM    693  CA  GLY A  51     -10.605  -5.788 -14.002  1.00  5.46           C  
ATOM    694  C   GLY A  51     -11.581  -4.881 -14.721  1.00  5.46           C  
ATOM    695  O   GLY A  51     -11.723  -3.709 -14.380  1.00  5.46           O  
ATOM    696  H   GLY A  51      -8.992  -4.977 -12.852  1.00  5.46           H  
ATOM    697 1HA  GLY A  51     -10.435  -6.690 -14.590  1.00  5.46           H  
ATOM    698 2HA  GLY A  51     -11.025  -6.097 -13.044  1.00  5.46           H  
ATOM    699  N   GLU A  52     -12.254  -5.454 -15.707  1.00  5.98           N  
ATOM    700  CA  GLU A  52     -13.233  -4.799 -16.569  1.00  5.98           C  
ATOM    701  C   GLU A  52     -12.675  -3.711 -17.504  1.00  5.98           C  
ATOM    702  O   GLU A  52     -13.451  -3.061 -18.207  1.00  5.98           O  
ATOM    703  CB  GLU A  52     -14.396  -4.228 -15.756  1.00  5.98           C  
ATOM    704  CG  GLU A  52     -15.114  -5.269 -14.905  1.00  5.98           C  
ATOM    705  CD  GLU A  52     -15.765  -6.356 -15.743  1.00  5.98           C  
ATOM    706  OE1 GLU A  52     -16.178  -6.074 -16.854  1.00  5.98           O  
ATOM    707  OE2 GLU A  52     -15.847  -7.462 -15.271  1.00  5.98           O  
ATOM    708  H   GLU A  52     -12.060  -6.428 -15.886  1.00  5.98           H  
ATOM    709  HA  GLU A  52     -13.654  -5.573 -17.201  1.00  5.98           H  
ATOM    710 1HB  GLU A  52     -14.055  -3.424 -15.112  1.00  5.98           H  
ATOM    711 2HB  GLU A  52     -15.130  -3.802 -16.440  1.00  5.98           H  
ATOM    712 1HG  GLU A  52     -14.400  -5.729 -14.225  1.00  5.98           H  
ATOM    713 2HG  GLU A  52     -15.874  -4.770 -14.306  1.00  5.98           H  
ATOM    714  N   SER A  53     -11.347  -3.543 -17.568  1.00  6.42           N  
ATOM    715  CA  SER A  53     -10.780  -2.636 -18.563  1.00  6.42           C  
ATOM    716  C   SER A  53     -10.513  -3.381 -19.863  1.00  6.42           C  
ATOM    717  O   SER A  53     -10.542  -2.788 -20.941  1.00  6.42           O  
ATOM    718  CB  SER A  53      -9.521  -1.963 -18.066  1.00  6.42           C  
ATOM    719  OG  SER A  53      -9.802  -1.089 -17.008  1.00  6.42           O  
ATOM    720  H   SER A  53     -10.719  -4.045 -16.938  1.00  6.42           H  
ATOM    721  HA  SER A  53     -11.508  -1.853 -18.767  1.00  6.42           H  
ATOM    722 1HB  SER A  53      -8.796  -2.713 -17.745  1.00  6.42           H  
ATOM    723 2HB  SER A  53      -9.074  -1.407 -18.886  1.00  6.42           H  
ATOM    724  HG  SER A  53      -9.573  -1.559 -16.171  1.00  6.42           H  
ATOM    725  N   TYR A  54     -10.286  -4.687 -19.733  1.00  6.76           N  
ATOM    726  CA  TYR A  54     -10.004  -5.595 -20.840  1.00  6.76           C  
ATOM    727  C   TYR A  54      -8.776  -5.155 -21.633  1.00  6.76           C  
ATOM    728  O   TYR A  54      -7.759  -4.794 -21.039  1.00  6.76           O  
ATOM    729  OXT TYR A  54      -8.696  -5.478 -22.818  1.00  6.76           O  
ATOM    730  CB  TYR A  54     -11.240  -5.713 -21.749  1.00  6.76           C  
ATOM    731  CG  TYR A  54     -12.453  -6.291 -21.024  1.00  6.76           C  
ATOM    732  CD1 TYR A  54     -13.402  -5.437 -20.483  1.00  6.76           C  
ATOM    733  CD2 TYR A  54     -12.605  -7.661 -20.880  1.00  6.76           C  
ATOM    734  CE1 TYR A  54     -14.489  -5.945 -19.801  1.00  6.76           C  
ATOM    735  CE2 TYR A  54     -13.700  -8.169 -20.196  1.00  6.76           C  
ATOM    736  CZ  TYR A  54     -14.635  -7.311 -19.651  1.00  6.76           C  
ATOM    737  OH  TYR A  54     -15.721  -7.817 -18.953  1.00  6.76           O  
ATOM    738  H   TYR A  54     -10.297  -5.061 -18.795  1.00  6.76           H  
ATOM    739  HA  TYR A  54      -9.786  -6.581 -20.428  1.00  6.76           H  
ATOM    740 1HB  TYR A  54     -11.512  -4.739 -22.153  1.00  6.76           H  
ATOM    741 2HB  TYR A  54     -11.009  -6.359 -22.593  1.00  6.76           H  
ATOM    742  HD1 TYR A  54     -13.289  -4.356 -20.587  1.00  6.76           H  
ATOM    743  HD2 TYR A  54     -11.864  -8.339 -21.302  1.00  6.76           H  
ATOM    744  HE1 TYR A  54     -15.228  -5.266 -19.369  1.00  6.76           H  
ATOM    745  HE2 TYR A  54     -13.818  -9.246 -20.079  1.00  6.76           H  
ATOM    746  HH  TYR A  54     -16.025  -7.155 -18.281  1.00  6.76           H  
ENDMDL

REMARK ID 699530 DOMAINID 689931 MODEL 4 DENV1_12
MODEL     4
ATOM      1  N   TYR A   1       0.413   0.738  -0.952  1.00 10.14           N  
ATOM      2  CA  TYR A   1       1.592   0.474  -0.143  1.00 10.14           C  
ATOM      3  C   TYR A   1       2.399   1.751   0.041  1.00 10.14           C  
ATOM      4  O   TYR A   1       3.585   1.716   0.399  1.00 10.14           O  
ATOM      5  CB  TYR A   1       2.452  -0.631  -0.772  1.00 10.14           C  
ATOM      6  CG  TYR A   1       1.818  -2.019  -0.733  1.00 10.14           C  
ATOM      7  CD1 TYR A   1       1.215  -2.552  -1.867  1.00 10.14           C  
ATOM      8  CD2 TYR A   1       1.847  -2.758   0.446  1.00 10.14           C  
ATOM      9  CE1 TYR A   1       0.647  -3.817  -1.821  1.00 10.14           C  
ATOM     10  CE2 TYR A   1       1.279  -4.020   0.490  1.00 10.14           C  
ATOM     11  CZ  TYR A   1       0.681  -4.548  -0.637  1.00 10.14           C  
ATOM     12  OH  TYR A   1       0.116  -5.802  -0.591  1.00 10.14           O  
ATOM     13 1H   TYR A   1      -0.378   0.229  -0.588  1.00 10.14           H  
ATOM     14 2H   TYR A   1       0.210   1.738  -0.917  1.00 10.14           H  
ATOM     15 3H   TYR A   1       0.582   0.468  -1.909  1.00 10.14           H  
ATOM     16  HA  TYR A   1       1.269   0.141   0.843  1.00 10.14           H  
ATOM     17 1HB  TYR A   1       2.657  -0.379  -1.813  1.00 10.14           H  
ATOM     18 2HB  TYR A   1       3.409  -0.682  -0.254  1.00 10.14           H  
ATOM     19  HD1 TYR A   1       1.191  -1.977  -2.793  1.00 10.14           H  
ATOM     20  HD2 TYR A   1       2.320  -2.343   1.336  1.00 10.14           H  
ATOM     21  HE1 TYR A   1       0.175  -4.234  -2.710  1.00 10.14           H  
ATOM     22  HE2 TYR A   1       1.304  -4.596   1.415  1.00 10.14           H  
ATOM     23  HH  TYR A   1       0.222  -6.168   0.291  1.00 10.14           H  
ATOM     24  N   GLU A   2       1.742   2.893  -0.141  1.00  9.91           N  
ATOM     25  CA  GLU A   2       2.388   4.205   0.007  1.00  9.91           C  
ATOM     26  C   GLU A   2       2.919   4.494   1.422  1.00  9.91           C  
ATOM     27  O   GLU A   2       3.765   5.366   1.609  1.00  9.91           O  
ATOM     28  CB  GLU A   2       1.395   5.281  -0.435  1.00  9.91           C  
ATOM     29  CG  GLU A   2       0.105   5.316   0.380  1.00  9.91           C  
ATOM     30  CD  GLU A   2      -0.898   4.287  -0.105  1.00  9.91           C  
ATOM     31  OE1 GLU A   2      -0.496   3.376  -0.820  1.00  9.91           O  
ATOM     32  OE2 GLU A   2      -2.051   4.394   0.235  1.00  9.91           O  
ATOM     33  H   GLU A   2       0.770   2.885  -0.409  1.00  9.91           H  
ATOM     34  HA  GLU A   2       3.240   4.235  -0.674  1.00  9.91           H  
ATOM     35 1HB  GLU A   2       1.865   6.261  -0.358  1.00  9.91           H  
ATOM     36 2HB  GLU A   2       1.130   5.126  -1.481  1.00  9.91           H  
ATOM     37 1HG  GLU A   2       0.318   5.141   1.428  1.00  9.91           H  
ATOM     38 2HG  GLU A   2      -0.334   6.308   0.292  1.00  9.91           H  
ATOM     39  N   GLY A   3       2.428   3.746   2.409  1.00  9.59           N  
ATOM     40  CA  GLY A   3       2.832   3.891   3.798  1.00  9.59           C  
ATOM     41  C   GLY A   3       4.032   3.013   4.179  1.00  9.59           C  
ATOM     42  O   GLY A   3       4.386   2.936   5.358  1.00  9.59           O  
ATOM     43  H   GLY A   3       1.734   3.056   2.176  1.00  9.59           H  
ATOM     44 1HA  GLY A   3       3.076   4.935   3.990  1.00  9.59           H  
ATOM     45 2HA  GLY A   3       1.987   3.645   4.439  1.00  9.59           H  
ATOM     46  N   THR A   4       4.656   2.339   3.207  1.00  9.18           N  
ATOM     47  CA  THR A   4       5.777   1.453   3.518  1.00  9.18           C  
ATOM     48  C   THR A   4       6.886   2.166   4.279  1.00  9.18           C  
ATOM     49  O   THR A   4       7.397   3.207   3.852  1.00  9.18           O  
ATOM     50  CB  THR A   4       6.391   0.849   2.237  1.00  9.18           C  
ATOM     51  OG1 THR A   4       5.396   0.111   1.530  1.00  9.18           O  
ATOM     52  CG2 THR A   4       7.575  -0.065   2.573  1.00  9.18           C  
ATOM     53  H   THR A   4       4.333   2.409   2.241  1.00  9.18           H  
ATOM     54  HA  THR A   4       5.407   0.640   4.143  1.00  9.18           H  
ATOM     55  HB  THR A   4       6.740   1.657   1.595  1.00  9.18           H  
ATOM     56  HG1 THR A   4       4.783   0.746   1.109  1.00  9.18           H  
ATOM     57 1HG2 THR A   4       7.988  -0.472   1.652  1.00  9.18           H  
ATOM     58 2HG2 THR A   4       8.345   0.499   3.089  1.00  9.18           H  
ATOM     59 3HG2 THR A   4       7.236  -0.881   3.209  1.00  9.18           H  
ATOM     60  N   ASP A   5       7.323   1.558   5.384  1.00  8.69           N  
ATOM     61  CA  ASP A   5       8.369   2.133   6.226  1.00  8.69           C  
ATOM     62  C   ASP A   5       9.748   1.878   5.605  1.00  8.69           C  
ATOM     63  O   ASP A   5      10.534   1.060   6.079  1.00  8.69           O  
ATOM     64  CB  ASP A   5       8.286   1.512   7.630  1.00  8.69           C  
ATOM     65  CG  ASP A   5       9.130   2.209   8.709  1.00  8.69           C  
ATOM     66  OD1 ASP A   5       9.499   3.344   8.534  1.00  8.69           O  
ATOM     67  OD2 ASP A   5       9.370   1.585   9.718  1.00  8.69           O  
ATOM     68  H   ASP A   5       6.881   0.696   5.666  1.00  8.69           H  
ATOM     69  HA  ASP A   5       8.213   3.210   6.298  1.00  8.69           H  
ATOM     70 1HB  ASP A   5       7.247   1.517   7.958  1.00  8.69           H  
ATOM     71 2HB  ASP A   5       8.601   0.470   7.575  1.00  8.69           H  
ATOM     72  N   ALA A   6       9.998   2.575   4.504  1.00  8.12           N  
ATOM     73  CA  ALA A   6      11.218   2.432   3.727  1.00  8.12           C  
ATOM     74  C   ALA A   6      12.436   2.934   4.520  1.00  8.12           C  
ATOM     75  O   ALA A   6      12.303   3.862   5.316  1.00  8.12           O  
ATOM     76  CB  ALA A   6      11.077   3.207   2.425  1.00  8.12           C  
ATOM     77  H   ALA A   6       9.262   3.207   4.192  1.00  8.12           H  
ATOM     78  HA  ALA A   6      11.335   1.378   3.508  1.00  8.12           H  
ATOM     79 1HB  ALA A   6      11.969   3.093   1.816  1.00  8.12           H  
ATOM     80 2HB  ALA A   6      10.213   2.831   1.877  1.00  8.12           H  
ATOM     81 3HB  ALA A   6      10.933   4.262   2.650  1.00  8.12           H  
ATOM     82  N   PRO A   7      13.636   2.349   4.307  1.00  7.49           N  
ATOM     83  CA  PRO A   7      14.909   2.745   4.892  1.00  7.49           C  
ATOM     84  C   PRO A   7      15.422   4.038   4.277  1.00  7.49           C  
ATOM     85  O   PRO A   7      14.965   4.457   3.210  1.00  7.49           O  
ATOM     86  CB  PRO A   7      15.819   1.564   4.570  1.00  7.49           C  
ATOM     87  CG  PRO A   7      15.254   0.976   3.305  1.00  7.49           C  
ATOM     88  CD  PRO A   7      13.744   1.156   3.431  1.00  7.49           C  
ATOM     89  HA  PRO A   7      14.791   2.860   5.980  1.00  7.49           H  
ATOM     90 1HB  PRO A   7      16.840   1.931   4.455  1.00  7.49           H  
ATOM     91 2HB  PRO A   7      15.827   0.861   5.416  1.00  7.49           H  
ATOM     92 1HG  PRO A   7      15.672   1.501   2.434  1.00  7.49           H  
ATOM     93 2HG  PRO A   7      15.554  -0.078   3.213  1.00  7.49           H  
ATOM     94 1HD  PRO A   7      13.334   1.339   2.435  1.00  7.49           H  
ATOM     95 2HD  PRO A   7      13.296   0.274   3.920  1.00  7.49           H  
ATOM     96  N   CYS A   8      16.397   4.646   4.942  1.00  6.84           N  
ATOM     97  CA  CYS A   8      17.003   5.890   4.491  1.00  6.84           C  
ATOM     98  C   CYS A   8      18.367   5.671   3.854  1.00  6.84           C  
ATOM     99  O   CYS A   8      19.390   5.630   4.537  1.00  6.84           O  
ATOM    100  CB  CYS A   8      17.231   6.806   5.688  1.00  6.84           C  
ATOM    101  SG  CYS A   8      15.760   7.233   6.607  1.00  6.84           S  
ATOM    102  H   CYS A   8      16.720   4.236   5.812  1.00  6.84           H  
ATOM    103  HA  CYS A   8      16.339   6.368   3.773  1.00  6.84           H  
ATOM    104 1HB  CYS A   8      17.937   6.337   6.373  1.00  6.84           H  
ATOM    105 2HB  CYS A   8      17.676   7.724   5.342  1.00  6.84           H  
ATOM    106  HG  CYS A   8      15.044   7.608   5.552  1.00  6.84           H  
ATOM    107  N   LYS A   9      18.408   5.573   2.531  1.00  6.23           N  
ATOM    108  CA  LYS A   9      19.671   5.274   1.854  1.00  6.23           C  
ATOM    109  C   LYS A   9      20.528   6.529   1.721  1.00  6.23           C  
ATOM    110  O   LYS A   9      20.672   7.094   0.638  1.00  6.23           O  
ATOM    111  CB  LYS A   9      19.414   4.663   0.478  1.00  6.23           C  
ATOM    112  CG  LYS A   9      20.679   4.206  -0.242  1.00  6.23           C  
ATOM    113  CD  LYS A   9      20.356   3.554  -1.583  1.00  6.23           C  
ATOM    114  CE  LYS A   9      21.627   3.178  -2.338  1.00  6.23           C  
ATOM    115  NZ  LYS A   9      22.344   2.035  -1.698  1.00  6.23           N  
ATOM    116  H   LYS A   9      17.551   5.650   2.000  1.00  6.23           H  
ATOM    117  HA  LYS A   9      20.233   4.556   2.450  1.00  6.23           H  
ATOM    118 1HB  LYS A   9      18.760   3.797   0.583  1.00  6.23           H  
ATOM    119 2HB  LYS A   9      18.905   5.388  -0.157  1.00  6.23           H  
ATOM    120 1HG  LYS A   9      21.334   5.063  -0.408  1.00  6.23           H  
ATOM    121 2HG  LYS A   9      21.216   3.482   0.385  1.00  6.23           H  
ATOM    122 1HD  LYS A   9      19.770   2.650  -1.411  1.00  6.23           H  
ATOM    123 2HD  LYS A   9      19.769   4.239  -2.193  1.00  6.23           H  
ATOM    124 1HE  LYS A   9      21.370   2.905  -3.360  1.00  6.23           H  
ATOM    125 2HE  LYS A   9      22.293   4.040  -2.359  1.00  6.23           H  
ATOM    126 1HZ  LYS A   9      23.175   1.817  -2.216  1.00  6.23           H  
ATOM    127 2HZ  LYS A   9      22.616   2.243  -0.732  1.00  6.23           H  
ATOM    128 3HZ  LYS A   9      21.748   1.227  -1.679  1.00  6.23           H  
ATOM    129  N   ILE A  10      21.069   6.964   2.851  1.00  5.70           N  
ATOM    130  CA  ILE A  10      21.858   8.182   2.939  1.00  5.70           C  
ATOM    131  C   ILE A  10      23.313   7.919   3.274  1.00  5.70           C  
ATOM    132  O   ILE A  10      23.603   7.454   4.370  1.00  5.70           O  
ATOM    133  CB  ILE A  10      21.325   9.068   4.072  1.00  5.70           C  
ATOM    134  CG1 ILE A  10      19.874   9.437   3.827  1.00  5.70           C  
ATOM    135  CG2 ILE A  10      22.213  10.287   4.235  1.00  5.70           C  
ATOM    136  CD1 ILE A  10      19.242  10.132   5.002  1.00  5.70           C  
ATOM    137  H   ILE A  10      20.868   6.421   3.688  1.00  5.70           H  
ATOM    138  HA  ILE A  10      21.767   8.723   2.003  1.00  5.70           H  
ATOM    139  HB  ILE A  10      21.346   8.498   5.000  1.00  5.70           H  
ATOM    140 1HG1 ILE A  10      19.812  10.087   2.955  1.00  5.70           H  
ATOM    141 2HG1 ILE A  10      19.311   8.532   3.623  1.00  5.70           H  
ATOM    142 1HG2 ILE A  10      21.849  10.895   5.059  1.00  5.70           H  
ATOM    143 2HG2 ILE A  10      23.230   9.966   4.449  1.00  5.70           H  
ATOM    144 3HG2 ILE A  10      22.206  10.871   3.317  1.00  5.70           H  
ATOM    145 1HD1 ILE A  10      18.202  10.365   4.774  1.00  5.70           H  
ATOM    146 2HD1 ILE A  10      19.287   9.482   5.869  1.00  5.70           H  
ATOM    147 3HD1 ILE A  10      19.782  11.054   5.213  1.00  5.70           H  
ATOM    148  N   PRO A  11      24.258   8.095   2.349  1.00  5.30           N  
ATOM    149  CA  PRO A  11      25.663   7.997   2.648  1.00  5.30           C  
ATOM    150  C   PRO A  11      25.965   9.052   3.696  1.00  5.30           C  
ATOM    151  O   PRO A  11      25.671  10.229   3.476  1.00  5.30           O  
ATOM    152  CB  PRO A  11      26.318   8.313   1.298  1.00  5.30           C  
ATOM    153  CG  PRO A  11      25.251   7.957   0.271  1.00  5.30           C  
ATOM    154  CD  PRO A  11      23.936   8.327   0.938  1.00  5.30           C  
ATOM    155  HA  PRO A  11      25.901   6.984   3.009  1.00  5.30           H  
ATOM    156 1HB  PRO A  11      26.611   9.373   1.263  1.00  5.30           H  
ATOM    157 2HB  PRO A  11      27.237   7.722   1.180  1.00  5.30           H  
ATOM    158 1HG  PRO A  11      25.422   8.512  -0.664  1.00  5.30           H  
ATOM    159 2HG  PRO A  11      25.308   6.888   0.019  1.00  5.30           H  
ATOM    160 1HD  PRO A  11      23.683   9.383   0.761  1.00  5.30           H  
ATOM    161 2HD  PRO A  11      23.153   7.639   0.590  1.00  5.30           H  
ATOM    162  N   PHE A  12      26.654   8.718   4.765  1.00  5.06           N  
ATOM    163  CA  PHE A  12      26.944   9.764   5.742  1.00  5.06           C  
ATOM    164  C   PHE A  12      28.319  10.352   5.454  1.00  5.06           C  
ATOM    165  O   PHE A  12      29.284  10.130   6.184  1.00  5.06           O  
ATOM    166  CB  PHE A  12      26.776   9.232   7.153  1.00  5.06           C  
ATOM    167  CG  PHE A  12      25.321   8.840   7.412  1.00  5.06           C  
ATOM    168  CD1 PHE A  12      24.918   7.522   7.282  1.00  5.06           C  
ATOM    169  CD2 PHE A  12      24.352   9.792   7.725  1.00  5.06           C  
ATOM    170  CE1 PHE A  12      23.598   7.156   7.464  1.00  5.06           C  
ATOM    171  CE2 PHE A  12      23.023   9.417   7.904  1.00  5.06           C  
ATOM    172  CZ  PHE A  12      22.657   8.096   7.771  1.00  5.06           C  
ATOM    173  H   PHE A  12      26.926   7.760   4.932  1.00  5.06           H  
ATOM    174  HA  PHE A  12      26.212  10.564   5.626  1.00  5.06           H  
ATOM    175 1HB  PHE A  12      27.406   8.359   7.305  1.00  5.06           H  
ATOM    176 2HB  PHE A  12      27.069   9.983   7.853  1.00  5.06           H  
ATOM    177  HD1 PHE A  12      25.656   6.766   7.023  1.00  5.06           H  
ATOM    178  HD2 PHE A  12      24.643  10.838   7.819  1.00  5.06           H  
ATOM    179  HE1 PHE A  12      23.303   6.115   7.352  1.00  5.06           H  
ATOM    180  HE2 PHE A  12      22.266  10.158   8.140  1.00  5.06           H  
ATOM    181  HZ  PHE A  12      21.626   7.792   7.900  1.00  5.06           H  
ATOM    182  N   SER A  13      28.376  11.070   4.333  1.00  4.99           N  
ATOM    183  CA  SER A  13      29.614  11.591   3.742  1.00  4.99           C  
ATOM    184  C   SER A  13      30.255  12.819   4.402  1.00  4.99           C  
ATOM    185  O   SER A  13      31.395  13.150   4.085  1.00  4.99           O  
ATOM    186  CB  SER A  13      29.357  11.917   2.283  1.00  4.99           C  
ATOM    187  OG  SER A  13      28.484  13.013   2.149  1.00  4.99           O  
ATOM    188  H   SER A  13      27.486  11.183   3.844  1.00  4.99           H  
ATOM    189  HA  SER A  13      30.349  10.786   3.783  1.00  4.99           H  
ATOM    190 1HB  SER A  13      30.299  12.132   1.781  1.00  4.99           H  
ATOM    191 2HB  SER A  13      28.919  11.044   1.798  1.00  4.99           H  
ATOM    192  HG  SER A  13      28.171  12.991   1.237  1.00  4.99           H  
ATOM    193  N   SER A  14      29.527  13.515   5.274  1.00  5.04           N  
ATOM    194  CA  SER A  14      30.055  14.731   5.916  1.00  5.04           C  
ATOM    195  C   SER A  14      30.655  15.737   4.917  1.00  5.04           C  
ATOM    196  O   SER A  14      31.769  16.225   5.111  1.00  5.04           O  
ATOM    197  CB  SER A  14      31.087  14.384   6.975  1.00  5.04           C  
ATOM    198  OG  SER A  14      30.520  13.613   8.003  1.00  5.04           O  
ATOM    199  H   SER A  14      28.600  13.186   5.497  1.00  5.04           H  
ATOM    200  HA  SER A  14      29.226  15.233   6.421  1.00  5.04           H  
ATOM    201 1HB  SER A  14      31.916  13.844   6.523  1.00  5.04           H  
ATOM    202 2HB  SER A  14      31.488  15.310   7.394  1.00  5.04           H  
ATOM    203  HG  SER A  14      29.860  14.182   8.411  1.00  5.04           H  
ATOM    204  N   GLN A  15      29.909  16.048   3.847  1.00  5.15           N  
ATOM    205  CA  GLN A  15      30.342  17.018   2.831  1.00  5.15           C  
ATOM    206  C   GLN A  15      30.775  18.339   3.471  1.00  5.15           C  
ATOM    207  O   GLN A  15      31.796  18.927   3.111  1.00  5.15           O  
ATOM    208  CB  GLN A  15      29.182  17.263   1.854  1.00  5.15           C  
ATOM    209  CG  GLN A  15      29.461  18.222   0.719  1.00  5.15           C  
ATOM    210  CD  GLN A  15      29.225  19.684   1.118  1.00  5.15           C  
ATOM    211  OE1 GLN A  15      28.379  19.996   1.989  1.00  5.15           O  
ATOM    212  NE2 GLN A  15      29.956  20.584   0.458  1.00  5.15           N  
ATOM    213  H   GLN A  15      29.017  15.586   3.740  1.00  5.15           H  
ATOM    214  HA  GLN A  15      31.192  16.600   2.294  1.00  5.15           H  
ATOM    215 1HB  GLN A  15      28.883  16.310   1.414  1.00  5.15           H  
ATOM    216 2HB  GLN A  15      28.326  17.645   2.405  1.00  5.15           H  
ATOM    217 1HG  GLN A  15      30.504  18.116   0.423  1.00  5.15           H  
ATOM    218 2HG  GLN A  15      28.808  17.983  -0.119  1.00  5.15           H  
ATOM    219 1HE2 GLN A  15      29.854  21.561   0.637  1.00  5.15           H  
ATOM    220 2HE2 GLN A  15      30.610  20.277  -0.235  1.00  5.15           H  
ATOM    221  N   ASP A  16      29.974  18.778   4.428  1.00  5.20           N  
ATOM    222  CA  ASP A  16      30.169  19.974   5.234  1.00  5.20           C  
ATOM    223  C   ASP A  16      30.418  21.335   4.594  1.00  5.20           C  
ATOM    224  O   ASP A  16      31.359  22.031   4.978  1.00  5.20           O  
ATOM    225  CB  ASP A  16      31.234  19.749   6.300  1.00  5.20           C  
ATOM    226  CG  ASP A  16      30.747  18.768   7.326  1.00  5.20           C  
ATOM    227  OD1 ASP A  16      29.749  18.147   7.057  1.00  5.20           O  
ATOM    228  OD2 ASP A  16      31.253  18.739   8.428  1.00  5.20           O  
ATOM    229  H   ASP A  16      29.160  18.221   4.622  1.00  5.20           H  
ATOM    230  HA  ASP A  16      29.243  20.084   5.792  1.00  5.20           H  
ATOM    231 1HB  ASP A  16      32.145  19.363   5.836  1.00  5.20           H  
ATOM    232 2HB  ASP A  16      31.474  20.695   6.778  1.00  5.20           H  
ATOM    233  N   GLY A  17      29.505  21.801   3.722  1.00  5.11           N  
ATOM    234  CA  GLY A  17      29.579  23.189   3.233  1.00  5.11           C  
ATOM    235  C   GLY A  17      29.537  24.121   4.467  1.00  5.11           C  
ATOM    236  O   GLY A  17      30.099  25.216   4.470  1.00  5.11           O  
ATOM    237  H   GLY A  17      28.794  21.173   3.352  1.00  5.11           H  
ATOM    238 1HA  GLY A  17      30.502  23.340   2.673  1.00  5.11           H  
ATOM    239 2HA  GLY A  17      28.740  23.395   2.571  1.00  5.11           H  
ATOM    240  N   GLY A  18      28.865  23.629   5.511  1.00  4.85           N  
ATOM    241  CA  GLY A  18      28.764  24.199   6.842  1.00  4.85           C  
ATOM    242  C   GLY A  18      29.022  22.950   7.690  1.00  4.85           C  
ATOM    243  O   GLY A  18      28.578  21.873   7.308  1.00  4.85           O  
ATOM    244  H   GLY A  18      28.415  22.741   5.362  1.00  4.85           H  
ATOM    245 1HA  GLY A  18      29.526  24.960   7.006  1.00  4.85           H  
ATOM    246 2HA  GLY A  18      27.772  24.612   7.024  1.00  4.85           H  
ATOM    247  N   GLY A  19      29.675  23.066   8.840  1.00  4.48           N  
ATOM    248  CA  GLY A  19      30.017  21.841   9.587  1.00  4.48           C  
ATOM    249  C   GLY A  19      28.818  21.028  10.067  1.00  4.48           C  
ATOM    250  O   GLY A  19      27.807  21.603  10.498  1.00  4.48           O  
ATOM    251  H   GLY A  19      29.999  23.969   9.154  1.00  4.48           H  
ATOM    252 1HA  GLY A  19      30.643  21.208   8.961  1.00  4.48           H  
ATOM    253 2HA  GLY A  19      30.630  22.110  10.446  1.00  4.48           H  
ATOM    254  N   SER A  20      28.986  19.693  10.109  1.00  4.11           N  
ATOM    255  CA  SER A  20      27.926  18.782  10.578  1.00  4.11           C  
ATOM    256  C   SER A  20      28.503  17.691  11.478  1.00  4.11           C  
ATOM    257  O   SER A  20      29.718  17.596  11.660  1.00  4.11           O  
ATOM    258  CB  SER A  20      27.229  18.083   9.410  1.00  4.11           C  
ATOM    259  OG  SER A  20      28.053  17.105   8.811  1.00  4.11           O  
ATOM    260  H   SER A  20      29.852  19.293   9.714  1.00  4.11           H  
ATOM    261  HA  SER A  20      27.191  19.351  11.148  1.00  4.11           H  
ATOM    262 1HB  SER A  20      26.320  17.617   9.753  1.00  4.11           H  
ATOM    263 2HB  SER A  20      26.952  18.826   8.663  1.00  4.11           H  
ATOM    264  HG  SER A  20      28.743  17.586   8.308  1.00  4.11           H  
ATOM    265  N   GLU A  21      27.626  16.867  12.049  1.00  3.81           N  
ATOM    266  CA  GLU A  21      28.095  15.748  12.878  1.00  3.81           C  
ATOM    267  C   GLU A  21      27.203  14.519  12.749  1.00  3.81           C  
ATOM    268  O   GLU A  21      25.982  14.614  12.814  1.00  3.81           O  
ATOM    269  CB  GLU A  21      28.199  16.167  14.353  1.00  3.81           C  
ATOM    270  CG  GLU A  21      28.752  15.090  15.293  1.00  3.81           C  
ATOM    271  CD  GLU A  21      28.921  15.573  16.723  1.00  3.81           C  
ATOM    272  OE1 GLU A  21      28.653  16.724  16.982  1.00  3.81           O  
ATOM    273  OE2 GLU A  21      29.321  14.787  17.550  1.00  3.81           O  
ATOM    274  H   GLU A  21      26.630  17.024  11.878  1.00  3.81           H  
ATOM    275  HA  GLU A  21      29.091  15.466  12.536  1.00  3.81           H  
ATOM    276 1HB  GLU A  21      28.836  17.048  14.437  1.00  3.81           H  
ATOM    277 2HB  GLU A  21      27.217  16.438  14.722  1.00  3.81           H  
ATOM    278 1HG  GLU A  21      28.070  14.239  15.295  1.00  3.81           H  
ATOM    279 2HG  GLU A  21      29.713  14.749  14.911  1.00  3.81           H  
ATOM    280  N   VAL A  22      27.822  13.353  12.591  1.00  3.65           N  
ATOM    281  CA  VAL A  22      27.079  12.101  12.463  1.00  3.65           C  
ATOM    282  C   VAL A  22      27.450  11.125  13.575  1.00  3.65           C  
ATOM    283  O   VAL A  22      28.636  10.898  13.830  1.00  3.65           O  
ATOM    284  CB  VAL A  22      27.379  11.431  11.104  1.00  3.65           C  
ATOM    285  CG1 VAL A  22      26.618  10.123  11.004  1.00  3.65           C  
ATOM    286  CG2 VAL A  22      27.007  12.375   9.952  1.00  3.65           C  
ATOM    287  H   VAL A  22      28.833  13.335  12.552  1.00  3.65           H  
ATOM    288  HA  VAL A  22      26.011  12.312  12.528  1.00  3.65           H  
ATOM    289  HB  VAL A  22      28.442  11.197  11.049  1.00  3.65           H  
ATOM    290 1HG1 VAL A  22      26.832   9.636  10.072  1.00  3.65           H  
ATOM    291 2HG1 VAL A  22      26.903   9.459  11.814  1.00  3.65           H  
ATOM    292 3HG1 VAL A  22      25.567  10.338  11.065  1.00  3.65           H  
ATOM    293 1HG2 VAL A  22      27.234  11.908   9.004  1.00  3.65           H  
ATOM    294 2HG2 VAL A  22      25.959  12.600   9.997  1.00  3.65           H  
ATOM    295 3HG2 VAL A  22      27.578  13.298  10.034  1.00  3.65           H  
ATOM    296  N   ALA A  23      26.446  10.528  14.220  1.00  3.62           N  
ATOM    297  CA  ALA A  23      26.712   9.557  15.276  1.00  3.62           C  
ATOM    298  C   ALA A  23      25.820   8.335  15.147  1.00  3.62           C  
ATOM    299  O   ALA A  23      24.640   8.430  14.821  1.00  3.62           O  
ATOM    300  CB  ALA A  23      26.492  10.195  16.636  1.00  3.62           C  
ATOM    301  H   ALA A  23      25.485  10.778  13.981  1.00  3.62           H  
ATOM    302  HA  ALA A  23      27.747   9.230  15.189  1.00  3.62           H  
ATOM    303 1HB  ALA A  23      26.713   9.465  17.416  1.00  3.62           H  
ATOM    304 2HB  ALA A  23      27.151  11.058  16.743  1.00  3.62           H  
ATOM    305 3HB  ALA A  23      25.454  10.515  16.721  1.00  3.62           H  
ATOM    306  N   GLU A  24      26.377   7.176  15.448  1.00  3.71           N  
ATOM    307  CA  GLU A  24      25.600   5.949  15.381  1.00  3.71           C  
ATOM    308  C   GLU A  24      25.164   5.517  16.769  1.00  3.71           C  
ATOM    309  O   GLU A  24      25.930   5.641  17.728  1.00  3.71           O  
ATOM    310  CB  GLU A  24      26.441   4.862  14.712  1.00  3.71           C  
ATOM    311  CG  GLU A  24      26.817   5.185  13.261  1.00  3.71           C  
ATOM    312  CD  GLU A  24      27.659   4.124  12.604  1.00  3.71           C  
ATOM    313  OE1 GLU A  24      28.038   3.195  13.272  1.00  3.71           O  
ATOM    314  OE2 GLU A  24      27.921   4.245  11.430  1.00  3.71           O  
ATOM    315  H   GLU A  24      27.352   7.138  15.717  1.00  3.71           H  
ATOM    316  HA  GLU A  24      24.705   6.121  14.783  1.00  3.71           H  
ATOM    317 1HB  GLU A  24      27.359   4.709  15.276  1.00  3.71           H  
ATOM    318 2HB  GLU A  24      25.888   3.922  14.718  1.00  3.71           H  
ATOM    319 1HG  GLU A  24      25.918   5.316  12.689  1.00  3.71           H  
ATOM    320 2HG  GLU A  24      27.358   6.131  13.244  1.00  3.71           H  
ATOM    321  N   THR A  25      23.961   4.959  16.870  1.00  3.85           N  
ATOM    322  CA  THR A  25      23.468   4.452  18.139  1.00  3.85           C  
ATOM    323  C   THR A  25      23.216   2.957  18.059  1.00  3.85           C  
ATOM    324  O   THR A  25      22.964   2.418  16.976  1.00  3.85           O  
ATOM    325  CB  THR A  25      22.149   5.149  18.487  1.00  3.85           C  
ATOM    326  OG1 THR A  25      21.165   4.800  17.505  1.00  3.85           O  
ATOM    327  CG2 THR A  25      22.329   6.644  18.456  1.00  3.85           C  
ATOM    328  H   THR A  25      23.344   4.932  16.056  1.00  3.85           H  
ATOM    329  HA  THR A  25      24.207   4.643  18.916  1.00  3.85           H  
ATOM    330  HB  THR A  25      21.817   4.833  19.471  1.00  3.85           H  
ATOM    331  HG1 THR A  25      21.458   5.144  16.629  1.00  3.85           H  
ATOM    332 1HG2 THR A  25      21.382   7.116  18.690  1.00  3.85           H  
ATOM    333 2HG2 THR A  25      23.079   6.940  19.187  1.00  3.85           H  
ATOM    334 3HG2 THR A  25      22.653   6.949  17.460  1.00  3.85           H  
ATOM    335  N   GLN A  26      23.171   2.272  19.204  1.00  3.94           N  
ATOM    336  CA  GLN A  26      22.941   0.824  19.168  1.00  3.94           C  
ATOM    337  C   GLN A  26      21.462   0.469  19.095  1.00  3.94           C  
ATOM    338  O   GLN A  26      20.923  -0.247  19.941  1.00  3.94           O  
ATOM    339  CB  GLN A  26      23.571   0.164  20.394  1.00  3.94           C  
ATOM    340  CG  GLN A  26      25.086   0.346  20.501  1.00  3.94           C  
ATOM    341  CD  GLN A  26      25.848  -0.347  19.372  1.00  3.94           C  
ATOM    342  OE1 GLN A  26      25.824  -1.576  19.254  1.00  3.94           O  
ATOM    343  NE2 GLN A  26      26.535   0.436  18.545  1.00  3.94           N  
ATOM    344  H   GLN A  26      23.336   2.738  20.085  1.00  3.94           H  
ATOM    345  HA  GLN A  26      23.425   0.423  18.277  1.00  3.94           H  
ATOM    346 1HB  GLN A  26      23.114   0.571  21.297  1.00  3.94           H  
ATOM    347 2HB  GLN A  26      23.360  -0.906  20.377  1.00  3.94           H  
ATOM    348 1HG  GLN A  26      25.316   1.410  20.463  1.00  3.94           H  
ATOM    349 2HG  GLN A  26      25.426  -0.076  21.449  1.00  3.94           H  
ATOM    350 1HE2 GLN A  26      27.054   0.032  17.790  1.00  3.94           H  
ATOM    351 2HE2 GLN A  26      26.536   1.428  18.675  1.00  3.94           H  
ATOM    352  N   HIS A  27      20.834   0.989  18.054  1.00  3.94           N  
ATOM    353  CA  HIS A  27      19.453   0.772  17.700  1.00  3.94           C  
ATOM    354  C   HIS A  27      19.442   0.610  16.198  1.00  3.94           C  
ATOM    355  O   HIS A  27      18.449   0.209  15.594  1.00  3.94           O  
ATOM    356  CB  HIS A  27      18.570   1.953  18.124  1.00  3.94           C  
ATOM    357  CG  HIS A  27      18.583   2.235  19.605  1.00  3.94           C  
ATOM    358  ND1 HIS A  27      18.051   1.364  20.534  1.00  3.94           N  
ATOM    359  CD2 HIS A  27      19.058   3.290  20.309  1.00  3.94           C  
ATOM    360  CE1 HIS A  27      18.203   1.870  21.747  1.00  3.94           C  
ATOM    361  NE2 HIS A  27      18.808   3.040  21.639  1.00  3.94           N  
ATOM    362  H   HIS A  27      21.403   1.550  17.425  1.00  3.94           H  
ATOM    363  HA  HIS A  27      19.073  -0.143  18.155  1.00  3.94           H  
ATOM    364 1HB  HIS A  27      18.905   2.857  17.607  1.00  3.94           H  
ATOM    365 2HB  HIS A  27      17.542   1.767  17.819  1.00  3.94           H  
ATOM    366  HD1 HIS A  27      17.626   0.480  20.342  1.00  3.94           H  
ATOM    367  HD2 HIS A  27      19.552   4.212  20.010  1.00  3.94           H  
ATOM    368  HE1 HIS A  27      17.848   1.327  22.621  1.00  3.94           H  
ATOM    369  N   GLY A  28      20.581   0.980  15.599  1.00  3.84           N  
ATOM    370  CA  GLY A  28      20.728   1.031  14.147  1.00  3.84           C  
ATOM    371  C   GLY A  28      20.419   2.428  13.588  1.00  3.84           C  
ATOM    372  O   GLY A  28      20.625   2.689  12.406  1.00  3.84           O  
ATOM    373  H   GLY A  28      21.369   1.285  16.176  1.00  3.84           H  
ATOM    374 1HA  GLY A  28      21.747   0.749  13.878  1.00  3.84           H  
ATOM    375 2HA  GLY A  28      20.065   0.298  13.689  1.00  3.84           H  
ATOM    376  N   THR A  29      19.925   3.318  14.442  1.00  3.69           N  
ATOM    377  CA  THR A  29      19.589   4.683  14.048  1.00  3.69           C  
ATOM    378  C   THR A  29      20.837   5.559  14.038  1.00  3.69           C  
ATOM    379  O   THR A  29      21.675   5.480  14.949  1.00  3.69           O  
ATOM    380  CB  THR A  29      18.534   5.312  14.986  1.00  3.69           C  
ATOM    381  OG1 THR A  29      17.333   4.527  14.959  1.00  3.69           O  
ATOM    382  CG2 THR A  29      18.200   6.763  14.539  1.00  3.69           C  
ATOM    383  H   THR A  29      19.779   3.033  15.396  1.00  3.69           H  
ATOM    384  HA  THR A  29      19.181   4.669  13.035  1.00  3.69           H  
ATOM    385  HB  THR A  29      18.921   5.329  16.005  1.00  3.69           H  
ATOM    386  HG1 THR A  29      16.961   4.526  14.065  1.00  3.69           H  
ATOM    387 1HG2 THR A  29      17.451   7.190  15.209  1.00  3.69           H  
ATOM    388 2HG2 THR A  29      19.089   7.380  14.574  1.00  3.69           H  
ATOM    389 3HG2 THR A  29      17.807   6.752  13.519  1.00  3.69           H  
ATOM    390  N   VAL A  30      20.957   6.374  12.996  1.00  3.58           N  
ATOM    391  CA  VAL A  30      22.041   7.325  12.869  1.00  3.58           C  
ATOM    392  C   VAL A  30      21.504   8.723  13.150  1.00  3.58           C  
ATOM    393  O   VAL A  30      20.469   9.134  12.616  1.00  3.58           O  
ATOM    394  CB  VAL A  30      22.647   7.272  11.461  1.00  3.58           C  
ATOM    395  CG1 VAL A  30      23.762   8.279  11.359  1.00  3.58           C  
ATOM    396  CG2 VAL A  30      23.128   5.873  11.175  1.00  3.58           C  
ATOM    397  H   VAL A  30      20.246   6.355  12.272  1.00  3.58           H  
ATOM    398  HA  VAL A  30      22.814   7.090  13.600  1.00  3.58           H  
ATOM    399  HB  VAL A  30      21.886   7.547  10.729  1.00  3.58           H  
ATOM    400 1HG1 VAL A  30      24.190   8.252  10.366  1.00  3.58           H  
ATOM    401 2HG1 VAL A  30      23.376   9.273  11.559  1.00  3.58           H  
ATOM    402 3HG1 VAL A  30      24.535   8.035  12.090  1.00  3.58           H  
ATOM    403 1HG2 VAL A  30      23.551   5.827  10.176  1.00  3.58           H  
ATOM    404 2HG2 VAL A  30      23.875   5.599  11.899  1.00  3.58           H  
ATOM    405 3HG2 VAL A  30      22.289   5.179  11.246  1.00  3.58           H  
ATOM    406  N   LEU A  31      22.162   9.432  14.048  1.00  3.57           N  
ATOM    407  CA  LEU A  31      21.720  10.761  14.417  1.00  3.57           C  
ATOM    408  C   LEU A  31      22.583  11.762  13.685  1.00  3.57           C  
ATOM    409  O   LEU A  31      23.809  11.600  13.638  1.00  3.57           O  
ATOM    410  CB  LEU A  31      21.880  10.944  15.922  1.00  3.57           C  
ATOM    411  CG  LEU A  31      21.201   9.882  16.782  1.00  3.57           C  
ATOM    412  CD1 LEU A  31      21.480  10.184  18.242  1.00  3.57           C  
ATOM    413  CD2 LEU A  31      19.726   9.850  16.495  1.00  3.57           C  
ATOM    414  H   LEU A  31      23.009   9.054  14.454  1.00  3.57           H  
ATOM    415  HA  LEU A  31      20.680  10.903  14.126  1.00  3.57           H  
ATOM    416 1HB  LEU A  31      22.943  10.932  16.158  1.00  3.57           H  
ATOM    417 2HB  LEU A  31      21.472  11.915  16.198  1.00  3.57           H  
ATOM    418  HG  LEU A  31      21.624   8.907  16.545  1.00  3.57           H  
ATOM    419 1HD1 LEU A  31      21.015   9.430  18.870  1.00  3.57           H  
ATOM    420 2HD1 LEU A  31      22.558  10.184  18.411  1.00  3.57           H  
ATOM    421 3HD1 LEU A  31      21.071  11.162  18.492  1.00  3.57           H  
ATOM    422 1HD2 LEU A  31      19.246   9.082  17.101  1.00  3.57           H  
ATOM    423 2HD2 LEU A  31      19.295  10.821  16.735  1.00  3.57           H  
ATOM    424 3HD2 LEU A  31      19.561   9.631  15.439  1.00  3.57           H  
ATOM    425  N   VAL A  32      21.970  12.790  13.097  1.00  3.71           N  
ATOM    426  CA  VAL A  32      22.791  13.750  12.377  1.00  3.71           C  
ATOM    427  C   VAL A  32      22.485  15.205  12.746  1.00  3.71           C  
ATOM    428  O   VAL A  32      21.334  15.668  12.725  1.00  3.71           O  
ATOM    429  CB  VAL A  32      22.625  13.572  10.854  1.00  3.71           C  
ATOM    430  CG1 VAL A  32      23.522  14.565  10.125  1.00  3.71           C  
ATOM    431  CG2 VAL A  32      22.909  12.131  10.444  1.00  3.71           C  
ATOM    432  H   VAL A  32      20.956  12.902  13.146  1.00  3.71           H  
ATOM    433  HA  VAL A  32      23.830  13.559  12.621  1.00  3.71           H  
ATOM    434  HB  VAL A  32      21.642  13.811  10.591  1.00  3.71           H  
ATOM    435 1HG1 VAL A  32      23.381  14.464   9.051  1.00  3.71           H  
ATOM    436 2HG1 VAL A  32      23.281  15.564  10.420  1.00  3.71           H  
ATOM    437 3HG1 VAL A  32      24.560  14.373  10.377  1.00  3.71           H  
ATOM    438 1HG2 VAL A  32      22.775  12.042   9.376  1.00  3.71           H  
ATOM    439 2HG2 VAL A  32      23.919  11.875  10.707  1.00  3.71           H  
ATOM    440 3HG2 VAL A  32      22.223  11.453  10.946  1.00  3.71           H  
ATOM    441  N   GLN A  33      23.536  15.936  13.090  1.00  4.02           N  
ATOM    442  CA  GLN A  33      23.397  17.348  13.367  1.00  4.02           C  
ATOM    443  C   GLN A  33      23.555  18.071  12.059  1.00  4.02           C  
ATOM    444  O   GLN A  33      24.570  17.915  11.377  1.00  4.02           O  
ATOM    445  CB  GLN A  33      24.404  17.875  14.375  1.00  4.02           C  
ATOM    446  CG  GLN A  33      24.209  19.362  14.621  1.00  4.02           C  
ATOM    447  CD  GLN A  33      22.875  19.619  15.304  1.00  4.02           C  
ATOM    448  OE1 GLN A  33      22.637  19.157  16.431  1.00  4.02           O  
ATOM    449  NE2 GLN A  33      21.976  20.311  14.602  1.00  4.02           N  
ATOM    450  H   GLN A  33      24.453  15.502  13.111  1.00  4.02           H  
ATOM    451  HA  GLN A  33      22.395  17.545  13.746  1.00  4.02           H  
ATOM    452 1HB  GLN A  33      24.311  17.338  15.319  1.00  4.02           H  
ATOM    453 2HB  GLN A  33      25.409  17.721  13.999  1.00  4.02           H  
ATOM    454 1HG  GLN A  33      25.006  19.722  15.268  1.00  4.02           H  
ATOM    455 2HG  GLN A  33      24.221  19.897  13.671  1.00  4.02           H  
ATOM    456 1HE2 GLN A  33      21.044  20.473  14.958  1.00  4.02           H  
ATOM    457 2HE2 GLN A  33      22.172  20.658  13.659  1.00  4.02           H  
ATOM    458  N   VAL A  34      22.541  18.837  11.706  1.00  4.50           N  
ATOM    459  CA  VAL A  34      22.484  19.550  10.451  1.00  4.50           C  
ATOM    460  C   VAL A  34      22.230  21.028  10.670  1.00  4.50           C  
ATOM    461  O   VAL A  34      21.933  21.470  11.786  1.00  4.50           O  
ATOM    462  CB  VAL A  34      21.342  19.001   9.578  1.00  4.50           C  
ATOM    463  CG1 VAL A  34      21.546  17.546   9.284  1.00  4.50           C  
ATOM    464  CG2 VAL A  34      20.036  19.200  10.300  1.00  4.50           C  
ATOM    465  H   VAL A  34      21.754  18.904  12.336  1.00  4.50           H  
ATOM    466  HA  VAL A  34      23.436  19.429   9.931  1.00  4.50           H  
ATOM    467  HB  VAL A  34      21.327  19.540   8.628  1.00  4.50           H  
ATOM    468 1HG1 VAL A  34      20.733  17.191   8.662  1.00  4.50           H  
ATOM    469 2HG1 VAL A  34      22.493  17.405   8.763  1.00  4.50           H  
ATOM    470 3HG1 VAL A  34      21.551  16.994  10.215  1.00  4.50           H  
ATOM    471 1HG2 VAL A  34      19.223  18.829   9.682  1.00  4.50           H  
ATOM    472 2HG2 VAL A  34      20.053  18.657  11.241  1.00  4.50           H  
ATOM    473 3HG2 VAL A  34      19.889  20.264  10.494  1.00  4.50           H  
ATOM    474  N   LYS A  35      22.395  21.786   9.597  1.00  5.10           N  
ATOM    475  CA  LYS A  35      22.109  23.208   9.564  1.00  5.10           C  
ATOM    476  C   LYS A  35      21.047  23.443   8.512  1.00  5.10           C  
ATOM    477  O   LYS A  35      21.019  22.747   7.498  1.00  5.10           O  
ATOM    478  CB  LYS A  35      23.373  24.014   9.254  1.00  5.10           C  
ATOM    479  CG  LYS A  35      24.411  24.026  10.379  1.00  5.10           C  
ATOM    480  CD  LYS A  35      25.713  24.686   9.936  1.00  5.10           C  
ATOM    481  CE  LYS A  35      26.639  24.960  11.121  1.00  5.10           C  
ATOM    482  NZ  LYS A  35      26.893  23.747  11.922  1.00  5.10           N  
ATOM    483  H   LYS A  35      22.694  21.342   8.741  1.00  5.10           H  
ATOM    484  HA  LYS A  35      21.708  23.520  10.530  1.00  5.10           H  
ATOM    485 1HB  LYS A  35      23.855  23.608   8.363  1.00  5.10           H  
ATOM    486 2HB  LYS A  35      23.102  25.047   9.033  1.00  5.10           H  
ATOM    487 1HG  LYS A  35      24.011  24.564  11.237  1.00  5.10           H  
ATOM    488 2HG  LYS A  35      24.629  23.002  10.687  1.00  5.10           H  
ATOM    489 1HD  LYS A  35      26.234  24.018   9.243  1.00  5.10           H  
ATOM    490 2HD  LYS A  35      25.499  25.623   9.422  1.00  5.10           H  
ATOM    491 1HE  LYS A  35      27.590  25.327  10.737  1.00  5.10           H  
ATOM    492 2HE  LYS A  35      26.196  25.721  11.760  1.00  5.10           H  
ATOM    493 1HZ  LYS A  35      27.514  23.960  12.683  1.00  5.10           H  
ATOM    494 2HZ  LYS A  35      26.024  23.402  12.289  1.00  5.10           H  
ATOM    495 3HZ  LYS A  35      27.312  23.014  11.340  1.00  5.10           H  
ATOM    496  N   TYR A  36      20.182  24.421   8.744  1.00  5.76           N  
ATOM    497  CA  TYR A  36      19.132  24.714   7.780  1.00  5.76           C  
ATOM    498  C   TYR A  36      19.289  26.080   7.098  1.00  5.76           C  
ATOM    499  O   TYR A  36      18.701  26.321   6.043  1.00  5.76           O  
ATOM    500  CB  TYR A  36      17.789  24.603   8.466  1.00  5.76           C  
ATOM    501  CG  TYR A  36      17.494  23.241   9.063  1.00  5.76           C  
ATOM    502  CD1 TYR A  36      17.509  23.066  10.440  1.00  5.76           C  
ATOM    503  CD2 TYR A  36      17.198  22.172   8.236  1.00  5.76           C  
ATOM    504  CE1 TYR A  36      17.217  21.834  10.982  1.00  5.76           C  
ATOM    505  CE2 TYR A  36      16.908  20.936   8.779  1.00  5.76           C  
ATOM    506  CZ  TYR A  36      16.909  20.768  10.146  1.00  5.76           C  
ATOM    507  OH  TYR A  36      16.605  19.544  10.681  1.00  5.76           O  
ATOM    508  H   TYR A  36      20.240  24.944   9.605  1.00  5.76           H  
ATOM    509  HA  TYR A  36      19.169  23.961   6.993  1.00  5.76           H  
ATOM    510 1HB  TYR A  36      17.717  25.353   9.260  1.00  5.76           H  
ATOM    511 2HB  TYR A  36      17.022  24.808   7.736  1.00  5.76           H  
ATOM    512  HD1 TYR A  36      17.744  23.904  11.093  1.00  5.76           H  
ATOM    513  HD2 TYR A  36      17.189  22.307   7.154  1.00  5.76           H  
ATOM    514  HE1 TYR A  36      17.222  21.704  12.056  1.00  5.76           H  
ATOM    515  HE2 TYR A  36      16.670  20.096   8.127  1.00  5.76           H  
ATOM    516  HH  TYR A  36      16.490  19.635  11.629  1.00  5.76           H  
ATOM    517  N   GLU A  37      20.038  26.987   7.733  1.00  6.34           N  
ATOM    518  CA  GLU A  37      20.365  28.345   7.244  1.00  6.34           C  
ATOM    519  C   GLU A  37      19.202  29.343   7.072  1.00  6.34           C  
ATOM    520  O   GLU A  37      19.248  30.447   7.609  1.00  6.34           O  
ATOM    521  CB  GLU A  37      21.154  28.245   5.931  1.00  6.34           C  
ATOM    522  CG  GLU A  37      22.548  27.620   6.103  1.00  6.34           C  
ATOM    523  CD  GLU A  37      23.334  27.504   4.813  1.00  6.34           C  
ATOM    524  OE1 GLU A  37      22.801  27.819   3.776  1.00  6.34           O  
ATOM    525  OE2 GLU A  37      24.472  27.098   4.875  1.00  6.34           O  
ATOM    526  H   GLU A  37      20.445  26.709   8.609  1.00  6.34           H  
ATOM    527  HA  GLU A  37      21.039  28.785   7.979  1.00  6.34           H  
ATOM    528 1HB  GLU A  37      20.609  27.666   5.193  1.00  6.34           H  
ATOM    529 2HB  GLU A  37      21.291  29.245   5.519  1.00  6.34           H  
ATOM    530 1HG  GLU A  37      23.117  28.226   6.807  1.00  6.34           H  
ATOM    531 2HG  GLU A  37      22.432  26.626   6.540  1.00  6.34           H  
ATOM    532  N   GLY A  38      18.168  28.960   6.323  1.00  6.67           N  
ATOM    533  CA  GLY A  38      17.016  29.830   6.051  1.00  6.67           C  
ATOM    534  C   GLY A  38      15.974  29.835   7.174  1.00  6.67           C  
ATOM    535  O   GLY A  38      14.966  30.537   7.097  1.00  6.67           O  
ATOM    536  H   GLY A  38      18.208  28.029   5.922  1.00  6.67           H  
ATOM    537 1HA  GLY A  38      17.371  30.846   5.885  1.00  6.67           H  
ATOM    538 2HA  GLY A  38      16.544  29.508   5.124  1.00  6.67           H  
ATOM    539  N   THR A  39      16.217  29.028   8.193  1.00  6.66           N  
ATOM    540  CA  THR A  39      15.346  28.877   9.352  1.00  6.66           C  
ATOM    541  C   THR A  39      16.165  28.642  10.624  1.00  6.66           C  
ATOM    542  O   THR A  39      17.377  28.859  10.643  1.00  6.66           O  
ATOM    543  CB  THR A  39      14.281  27.771   9.120  1.00  6.66           C  
ATOM    544  OG1 THR A  39      13.329  27.785  10.195  1.00  6.66           O  
ATOM    545  CG2 THR A  39      14.913  26.418   8.999  1.00  6.66           C  
ATOM    546  H   THR A  39      17.070  28.492   8.163  1.00  6.66           H  
ATOM    547  HA  THR A  39      14.802  29.812   9.490  1.00  6.66           H  
ATOM    548  HB  THR A  39      13.750  27.994   8.193  1.00  6.66           H  
ATOM    549  HG1 THR A  39      13.704  27.324  10.951  1.00  6.66           H  
ATOM    550 1HG2 THR A  39      14.148  25.667   8.814  1.00  6.66           H  
ATOM    551 2HG2 THR A  39      15.598  26.454   8.165  1.00  6.66           H  
ATOM    552 3HG2 THR A  39      15.452  26.163   9.909  1.00  6.66           H  
ATOM    553  N   GLY A  40      15.480  28.235  11.690  1.00  6.28           N  
ATOM    554  CA  GLY A  40      16.095  28.019  12.995  1.00  6.28           C  
ATOM    555  C   GLY A  40      16.811  26.675  13.043  1.00  6.28           C  
ATOM    556  O   GLY A  40      17.103  26.095  12.001  1.00  6.28           O  
ATOM    557  H   GLY A  40      14.495  28.078  11.555  1.00  6.28           H  
ATOM    558 1HA  GLY A  40      16.803  28.822  13.200  1.00  6.28           H  
ATOM    559 2HA  GLY A  40      15.330  28.057  13.769  1.00  6.28           H  
ATOM    560  N   GLY A  41      17.125  26.201  14.245  1.00  5.65           N  
ATOM    561  CA  GLY A  41      17.890  24.967  14.385  1.00  5.65           C  
ATOM    562  C   GLY A  41      17.029  23.713  14.456  1.00  5.65           C  
ATOM    563  O   GLY A  41      15.832  23.735  14.162  1.00  5.65           O  
ATOM    564  H   GLY A  41      16.847  26.710  15.071  1.00  5.65           H  
ATOM    565 1HA  GLY A  41      18.581  24.878  13.545  1.00  5.65           H  
ATOM    566 2HA  GLY A  41      18.503  25.030  15.283  1.00  5.65           H  
ATOM    567  N   GLY A  42      17.660  22.618  14.866  1.00  4.93           N  
ATOM    568  CA  GLY A  42      17.024  21.309  14.950  1.00  4.93           C  
ATOM    569  C   GLY A  42      18.059  20.233  14.642  1.00  4.93           C  
ATOM    570  O   GLY A  42      19.258  20.514  14.647  1.00  4.93           O  
ATOM    571  H   GLY A  42      18.638  22.694  15.105  1.00  4.93           H  
ATOM    572 1HA  GLY A  42      16.615  21.158  15.950  1.00  4.93           H  
ATOM    573 2HA  GLY A  42      16.197  21.249  14.244  1.00  4.93           H  
ATOM    574  N   SER A  43      17.592  19.009  14.403  1.00  4.28           N  
ATOM    575  CA  SER A  43      18.447  17.855  14.106  1.00  4.28           C  
ATOM    576  C   SER A  43      17.614  16.824  13.353  1.00  4.28           C  
ATOM    577  O   SER A  43      16.383  16.923  13.352  1.00  4.28           O  
ATOM    578  CB  SER A  43      18.993  17.249  15.384  1.00  4.28           C  
ATOM    579  OG  SER A  43      17.962  16.672  16.138  1.00  4.28           O  
ATOM    580  H   SER A  43      16.592  18.866  14.430  1.00  4.28           H  
ATOM    581  HA  SER A  43      19.277  18.167  13.471  1.00  4.28           H  
ATOM    582 1HB  SER A  43      19.737  16.487  15.133  1.00  4.28           H  
ATOM    583 2HB  SER A  43      19.499  18.018  15.970  1.00  4.28           H  
ATOM    584  HG  SER A  43      17.613  15.956  15.591  1.00  4.28           H  
ATOM    585  N   ILE A  44      18.260  15.841  12.727  1.00  3.81           N  
ATOM    586  CA  ILE A  44      17.511  14.802  12.028  1.00  3.81           C  
ATOM    587  C   ILE A  44      17.954  13.416  12.470  1.00  3.81           C  
ATOM    588  O   ILE A  44      19.006  13.257  13.097  1.00  3.81           O  
ATOM    589  CB  ILE A  44      17.696  14.896  10.502  1.00  3.81           C  
ATOM    590  CG1 ILE A  44      19.126  14.644  10.171  1.00  3.81           C  
ATOM    591  CG2 ILE A  44      17.275  16.270   9.993  1.00  3.81           C  
ATOM    592  CD1 ILE A  44      19.407  14.498   8.699  1.00  3.81           C  
ATOM    593  H   ILE A  44      19.283  15.800  12.738  1.00  3.81           H  
ATOM    594  HA  ILE A  44      16.453  14.909  12.260  1.00  3.81           H  
ATOM    595  HB  ILE A  44      17.097  14.125  10.015  1.00  3.81           H  
ATOM    596 1HG1 ILE A  44      19.721  15.463  10.565  1.00  3.81           H  
ATOM    597 2HG1 ILE A  44      19.425  13.727  10.671  1.00  3.81           H  
ATOM    598 1HG2 ILE A  44      17.413  16.322   8.915  1.00  3.81           H  
ATOM    599 2HG2 ILE A  44      16.226  16.444  10.234  1.00  3.81           H  
ATOM    600 3HG2 ILE A  44      17.881  17.032  10.467  1.00  3.81           H  
ATOM    601 1HD1 ILE A  44      20.468  14.311   8.544  1.00  3.81           H  
ATOM    602 2HD1 ILE A  44      18.830  13.660   8.303  1.00  3.81           H  
ATOM    603 3HD1 ILE A  44      19.122  15.411   8.184  1.00  3.81           H  
ATOM    604  N   GLU A  45      17.154  12.414  12.125  1.00  3.56           N  
ATOM    605  CA  GLU A  45      17.502  11.029  12.409  1.00  3.56           C  
ATOM    606  C   GLU A  45      17.315  10.216  11.139  1.00  3.56           C  
ATOM    607  O   GLU A  45      16.439  10.528  10.328  1.00  3.56           O  
ATOM    608  CB  GLU A  45      16.621  10.455  13.528  1.00  3.56           C  
ATOM    609  CG  GLU A  45      16.708  11.207  14.851  1.00  3.56           C  
ATOM    610  CD  GLU A  45      15.940  10.545  15.977  1.00  3.56           C  
ATOM    611  OE1 GLU A  45      15.346   9.518  15.747  1.00  3.56           O  
ATOM    612  OE2 GLU A  45      15.956  11.069  17.067  1.00  3.56           O  
ATOM    613  H   GLU A  45      16.293  12.615  11.635  1.00  3.56           H  
ATOM    614  HA  GLU A  45      18.551  10.967  12.703  1.00  3.56           H  
ATOM    615 1HB  GLU A  45      15.581  10.450  13.207  1.00  3.56           H  
ATOM    616 2HB  GLU A  45      16.911   9.422  13.715  1.00  3.56           H  
ATOM    617 1HG  GLU A  45      17.743  11.314  15.121  1.00  3.56           H  
ATOM    618 2HG  GLU A  45      16.307  12.207  14.703  1.00  3.56           H  
ATOM    619  N   ALA A  46      18.102   9.158  10.979  1.00  3.53           N  
ATOM    620  CA  ALA A  46      17.954   8.297   9.815  1.00  3.53           C  
ATOM    621  C   ALA A  46      18.198   6.832  10.137  1.00  3.53           C  
ATOM    622  O   ALA A  46      19.053   6.480  10.945  1.00  3.53           O  
ATOM    623  CB  ALA A  46      18.938   8.742   8.751  1.00  3.53           C  
ATOM    624  H   ALA A  46      18.840   8.978  11.658  1.00  3.53           H  
ATOM    625  HA  ALA A  46      16.935   8.393   9.441  1.00  3.53           H  
ATOM    626 1HB  ALA A  46      18.825   8.120   7.871  1.00  3.53           H  
ATOM    627 2HB  ALA A  46      18.748   9.785   8.491  1.00  3.53           H  
ATOM    628 3HB  ALA A  46      19.943   8.643   9.145  1.00  3.53           H  
ATOM    629  N   GLU A  47      17.450   5.964   9.477  1.00  3.71           N  
ATOM    630  CA  GLU A  47      17.635   4.528   9.628  1.00  3.71           C  
ATOM    631  C   GLU A  47      18.083   3.909   8.300  1.00  3.71           C  
ATOM    632  O   GLU A  47      17.241   3.700   7.429  1.00  3.71           O  
ATOM    633  CB  GLU A  47      16.341   3.871  10.093  1.00  3.71           C  
ATOM    634  CG  GLU A  47      15.849   4.358  11.450  1.00  3.71           C  
ATOM    635  CD  GLU A  47      14.610   3.636  11.916  1.00  3.71           C  
ATOM    636  OE1 GLU A  47      14.166   2.763  11.216  1.00  3.71           O  
ATOM    637  OE2 GLU A  47      14.095   3.973  12.956  1.00  3.71           O  
ATOM    638  H   GLU A  47      16.741   6.309   8.840  1.00  3.71           H  
ATOM    639  HA  GLU A  47      18.370   4.361  10.405  1.00  3.71           H  
ATOM    640 1HB  GLU A  47      15.556   4.056   9.359  1.00  3.71           H  
ATOM    641 2HB  GLU A  47      16.486   2.791  10.156  1.00  3.71           H  
ATOM    642 1HG  GLU A  47      16.645   4.208  12.176  1.00  3.71           H  
ATOM    643 2HG  GLU A  47      15.645   5.426  11.390  1.00  3.71           H  
ATOM    644  N   PRO A  48      19.372   3.612   8.091  1.00  4.06           N  
ATOM    645  CA  PRO A  48      19.913   3.130   6.837  1.00  4.06           C  
ATOM    646  C   PRO A  48      19.434   1.699   6.561  1.00  4.06           C  
ATOM    647  O   PRO A  48      19.018   1.008   7.492  1.00  4.06           O  
ATOM    648  CB  PRO A  48      21.427   3.228   7.067  1.00  4.06           C  
ATOM    649  CG  PRO A  48      21.599   3.098   8.561  1.00  4.06           C  
ATOM    650  CD  PRO A  48      20.369   3.753   9.165  1.00  4.06           C  
ATOM    651  HA  PRO A  48      19.591   3.830   6.072  1.00  4.06           H  
ATOM    652 1HB  PRO A  48      21.942   2.420   6.519  1.00  4.06           H  
ATOM    653 2HB  PRO A  48      21.807   4.180   6.662  1.00  4.06           H  
ATOM    654 1HG  PRO A  48      21.686   2.036   8.837  1.00  4.06           H  
ATOM    655 2HG  PRO A  48      22.532   3.584   8.883  1.00  4.06           H  
ATOM    656 1HD  PRO A  48      20.088   3.162  10.043  1.00  4.06           H  
ATOM    657 2HD  PRO A  48      20.549   4.814   9.404  1.00  4.06           H  
ATOM    658  N   PRO A  49      19.492   1.220   5.305  1.00  4.52           N  
ATOM    659  CA  PRO A  49      19.136  -0.125   4.892  1.00  4.52           C  
ATOM    660  C   PRO A  49      19.931  -1.150   5.674  1.00  4.52           C  
ATOM    661  O   PRO A  49      21.104  -0.941   5.976  1.00  4.52           O  
ATOM    662  CB  PRO A  49      19.527  -0.139   3.410  1.00  4.52           C  
ATOM    663  CG  PRO A  49      19.454   1.306   2.978  1.00  4.52           C  
ATOM    664  CD  PRO A  49      19.912   2.092   4.184  1.00  4.52           C  
ATOM    665  HA  PRO A  49      18.058  -0.283   5.028  1.00  4.52           H  
ATOM    666 1HB  PRO A  49      20.538  -0.561   3.291  1.00  4.52           H  
ATOM    667 2HB  PRO A  49      18.841  -0.786   2.846  1.00  4.52           H  
ATOM    668 1HG  PRO A  49      20.118   1.467   2.111  1.00  4.52           H  
ATOM    669 2HG  PRO A  49      18.440   1.569   2.651  1.00  4.52           H  
ATOM    670 1HD  PRO A  49      21.004   2.244   4.172  1.00  4.52           H  
ATOM    671 2HD  PRO A  49      19.357   3.016   4.167  1.00  4.52           H  
ATOM    672  N   PHE A  50      19.310  -2.288   5.954  1.00  5.03           N  
ATOM    673  CA  PHE A  50      19.958  -3.356   6.714  1.00  5.03           C  
ATOM    674  C   PHE A  50      21.316  -3.733   6.136  1.00  5.03           C  
ATOM    675  O   PHE A  50      22.298  -3.838   6.866  1.00  5.03           O  
ATOM    676  CB  PHE A  50      19.060  -4.593   6.752  1.00  5.03           C  
ATOM    677  CG  PHE A  50      19.660  -5.767   7.470  1.00  5.03           C  
ATOM    678  CD1 PHE A  50      19.608  -5.853   8.853  1.00  5.03           C  
ATOM    679  CD2 PHE A  50      20.275  -6.791   6.763  1.00  5.03           C  
ATOM    680  CE1 PHE A  50      20.158  -6.936   9.514  1.00  5.03           C  
ATOM    681  CE2 PHE A  50      20.825  -7.873   7.419  1.00  5.03           C  
ATOM    682  CZ  PHE A  50      20.767  -7.946   8.797  1.00  5.03           C  
ATOM    683  H   PHE A  50      18.349  -2.408   5.666  1.00  5.03           H  
ATOM    684  HA  PHE A  50      20.110  -3.002   7.736  1.00  5.03           H  
ATOM    685 1HB  PHE A  50      18.121  -4.343   7.241  1.00  5.03           H  
ATOM    686 2HB  PHE A  50      18.824  -4.905   5.736  1.00  5.03           H  
ATOM    687  HD1 PHE A  50      19.128  -5.055   9.417  1.00  5.03           H  
ATOM    688  HD2 PHE A  50      20.321  -6.732   5.675  1.00  5.03           H  
ATOM    689  HE1 PHE A  50      20.112  -6.992  10.601  1.00  5.03           H  
ATOM    690  HE2 PHE A  50      21.305  -8.668   6.851  1.00  5.03           H  
ATOM    691  HZ  PHE A  50      21.200  -8.799   9.316  1.00  5.03           H  
ATOM    692  N   GLY A  51      21.377  -3.914   4.821  1.00  5.54           N  
ATOM    693  CA  GLY A  51      22.600  -4.326   4.139  1.00  5.54           C  
ATOM    694  C   GLY A  51      23.754  -3.317   4.224  1.00  5.54           C  
ATOM    695  O   GLY A  51      24.882  -3.643   3.848  1.00  5.54           O  
ATOM    696  H   GLY A  51      20.538  -3.779   4.278  1.00  5.54           H  
ATOM    697 1HA  GLY A  51      22.929  -5.277   4.559  1.00  5.54           H  
ATOM    698 2HA  GLY A  51      22.370  -4.514   3.092  1.00  5.54           H  
ATOM    699  N   GLU A  52      23.475  -2.082   4.660  1.00  6.01           N  
ATOM    700  CA  GLU A  52      24.505  -1.065   4.797  1.00  6.01           C  
ATOM    701  C   GLU A  52      24.879  -0.826   6.269  1.00  6.01           C  
ATOM    702  O   GLU A  52      25.678   0.067   6.570  1.00  6.01           O  
ATOM    703  CB  GLU A  52      24.046   0.240   4.132  1.00  6.01           C  
ATOM    704  CG  GLU A  52      23.801   0.095   2.619  1.00  6.01           C  
ATOM    705  CD  GLU A  52      23.396   1.381   1.893  1.00  6.01           C  
ATOM    706  OE1 GLU A  52      23.290   2.411   2.508  1.00  6.01           O  
ATOM    707  OE2 GLU A  52      23.190   1.302   0.694  1.00  6.01           O  
ATOM    708  H   GLU A  52      22.534  -1.842   4.968  1.00  6.01           H  
ATOM    709  HA  GLU A  52      25.399  -1.407   4.279  1.00  6.01           H  
ATOM    710 1HB  GLU A  52      23.112   0.572   4.595  1.00  6.01           H  
ATOM    711 2HB  GLU A  52      24.792   1.017   4.289  1.00  6.01           H  
ATOM    712 1HG  GLU A  52      24.709  -0.294   2.160  1.00  6.01           H  
ATOM    713 2HG  GLU A  52      23.016  -0.647   2.477  1.00  6.01           H  
ATOM    714  N   SER A  53      24.304  -1.617   7.185  1.00  6.43           N  
ATOM    715  CA  SER A  53      24.542  -1.443   8.617  1.00  6.43           C  
ATOM    716  C   SER A  53      25.276  -2.621   9.254  1.00  6.43           C  
ATOM    717  O   SER A  53      24.762  -3.739   9.295  1.00  6.43           O  
ATOM    718  CB  SER A  53      23.228  -1.243   9.340  1.00  6.43           C  
ATOM    719  OG  SER A  53      23.441  -1.159  10.727  1.00  6.43           O  
ATOM    720  H   SER A  53      23.664  -2.357   6.892  1.00  6.43           H  
ATOM    721  HA  SER A  53      25.154  -0.553   8.756  1.00  6.43           H  
ATOM    722 1HB  SER A  53      22.738  -0.337   8.979  1.00  6.43           H  
ATOM    723 2HB  SER A  53      22.567  -2.083   9.116  1.00  6.43           H  
ATOM    724  HG  SER A  53      24.082  -1.857  10.935  1.00  6.43           H  
ATOM    725  N   TYR A  54      26.485  -2.352   9.738  1.00  6.81           N  
ATOM    726  CA  TYR A  54      27.332  -3.378  10.329  1.00  6.81           C  
ATOM    727  C   TYR A  54      27.857  -2.913  11.678  1.00  6.81           C  
ATOM    728  O   TYR A  54      28.281  -3.727  12.498  1.00  6.81           O  
ATOM    729  OXT TYR A  54      27.607  -1.764  12.035  1.00  6.81           O  
ATOM    730  CB  TYR A  54      28.485  -3.712   9.379  1.00  6.81           C  
ATOM    731  CG  TYR A  54      27.999  -4.235   8.048  1.00  6.81           C  
ATOM    732  CD1 TYR A  54      27.686  -3.346   7.030  1.00  6.81           C  
ATOM    733  CD2 TYR A  54      27.838  -5.597   7.852  1.00  6.81           C  
ATOM    734  CE1 TYR A  54      27.214  -3.816   5.835  1.00  6.81           C  
ATOM    735  CE2 TYR A  54      27.362  -6.067   6.646  1.00  6.81           C  
ATOM    736  CZ  TYR A  54      27.044  -5.183   5.642  1.00  6.81           C  
ATOM    737  OH  TYR A  54      26.552  -5.650   4.441  1.00  6.81           O  
ATOM    738  H   TYR A  54      26.831  -1.405   9.671  1.00  6.81           H  
ATOM    739  HA  TYR A  54      26.738  -4.277  10.494  1.00  6.81           H  
ATOM    740 1HB  TYR A  54      29.087  -2.820   9.199  1.00  6.81           H  
ATOM    741 2HB  TYR A  54      29.130  -4.465   9.831  1.00  6.81           H  
ATOM    742  HD1 TYR A  54      27.807  -2.272   7.180  1.00  6.81           H  
ATOM    743  HD2 TYR A  54      28.080  -6.296   8.652  1.00  6.81           H  
ATOM    744  HE1 TYR A  54      26.966  -3.117   5.043  1.00  6.81           H  
ATOM    745  HE2 TYR A  54      27.227  -7.137   6.493  1.00  6.81           H  
ATOM    746  HH  TYR A  54      26.002  -4.949   4.031  1.00  6.81           H  
ENDMDL

REMARK ID 699530 DOMAINID 689931 MODEL 5 DENV1_12
MODEL     5
ATOM      1  N   TYR A   1      -0.465   1.718  -0.820  1.00 10.98           N  
ATOM      2  CA  TYR A   1       0.853   1.136  -0.592  1.00 10.98           C  
ATOM      3  C   TYR A   1       1.993   2.087  -0.938  1.00 10.98           C  
ATOM      4  O   TYR A   1       2.072   2.659  -2.044  1.00 10.98           O  
ATOM      5  CB  TYR A   1       1.017  -0.190  -1.335  1.00 10.98           C  
ATOM      6  CG  TYR A   1       2.412  -0.769  -1.182  1.00 10.98           C  
ATOM      7  CD1 TYR A   1       2.808  -1.283   0.044  1.00 10.98           C  
ATOM      8  CD2 TYR A   1       3.286  -0.797  -2.259  1.00 10.98           C  
ATOM      9  CE1 TYR A   1       4.074  -1.802   0.197  1.00 10.98           C  
ATOM     10  CE2 TYR A   1       4.547  -1.323  -2.104  1.00 10.98           C  
ATOM     11  CZ  TYR A   1       4.943  -1.822  -0.883  1.00 10.98           C  
ATOM     12  OH  TYR A   1       6.209  -2.345  -0.732  1.00 10.98           O  
ATOM     13 1H   TYR A   1      -0.891   1.290  -1.630  1.00 10.98           H  
ATOM     14 2H   TYR A   1      -1.047   1.552  -0.012  1.00 10.98           H  
ATOM     15 3H   TYR A   1      -0.377   2.713  -0.968  1.00 10.98           H  
ATOM     16  HA  TYR A   1       0.937   0.918   0.474  1.00 10.98           H  
ATOM     17 1HB  TYR A   1       0.300  -0.915  -0.947  1.00 10.98           H  
ATOM     18 2HB  TYR A   1       0.806  -0.060  -2.386  1.00 10.98           H  
ATOM     19  HD1 TYR A   1       2.120  -1.263   0.889  1.00 10.98           H  
ATOM     20  HD2 TYR A   1       2.981  -0.403  -3.225  1.00 10.98           H  
ATOM     21  HE1 TYR A   1       4.388  -2.200   1.159  1.00 10.98           H  
ATOM     22  HE2 TYR A   1       5.235  -1.345  -2.948  1.00 10.98           H  
ATOM     23  HH  TYR A   1       6.340  -2.596   0.185  1.00 10.98           H  
ATOM     24  N   GLU A   2       2.917   2.234   0.004  1.00 10.59           N  
ATOM     25  CA  GLU A   2       4.045   3.145  -0.150  1.00 10.59           C  
ATOM     26  C   GLU A   2       5.139   2.560  -1.041  1.00 10.59           C  
ATOM     27  O   GLU A   2       6.203   2.146  -0.580  1.00 10.59           O  
ATOM     28  CB  GLU A   2       4.619   3.494   1.224  1.00 10.59           C  
ATOM     29  CG  GLU A   2       3.649   4.253   2.133  1.00 10.59           C  
ATOM     30  CD  GLU A   2       4.236   4.605   3.484  1.00 10.59           C  
ATOM     31  OE1 GLU A   2       5.325   4.170   3.776  1.00 10.59           O  
ATOM     32  OE2 GLU A   2       3.590   5.316   4.219  1.00 10.59           O  
ATOM     33  H   GLU A   2       2.832   1.716   0.871  1.00 10.59           H  
ATOM     34  HA  GLU A   2       3.683   4.063  -0.620  1.00 10.59           H  
ATOM     35 1HB  GLU A   2       4.916   2.576   1.736  1.00 10.59           H  
ATOM     36 2HB  GLU A   2       5.513   4.102   1.097  1.00 10.59           H  
ATOM     37 1HG  GLU A   2       3.348   5.172   1.630  1.00 10.59           H  
ATOM     38 2HG  GLU A   2       2.755   3.645   2.277  1.00 10.59           H  
ATOM     39  N   GLY A   3       4.842   2.548  -2.335  1.00 10.13           N  
ATOM     40  CA  GLY A   3       5.698   2.007  -3.372  1.00 10.13           C  
ATOM     41  C   GLY A   3       4.988   2.192  -4.697  1.00 10.13           C  
ATOM     42  O   GLY A   3       5.575   2.042  -5.776  1.00 10.13           O  
ATOM     43  H   GLY A   3       3.926   2.902  -2.600  1.00 10.13           H  
ATOM     44 1HA  GLY A   3       6.651   2.536  -3.378  1.00 10.13           H  
ATOM     45 2HA  GLY A   3       5.899   0.954  -3.189  1.00 10.13           H  
ATOM     46  N   THR A   4       3.722   2.595  -4.620  1.00  9.61           N  
ATOM     47  CA  THR A   4       2.905   2.809  -5.815  1.00  9.61           C  
ATOM     48  C   THR A   4       3.248   4.117  -6.519  1.00  9.61           C  
ATOM     49  O   THR A   4       2.451   5.058  -6.575  1.00  9.61           O  
ATOM     50  CB  THR A   4       1.405   2.778  -5.480  1.00  9.61           C  
ATOM     51  OG1 THR A   4       1.124   3.716  -4.431  1.00  9.61           O  
ATOM     52  CG2 THR A   4       1.013   1.392  -5.035  1.00  9.61           C  
ATOM     53  H   THR A   4       3.300   2.713  -3.696  1.00  9.61           H  
ATOM     54  HA  THR A   4       3.106   1.997  -6.512  1.00  9.61           H  
ATOM     55  HB  THR A   4       0.829   3.057  -6.365  1.00  9.61           H  
ATOM     56  HG1 THR A   4       1.525   3.404  -3.594  1.00  9.61           H  
ATOM     57 1HG2 THR A   4      -0.049   1.367  -4.792  1.00  9.61           H  
ATOM     58 2HG2 THR A   4       1.223   0.679  -5.832  1.00  9.61           H  
ATOM     59 3HG2 THR A   4       1.591   1.141  -4.166  1.00  9.61           H  
ATOM     60  N   ASP A   5       4.446   4.163  -7.091  1.00  9.03           N  
ATOM     61  CA  ASP A   5       4.972   5.361  -7.738  1.00  9.03           C  
ATOM     62  C   ASP A   5       4.334   5.536  -9.118  1.00  9.03           C  
ATOM     63  O   ASP A   5       4.961   5.307 -10.153  1.00  9.03           O  
ATOM     64  CB  ASP A   5       6.501   5.252  -7.865  1.00  9.03           C  
ATOM     65  CG  ASP A   5       7.222   6.559  -8.285  1.00  9.03           C  
ATOM     66  OD1 ASP A   5       6.666   7.617  -8.129  1.00  9.03           O  
ATOM     67  OD2 ASP A   5       8.341   6.463  -8.747  1.00  9.03           O  
ATOM     68  H   ASP A   5       5.025   3.328  -7.002  1.00  9.03           H  
ATOM     69  HA  ASP A   5       4.720   6.231  -7.129  1.00  9.03           H  
ATOM     70 1HB  ASP A   5       6.910   4.919  -6.914  1.00  9.03           H  
ATOM     71 2HB  ASP A   5       6.739   4.480  -8.601  1.00  9.03           H  
ATOM     72  N   ALA A   6       3.061   5.912  -9.111  1.00  8.40           N  
ATOM     73  CA  ALA A   6       2.280   6.083 -10.327  1.00  8.40           C  
ATOM     74  C   ALA A   6       2.878   7.203 -11.182  1.00  8.40           C  
ATOM     75  O   ALA A   6       3.400   8.175 -10.632  1.00  8.40           O  
ATOM     76  CB  ALA A   6       0.833   6.403  -9.974  1.00  8.40           C  
ATOM     77  H   ALA A   6       2.628   6.041  -8.194  1.00  8.40           H  
ATOM     78  HA  ALA A   6       2.324   5.147 -10.877  1.00  8.40           H  
ATOM     79 1HB  ALA A   6       0.236   6.515 -10.875  1.00  8.40           H  
ATOM     80 2HB  ALA A   6       0.425   5.595  -9.367  1.00  8.40           H  
ATOM     81 3HB  ALA A   6       0.797   7.332  -9.409  1.00  8.40           H  
ATOM     82  N   PRO A   7       2.794   7.122 -12.523  1.00  7.72           N  
ATOM     83  CA  PRO A   7       3.276   8.125 -13.455  1.00  7.72           C  
ATOM     84  C   PRO A   7       2.442   9.391 -13.370  1.00  7.72           C  
ATOM     85  O   PRO A   7       1.248   9.342 -13.070  1.00  7.72           O  
ATOM     86  CB  PRO A   7       3.104   7.433 -14.811  1.00  7.72           C  
ATOM     87  CG  PRO A   7       2.000   6.422 -14.597  1.00  7.72           C  
ATOM     88  CD  PRO A   7       2.184   5.943 -13.171  1.00  7.72           C  
ATOM     89  HA  PRO A   7       4.332   8.340 -13.250  1.00  7.72           H  
ATOM     90 1HB  PRO A   7       2.865   8.182 -15.587  1.00  7.72           H  
ATOM     91 2HB  PRO A   7       4.053   6.966 -15.110  1.00  7.72           H  
ATOM     92 1HG  PRO A   7       1.025   6.903 -14.756  1.00  7.72           H  
ATOM     93 2HG  PRO A   7       2.083   5.614 -15.338  1.00  7.72           H  
ATOM     94 1HD  PRO A   7       1.202   5.708 -12.760  1.00  7.72           H  
ATOM     95 2HD  PRO A   7       2.874   5.085 -13.136  1.00  7.72           H  
ATOM     96  N   CYS A   8       3.058  10.521 -13.689  1.00  7.04           N  
ATOM     97  CA  CYS A   8       2.323  11.772 -13.736  1.00  7.04           C  
ATOM     98  C   CYS A   8       1.440  11.782 -14.975  1.00  7.04           C  
ATOM     99  O   CYS A   8       1.856  11.325 -16.037  1.00  7.04           O  
ATOM    100  CB  CYS A   8       3.271  12.965 -13.816  1.00  7.04           C  
ATOM    101  SG  CYS A   8       4.367  13.189 -12.406  1.00  7.04           S  
ATOM    102  H   CYS A   8       4.042  10.507 -13.903  1.00  7.04           H  
ATOM    103  HA  CYS A   8       1.697  11.858 -12.845  1.00  7.04           H  
ATOM    104 1HB  CYS A   8       3.870  12.880 -14.701  1.00  7.04           H  
ATOM    105 2HB  CYS A   8       2.693  13.857 -13.908  1.00  7.04           H  
ATOM    106  HG  CYS A   8       5.066  14.207 -12.904  1.00  7.04           H  
ATOM    107  N   LYS A   9       0.241  12.331 -14.841  1.00  6.39           N  
ATOM    108  CA  LYS A   9      -0.704  12.475 -15.949  1.00  6.39           C  
ATOM    109  C   LYS A   9      -0.961  13.956 -16.218  1.00  6.39           C  
ATOM    110  O   LYS A   9      -1.981  14.341 -16.796  1.00  6.39           O  
ATOM    111  CB  LYS A   9      -1.994  11.727 -15.633  1.00  6.39           C  
ATOM    112  CG  LYS A   9      -1.786  10.218 -15.459  1.00  6.39           C  
ATOM    113  CD  LYS A   9      -3.087   9.491 -15.180  1.00  6.39           C  
ATOM    114  CE  LYS A   9      -2.853   7.997 -14.996  1.00  6.39           C  
ATOM    115  NZ  LYS A   9      -4.119   7.274 -14.677  1.00  6.39           N  
ATOM    116  H   LYS A   9      -0.039  12.658 -13.927  1.00  6.39           H  
ATOM    117  HA  LYS A   9      -0.261  12.045 -16.851  1.00  6.39           H  
ATOM    118 1HB  LYS A   9      -2.433  12.122 -14.715  1.00  6.39           H  
ATOM    119 2HB  LYS A   9      -2.713  11.881 -16.437  1.00  6.39           H  
ATOM    120 1HG  LYS A   9      -1.340   9.816 -16.367  1.00  6.39           H  
ATOM    121 2HG  LYS A   9      -1.095  10.034 -14.629  1.00  6.39           H  
ATOM    122 1HD  LYS A   9      -3.544   9.894 -14.274  1.00  6.39           H  
ATOM    123 2HD  LYS A   9      -3.774   9.643 -16.012  1.00  6.39           H  
ATOM    124 1HE  LYS A   9      -2.430   7.585 -15.911  1.00  6.39           H  
ATOM    125 2HE  LYS A   9      -2.143   7.846 -14.181  1.00  6.39           H  
ATOM    126 1HZ  LYS A   9      -3.929   6.288 -14.558  1.00  6.39           H  
ATOM    127 2HZ  LYS A   9      -4.511   7.644 -13.822  1.00  6.39           H  
ATOM    128 3HZ  LYS A   9      -4.780   7.399 -15.430  1.00  6.39           H  
ATOM    129  N   ILE A  10      -0.047  14.776 -15.733  1.00  5.84           N  
ATOM    130  CA  ILE A  10      -0.140  16.223 -15.835  1.00  5.84           C  
ATOM    131  C   ILE A  10       0.084  16.677 -17.278  1.00  5.84           C  
ATOM    132  O   ILE A  10       0.803  16.010 -18.017  1.00  5.84           O  
ATOM    133  CB  ILE A  10       0.930  16.867 -14.937  1.00  5.84           C  
ATOM    134  CG1 ILE A  10       2.330  16.522 -15.462  1.00  5.84           C  
ATOM    135  CG2 ILE A  10       0.769  16.359 -13.513  1.00  5.84           C  
ATOM    136  CD1 ILE A  10       3.449  17.259 -14.742  1.00  5.84           C  
ATOM    137  H   ILE A  10       0.759  14.369 -15.284  1.00  5.84           H  
ATOM    138  HA  ILE A  10      -1.128  16.504 -15.488  1.00  5.84           H  
ATOM    139  HB  ILE A  10       0.828  17.954 -14.958  1.00  5.84           H  
ATOM    140 1HG1 ILE A  10       2.488  15.464 -15.386  1.00  5.84           H  
ATOM    141 2HG1 ILE A  10       2.373  16.795 -16.522  1.00  5.84           H  
ATOM    142 1HG2 ILE A  10       1.527  16.815 -12.874  1.00  5.84           H  
ATOM    143 2HG2 ILE A  10      -0.221  16.622 -13.146  1.00  5.84           H  
ATOM    144 3HG2 ILE A  10       0.881  15.280 -13.498  1.00  5.84           H  
ATOM    145 1HD1 ILE A  10       4.411  16.983 -15.151  1.00  5.84           H  
ATOM    146 2HD1 ILE A  10       3.300  18.336 -14.848  1.00  5.84           H  
ATOM    147 3HD1 ILE A  10       3.425  16.993 -13.690  1.00  5.84           H  
ATOM    148  N   PRO A  11      -0.577  17.755 -17.728  1.00  5.45           N  
ATOM    149  CA  PRO A  11      -0.397  18.367 -19.026  1.00  5.45           C  
ATOM    150  C   PRO A  11       0.931  19.101 -19.033  1.00  5.45           C  
ATOM    151  O   PRO A  11       1.423  19.503 -17.979  1.00  5.45           O  
ATOM    152  CB  PRO A  11      -1.599  19.309 -19.134  1.00  5.45           C  
ATOM    153  CG  PRO A  11      -1.923  19.669 -17.702  1.00  5.45           C  
ATOM    154  CD  PRO A  11      -1.608  18.410 -16.897  1.00  5.45           C  
ATOM    155  HA  PRO A  11      -0.419  17.589 -19.803  1.00  5.45           H  
ATOM    156 1HB  PRO A  11      -1.332  20.185 -19.744  1.00  5.45           H  
ATOM    157 2HB  PRO A  11      -2.430  18.800 -19.649  1.00  5.45           H  
ATOM    158 1HG  PRO A  11      -1.318  20.535 -17.395  1.00  5.45           H  
ATOM    159 2HG  PRO A  11      -2.977  19.974 -17.623  1.00  5.45           H  
ATOM    160 1HD  PRO A  11      -1.210  18.713 -15.924  1.00  5.45           H  
ATOM    161 2HD  PRO A  11      -2.506  17.773 -16.811  1.00  5.45           H  
ATOM    162  N   PHE A  12       1.487  19.321 -20.218  1.00  5.25           N  
ATOM    163  CA  PHE A  12       2.755  20.031 -20.327  1.00  5.25           C  
ATOM    164  C   PHE A  12       2.663  21.220 -21.283  1.00  5.25           C  
ATOM    165  O   PHE A  12       3.290  21.230 -22.336  1.00  5.25           O  
ATOM    166  CB  PHE A  12       3.832  19.083 -20.819  1.00  5.25           C  
ATOM    167  CG  PHE A  12       4.025  17.851 -19.969  1.00  5.25           C  
ATOM    168  CD1 PHE A  12       3.458  16.638 -20.335  1.00  5.25           C  
ATOM    169  CD2 PHE A  12       4.744  17.900 -18.814  1.00  5.25           C  
ATOM    170  CE1 PHE A  12       3.632  15.515 -19.560  1.00  5.25           C  
ATOM    171  CE2 PHE A  12       4.912  16.772 -18.033  1.00  5.25           C  
ATOM    172  CZ  PHE A  12       4.362  15.585 -18.413  1.00  5.25           C  
ATOM    173  H   PHE A  12       1.033  18.983 -21.053  1.00  5.25           H  
ATOM    174  HA  PHE A  12       3.035  20.404 -19.344  1.00  5.25           H  
ATOM    175 1HB  PHE A  12       3.627  18.773 -21.841  1.00  5.25           H  
ATOM    176 2HB  PHE A  12       4.744  19.622 -20.823  1.00  5.25           H  
ATOM    177  HD1 PHE A  12       2.870  16.576 -21.250  1.00  5.25           H  
ATOM    178  HD2 PHE A  12       5.179  18.844 -18.521  1.00  5.25           H  
ATOM    179  HE1 PHE A  12       3.183  14.572 -19.863  1.00  5.25           H  
ATOM    180  HE2 PHE A  12       5.489  16.817 -17.120  1.00  5.25           H  
ATOM    181  HZ  PHE A  12       4.493  14.704 -17.799  1.00  5.25           H  
ATOM    182  N   SER A  13       1.830  22.198 -20.928  1.00  5.25           N  
ATOM    183  CA  SER A  13       1.537  23.321 -21.825  1.00  5.25           C  
ATOM    184  C   SER A  13       2.481  24.539 -21.749  1.00  5.25           C  
ATOM    185  O   SER A  13       2.311  25.481 -22.524  1.00  5.25           O  
ATOM    186  CB  SER A  13       0.117  23.768 -21.561  1.00  5.25           C  
ATOM    187  OG  SER A  13      -0.795  22.760 -21.884  1.00  5.25           O  
ATOM    188  H   SER A  13       1.364  22.138 -20.035  1.00  5.25           H  
ATOM    189  HA  SER A  13       1.582  22.938 -22.846  1.00  5.25           H  
ATOM    190 1HB  SER A  13       0.012  24.023 -20.508  1.00  5.25           H  
ATOM    191 2HB  SER A  13      -0.098  24.663 -22.144  1.00  5.25           H  
ATOM    192  HG  SER A  13      -0.669  22.583 -22.819  1.00  5.25           H  
ATOM    193  N   SER A  14       3.422  24.559 -20.797  1.00  5.40           N  
ATOM    194  CA  SER A  14       4.355  25.698 -20.615  1.00  5.40           C  
ATOM    195  C   SER A  14       3.651  27.067 -20.592  1.00  5.40           C  
ATOM    196  O   SER A  14       4.122  28.030 -21.190  1.00  5.40           O  
ATOM    197  CB  SER A  14       5.415  25.705 -21.711  1.00  5.40           C  
ATOM    198  OG  SER A  14       6.227  24.564 -21.652  1.00  5.40           O  
ATOM    199  H   SER A  14       3.512  23.750 -20.196  1.00  5.40           H  
ATOM    200  HA  SER A  14       4.868  25.567 -19.662  1.00  5.40           H  
ATOM    201 1HB  SER A  14       4.929  25.755 -22.681  1.00  5.40           H  
ATOM    202 2HB  SER A  14       6.039  26.597 -21.612  1.00  5.40           H  
ATOM    203  HG  SER A  14       6.938  24.784 -20.994  1.00  5.40           H  
ATOM    204  N   GLN A  15       2.523  27.145 -19.882  1.00  5.58           N  
ATOM    205  CA  GLN A  15       1.719  28.371 -19.826  1.00  5.58           C  
ATOM    206  C   GLN A  15       2.342  29.558 -19.089  1.00  5.58           C  
ATOM    207  O   GLN A  15       2.097  30.711 -19.450  1.00  5.58           O  
ATOM    208  CB  GLN A  15       0.365  28.044 -19.200  1.00  5.58           C  
ATOM    209  CG  GLN A  15      -0.477  27.180 -20.093  1.00  5.58           C  
ATOM    210  CD  GLN A  15      -1.770  26.741 -19.464  1.00  5.58           C  
ATOM    211  OE1 GLN A  15      -1.890  26.658 -18.239  1.00  5.58           O  
ATOM    212  NE2 GLN A  15      -2.759  26.453 -20.302  1.00  5.58           N  
ATOM    213  H   GLN A  15       2.202  26.319 -19.407  1.00  5.58           H  
ATOM    214  HA  GLN A  15       1.544  28.688 -20.850  1.00  5.58           H  
ATOM    215 1HB  GLN A  15       0.507  27.532 -18.253  1.00  5.58           H  
ATOM    216 2HB  GLN A  15      -0.183  28.966 -19.004  1.00  5.58           H  
ATOM    217 1HG  GLN A  15      -0.703  27.725 -21.005  1.00  5.58           H  
ATOM    218 2HG  GLN A  15       0.106  26.309 -20.324  1.00  5.58           H  
ATOM    219 1HE2 GLN A  15      -3.642  26.150 -19.946  1.00  5.58           H  
ATOM    220 2HE2 GLN A  15      -2.616  26.530 -21.289  1.00  5.58           H  
ATOM    221  N   ASP A  16       3.099  29.306 -18.026  1.00  5.69           N  
ATOM    222  CA  ASP A  16       3.641  30.428 -17.257  1.00  5.69           C  
ATOM    223  C   ASP A  16       4.565  31.291 -18.116  1.00  5.69           C  
ATOM    224  O   ASP A  16       5.419  30.780 -18.845  1.00  5.69           O  
ATOM    225  CB  ASP A  16       4.379  29.985 -15.991  1.00  5.69           C  
ATOM    226  CG  ASP A  16       4.698  31.179 -15.043  1.00  5.69           C  
ATOM    227  OD1 ASP A  16       3.919  31.443 -14.129  1.00  5.69           O  
ATOM    228  OD2 ASP A  16       5.691  31.854 -15.251  1.00  5.69           O  
ATOM    229  H   ASP A  16       3.283  28.352 -17.757  1.00  5.69           H  
ATOM    230  HA  ASP A  16       2.805  31.048 -16.942  1.00  5.69           H  
ATOM    231 1HB  ASP A  16       3.769  29.267 -15.450  1.00  5.69           H  
ATOM    232 2HB  ASP A  16       5.311  29.481 -16.270  1.00  5.69           H  
ATOM    233  N   GLY A  17       4.432  32.611 -17.950  1.00  5.60           N  
ATOM    234  CA  GLY A  17       5.218  33.620 -18.670  1.00  5.60           C  
ATOM    235  C   GLY A  17       6.734  33.487 -18.476  1.00  5.60           C  
ATOM    236  O   GLY A  17       7.506  34.040 -19.260  1.00  5.60           O  
ATOM    237  H   GLY A  17       3.726  32.931 -17.305  1.00  5.60           H  
ATOM    238 1HA  GLY A  17       4.986  33.557 -19.733  1.00  5.60           H  
ATOM    239 2HA  GLY A  17       4.902  34.608 -18.343  1.00  5.60           H  
ATOM    240  N   GLY A  18       7.157  32.733 -17.460  1.00  5.32           N  
ATOM    241  CA  GLY A  18       8.558  32.486 -17.177  1.00  5.32           C  
ATOM    242  C   GLY A  18       9.196  31.514 -18.184  1.00  5.32           C  
ATOM    243  O   GLY A  18      10.408  31.313 -18.163  1.00  5.32           O  
ATOM    244  H   GLY A  18       6.476  32.316 -16.824  1.00  5.32           H  
ATOM    245 1HA  GLY A  18       9.102  33.431 -17.185  1.00  5.32           H  
ATOM    246 2HA  GLY A  18       8.645  32.077 -16.170  1.00  5.32           H  
ATOM    247  N   GLY A  19       8.385  30.916 -19.071  1.00  4.93           N  
ATOM    248  CA  GLY A  19       8.923  30.018 -20.090  1.00  4.93           C  
ATOM    249  C   GLY A  19       9.264  28.623 -19.593  1.00  4.93           C  
ATOM    250  O   GLY A  19      10.226  28.018 -20.071  1.00  4.93           O  
ATOM    251  H   GLY A  19       7.379  31.086 -19.038  1.00  4.93           H  
ATOM    252 1HA  GLY A  19       8.191  29.935 -20.897  1.00  4.93           H  
ATOM    253 2HA  GLY A  19       9.810  30.471 -20.527  1.00  4.93           H  
ATOM    254  N   SER A  20       8.494  28.107 -18.639  1.00  4.55           N  
ATOM    255  CA  SER A  20       8.752  26.775 -18.085  1.00  4.55           C  
ATOM    256  C   SER A  20       9.093  25.747 -19.159  1.00  4.55           C  
ATOM    257  O   SER A  20       8.233  25.372 -19.973  1.00  4.55           O  
ATOM    258  CB  SER A  20       7.499  26.308 -17.350  1.00  4.55           C  
ATOM    259  OG  SER A  20       7.572  24.961 -16.967  1.00  4.55           O  
ATOM    260  H   SER A  20       7.722  28.661 -18.291  1.00  4.55           H  
ATOM    261  HA  SER A  20       9.594  26.846 -17.393  1.00  4.55           H  
ATOM    262 1HB  SER A  20       7.335  26.929 -16.470  1.00  4.55           H  
ATOM    263 2HB  SER A  20       6.642  26.448 -18.005  1.00  4.55           H  
ATOM    264  HG  SER A  20       7.933  24.940 -16.060  1.00  4.55           H  
ATOM    265  N   GLU A  21      10.334  25.252 -19.121  1.00  4.28           N  
ATOM    266  CA  GLU A  21      10.821  24.245 -20.053  1.00  4.28           C  
ATOM    267  C   GLU A  21      10.328  22.867 -19.651  1.00  4.28           C  
ATOM    268  O   GLU A  21      10.178  22.575 -18.470  1.00  4.28           O  
ATOM    269  CB  GLU A  21      12.355  24.265 -20.164  1.00  4.28           C  
ATOM    270  CG  GLU A  21      12.933  23.323 -21.254  1.00  4.28           C  
ATOM    271  CD  GLU A  21      14.435  23.453 -21.433  1.00  4.28           C  
ATOM    272  OE1 GLU A  21      15.021  24.289 -20.796  1.00  4.28           O  
ATOM    273  OE2 GLU A  21      14.985  22.715 -22.217  1.00  4.28           O  
ATOM    274  H   GLU A  21      10.987  25.633 -18.432  1.00  4.28           H  
ATOM    275  HA  GLU A  21      10.411  24.473 -21.038  1.00  4.28           H  
ATOM    276 1HB  GLU A  21      12.693  25.281 -20.370  1.00  4.28           H  
ATOM    277 2HB  GLU A  21      12.789  23.964 -19.214  1.00  4.28           H  
ATOM    278 1HG  GLU A  21      12.720  22.289 -20.977  1.00  4.28           H  
ATOM    279 2HG  GLU A  21      12.437  23.523 -22.203  1.00  4.28           H  
ATOM    280  N   VAL A  22      10.007  22.057 -20.659  1.00  4.21           N  
ATOM    281  CA  VAL A  22       9.555  20.673 -20.491  1.00  4.21           C  
ATOM    282  C   VAL A  22      10.505  19.678 -21.195  1.00  4.21           C  
ATOM    283  O   VAL A  22      11.033  18.720 -20.605  1.00  4.21           O  
ATOM    284  CB  VAL A  22       8.139  20.563 -21.076  1.00  4.21           C  
ATOM    285  CG1 VAL A  22       7.692  19.188 -20.998  1.00  4.21           C  
ATOM    286  CG2 VAL A  22       7.182  21.484 -20.292  1.00  4.21           C  
ATOM    287  H   VAL A  22      10.137  22.413 -21.587  1.00  4.21           H  
ATOM    288  HA  VAL A  22       9.520  20.439 -19.433  1.00  4.21           H  
ATOM    289  HB  VAL A  22       8.156  20.850 -22.128  1.00  4.21           H  
ATOM    290 1HG1 VAL A  22       6.720  19.085 -21.425  1.00  4.21           H  
ATOM    291 2HG1 VAL A  22       8.392  18.565 -21.555  1.00  4.21           H  
ATOM    292 3HG1 VAL A  22       7.671  18.906 -19.965  1.00  4.21           H  
ATOM    293 1HG2 VAL A  22       6.185  21.412 -20.705  1.00  4.21           H  
ATOM    294 2HG2 VAL A  22       7.164  21.194 -19.248  1.00  4.21           H  
ATOM    295 3HG2 VAL A  22       7.521  22.517 -20.369  1.00  4.21           H  
ATOM    296  N   ALA A  23      10.683  19.910 -22.491  1.00  4.33           N  
ATOM    297  CA  ALA A  23      11.525  19.121 -23.385  1.00  4.33           C  
ATOM    298  C   ALA A  23      11.389  17.606 -23.170  1.00  4.33           C  
ATOM    299  O   ALA A  23      10.294  17.100 -22.901  1.00  4.33           O  
ATOM    300  CB  ALA A  23      12.972  19.559 -23.180  1.00  4.33           C  
ATOM    301  H   ALA A  23      10.201  20.701 -22.889  1.00  4.33           H  
ATOM    302  HA  ALA A  23      11.225  19.344 -24.407  1.00  4.33           H  
ATOM    303 1HB  ALA A  23      13.635  19.046 -23.872  1.00  4.33           H  
ATOM    304 2HB  ALA A  23      13.059  20.634 -23.359  1.00  4.33           H  
ATOM    305 3HB  ALA A  23      13.277  19.341 -22.156  1.00  4.33           H  
ATOM    306  N   GLU A  24      12.518  16.895 -23.310  1.00  4.56           N  
ATOM    307  CA  GLU A  24      12.617  15.461 -23.082  1.00  4.56           C  
ATOM    308  C   GLU A  24      14.084  15.015 -23.047  1.00  4.56           C  
ATOM    309  O   GLU A  24      14.948  15.723 -23.576  1.00  4.56           O  
ATOM    310  CB  GLU A  24      11.877  14.670 -24.172  1.00  4.56           C  
ATOM    311  CG  GLU A  24      12.458  14.826 -25.581  1.00  4.56           C  
ATOM    312  CD  GLU A  24      11.653  14.094 -26.639  1.00  4.56           C  
ATOM    313  OE1 GLU A  24      10.642  13.520 -26.308  1.00  4.56           O  
ATOM    314  OE2 GLU A  24      12.058  14.111 -27.780  1.00  4.56           O  
ATOM    315  H   GLU A  24      13.364  17.370 -23.565  1.00  4.56           H  
ATOM    316  HA  GLU A  24      12.172  15.251 -22.118  1.00  4.56           H  
ATOM    317 1HB  GLU A  24      11.904  13.608 -23.917  1.00  4.56           H  
ATOM    318 2HB  GLU A  24      10.833  14.967 -24.200  1.00  4.56           H  
ATOM    319 1HG  GLU A  24      12.494  15.888 -25.833  1.00  4.56           H  
ATOM    320 2HG  GLU A  24      13.482  14.448 -25.577  1.00  4.56           H  
ATOM    321  N   THR A  25      14.359  13.828 -22.497  1.00  4.79           N  
ATOM    322  CA  THR A  25      15.724  13.263 -22.651  1.00  4.79           C  
ATOM    323  C   THR A  25      15.609  11.861 -23.217  1.00  4.79           C  
ATOM    324  O   THR A  25      14.514  11.320 -23.349  1.00  4.79           O  
ATOM    325  CB  THR A  25      16.583  13.128 -21.363  1.00  4.79           C  
ATOM    326  OG1 THR A  25      16.133  12.034 -20.547  1.00  4.79           O  
ATOM    327  CG2 THR A  25      16.525  14.412 -20.554  1.00  4.79           C  
ATOM    328  H   THR A  25      13.602  13.328 -22.025  1.00  4.79           H  
ATOM    329  HA  THR A  25      16.279  13.865 -23.371  1.00  4.79           H  
ATOM    330  HB  THR A  25      17.617  12.941 -21.648  1.00  4.79           H  
ATOM    331  HG1 THR A  25      15.690  12.398 -19.771  1.00  4.79           H  
ATOM    332 1HG2 THR A  25      17.148  14.309 -19.665  1.00  4.79           H  
ATOM    333 2HG2 THR A  25      16.892  15.231 -21.166  1.00  4.79           H  
ATOM    334 3HG2 THR A  25      15.500  14.617 -20.259  1.00  4.79           H  
ATOM    335  N   GLN A  26      16.756  11.258 -23.507  1.00  4.89           N  
ATOM    336  CA  GLN A  26      16.848   9.904 -24.047  1.00  4.89           C  
ATOM    337  C   GLN A  26      16.675   8.776 -23.016  1.00  4.89           C  
ATOM    338  O   GLN A  26      16.733   7.602 -23.385  1.00  4.89           O  
ATOM    339  CB  GLN A  26      18.193   9.724 -24.759  1.00  4.89           C  
ATOM    340  CG  GLN A  26      19.379   9.721 -23.812  1.00  4.89           C  
ATOM    341  CD  GLN A  26      19.891  11.119 -23.515  1.00  4.89           C  
ATOM    342  OE1 GLN A  26      19.128  12.091 -23.549  1.00  4.89           O  
ATOM    343  NE2 GLN A  26      21.184  11.228 -23.220  1.00  4.89           N  
ATOM    344  H   GLN A  26      17.611  11.771 -23.360  1.00  4.89           H  
ATOM    345  HA  GLN A  26      16.056   9.787 -24.787  1.00  4.89           H  
ATOM    346 1HB  GLN A  26      18.191   8.778 -25.300  1.00  4.89           H  
ATOM    347 2HB  GLN A  26      18.334  10.521 -25.487  1.00  4.89           H  
ATOM    348 1HG  GLN A  26      19.084   9.262 -22.878  1.00  4.89           H  
ATOM    349 2HG  GLN A  26      20.190   9.148 -24.263  1.00  4.89           H  
ATOM    350 1HE2 GLN A  26      21.578  12.123 -23.008  1.00  4.89           H  
ATOM    351 2HE2 GLN A  26      21.762  10.409 -23.192  1.00  4.89           H  
ATOM    352  N   HIS A  27      16.513   9.107 -21.727  1.00  4.78           N  
ATOM    353  CA  HIS A  27      16.413   8.039 -20.725  1.00  4.78           C  
ATOM    354  C   HIS A  27      14.978   7.798 -20.242  1.00  4.78           C  
ATOM    355  O   HIS A  27      14.691   6.821 -19.544  1.00  4.78           O  
ATOM    356  CB  HIS A  27      17.301   8.387 -19.532  1.00  4.78           C  
ATOM    357  CG  HIS A  27      18.755   8.477 -19.901  1.00  4.78           C  
ATOM    358  ND1 HIS A  27      19.498   7.377 -20.273  1.00  4.78           N  
ATOM    359  CD2 HIS A  27      19.595   9.537 -19.964  1.00  4.78           C  
ATOM    360  CE1 HIS A  27      20.732   7.754 -20.549  1.00  4.78           C  
ATOM    361  NE2 HIS A  27      20.819   9.060 -20.367  1.00  4.78           N  
ATOM    362  H   HIS A  27      16.452  10.089 -21.437  1.00  4.78           H  
ATOM    363  HA  HIS A  27      16.774   7.104 -21.151  1.00  4.78           H  
ATOM    364 1HB  HIS A  27      16.989   9.348 -19.108  1.00  4.78           H  
ATOM    365 2HB  HIS A  27      17.187   7.631 -18.759  1.00  4.78           H  
ATOM    366  HD1 HIS A  27      19.164   6.435 -20.341  1.00  4.78           H  
ATOM    367  HD2 HIS A  27      19.463  10.605 -19.766  1.00  4.78           H  
ATOM    368  HE1 HIS A  27      21.476   7.022 -20.863  1.00  4.78           H  
ATOM    369  N   GLY A  28      14.105   8.715 -20.596  1.00  4.51           N  
ATOM    370  CA  GLY A  28      12.695   8.761 -20.256  1.00  4.51           C  
ATOM    371  C   GLY A  28      12.136   9.693 -21.306  1.00  4.51           C  
ATOM    372  O   GLY A  28      12.103   9.320 -22.481  1.00  4.51           O  
ATOM    373  H   GLY A  28      14.447   9.465 -21.183  1.00  4.51           H  
ATOM    374 1HA  GLY A  28      12.257   7.766 -20.376  1.00  4.51           H  
ATOM    375 2HA  GLY A  28      12.502   9.072 -19.243  1.00  4.51           H  
ATOM    376  N   THR A  29      11.691  10.896 -20.934  1.00  4.19           N  
ATOM    377  CA  THR A  29      11.498  11.467 -19.588  1.00  4.19           C  
ATOM    378  C   THR A  29      11.008  12.851 -19.907  1.00  4.19           C  
ATOM    379  O   THR A  29      11.466  13.420 -20.898  1.00  4.19           O  
ATOM    380  CB  THR A  29      12.750  11.692 -18.702  1.00  4.19           C  
ATOM    381  OG1 THR A  29      12.343  12.024 -17.375  1.00  4.19           O  
ATOM    382  CG2 THR A  29      13.491  12.844 -19.243  1.00  4.19           C  
ATOM    383  H   THR A  29      11.381  11.485 -21.695  1.00  4.19           H  
ATOM    384  HA  THR A  29      10.720  10.933 -19.037  1.00  4.19           H  
ATOM    385  HB  THR A  29      13.414  10.851 -18.674  1.00  4.19           H  
ATOM    386  HG1 THR A  29      11.811  11.309 -17.005  1.00  4.19           H  
ATOM    387 1HG2 THR A  29      14.358  13.042 -18.617  1.00  4.19           H  
ATOM    388 2HG2 THR A  29      13.789  12.600 -20.233  1.00  4.19           H  
ATOM    389 3HG2 THR A  29      12.863  13.724 -19.261  1.00  4.19           H  
ATOM    390  N   VAL A  30      10.200  13.446 -19.055  1.00  3.96           N  
ATOM    391  CA  VAL A  30       9.811  14.833 -19.240  1.00  3.96           C  
ATOM    392  C   VAL A  30      10.274  15.659 -18.030  1.00  3.96           C  
ATOM    393  O   VAL A  30      10.075  15.234 -16.881  1.00  3.96           O  
ATOM    394  CB  VAL A  30       8.308  14.922 -19.442  1.00  3.96           C  
ATOM    395  CG1 VAL A  30       7.973  16.280 -19.616  1.00  3.96           C  
ATOM    396  CG2 VAL A  30       7.879  14.109 -20.631  1.00  3.96           C  
ATOM    397  H   VAL A  30       9.837  12.926 -18.258  1.00  3.96           H  
ATOM    398  HA  VAL A  30      10.302  15.226 -20.132  1.00  3.96           H  
ATOM    399  HB  VAL A  30       7.805  14.557 -18.576  1.00  3.96           H  
ATOM    400 1HG1 VAL A  30       6.924  16.375 -19.779  1.00  3.96           H  
ATOM    401 2HG1 VAL A  30       8.271  16.860 -18.749  1.00  3.96           H  
ATOM    402 3HG1 VAL A  30       8.511  16.618 -20.496  1.00  3.96           H  
ATOM    403 1HG2 VAL A  30       6.803  14.202 -20.759  1.00  3.96           H  
ATOM    404 2HG2 VAL A  30       8.392  14.492 -21.517  1.00  3.96           H  
ATOM    405 3HG2 VAL A  30       8.138  13.063 -20.480  1.00  3.96           H  
ATOM    406  N   LEU A  31      10.966  16.785 -18.247  1.00  3.89           N  
ATOM    407  CA  LEU A  31      11.519  17.554 -17.134  1.00  3.89           C  
ATOM    408  C   LEU A  31      10.907  18.949 -17.050  1.00  3.89           C  
ATOM    409  O   LEU A  31      11.327  19.844 -17.778  1.00  3.89           O  
ATOM    410  CB  LEU A  31      13.033  17.640 -17.304  1.00  3.89           C  
ATOM    411  CG  LEU A  31      13.749  16.272 -17.448  1.00  3.89           C  
ATOM    412  CD1 LEU A  31      15.208  16.496 -17.745  1.00  3.89           C  
ATOM    413  CD2 LEU A  31      13.584  15.452 -16.179  1.00  3.89           C  
ATOM    414  H   LEU A  31      11.085  17.165 -19.194  1.00  3.89           H  
ATOM    415  HA  LEU A  31      11.288  17.030 -16.196  1.00  3.89           H  
ATOM    416 1HB  LEU A  31      13.244  18.229 -18.202  1.00  3.89           H  
ATOM    417 2HB  LEU A  31      13.453  18.159 -16.442  1.00  3.89           H  
ATOM    418  HG  LEU A  31      13.320  15.739 -18.288  1.00  3.89           H  
ATOM    419 1HD1 LEU A  31      15.698  15.536 -17.864  1.00  3.89           H  
ATOM    420 2HD1 LEU A  31      15.305  17.076 -18.663  1.00  3.89           H  
ATOM    421 3HD1 LEU A  31      15.669  17.040 -16.920  1.00  3.89           H  
ATOM    422 1HD2 LEU A  31      14.078  14.486 -16.290  1.00  3.89           H  
ATOM    423 2HD2 LEU A  31      14.019  15.987 -15.337  1.00  3.89           H  
ATOM    424 3HD2 LEU A  31      12.522  15.285 -15.984  1.00  3.89           H  
ATOM    425  N   VAL A  32       9.959  19.158 -16.150  1.00  4.04           N  
ATOM    426  CA  VAL A  32       9.208  20.410 -16.124  1.00  4.04           C  
ATOM    427  C   VAL A  32       9.702  21.418 -15.102  1.00  4.04           C  
ATOM    428  O   VAL A  32       9.728  21.137 -13.901  1.00  4.04           O  
ATOM    429  CB  VAL A  32       7.758  20.086 -15.789  1.00  4.04           C  
ATOM    430  CG1 VAL A  32       6.926  21.350 -15.755  1.00  4.04           C  
ATOM    431  CG2 VAL A  32       7.243  19.088 -16.737  1.00  4.04           C  
ATOM    432  H   VAL A  32       9.697  18.419 -15.501  1.00  4.04           H  
ATOM    433  HA  VAL A  32       9.256  20.852 -17.115  1.00  4.04           H  
ATOM    434  HB  VAL A  32       7.721  19.665 -14.801  1.00  4.04           H  
ATOM    435 1HG1 VAL A  32       5.901  21.101 -15.485  1.00  4.04           H  
ATOM    436 2HG1 VAL A  32       7.334  22.039 -15.022  1.00  4.04           H  
ATOM    437 3HG1 VAL A  32       6.940  21.823 -16.741  1.00  4.04           H  
ATOM    438 1HG2 VAL A  32       6.225  18.860 -16.454  1.00  4.04           H  
ATOM    439 2HG2 VAL A  32       7.277  19.492 -17.733  1.00  4.04           H  
ATOM    440 3HG2 VAL A  32       7.857  18.187 -16.686  1.00  4.04           H  
ATOM    441  N   GLN A  33      10.053  22.619 -15.549  1.00  4.45           N  
ATOM    442  CA  GLN A  33      10.502  23.622 -14.583  1.00  4.45           C  
ATOM    443  C   GLN A  33       9.293  24.181 -13.834  1.00  4.45           C  
ATOM    444  O   GLN A  33       8.286  24.509 -14.461  1.00  4.45           O  
ATOM    445  CB  GLN A  33      11.207  24.769 -15.287  1.00  4.45           C  
ATOM    446  CG  GLN A  33      12.487  24.414 -15.988  1.00  4.45           C  
ATOM    447  CD  GLN A  33      13.103  25.631 -16.626  1.00  4.45           C  
ATOM    448  OE1 GLN A  33      12.466  26.275 -17.471  1.00  4.45           O  
ATOM    449  NE2 GLN A  33      14.331  25.963 -16.232  1.00  4.45           N  
ATOM    450  H   GLN A  33      10.040  22.798 -16.556  1.00  4.45           H  
ATOM    451  HA  GLN A  33      11.174  23.156 -13.867  1.00  4.45           H  
ATOM    452 1HB  GLN A  33      10.537  25.191 -16.023  1.00  4.45           H  
ATOM    453 2HB  GLN A  33      11.427  25.552 -14.560  1.00  4.45           H  
ATOM    454 1HG  GLN A  33      13.188  23.997 -15.266  1.00  4.45           H  
ATOM    455 2HG  GLN A  33      12.267  23.677 -16.772  1.00  4.45           H  
ATOM    456 1HE2 GLN A  33      14.784  26.763 -16.629  1.00  4.45           H  
ATOM    457 2HE2 GLN A  33      14.805  25.412 -15.544  1.00  4.45           H  
ATOM    458  N   VAL A  34       9.398  24.328 -12.508  1.00  5.08           N  
ATOM    459  CA  VAL A  34       8.261  24.825 -11.738  1.00  5.08           C  
ATOM    460  C   VAL A  34       8.564  26.010 -10.811  1.00  5.08           C  
ATOM    461  O   VAL A  34       9.560  26.042 -10.079  1.00  5.08           O  
ATOM    462  CB  VAL A  34       7.622  23.682 -10.926  1.00  5.08           C  
ATOM    463  CG1 VAL A  34       6.450  24.201 -10.100  1.00  5.08           C  
ATOM    464  CG2 VAL A  34       7.143  22.608 -11.863  1.00  5.08           C  
ATOM    465  H   VAL A  34      10.252  24.061 -12.020  1.00  5.08           H  
ATOM    466  HA  VAL A  34       7.507  25.163 -12.450  1.00  5.08           H  
ATOM    467  HB  VAL A  34       8.356  23.269 -10.241  1.00  5.08           H  
ATOM    468 1HG1 VAL A  34       6.018  23.373  -9.538  1.00  5.08           H  
ATOM    469 2HG1 VAL A  34       6.780  24.964  -9.410  1.00  5.08           H  
ATOM    470 3HG1 VAL A  34       5.694  24.622 -10.761  1.00  5.08           H  
ATOM    471 1HG2 VAL A  34       6.699  21.841 -11.281  1.00  5.08           H  
ATOM    472 2HG2 VAL A  34       6.399  23.025 -12.545  1.00  5.08           H  
ATOM    473 3HG2 VAL A  34       7.957  22.197 -12.431  1.00  5.08           H  
ATOM    474  N   LYS A  35       7.680  26.999 -10.866  1.00  5.88           N  
ATOM    475  CA  LYS A  35       7.742  28.179 -10.017  1.00  5.88           C  
ATOM    476  C   LYS A  35       6.882  28.008  -8.772  1.00  5.88           C  
ATOM    477  O   LYS A  35       5.717  27.619  -8.868  1.00  5.88           O  
ATOM    478  CB  LYS A  35       7.271  29.410 -10.781  1.00  5.88           C  
ATOM    479  CG  LYS A  35       7.308  30.720  -9.998  1.00  5.88           C  
ATOM    480  CD  LYS A  35       7.004  31.872 -10.942  1.00  5.88           C  
ATOM    481  CE  LYS A  35       5.569  31.746 -11.457  1.00  5.88           C  
ATOM    482  NZ  LYS A  35       5.198  32.826 -12.392  1.00  5.88           N  
ATOM    483  H   LYS A  35       6.906  26.910 -11.510  1.00  5.88           H  
ATOM    484  HA  LYS A  35       8.774  28.329  -9.693  1.00  5.88           H  
ATOM    485 1HB  LYS A  35       7.880  29.541 -11.673  1.00  5.88           H  
ATOM    486 2HB  LYS A  35       6.242  29.257 -11.110  1.00  5.88           H  
ATOM    487 1HG  LYS A  35       6.550  30.697  -9.207  1.00  5.88           H  
ATOM    488 2HG  LYS A  35       8.284  30.862  -9.540  1.00  5.88           H  
ATOM    489 1HD  LYS A  35       7.128  32.816 -10.418  1.00  5.88           H  
ATOM    490 2HD  LYS A  35       7.693  31.846 -11.792  1.00  5.88           H  
ATOM    491 1HE  LYS A  35       5.459  30.796 -11.966  1.00  5.88           H  
ATOM    492 2HE  LYS A  35       4.886  31.771 -10.597  1.00  5.88           H  
ATOM    493 1HZ  LYS A  35       4.247  32.659 -12.725  1.00  5.88           H  
ATOM    494 2HZ  LYS A  35       5.262  33.731 -11.956  1.00  5.88           H  
ATOM    495 3HZ  LYS A  35       5.813  32.784 -13.217  1.00  5.88           H  
ATOM    496  N   TYR A  36       7.456  28.295  -7.617  1.00  6.71           N  
ATOM    497  CA  TYR A  36       6.738  28.235  -6.359  1.00  6.71           C  
ATOM    498  C   TYR A  36       6.760  29.632  -5.748  1.00  6.71           C  
ATOM    499  O   TYR A  36       7.808  30.109  -5.327  1.00  6.71           O  
ATOM    500  CB  TYR A  36       7.392  27.224  -5.437  1.00  6.71           C  
ATOM    501  CG  TYR A  36       7.422  25.819  -5.969  1.00  6.71           C  
ATOM    502  CD1 TYR A  36       8.457  25.416  -6.800  1.00  6.71           C  
ATOM    503  CD2 TYR A  36       6.427  24.929  -5.627  1.00  6.71           C  
ATOM    504  CE1 TYR A  36       8.490  24.124  -7.276  1.00  6.71           C  
ATOM    505  CE2 TYR A  36       6.464  23.632  -6.102  1.00  6.71           C  
ATOM    506  CZ  TYR A  36       7.490  23.232  -6.927  1.00  6.71           C  
ATOM    507  OH  TYR A  36       7.521  21.939  -7.399  1.00  6.71           O  
ATOM    508  H   TYR A  36       8.426  28.586  -7.608  1.00  6.71           H  
ATOM    509  HA  TYR A  36       5.706  27.953  -6.543  1.00  6.71           H  
ATOM    510 1HB  TYR A  36       8.413  27.532  -5.259  1.00  6.71           H  
ATOM    511 2HB  TYR A  36       6.870  27.214  -4.487  1.00  6.71           H  
ATOM    512  HD1 TYR A  36       9.243  26.120  -7.073  1.00  6.71           H  
ATOM    513  HD2 TYR A  36       5.614  25.244  -4.977  1.00  6.71           H  
ATOM    514  HE1 TYR A  36       9.292  23.813  -7.926  1.00  6.71           H  
ATOM    515  HE2 TYR A  36       5.675  22.929  -5.828  1.00  6.71           H  
ATOM    516  HH  TYR A  36       8.252  21.840  -8.012  1.00  6.71           H  
ATOM    517  N   GLU A  37       5.612  30.290  -5.687  1.00  7.38           N  
ATOM    518  CA  GLU A  37       5.557  31.693  -5.264  1.00  7.38           C  
ATOM    519  C   GLU A  37       6.070  32.008  -3.855  1.00  7.38           C  
ATOM    520  O   GLU A  37       6.594  33.091  -3.612  1.00  7.38           O  
ATOM    521  CB  GLU A  37       4.132  32.219  -5.435  1.00  7.38           C  
ATOM    522  CG  GLU A  37       3.716  32.353  -6.900  1.00  7.38           C  
ATOM    523  CD  GLU A  37       2.300  32.847  -7.094  1.00  7.38           C  
ATOM    524  OE1 GLU A  37       1.581  32.949  -6.128  1.00  7.38           O  
ATOM    525  OE2 GLU A  37       1.945  33.126  -8.217  1.00  7.38           O  
ATOM    526  H   GLU A  37       4.765  29.834  -5.999  1.00  7.38           H  
ATOM    527  HA  GLU A  37       6.193  32.256  -5.958  1.00  7.38           H  
ATOM    528 1HB  GLU A  37       3.434  31.545  -4.937  1.00  7.38           H  
ATOM    529 2HB  GLU A  37       4.044  33.196  -4.964  1.00  7.38           H  
ATOM    530 1HG  GLU A  37       4.398  33.048  -7.390  1.00  7.38           H  
ATOM    531 2HG  GLU A  37       3.827  31.384  -7.385  1.00  7.38           H  
ATOM    532  N   GLY A  38       5.888  31.088  -2.911  1.00  7.70           N  
ATOM    533  CA  GLY A  38       6.321  31.345  -1.536  1.00  7.70           C  
ATOM    534  C   GLY A  38       7.765  30.923  -1.234  1.00  7.70           C  
ATOM    535  O   GLY A  38       8.199  31.003  -0.084  1.00  7.70           O  
ATOM    536  H   GLY A  38       5.460  30.209  -3.154  1.00  7.70           H  
ATOM    537 1HA  GLY A  38       6.209  32.409  -1.326  1.00  7.70           H  
ATOM    538 2HA  GLY A  38       5.646  30.827  -0.855  1.00  7.70           H  
ATOM    539  N   THR A  39       8.489  30.428  -2.232  1.00  7.56           N  
ATOM    540  CA  THR A  39       9.857  29.929  -2.047  1.00  7.56           C  
ATOM    541  C   THR A  39      10.706  30.076  -3.322  1.00  7.56           C  
ATOM    542  O   THR A  39      10.440  30.931  -4.168  1.00  7.56           O  
ATOM    543  CB  THR A  39       9.823  28.469  -1.491  1.00  7.56           C  
ATOM    544  OG1 THR A  39      11.153  28.033  -1.161  1.00  7.56           O  
ATOM    545  CG2 THR A  39       9.189  27.512  -2.450  1.00  7.56           C  
ATOM    546  H   THR A  39       8.098  30.396  -3.179  1.00  7.56           H  
ATOM    547  HA  THR A  39      10.335  30.542  -1.275  1.00  7.56           H  
ATOM    548  HB  THR A  39       9.234  28.477  -0.572  1.00  7.56           H  
ATOM    549  HG1 THR A  39      11.587  27.717  -1.963  1.00  7.56           H  
ATOM    550 1HG2 THR A  39       9.161  26.521  -2.009  1.00  7.56           H  
ATOM    551 2HG2 THR A  39       8.178  27.851  -2.653  1.00  7.56           H  
ATOM    552 3HG2 THR A  39       9.753  27.476  -3.365  1.00  7.56           H  
ATOM    553  N   GLY A  40      11.793  29.317  -3.405  1.00  7.02           N  
ATOM    554  CA  GLY A  40      12.651  29.362  -4.578  1.00  7.02           C  
ATOM    555  C   GLY A  40      12.028  28.460  -5.645  1.00  7.02           C  
ATOM    556  O   GLY A  40      10.923  27.955  -5.462  1.00  7.02           O  
ATOM    557  H   GLY A  40      11.969  28.680  -2.648  1.00  7.02           H  
ATOM    558 1HA  GLY A  40      12.729  30.385  -4.948  1.00  7.02           H  
ATOM    559 2HA  GLY A  40      13.652  29.015  -4.327  1.00  7.02           H  
ATOM    560  N   GLY A  41      12.714  28.239  -6.757  1.00  6.23           N  
ATOM    561  CA  GLY A  41      12.095  27.407  -7.788  1.00  6.23           C  
ATOM    562  C   GLY A  41      12.367  25.928  -7.549  1.00  6.23           C  
ATOM    563  O   GLY A  41      13.038  25.559  -6.581  1.00  6.23           O  
ATOM    564  H   GLY A  41      13.628  28.647  -6.895  1.00  6.23           H  
ATOM    565 1HA  GLY A  41      11.019  27.584  -7.811  1.00  6.23           H  
ATOM    566 2HA  GLY A  41      12.480  27.693  -8.766  1.00  6.23           H  
ATOM    567  N   GLY A  42      11.897  25.098  -8.474  1.00  5.41           N  
ATOM    568  CA  GLY A  42      12.072  23.658  -8.409  1.00  5.41           C  
ATOM    569  C   GLY A  42      11.566  23.043  -9.703  1.00  5.41           C  
ATOM    570  O   GLY A  42      11.532  23.716 -10.736  1.00  5.41           O  
ATOM    571  H   GLY A  42      11.323  25.482  -9.225  1.00  5.41           H  
ATOM    572 1HA  GLY A  42      13.124  23.418  -8.266  1.00  5.41           H  
ATOM    573 2HA  GLY A  42      11.526  23.253  -7.556  1.00  5.41           H  
ATOM    574  N   SER A  43      11.250  21.753  -9.679  1.00  4.72           N  
ATOM    575  CA  SER A  43      10.838  21.081 -10.904  1.00  4.72           C  
ATOM    576  C   SER A  43      10.043  19.803 -10.662  1.00  4.72           C  
ATOM    577  O   SER A  43      10.060  19.243  -9.562  1.00  4.72           O  
ATOM    578  CB  SER A  43      12.075  20.764 -11.728  1.00  4.72           C  
ATOM    579  OG  SER A  43      12.886  19.825 -11.074  1.00  4.72           O  
ATOM    580  H   SER A  43      11.297  21.238  -8.814  1.00  4.72           H  
ATOM    581  HA  SER A  43      10.206  21.761 -11.472  1.00  4.72           H  
ATOM    582 1HB  SER A  43      11.775  20.362 -12.695  1.00  4.72           H  
ATOM    583 2HB  SER A  43      12.642  21.669 -11.920  1.00  4.72           H  
ATOM    584  HG  SER A  43      12.341  19.040 -10.958  1.00  4.72           H  
ATOM    585  N   ILE A  44       9.373  19.340 -11.714  1.00  4.26           N  
ATOM    586  CA  ILE A  44       8.667  18.059 -11.739  1.00  4.26           C  
ATOM    587  C   ILE A  44       9.223  17.122 -12.789  1.00  4.26           C  
ATOM    588  O   ILE A  44       9.320  17.464 -13.972  1.00  4.26           O  
ATOM    589  CB  ILE A  44       7.154  18.224 -12.001  1.00  4.26           C  
ATOM    590  CG1 ILE A  44       6.491  18.984 -10.880  1.00  4.26           C  
ATOM    591  CG2 ILE A  44       6.485  16.855 -12.240  1.00  4.26           C  
ATOM    592  CD1 ILE A  44       5.081  19.426 -11.233  1.00  4.26           C  
ATOM    593  H   ILE A  44       9.397  19.903 -12.565  1.00  4.26           H  
ATOM    594  HA  ILE A  44       8.792  17.581 -10.766  1.00  4.26           H  
ATOM    595  HB  ILE A  44       7.016  18.818 -12.883  1.00  4.26           H  
ATOM    596 1HG1 ILE A  44       6.440  18.344 -10.002  1.00  4.26           H  
ATOM    597 2HG1 ILE A  44       7.092  19.837 -10.633  1.00  4.26           H  
ATOM    598 1HG2 ILE A  44       5.433  16.999 -12.445  1.00  4.26           H  
ATOM    599 2HG2 ILE A  44       6.948  16.362 -13.092  1.00  4.26           H  
ATOM    600 3HG2 ILE A  44       6.597  16.228 -11.356  1.00  4.26           H  
ATOM    601 1HD1 ILE A  44       4.648  19.965 -10.388  1.00  4.26           H  
ATOM    602 2HD1 ILE A  44       5.112  20.081 -12.106  1.00  4.26           H  
ATOM    603 3HD1 ILE A  44       4.471  18.553 -11.460  1.00  4.26           H  
ATOM    604  N   GLU A  45       9.571  15.923 -12.367  1.00  4.06           N  
ATOM    605  CA  GLU A  45      10.034  14.940 -13.323  1.00  4.06           C  
ATOM    606  C   GLU A  45       8.836  14.083 -13.654  1.00  4.06           C  
ATOM    607  O   GLU A  45       8.024  13.784 -12.771  1.00  4.06           O  
ATOM    608  CB  GLU A  45      11.181  14.109 -12.749  1.00  4.06           C  
ATOM    609  CG  GLU A  45      12.441  14.921 -12.435  1.00  4.06           C  
ATOM    610  CD  GLU A  45      13.586  14.091 -11.904  1.00  4.06           C  
ATOM    611  OE1 GLU A  45      13.407  12.915 -11.697  1.00  4.06           O  
ATOM    612  OE2 GLU A  45      14.646  14.643 -11.711  1.00  4.06           O  
ATOM    613  H   GLU A  45       9.495  15.690 -11.386  1.00  4.06           H  
ATOM    614  HA  GLU A  45      10.371  15.437 -14.237  1.00  4.06           H  
ATOM    615 1HB  GLU A  45      10.854  13.617 -11.831  1.00  4.06           H  
ATOM    616 2HB  GLU A  45      11.450  13.327 -13.461  1.00  4.06           H  
ATOM    617 1HG  GLU A  45      12.760  15.428 -13.337  1.00  4.06           H  
ATOM    618 2HG  GLU A  45      12.187  15.686 -11.700  1.00  4.06           H  
ATOM    619  N   ALA A  46       8.725  13.657 -14.899  1.00  4.10           N  
ATOM    620  CA  ALA A  46       7.609  12.818 -15.264  1.00  4.10           C  
ATOM    621  C   ALA A  46       7.956  11.769 -16.306  1.00  4.10           C  
ATOM    622  O   ALA A  46       8.831  11.936 -17.156  1.00  4.10           O  
ATOM    623  CB  ALA A  46       6.476  13.688 -15.793  1.00  4.10           C  
ATOM    624  H   ALA A  46       9.387  13.974 -15.605  1.00  4.10           H  
ATOM    625  HA  ALA A  46       7.273  12.294 -14.370  1.00  4.10           H  
ATOM    626 1HB  ALA A  46       5.627  13.057 -16.047  1.00  4.10           H  
ATOM    627 2HB  ALA A  46       6.181  14.415 -15.033  1.00  4.10           H  
ATOM    628 3HB  ALA A  46       6.803  14.214 -16.669  1.00  4.10           H  
ATOM    629  N   GLU A  47       7.214  10.687 -16.225  1.00  4.36           N  
ATOM    630  CA  GLU A  47       7.247   9.569 -17.150  1.00  4.36           C  
ATOM    631  C   GLU A  47       5.803   9.233 -17.487  1.00  4.36           C  
ATOM    632  O   GLU A  47       5.236   8.346 -16.851  1.00  4.36           O  
ATOM    633  CB  GLU A  47       7.941   8.351 -16.529  1.00  4.36           C  
ATOM    634  CG  GLU A  47       9.418   8.550 -16.189  1.00  4.36           C  
ATOM    635  CD  GLU A  47      10.072   7.311 -15.616  1.00  4.36           C  
ATOM    636  OE1 GLU A  47       9.392   6.334 -15.413  1.00  4.36           O  
ATOM    637  OE2 GLU A  47      11.258   7.351 -15.385  1.00  4.36           O  
ATOM    638  H   GLU A  47       6.552  10.639 -15.467  1.00  4.36           H  
ATOM    639  HA  GLU A  47       7.782   9.849 -18.058  1.00  4.36           H  
ATOM    640 1HB  GLU A  47       7.422   8.072 -15.611  1.00  4.36           H  
ATOM    641 2HB  GLU A  47       7.871   7.503 -17.211  1.00  4.36           H  
ATOM    642 1HG  GLU A  47       9.948   8.847 -17.096  1.00  4.36           H  
ATOM    643 2HG  GLU A  47       9.507   9.362 -15.470  1.00  4.36           H  
ATOM    644  N   PRO A  48       5.146   9.985 -18.383  1.00  4.78           N  
ATOM    645  CA  PRO A  48       3.740   9.863 -18.692  1.00  4.78           C  
ATOM    646  C   PRO A  48       3.455   8.423 -19.138  1.00  4.78           C  
ATOM    647  O   PRO A  48       4.383   7.725 -19.548  1.00  4.78           O  
ATOM    648  CB  PRO A  48       3.548  10.878 -19.829  1.00  4.78           C  
ATOM    649  CG  PRO A  48       4.689  11.856 -19.666  1.00  4.78           C  
ATOM    650  CD  PRO A  48       5.846  11.027 -19.174  1.00  4.78           C  
ATOM    651  HA  PRO A  48       3.191  10.161 -17.796  1.00  4.78           H  
ATOM    652 1HB  PRO A  48       3.538  10.360 -20.789  1.00  4.78           H  
ATOM    653 2HB  PRO A  48       2.564  11.370 -19.727  1.00  4.78           H  
ATOM    654 1HG  PRO A  48       4.895  12.366 -20.624  1.00  4.78           H  
ATOM    655 2HG  PRO A  48       4.414  12.629 -18.947  1.00  4.78           H  
ATOM    656 1HD  PRO A  48       6.398  10.577 -20.014  1.00  4.78           H  
ATOM    657 2HD  PRO A  48       6.472  11.673 -18.575  1.00  4.78           H  
ATOM    658  N   PRO A  49       2.211   7.942 -19.047  1.00  5.26           N  
ATOM    659  CA  PRO A  49       1.772   6.606 -19.424  1.00  5.26           C  
ATOM    660  C   PRO A  49       2.037   6.245 -20.884  1.00  5.26           C  
ATOM    661  O   PRO A  49       2.142   7.117 -21.760  1.00  5.26           O  
ATOM    662  CB  PRO A  49       0.260   6.673 -19.187  1.00  5.26           C  
ATOM    663  CG  PRO A  49       0.068   7.752 -18.164  1.00  5.26           C  
ATOM    664  CD  PRO A  49       1.138   8.771 -18.453  1.00  5.26           C  
ATOM    665  HA  PRO A  49       2.246   5.872 -18.753  1.00  5.26           H  
ATOM    666 1HB  PRO A  49      -0.255   6.893 -20.144  1.00  5.26           H  
ATOM    667 2HB  PRO A  49      -0.106   5.695 -18.850  1.00  5.26           H  
ATOM    668 1HG  PRO A  49      -0.941   8.180 -18.267  1.00  5.26           H  
ATOM    669 2HG  PRO A  49       0.142   7.342 -17.148  1.00  5.26           H  
ATOM    670 1HD  PRO A  49       0.786   9.544 -19.150  1.00  5.26           H  
ATOM    671 2HD  PRO A  49       1.404   9.179 -17.473  1.00  5.26           H  
ATOM    672  N   PHE A  50       2.182   4.946 -21.130  1.00  5.73           N  
ATOM    673  CA  PHE A  50       2.375   4.460 -22.485  1.00  5.73           C  
ATOM    674  C   PHE A  50       1.188   4.908 -23.316  1.00  5.73           C  
ATOM    675  O   PHE A  50       0.046   4.838 -22.873  1.00  5.73           O  
ATOM    676  CB  PHE A  50       2.500   2.937 -22.528  1.00  5.73           C  
ATOM    677  CG  PHE A  50       2.756   2.413 -23.918  1.00  5.73           C  
ATOM    678  CD1 PHE A  50       4.036   2.435 -24.454  1.00  5.73           C  
ATOM    679  CD2 PHE A  50       1.721   1.909 -24.693  1.00  5.73           C  
ATOM    680  CE1 PHE A  50       4.274   1.963 -25.731  1.00  5.73           C  
ATOM    681  CE2 PHE A  50       1.957   1.441 -25.971  1.00  5.73           C  
ATOM    682  CZ  PHE A  50       3.235   1.468 -26.490  1.00  5.73           C  
ATOM    683  H   PHE A  50       2.125   4.281 -20.369  1.00  5.73           H  
ATOM    684  HA  PHE A  50       3.282   4.900 -22.897  1.00  5.73           H  
ATOM    685 1HB  PHE A  50       3.315   2.616 -21.884  1.00  5.73           H  
ATOM    686 2HB  PHE A  50       1.583   2.483 -22.157  1.00  5.73           H  
ATOM    687  HD1 PHE A  50       4.858   2.826 -23.856  1.00  5.73           H  
ATOM    688  HD2 PHE A  50       0.710   1.893 -24.283  1.00  5.73           H  
ATOM    689  HE1 PHE A  50       5.285   1.985 -26.138  1.00  5.73           H  
ATOM    690  HE2 PHE A  50       1.134   1.051 -26.571  1.00  5.73           H  
ATOM    691  HZ  PHE A  50       3.423   1.100 -27.499  1.00  5.73           H  
ATOM    692  N   GLY A  51       1.480   5.400 -24.512  1.00  6.10           N  
ATOM    693  CA  GLY A  51       0.475   5.924 -25.426  1.00  6.10           C  
ATOM    694  C   GLY A  51       0.428   7.455 -25.359  1.00  6.10           C  
ATOM    695  O   GLY A  51      -0.128   8.103 -26.255  1.00  6.10           O  
ATOM    696  H   GLY A  51       2.443   5.403 -24.806  1.00  6.10           H  
ATOM    697 1HA  GLY A  51       0.705   5.602 -26.442  1.00  6.10           H  
ATOM    698 2HA  GLY A  51      -0.501   5.515 -25.170  1.00  6.10           H  
ATOM    699  N   GLU A  52       1.027   8.027 -24.305  1.00  6.37           N  
ATOM    700  CA  GLU A  52       1.104   9.480 -24.162  1.00  6.37           C  
ATOM    701  C   GLU A  52       2.563   9.947 -24.233  1.00  6.37           C  
ATOM    702  O   GLU A  52       2.860  10.987 -24.826  1.00  6.37           O  
ATOM    703  CB  GLU A  52       0.485   9.937 -22.834  1.00  6.37           C  
ATOM    704  CG  GLU A  52      -1.001   9.632 -22.670  1.00  6.37           C  
ATOM    705  CD  GLU A  52      -1.570  10.157 -21.363  1.00  6.37           C  
ATOM    706  OE1 GLU A  52      -0.823  10.702 -20.586  1.00  6.37           O  
ATOM    707  OE2 GLU A  52      -2.752  10.012 -21.151  1.00  6.37           O  
ATOM    708  H   GLU A  52       1.428   7.451 -23.570  1.00  6.37           H  
ATOM    709  HA  GLU A  52       0.557   9.945 -24.979  1.00  6.37           H  
ATOM    710 1HB  GLU A  52       1.008   9.456 -22.003  1.00  6.37           H  
ATOM    711 2HB  GLU A  52       0.621  11.012 -22.721  1.00  6.37           H  
ATOM    712 1HG  GLU A  52      -1.550  10.064 -23.504  1.00  6.37           H  
ATOM    713 2HG  GLU A  52      -1.132   8.548 -22.700  1.00  6.37           H  
ATOM    714  N   SER A  53       3.478   9.155 -23.654  1.00  6.54           N  
ATOM    715  CA  SER A  53       4.906   9.509 -23.601  1.00  6.54           C  
ATOM    716  C   SER A  53       5.678   9.363 -24.920  1.00  6.54           C  
ATOM    717  O   SER A  53       6.316  10.317 -25.366  1.00  6.54           O  
ATOM    718  CB  SER A  53       5.609   8.652 -22.570  1.00  6.54           C  
ATOM    719  OG  SER A  53       6.981   8.935 -22.536  1.00  6.54           O  
ATOM    720  H   SER A  53       3.140   8.327 -23.163  1.00  6.54           H  
ATOM    721  HA  SER A  53       4.976  10.548 -23.286  1.00  6.54           H  
ATOM    722 1HB  SER A  53       5.184   8.846 -21.605  1.00  6.54           H  
ATOM    723 2HB  SER A  53       5.449   7.599 -22.785  1.00  6.54           H  
ATOM    724  HG  SER A  53       7.335   8.634 -23.399  1.00  6.54           H  
ATOM    725  N   TYR A  54       5.611   8.172 -25.512  1.00  6.66           N  
ATOM    726  CA  TYR A  54       6.330   7.807 -26.735  1.00  6.66           C  
ATOM    727  C   TYR A  54       7.831   7.903 -26.515  1.00  6.66           C  
ATOM    728  O   TYR A  54       8.321   7.444 -25.484  1.00  6.66           O  
ATOM    729  OXT TYR A  54       8.562   8.145 -27.477  1.00  6.66           O  
ATOM    730  CB  TYR A  54       5.878   8.662 -27.922  1.00  6.66           C  
ATOM    731  CG  TYR A  54       4.432   8.442 -28.221  1.00  6.66           C  
ATOM    732  CD1 TYR A  54       3.503   9.300 -27.691  1.00  6.66           C  
ATOM    733  CD2 TYR A  54       4.033   7.359 -28.985  1.00  6.66           C  
ATOM    734  CE1 TYR A  54       2.176   9.088 -27.908  1.00  6.66           C  
ATOM    735  CE2 TYR A  54       2.691   7.141 -29.211  1.00  6.66           C  
ATOM    736  CZ  TYR A  54       1.767   7.997 -28.664  1.00  6.66           C  
ATOM    737  OH  TYR A  54       0.420   7.773 -28.843  1.00  6.66           O  
ATOM    738  H   TYR A  54       5.037   7.472 -25.077  1.00  6.66           H  
ATOM    739  HA  TYR A  54       6.102   6.767 -26.967  1.00  6.66           H  
ATOM    740 1HB  TYR A  54       6.039   9.722 -27.733  1.00  6.66           H  
ATOM    741 2HB  TYR A  54       6.455   8.395 -28.806  1.00  6.66           H  
ATOM    742  HD1 TYR A  54       3.826  10.149 -27.087  1.00  6.66           H  
ATOM    743  HD2 TYR A  54       4.774   6.678 -29.400  1.00  6.66           H  
ATOM    744  HE1 TYR A  54       1.441   9.766 -27.475  1.00  6.66           H  
ATOM    745  HE2 TYR A  54       2.368   6.282 -29.800  1.00  6.66           H  
ATOM    746  HH  TYR A  54      -0.047   8.033 -28.017  1.00  6.66           H  
ENDMDL

