REMARK ID 699532 MODEL 1 DENV1_14
PFRMAT TS
TARGET DENV1_14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.659  -2.122  -1.135  1.00  2.41           N  
ATOM      2  CA  ILE A   1       3.920  -1.595  -1.633  1.00  2.41           C  
ATOM      3  C   ILE A   1       4.108  -0.145  -1.277  1.00  2.41           C  
ATOM      4  O   ILE A   1       3.920   0.742  -2.116  1.00  2.41           O  
ATOM      5  CB  ILE A   1       4.076  -1.704  -3.143  1.00  2.41           C  
ATOM      6  CG1 ILE A   1       3.813  -3.123  -3.646  1.00  2.41           C  
ATOM      7  CG2 ILE A   1       5.492  -1.228  -3.535  1.00  2.41           C  
ATOM      8  CD1 ILE A   1       4.678  -4.196  -3.034  1.00  2.41           C  
ATOM      9 1H   ILE A   1       2.554  -3.089  -1.403  1.00  2.41           H  
ATOM     10 2H   ILE A   1       2.723  -2.074  -0.119  1.00  2.41           H  
ATOM     11 3H   ILE A   1       1.878  -1.574  -1.460  1.00  2.41           H  
ATOM     12  HA  ILE A   1       4.731  -2.145  -1.184  1.00  2.41           H  
ATOM     13  HB  ILE A   1       3.328  -1.072  -3.599  1.00  2.41           H  
ATOM     14 1HG1 ILE A   1       2.778  -3.371  -3.449  1.00  2.41           H  
ATOM     15 2HG1 ILE A   1       3.985  -3.130  -4.721  1.00  2.41           H  
ATOM     16 1HG2 ILE A   1       5.614  -1.265  -4.616  1.00  2.41           H  
ATOM     17 2HG2 ILE A   1       5.639  -0.203  -3.192  1.00  2.41           H  
ATOM     18 3HG2 ILE A   1       6.234  -1.874  -3.062  1.00  2.41           H  
ATOM     19 1HD1 ILE A   1       4.423  -5.163  -3.463  1.00  2.41           H  
ATOM     20 2HD1 ILE A   1       5.724  -3.987  -3.216  1.00  2.41           H  
ATOM     21 3HD1 ILE A   1       4.499  -4.221  -1.962  1.00  2.41           H  
ATOM     22  N   GLU A   2       4.521   0.116  -0.055  1.00  2.32           N  
ATOM     23  CA  GLU A   2       4.799   1.501   0.304  1.00  2.32           C  
ATOM     24  C   GLU A   2       6.186   1.887  -0.193  1.00  2.32           C  
ATOM     25  O   GLU A   2       7.193   1.509   0.408  1.00  2.32           O  
ATOM     26  CB  GLU A   2       4.713   1.720   1.811  1.00  2.32           C  
ATOM     27  CG  GLU A   2       4.882   3.171   2.253  1.00  2.32           C  
ATOM     28  CD  GLU A   2       4.816   3.344   3.754  1.00  2.32           C  
ATOM     29  OE1 GLU A   2       4.528   2.386   4.433  1.00  2.32           O  
ATOM     30  OE2 GLU A   2       5.058   4.434   4.218  1.00  2.32           O  
ATOM     31  H   GLU A   2       4.622  -0.654   0.612  1.00  2.32           H  
ATOM     32  HA  GLU A   2       4.068   2.147  -0.184  1.00  2.32           H  
ATOM     33 1HB  GLU A   2       3.760   1.347   2.189  1.00  2.32           H  
ATOM     34 2HB  GLU A   2       5.494   1.155   2.283  1.00  2.32           H  
ATOM     35 1HG  GLU A   2       5.848   3.540   1.895  1.00  2.32           H  
ATOM     36 2HG  GLU A   2       4.102   3.771   1.786  1.00  2.32           H  
ATOM     37  N   ALA A   3       6.223   2.612  -1.315  1.00  2.25           N  
ATOM     38  CA  ALA A   3       7.468   3.013  -1.990  1.00  2.25           C  
ATOM     39  C   ALA A   3       8.035   4.275  -1.342  1.00  2.25           C  
ATOM     40  O   ALA A   3       7.387   5.324  -1.358  1.00  2.25           O  
ATOM     41  CB  ALA A   3       7.182   3.246  -3.471  1.00  2.25           C  
ATOM     42  H   ALA A   3       5.339   2.868  -1.735  1.00  2.25           H  
ATOM     43  HA  ALA A   3       8.202   2.217  -1.879  1.00  2.25           H  
ATOM     44 1HB  ALA A   3       8.087   3.526  -3.963  1.00  2.25           H  
ATOM     45 2HB  ALA A   3       6.792   2.327  -3.916  1.00  2.25           H  
ATOM     46 3HB  ALA A   3       6.451   4.041  -3.583  1.00  2.25           H  
ATOM     47  N   GLU A   4       9.221   4.174  -0.735  1.00  2.20           N  
ATOM     48  CA  GLU A   4       9.768   5.312  -0.005  1.00  2.20           C  
ATOM     49  C   GLU A   4      10.550   6.306  -0.879  1.00  2.20           C  
ATOM     50  O   GLU A   4      11.292   5.887  -1.765  1.00  2.20           O  
ATOM     51  CB  GLU A   4      10.683   4.818   1.112  1.00  2.20           C  
ATOM     52  CG  GLU A   4       9.957   4.047   2.201  1.00  2.20           C  
ATOM     53  CD  GLU A   4      10.861   3.536   3.292  1.00  2.20           C  
ATOM     54  OE1 GLU A   4      12.049   3.723   3.211  1.00  2.20           O  
ATOM     55  OE2 GLU A   4      10.345   2.960   4.221  1.00  2.20           O  
ATOM     56  H   GLU A   4       9.744   3.295  -0.762  1.00  2.20           H  
ATOM     57  HA  GLU A   4       8.919   5.790   0.462  1.00  2.20           H  
ATOM     58 1HB  GLU A   4      11.446   4.161   0.690  1.00  2.20           H  
ATOM     59 2HB  GLU A   4      11.194   5.667   1.570  1.00  2.20           H  
ATOM     60 1HG  GLU A   4       9.201   4.694   2.644  1.00  2.20           H  
ATOM     61 2HG  GLU A   4       9.443   3.199   1.740  1.00  2.20           H  
ATOM     62  N   PRO A   5      10.373   7.625  -0.681  1.00  2.18           N  
ATOM     63  CA  PRO A   5      11.131   8.693  -1.301  1.00  2.18           C  
ATOM     64  C   PRO A   5      12.469   8.954  -0.608  1.00  2.18           C  
ATOM     65  O   PRO A   5      12.651   8.555   0.542  1.00  2.18           O  
ATOM     66  CB  PRO A   5      10.207   9.890  -1.125  1.00  2.18           C  
ATOM     67  CG  PRO A   5       9.488   9.618   0.162  1.00  2.18           C  
ATOM     68  CD  PRO A   5       9.287   8.110   0.195  1.00  2.18           C  
ATOM     69  HA  PRO A   5      11.270   8.423  -2.343  1.00  2.18           H  
ATOM     70 1HB  PRO A   5      10.825  10.792  -1.053  1.00  2.18           H  
ATOM     71 2HB  PRO A   5       9.554  10.033  -1.988  1.00  2.18           H  
ATOM     72 1HG  PRO A   5      10.094   9.988   1.004  1.00  2.18           H  
ATOM     73 2HG  PRO A   5       8.542  10.176   0.185  1.00  2.18           H  
ATOM     74 1HD  PRO A   5       9.425   7.762   1.229  1.00  2.18           H  
ATOM     75 2HD  PRO A   5       8.298   7.845  -0.226  1.00  2.18           H  
ATOM     76  N   PRO A   6      13.419   9.610  -1.292  1.00  2.17           N  
ATOM     77  CA  PRO A   6      14.598  10.242  -0.739  1.00  2.17           C  
ATOM     78  C   PRO A   6      14.170  11.552  -0.083  1.00  2.17           C  
ATOM     79  O   PRO A   6      13.099  12.071  -0.385  1.00  2.17           O  
ATOM     80  CB  PRO A   6      15.489  10.446  -1.961  1.00  2.17           C  
ATOM     81  CG  PRO A   6      14.516  10.635  -3.086  1.00  2.17           C  
ATOM     82  CD  PRO A   6      13.342   9.703  -2.756  1.00  2.17           C  
ATOM     83  HA  PRO A   6      15.065   9.566  -0.007  1.00  2.17           H  
ATOM     84 1HB  PRO A   6      16.131  11.316  -1.805  1.00  2.17           H  
ATOM     85 2HB  PRO A   6      16.148   9.576  -2.098  1.00  2.17           H  
ATOM     86 1HG  PRO A   6      14.237  11.688  -3.120  1.00  2.17           H  
ATOM     87 2HG  PRO A   6      14.971  10.403  -4.061  1.00  2.17           H  
ATOM     88 1HD  PRO A   6      12.410  10.169  -3.082  1.00  2.17           H  
ATOM     89 2HD  PRO A   6      13.492   8.716  -3.211  1.00  2.17           H  
ATOM     90  N   PHE A   7      15.035  12.116   0.745  1.00  2.16           N  
ATOM     91  CA  PHE A   7      14.770  13.384   1.436  1.00  2.16           C  
ATOM     92  C   PHE A   7      14.236  14.529   0.557  1.00  2.16           C  
ATOM     93  O   PHE A   7      13.321  15.246   0.960  1.00  2.16           O  
ATOM     94  CB  PHE A   7      16.062  13.858   2.113  1.00  2.16           C  
ATOM     95  CG  PHE A   7      15.942  15.178   2.819  1.00  2.16           C  
ATOM     96  CD1 PHE A   7      15.424  15.252   4.102  1.00  2.16           C  
ATOM     97  CD2 PHE A   7      16.357  16.350   2.202  1.00  2.16           C  
ATOM     98  CE1 PHE A   7      15.319  16.468   4.752  1.00  2.16           C  
ATOM     99  CE2 PHE A   7      16.254  17.564   2.846  1.00  2.16           C  
ATOM    100  CZ  PHE A   7      15.734  17.624   4.124  1.00  2.16           C  
ATOM    101  H   PHE A   7      15.901  11.638   0.944  1.00  2.16           H  
ATOM    102  HA  PHE A   7      14.030  13.187   2.210  1.00  2.16           H  
ATOM    103 1HB  PHE A   7      16.382  13.114   2.840  1.00  2.16           H  
ATOM    104 2HB  PHE A   7      16.850  13.946   1.368  1.00  2.16           H  
ATOM    105  HD1 PHE A   7      15.097  14.337   4.597  1.00  2.16           H  
ATOM    106  HD2 PHE A   7      16.767  16.302   1.193  1.00  2.16           H  
ATOM    107  HE1 PHE A   7      14.909  16.512   5.760  1.00  2.16           H  
ATOM    108  HE2 PHE A   7      16.583  18.475   2.347  1.00  2.16           H  
ATOM    109  HZ  PHE A   7      15.650  18.582   4.635  1.00  2.16           H  
ATOM    110  N   GLY A   8      14.825  14.731  -0.612  1.00  2.15           N  
ATOM    111  CA  GLY A   8      14.476  15.862  -1.470  1.00  2.15           C  
ATOM    112  C   GLY A   8      13.335  15.633  -2.475  1.00  2.15           C  
ATOM    113  O   GLY A   8      13.118  16.489  -3.344  1.00  2.15           O  
ATOM    114  H   GLY A   8      15.545  14.095  -0.912  1.00  2.15           H  
ATOM    115 1HA  GLY A   8      14.220  16.710  -0.836  1.00  2.15           H  
ATOM    116 2HA  GLY A   8      15.367  16.158  -2.021  1.00  2.15           H  
ATOM    117  N   GLU A   9      12.601  14.518  -2.371  1.00  2.15           N  
ATOM    118  CA  GLU A   9      11.576  14.208  -3.379  1.00  2.15           C  
ATOM    119  C   GLU A   9      10.259  13.711  -2.777  1.00  2.15           C  
ATOM    120  O   GLU A   9      10.230  12.980  -1.789  1.00  2.15           O  
ATOM    121  CB  GLU A   9      12.115  13.156  -4.358  1.00  2.15           C  
ATOM    122  CG  GLU A   9      11.258  12.836  -5.583  1.00  2.15           C  
ATOM    123  CD  GLU A   9      11.923  11.848  -6.527  1.00  2.15           C  
ATOM    124  OE1 GLU A   9      11.986  10.670  -6.217  1.00  2.15           O  
ATOM    125  OE2 GLU A   9      12.337  12.272  -7.581  1.00  2.15           O  
ATOM    126  H   GLU A   9      12.784  13.851  -1.617  1.00  2.15           H  
ATOM    127  HA  GLU A   9      11.355  15.116  -3.937  1.00  2.15           H  
ATOM    128 1HB  GLU A   9      13.104  13.426  -4.686  1.00  2.15           H  
ATOM    129 2HB  GLU A   9      12.187  12.241  -3.829  1.00  2.15           H  
ATOM    130 1HG  GLU A   9      10.299  12.440  -5.265  1.00  2.15           H  
ATOM    131 2HG  GLU A   9      11.078  13.759  -6.123  1.00  2.15           H  
ATOM    132  N   SER A  10       9.153  14.146  -3.364  1.00  2.15           N  
ATOM    133  CA  SER A  10       7.835  13.687  -2.954  1.00  2.15           C  
ATOM    134  C   SER A  10       7.142  13.011  -4.122  1.00  2.15           C  
ATOM    135  O   SER A  10       7.483  13.257  -5.283  1.00  2.15           O  
ATOM    136  CB  SER A  10       6.992  14.837  -2.452  1.00  2.15           C  
ATOM    137  OG  SER A  10       7.555  15.418  -1.304  1.00  2.15           O  
ATOM    138  H   SER A  10       9.238  14.774  -4.164  1.00  2.15           H  
ATOM    139  HA  SER A  10       7.947  12.954  -2.155  1.00  2.15           H  
ATOM    140 1HB  SER A  10       6.900  15.589  -3.239  1.00  2.15           H  
ATOM    141 2HB  SER A  10       5.990  14.477  -2.228  1.00  2.15           H  
ATOM    142  HG  SER A  10       7.748  14.690  -0.704  1.00  2.15           H  
ATOM    143  N   TYR A  11       6.177  12.141  -3.822  1.00  2.14           N  
ATOM    144  CA  TYR A  11       5.444  11.452  -4.883  1.00  2.14           C  
ATOM    145  C   TYR A  11       4.047  12.011  -5.085  1.00  2.14           C  
ATOM    146  O   TYR A  11       3.551  12.088  -6.207  1.00  2.14           O  
ATOM    147  CB  TYR A  11       5.424   9.941  -4.607  1.00  2.14           C  
ATOM    148  CG  TYR A  11       6.821   9.432  -4.574  1.00  2.14           C  
ATOM    149  CD1 TYR A  11       7.254   8.409  -3.741  1.00  2.14           C  
ATOM    150  CD2 TYR A  11       7.702  10.069  -5.372  1.00  2.14           C  
ATOM    151  CE1 TYR A  11       8.593   8.091  -3.761  1.00  2.14           C  
ATOM    152  CE2 TYR A  11       8.969   9.770  -5.372  1.00  2.14           C  
ATOM    153  CZ  TYR A  11       9.448   8.829  -4.608  1.00  2.14           C  
ATOM    154  OH  TYR A  11      10.786   8.624  -4.664  1.00  2.14           O  
ATOM    155  H   TYR A  11       5.956  11.955  -2.856  1.00  2.14           H  
ATOM    156  HA  TYR A  11       5.976  11.608  -5.817  1.00  2.14           H  
ATOM    157 1HB  TYR A  11       4.939   9.728  -3.656  1.00  2.14           H  
ATOM    158 2HB  TYR A  11       4.876   9.435  -5.397  1.00  2.14           H  
ATOM    159  HD1 TYR A  11       6.564   7.879  -3.082  1.00  2.14           H  
ATOM    160  HD2 TYR A  11       7.361  10.864  -6.015  1.00  2.14           H  
ATOM    161  HE1 TYR A  11       8.972   7.304  -3.117  1.00  2.14           H  
ATOM    162  HE2 TYR A  11       9.629  10.317  -5.999  1.00  2.14           H  
ATOM    163  HH  TYR A  11      11.199   9.319  -5.249  1.00  2.14           H  
ATOM    164  N   GLY A  12       3.408  12.452  -4.009  1.00  2.13           N  
ATOM    165  CA  GLY A  12       2.033  12.884  -4.152  1.00  2.13           C  
ATOM    166  C   GLY A  12       1.180  11.687  -4.545  1.00  2.13           C  
ATOM    167  O   GLY A  12       1.105  10.710  -3.798  1.00  2.13           O  
ATOM    168  H   GLY A  12       3.845  12.430  -3.105  1.00  2.13           H  
ATOM    169 1HA  GLY A  12       1.677  13.308  -3.213  1.00  2.13           H  
ATOM    170 2HA  GLY A  12       1.964  13.660  -4.914  1.00  2.13           H  
ATOM    171  N   GLY A  13       0.513  11.772  -5.687  1.00  2.11           N  
ATOM    172  CA  GLY A  13      -0.346  10.686  -6.133  1.00  2.11           C  
ATOM    173  C   GLY A  13       0.353   9.610  -6.968  1.00  2.11           C  
ATOM    174  O   GLY A  13       1.586   9.552  -7.077  1.00  2.11           O  
ATOM    175  H   GLY A  13       0.625  12.596  -6.259  1.00  2.11           H  
ATOM    176 1HA  GLY A  13      -0.800  10.216  -5.261  1.00  2.11           H  
ATOM    177 2HA  GLY A  13      -1.165  11.106  -6.714  1.00  2.11           H  
ATOM    178  N   GLY A  14      -0.488   8.775  -7.565  1.00  2.08           N  
ATOM    179  CA  GLY A  14      -0.094   7.631  -8.368  1.00  2.08           C  
ATOM    180  C   GLY A  14      -1.364   6.919  -8.807  1.00  2.08           C  
ATOM    181  O   GLY A  14      -2.456   7.487  -8.706  1.00  2.08           O  
ATOM    182  H   GLY A  14      -1.477   8.923  -7.423  1.00  2.08           H  
ATOM    183 1HA  GLY A  14       0.485   7.944  -9.235  1.00  2.08           H  
ATOM    184 2HA  GLY A  14       0.528   6.957  -7.780  1.00  2.08           H  
ATOM    185  N   SER A  15      -1.223   5.698  -9.298  1.00  2.04           N  
ATOM    186  CA  SER A  15      -2.378   4.945  -9.789  1.00  2.04           C  
ATOM    187  C   SER A  15      -2.625   3.706  -8.947  1.00  2.04           C  
ATOM    188  O   SER A  15      -1.754   3.266  -8.194  1.00  2.04           O  
ATOM    189  CB  SER A  15      -2.198   4.536 -11.227  1.00  2.04           C  
ATOM    190  OG  SER A  15      -2.024   5.661 -12.040  1.00  2.04           O  
ATOM    191  H   SER A  15      -0.279   5.309  -9.333  1.00  2.04           H  
ATOM    192  HA  SER A  15      -3.262   5.579  -9.723  1.00  2.04           H  
ATOM    193 1HB  SER A  15      -1.379   3.862 -11.318  1.00  2.04           H  
ATOM    194 2HB  SER A  15      -3.079   3.991 -11.558  1.00  2.04           H  
ATOM    195  HG  SER A  15      -1.543   5.357 -12.833  1.00  2.04           H  
ATOM    196  N   GLU A  16      -3.824   3.147  -9.077  1.00  2.02           N  
ATOM    197  CA  GLU A  16      -4.189   1.939  -8.351  1.00  2.02           C  
ATOM    198  C   GLU A  16      -3.174   0.840  -8.610  1.00  2.02           C  
ATOM    199  O   GLU A  16      -2.803   0.577  -9.756  1.00  2.02           O  
ATOM    200  CB  GLU A  16      -5.593   1.477  -8.745  1.00  2.02           C  
ATOM    201  CG  GLU A  16      -6.126   0.282  -7.947  1.00  2.02           C  
ATOM    202  CD  GLU A  16      -7.552  -0.089  -8.312  1.00  2.02           C  
ATOM    203  OE1 GLU A  16      -8.090   0.510  -9.214  1.00  2.02           O  
ATOM    204  OE2 GLU A  16      -8.104  -0.958  -7.677  1.00  2.02           O  
ATOM    205  H   GLU A  16      -4.495   3.568  -9.703  1.00  2.02           H  
ATOM    206  HA  GLU A  16      -4.182   2.161  -7.283  1.00  2.02           H  
ATOM    207 1HB  GLU A  16      -6.295   2.301  -8.622  1.00  2.02           H  
ATOM    208 2HB  GLU A  16      -5.598   1.198  -9.799  1.00  2.02           H  
ATOM    209 1HG  GLU A  16      -5.483  -0.581  -8.133  1.00  2.02           H  
ATOM    210 2HG  GLU A  16      -6.073   0.514  -6.885  1.00  2.02           H  
ATOM    211  N   VAL A  17      -2.737   0.219  -7.531  1.00  2.04           N  
ATOM    212  CA  VAL A  17      -1.744  -0.838  -7.542  1.00  2.04           C  
ATOM    213  C   VAL A  17      -2.279  -2.145  -8.114  1.00  2.04           C  
ATOM    214  O   VAL A  17      -3.382  -2.575  -7.765  1.00  2.04           O  
ATOM    215  CB  VAL A  17      -1.232  -1.018  -6.117  1.00  2.04           C  
ATOM    216  CG1 VAL A  17      -0.319  -2.137  -6.054  1.00  2.04           C  
ATOM    217  CG2 VAL A  17      -0.554   0.266  -5.704  1.00  2.04           C  
ATOM    218  H   VAL A  17      -3.111   0.512  -6.640  1.00  2.04           H  
ATOM    219  HA  VAL A  17      -0.908  -0.510  -8.165  1.00  2.04           H  
ATOM    220  HB  VAL A  17      -2.062  -1.230  -5.448  1.00  2.04           H  
ATOM    221 1HG1 VAL A  17       0.046  -2.250  -5.038  1.00  2.04           H  
ATOM    222 2HG1 VAL A  17      -0.838  -3.044  -6.358  1.00  2.04           H  
ATOM    223 3HG1 VAL A  17       0.508  -1.945  -6.727  1.00  2.04           H  
ATOM    224 1HG2 VAL A  17      -0.169   0.177  -4.692  1.00  2.04           H  
ATOM    225 2HG2 VAL A  17       0.255   0.459  -6.386  1.00  2.04           H  
ATOM    226 3HG2 VAL A  17      -1.267   1.089  -5.753  1.00  2.04           H  
ATOM    227  N   ALA A  18      -1.514  -2.758  -9.023  1.00  2.11           N  
ATOM    228  CA  ALA A  18      -1.936  -3.990  -9.685  1.00  2.11           C  
ATOM    229  C   ALA A  18      -1.087  -5.200  -9.329  1.00  2.11           C  
ATOM    230  O   ALA A  18       0.127  -5.102  -9.172  1.00  2.11           O  
ATOM    231  CB  ALA A  18      -1.884  -3.803 -11.189  1.00  2.11           C  
ATOM    232  H   ALA A  18      -0.600  -2.353  -9.241  1.00  2.11           H  
ATOM    233  HA  ALA A  18      -2.962  -4.199  -9.380  1.00  2.11           H  
ATOM    234 1HB  ALA A  18      -2.235  -4.714 -11.678  1.00  2.11           H  
ATOM    235 2HB  ALA A  18      -2.521  -2.965 -11.473  1.00  2.11           H  
ATOM    236 3HB  ALA A  18      -0.860  -3.599 -11.493  1.00  2.11           H  
ATOM    237  N   GLU A  19      -1.713  -6.365  -9.292  1.00  2.23           N  
ATOM    238  CA  GLU A  19      -0.972  -7.608  -9.090  1.00  2.23           C  
ATOM    239  C   GLU A  19      -0.726  -8.243 -10.453  1.00  2.23           C  
ATOM    240  O   GLU A  19      -1.571  -8.127 -11.344  1.00  2.23           O  
ATOM    241  CB  GLU A  19      -1.747  -8.555  -8.171  1.00  2.23           C  
ATOM    242  CG  GLU A  19      -1.940  -8.034  -6.743  1.00  2.23           C  
ATOM    243  CD  GLU A  19      -2.695  -8.998  -5.849  1.00  2.23           C  
ATOM    244  OE1 GLU A  19      -3.131 -10.016  -6.332  1.00  2.23           O  
ATOM    245  OE2 GLU A  19      -2.829  -8.710  -4.682  1.00  2.23           O  
ATOM    246  H   GLU A  19      -2.717  -6.399  -9.413  1.00  2.23           H  
ATOM    247  HA  GLU A  19      -0.006  -7.389  -8.634  1.00  2.23           H  
ATOM    248 1HB  GLU A  19      -2.730  -8.751  -8.596  1.00  2.23           H  
ATOM    249 2HB  GLU A  19      -1.219  -9.508  -8.111  1.00  2.23           H  
ATOM    250 1HG  GLU A  19      -0.965  -7.855  -6.307  1.00  2.23           H  
ATOM    251 2HG  GLU A  19      -2.470  -7.082  -6.780  1.00  2.23           H  
ATOM    252  N   THR A  20       0.414  -8.913 -10.621  1.00  2.37           N  
ATOM    253  CA  THR A  20       0.724  -9.549 -11.898  1.00  2.37           C  
ATOM    254  C   THR A  20       0.679 -11.066 -11.823  1.00  2.37           C  
ATOM    255  O   THR A  20       0.626 -11.665 -10.745  1.00  2.37           O  
ATOM    256  CB  THR A  20       2.141  -9.212 -12.368  1.00  2.37           C  
ATOM    257  OG1 THR A  20       3.075  -9.922 -11.556  1.00  2.37           O  
ATOM    258  CG2 THR A  20       2.395  -7.738 -12.213  1.00  2.37           C  
ATOM    259  H   THR A  20       1.098  -8.945  -9.863  1.00  2.37           H  
ATOM    260  HA  THR A  20       0.003  -9.219 -12.646  1.00  2.37           H  
ATOM    261  HB  THR A  20       2.271  -9.498 -13.404  1.00  2.37           H  
ATOM    262  HG1 THR A  20       3.102  -9.492 -10.672  1.00  2.37           H  
ATOM    263 1HG2 THR A  20       3.411  -7.509 -12.535  1.00  2.37           H  
ATOM    264 2HG2 THR A  20       1.683  -7.182 -12.824  1.00  2.37           H  
ATOM    265 3HG2 THR A  20       2.275  -7.454 -11.166  1.00  2.37           H  
ATOM    266  N   GLN A  21       0.834 -11.687 -12.986  1.00  2.48           N  
ATOM    267  CA  GLN A  21       0.877 -13.137 -13.149  1.00  2.48           C  
ATOM    268  C   GLN A  21       2.120 -13.785 -12.528  1.00  2.48           C  
ATOM    269  O   GLN A  21       2.226 -15.011 -12.487  1.00  2.48           O  
ATOM    270  CB  GLN A  21       0.806 -13.503 -14.638  1.00  2.48           C  
ATOM    271  CG  GLN A  21       2.044 -13.108 -15.429  1.00  2.48           C  
ATOM    272  CD  GLN A  21       1.970 -11.685 -15.952  1.00  2.48           C  
ATOM    273  OE1 GLN A  21       1.306 -10.826 -15.359  1.00  2.48           O  
ATOM    274  NE2 GLN A  21       2.654 -11.423 -17.061  1.00  2.48           N  
ATOM    275  H   GLN A  21       0.893 -11.120 -13.818  1.00  2.48           H  
ATOM    276  HA  GLN A  21       0.004 -13.558 -12.651  1.00  2.48           H  
ATOM    277 1HB  GLN A  21       0.675 -14.580 -14.741  1.00  2.48           H  
ATOM    278 2HB  GLN A  21      -0.058 -13.022 -15.093  1.00  2.48           H  
ATOM    279 1HG  GLN A  21       2.914 -13.198 -14.796  1.00  2.48           H  
ATOM    280 2HG  GLN A  21       2.143 -13.776 -16.283  1.00  2.48           H  
ATOM    281 1HE2 GLN A  21       2.647 -10.502 -17.452  1.00  2.48           H  
ATOM    282 2HE2 GLN A  21       3.189 -12.148 -17.501  1.00  2.48           H  
ATOM    283  N   HIS A  22       3.080 -12.969 -12.076  1.00  2.53           N  
ATOM    284  CA  HIS A  22       4.298 -13.498 -11.491  1.00  2.53           C  
ATOM    285  C   HIS A  22       4.239 -13.416  -9.968  1.00  2.53           C  
ATOM    286  O   HIS A  22       5.184 -13.801  -9.278  1.00  2.53           O  
ATOM    287  CB  HIS A  22       5.499 -12.703 -12.003  1.00  2.53           C  
ATOM    288  CG  HIS A  22       5.667 -12.786 -13.487  1.00  2.53           C  
ATOM    289  ND1 HIS A  22       6.038 -13.945 -14.137  1.00  2.53           N  
ATOM    290  CD2 HIS A  22       5.503 -11.849 -14.449  1.00  2.53           C  
ATOM    291  CE1 HIS A  22       6.097 -13.716 -15.439  1.00  2.53           C  
ATOM    292  NE2 HIS A  22       5.777 -12.452 -15.654  1.00  2.53           N  
ATOM    293  H   HIS A  22       2.967 -11.954 -12.101  1.00  2.53           H  
ATOM    294  HA  HIS A  22       4.423 -14.543 -11.771  1.00  2.53           H  
ATOM    295 1HB  HIS A  22       5.378 -11.649 -11.730  1.00  2.53           H  
ATOM    296 2HB  HIS A  22       6.409 -13.064 -11.528  1.00  2.53           H  
ATOM    297  HD1 HIS A  22       6.228 -14.830 -13.711  1.00  2.53           H  
ATOM    298  HD2 HIS A  22       5.213 -10.796 -14.414  1.00  2.53           H  
ATOM    299  HE1 HIS A  22       6.374 -14.510 -16.130  1.00  2.53           H  
ATOM    300  N   GLY A  23       3.137 -12.875  -9.442  1.00  2.49           N  
ATOM    301  CA  GLY A  23       2.950 -12.699  -8.006  1.00  2.49           C  
ATOM    302  C   GLY A  23       3.459 -11.346  -7.510  1.00  2.49           C  
ATOM    303  O   GLY A  23       3.203 -10.960  -6.367  1.00  2.49           O  
ATOM    304  H   GLY A  23       2.373 -12.573 -10.049  1.00  2.49           H  
ATOM    305 1HA  GLY A  23       1.888 -12.792  -7.775  1.00  2.49           H  
ATOM    306 2HA  GLY A  23       3.461 -13.500  -7.474  1.00  2.49           H  
ATOM    307  N   THR A  24       4.173 -10.627  -8.372  1.00  2.37           N  
ATOM    308  CA  THR A  24       4.720  -9.323  -8.025  1.00  2.37           C  
ATOM    309  C   THR A  24       3.664  -8.259  -8.192  1.00  2.37           C  
ATOM    310  O   THR A  24       2.607  -8.524  -8.779  1.00  2.37           O  
ATOM    311  CB  THR A  24       5.947  -8.980  -8.875  1.00  2.37           C  
ATOM    312  OG1 THR A  24       5.574  -8.881 -10.254  1.00  2.37           O  
ATOM    313  CG2 THR A  24       6.988 -10.059  -8.714  1.00  2.37           C  
ATOM    314  H   THR A  24       4.350 -11.010  -9.287  1.00  2.37           H  
ATOM    315  HA  THR A  24       5.027  -9.333  -6.976  1.00  2.37           H  
ATOM    316  HB  THR A  24       6.361  -8.024  -8.547  1.00  2.37           H  
ATOM    317  HG1 THR A  24       6.366  -8.624 -10.782  1.00  2.37           H  
ATOM    318 1HG2 THR A  24       7.864  -9.807  -9.317  1.00  2.37           H  
ATOM    319 2HG2 THR A  24       7.264 -10.126  -7.670  1.00  2.37           H  
ATOM    320 3HG2 THR A  24       6.577 -11.016  -9.046  1.00  2.37           H  
ATOM    321  N   VAL A  25       3.958  -7.064  -7.683  1.00  2.18           N  
ATOM    322  CA  VAL A  25       3.040  -5.945  -7.717  1.00  2.18           C  
ATOM    323  C   VAL A  25       3.572  -4.726  -8.465  1.00  2.18           C  
ATOM    324  O   VAL A  25       4.728  -4.338  -8.295  1.00  2.18           O  
ATOM    325  CB  VAL A  25       2.717  -5.556  -6.274  1.00  2.18           C  
ATOM    326  CG1 VAL A  25       1.836  -4.403  -6.263  1.00  2.18           C  
ATOM    327  CG2 VAL A  25       2.069  -6.722  -5.572  1.00  2.18           C  
ATOM    328  H   VAL A  25       4.848  -6.928  -7.208  1.00  2.18           H  
ATOM    329  HA  VAL A  25       2.125  -6.273  -8.205  1.00  2.18           H  
ATOM    330  HB  VAL A  25       3.635  -5.290  -5.761  1.00  2.18           H  
ATOM    331 1HG1 VAL A  25       1.608  -4.143  -5.244  1.00  2.18           H  
ATOM    332 2HG1 VAL A  25       2.319  -3.563  -6.754  1.00  2.18           H  
ATOM    333 3HG1 VAL A  25       0.919  -4.660  -6.785  1.00  2.18           H  
ATOM    334 1HG2 VAL A  25       1.840  -6.446  -4.546  1.00  2.18           H  
ATOM    335 2HG2 VAL A  25       1.154  -6.982  -6.093  1.00  2.18           H  
ATOM    336 3HG2 VAL A  25       2.742  -7.577  -5.571  1.00  2.18           H  
ATOM    337  N   LEU A  26       2.734  -4.141  -9.322  1.00  1.98           N  
ATOM    338  CA  LEU A  26       3.126  -2.948 -10.055  1.00  1.98           C  
ATOM    339  C   LEU A  26       2.493  -1.706  -9.446  1.00  1.98           C  
ATOM    340  O   LEU A  26       1.280  -1.654  -9.203  1.00  1.98           O  
ATOM    341  CB  LEU A  26       2.693  -3.045 -11.511  1.00  1.98           C  
ATOM    342  CG  LEU A  26       3.225  -4.229 -12.255  1.00  1.98           C  
ATOM    343  CD1 LEU A  26       2.669  -4.229 -13.663  1.00  1.98           C  
ATOM    344  CD2 LEU A  26       4.726  -4.189 -12.245  1.00  1.98           C  
ATOM    345  H   LEU A  26       1.795  -4.510  -9.421  1.00  1.98           H  
ATOM    346  HA  LEU A  26       4.205  -2.847 -10.011  1.00  1.98           H  
ATOM    347 1HB  LEU A  26       1.609  -3.088 -11.547  1.00  1.98           H  
ATOM    348 2HB  LEU A  26       3.023  -2.144 -12.030  1.00  1.98           H  
ATOM    349  HG  LEU A  26       2.897  -5.122 -11.764  1.00  1.98           H  
ATOM    350 1HD1 LEU A  26       3.042  -5.100 -14.203  1.00  1.98           H  
ATOM    351 2HD1 LEU A  26       1.580  -4.266 -13.622  1.00  1.98           H  
ATOM    352 3HD1 LEU A  26       2.982  -3.321 -14.179  1.00  1.98           H  
ATOM    353 1HD2 LEU A  26       5.126  -5.060 -12.769  1.00  1.98           H  
ATOM    354 2HD2 LEU A  26       5.078  -3.280 -12.731  1.00  1.98           H  
ATOM    355 3HD2 LEU A  26       5.056  -4.202 -11.225  1.00  1.98           H  
ATOM    356  N   VAL A  27       3.308  -0.679  -9.257  1.00  1.80           N  
ATOM    357  CA  VAL A  27       2.827   0.575  -8.706  1.00  1.80           C  
ATOM    358  C   VAL A  27       3.190   1.726  -9.627  1.00  1.80           C  
ATOM    359  O   VAL A  27       4.346   1.855 -10.022  1.00  1.80           O  
ATOM    360  CB  VAL A  27       3.489   0.831  -7.348  1.00  1.80           C  
ATOM    361  CG1 VAL A  27       2.974   2.126  -6.753  1.00  1.80           C  
ATOM    362  CG2 VAL A  27       3.295  -0.342  -6.439  1.00  1.80           C  
ATOM    363  H   VAL A  27       4.301  -0.799  -9.459  1.00  1.80           H  
ATOM    364  HA  VAL A  27       1.743   0.532  -8.593  1.00  1.80           H  
ATOM    365  HB  VAL A  27       4.532   0.967  -7.495  1.00  1.80           H  
ATOM    366 1HG1 VAL A  27       3.481   2.316  -5.806  1.00  1.80           H  
ATOM    367 2HG1 VAL A  27       3.163   2.944  -7.432  1.00  1.80           H  
ATOM    368 3HG1 VAL A  27       1.907   2.053  -6.580  1.00  1.80           H  
ATOM    369 1HG2 VAL A  27       3.795  -0.111  -5.530  1.00  1.80           H  
ATOM    370 2HG2 VAL A  27       2.258  -0.507  -6.249  1.00  1.80           H  
ATOM    371 3HG2 VAL A  27       3.729  -1.240  -6.877  1.00  1.80           H  
ATOM    372  N   GLN A  28       2.231   2.569  -9.991  1.00  1.66           N  
ATOM    373  CA  GLN A  28       2.592   3.716 -10.829  1.00  1.66           C  
ATOM    374  C   GLN A  28       2.753   4.915  -9.910  1.00  1.66           C  
ATOM    375  O   GLN A  28       1.807   5.291  -9.207  1.00  1.66           O  
ATOM    376  CB  GLN A  28       1.560   3.960 -11.920  1.00  1.66           C  
ATOM    377  CG  GLN A  28       1.909   5.054 -12.887  1.00  1.66           C  
ATOM    378  CD  GLN A  28       0.933   5.151 -14.097  1.00  1.66           C  
ATOM    379  OE1 GLN A  28      -0.306   5.132 -13.992  1.00  1.66           O  
ATOM    380  NE2 GLN A  28       1.520   5.255 -15.286  1.00  1.66           N  
ATOM    381  H   GLN A  28       1.279   2.431  -9.676  1.00  1.66           H  
ATOM    382  HA  GLN A  28       3.550   3.540 -11.305  1.00  1.66           H  
ATOM    383 1HB  GLN A  28       1.346   3.044 -12.459  1.00  1.66           H  
ATOM    384 2HB  GLN A  28       0.675   4.279 -11.444  1.00  1.66           H  
ATOM    385 1HG  GLN A  28       1.873   5.994 -12.343  1.00  1.66           H  
ATOM    386 2HG  GLN A  28       2.920   4.871 -13.268  1.00  1.66           H  
ATOM    387 1HE2 GLN A  28       0.962   5.322 -16.115  1.00  1.66           H  
ATOM    388 2HE2 GLN A  28       2.520   5.268 -15.358  1.00  1.66           H  
ATOM    389  N   VAL A  29       3.950   5.504  -9.914  1.00  1.56           N  
ATOM    390  CA  VAL A  29       4.321   6.594  -9.009  1.00  1.56           C  
ATOM    391  C   VAL A  29       4.591   7.928  -9.721  1.00  1.56           C  
ATOM    392  O   VAL A  29       5.274   7.958 -10.748  1.00  1.56           O  
ATOM    393  CB  VAL A  29       5.607   6.169  -8.237  1.00  1.56           C  
ATOM    394  CG1 VAL A  29       6.063   7.262  -7.307  1.00  1.56           C  
ATOM    395  CG2 VAL A  29       5.344   4.877  -7.470  1.00  1.56           C  
ATOM    396  H   VAL A  29       4.672   5.135 -10.535  1.00  1.56           H  
ATOM    397  HA  VAL A  29       3.507   6.742  -8.297  1.00  1.56           H  
ATOM    398  HB  VAL A  29       6.408   5.998  -8.951  1.00  1.56           H  
ATOM    399 1HG1 VAL A  29       6.958   6.956  -6.793  1.00  1.56           H  
ATOM    400 2HG1 VAL A  29       6.273   8.146  -7.874  1.00  1.56           H  
ATOM    401 3HG1 VAL A  29       5.283   7.465  -6.584  1.00  1.56           H  
ATOM    402 1HG2 VAL A  29       6.243   4.570  -6.945  1.00  1.56           H  
ATOM    403 2HG2 VAL A  29       4.542   5.037  -6.750  1.00  1.56           H  
ATOM    404 3HG2 VAL A  29       5.058   4.094  -8.175  1.00  1.56           H  
ATOM    405  N   LYS A  30       4.033   9.033  -9.205  1.00  1.52           N  
ATOM    406  CA  LYS A  30       4.320  10.364  -9.760  1.00  1.52           C  
ATOM    407  C   LYS A  30       5.530  10.961  -9.027  1.00  1.52           C  
ATOM    408  O   LYS A  30       5.886  10.480  -7.960  1.00  1.52           O  
ATOM    409  CB  LYS A  30       3.091  11.255  -9.662  1.00  1.52           C  
ATOM    410  CG  LYS A  30       1.916  10.756 -10.507  1.00  1.52           C  
ATOM    411  CD  LYS A  30       0.696  11.656 -10.396  1.00  1.52           C  
ATOM    412  CE  LYS A  30      -0.460  11.118 -11.242  1.00  1.52           C  
ATOM    413  NZ  LYS A  30      -1.665  12.002 -11.182  1.00  1.52           N  
ATOM    414  H   LYS A  30       3.402   8.980  -8.399  1.00  1.52           H  
ATOM    415  HA  LYS A  30       4.587  10.261 -10.810  1.00  1.52           H  
ATOM    416 1HB  LYS A  30       2.764  11.309  -8.620  1.00  1.52           H  
ATOM    417 2HB  LYS A  30       3.343  12.267  -9.979  1.00  1.52           H  
ATOM    418 1HG  LYS A  30       2.221  10.716 -11.550  1.00  1.52           H  
ATOM    419 2HG  LYS A  30       1.651   9.754 -10.185  1.00  1.52           H  
ATOM    420 1HD  LYS A  30       0.382  11.703  -9.352  1.00  1.52           H  
ATOM    421 2HD  LYS A  30       0.949  12.661 -10.728  1.00  1.52           H  
ATOM    422 1HE  LYS A  30      -0.134  11.035 -12.277  1.00  1.52           H  
ATOM    423 2HE  LYS A  30      -0.734  10.126 -10.875  1.00  1.52           H  
ATOM    424 1HZ  LYS A  30      -2.399  11.606 -11.751  1.00  1.52           H  
ATOM    425 2HZ  LYS A  30      -1.985  12.075 -10.227  1.00  1.52           H  
ATOM    426 3HZ  LYS A  30      -1.429  12.921 -11.528  1.00  1.52           H  
ATOM    427  N   TYR A  31       6.208  11.957  -9.614  1.00  1.54           N  
ATOM    428  CA  TYR A  31       7.400  12.533  -8.963  1.00  1.54           C  
ATOM    429  C   TYR A  31       7.416  14.058  -8.916  1.00  1.54           C  
ATOM    430  O   TYR A  31       7.022  14.708  -9.883  1.00  1.54           O  
ATOM    431  CB  TYR A  31       8.659  12.056  -9.720  1.00  1.54           C  
ATOM    432  CG  TYR A  31       8.792  10.565  -9.716  1.00  1.54           C  
ATOM    433  CD1 TYR A  31       8.138   9.819 -10.661  1.00  1.54           C  
ATOM    434  CD2 TYR A  31       9.544   9.946  -8.760  1.00  1.54           C  
ATOM    435  CE1 TYR A  31       8.217   8.475 -10.614  1.00  1.54           C  
ATOM    436  CE2 TYR A  31       9.626   8.582  -8.716  1.00  1.54           C  
ATOM    437  CZ  TYR A  31       8.946   7.851  -9.639  1.00  1.54           C  
ATOM    438  OH  TYR A  31       8.982   6.505  -9.606  1.00  1.54           O  
ATOM    439  H   TYR A  31       5.896  12.323 -10.502  1.00  1.54           H  
ATOM    440  HA  TYR A  31       7.442  12.180  -7.931  1.00  1.54           H  
ATOM    441 1HB  TYR A  31       8.630  12.403 -10.759  1.00  1.54           H  
ATOM    442 2HB  TYR A  31       9.552  12.483  -9.250  1.00  1.54           H  
ATOM    443  HD1 TYR A  31       7.538  10.303 -11.437  1.00  1.54           H  
ATOM    444  HD2 TYR A  31      10.062  10.547  -8.035  1.00  1.54           H  
ATOM    445  HE1 TYR A  31       7.684   7.901 -11.341  1.00  1.54           H  
ATOM    446  HE2 TYR A  31      10.215   8.094  -7.942  1.00  1.54           H  
ATOM    447  HH  TYR A  31       8.241   6.150 -10.114  1.00  1.54           H  
ATOM    448  N   GLU A  32       7.947  14.612  -7.821  1.00  1.64           N  
ATOM    449  CA  GLU A  32       8.186  16.051  -7.671  1.00  1.64           C  
ATOM    450  C   GLU A  32       9.430  16.307  -6.797  1.00  1.64           C  
ATOM    451  O   GLU A  32       9.564  15.750  -5.709  1.00  1.64           O  
ATOM    452  CB  GLU A  32       6.954  16.727  -7.059  1.00  1.64           C  
ATOM    453  CG  GLU A  32       7.071  18.247  -6.910  1.00  1.64           C  
ATOM    454  CD  GLU A  32       5.807  18.902  -6.394  1.00  1.64           C  
ATOM    455  OE1 GLU A  32       4.838  18.211  -6.185  1.00  1.64           O  
ATOM    456  OE2 GLU A  32       5.817  20.097  -6.210  1.00  1.64           O  
ATOM    457  H   GLU A  32       8.165  14.004  -7.032  1.00  1.64           H  
ATOM    458  HA  GLU A  32       8.367  16.477  -8.659  1.00  1.64           H  
ATOM    459 1HB  GLU A  32       6.081  16.518  -7.680  1.00  1.64           H  
ATOM    460 2HB  GLU A  32       6.763  16.301  -6.071  1.00  1.64           H  
ATOM    461 1HG  GLU A  32       7.882  18.468  -6.217  1.00  1.64           H  
ATOM    462 2HG  GLU A  32       7.330  18.676  -7.876  1.00  1.64           H  
ATOM    463  N   GLY A  33      10.327  17.193  -7.235  1.00  1.83           N  
ATOM    464  CA  GLY A  33      11.560  17.420  -6.460  1.00  1.83           C  
ATOM    465  C   GLY A  33      12.687  16.530  -6.999  1.00  1.83           C  
ATOM    466  O   GLY A  33      12.732  16.289  -8.216  1.00  1.83           O  
ATOM    467  H   GLY A  33      10.178  17.671  -8.112  1.00  1.83           H  
ATOM    468 1HA  GLY A  33      11.851  18.469  -6.530  1.00  1.83           H  
ATOM    469 2HA  GLY A  33      11.388  17.202  -5.407  1.00  1.83           H  
ATOM    470  N   THR A  34      13.641  16.151  -6.134  1.00  2.14           N  
ATOM    471  CA  THR A  34      14.818  15.381  -6.564  1.00  2.14           C  
ATOM    472  C   THR A  34      15.514  14.577  -5.465  1.00  2.14           C  
ATOM    473  O   THR A  34      15.579  14.986  -4.307  1.00  2.14           O  
ATOM    474  CB  THR A  34      15.890  16.309  -7.145  1.00  2.14           C  
ATOM    475  OG1 THR A  34      16.980  15.518  -7.662  1.00  2.14           O  
ATOM    476  CG2 THR A  34      16.408  17.222  -6.052  1.00  2.14           C  
ATOM    477  H   THR A  34      13.521  16.374  -5.148  1.00  2.14           H  
ATOM    478  HA  THR A  34      14.492  14.675  -7.329  1.00  2.14           H  
ATOM    479  HB  THR A  34      15.467  16.903  -7.950  1.00  2.14           H  
ATOM    480  HG1 THR A  34      17.470  15.075  -6.911  1.00  2.14           H  
ATOM    481 1HG2 THR A  34      17.175  17.879  -6.459  1.00  2.14           H  
ATOM    482 2HG2 THR A  34      15.588  17.820  -5.656  1.00  2.14           H  
ATOM    483 3HG2 THR A  34      16.835  16.615  -5.253  1.00  2.14           H  
ATOM    484  N   GLY A  35      16.133  13.469  -5.850  1.00  2.59           N  
ATOM    485  CA  GLY A  35      16.962  12.752  -4.900  1.00  2.59           C  
ATOM    486  C   GLY A  35      18.344  13.398  -4.946  1.00  2.59           C  
ATOM    487  O   GLY A  35      18.567  14.271  -5.789  1.00  2.59           O  
ATOM    488  H   GLY A  35      16.029  13.140  -6.802  1.00  2.59           H  
ATOM    489 1HA  GLY A  35      16.528  12.826  -3.904  1.00  2.59           H  
ATOM    490 2HA  GLY A  35      17.013  11.699  -5.181  1.00  2.59           H  
ATOM    491  N   PRO A  36      19.274  12.999  -4.061  1.00  3.17           N  
ATOM    492  CA  PRO A  36      20.660  13.458  -3.964  1.00  3.17           C  
ATOM    493  C   PRO A  36      21.584  12.959  -5.080  1.00  3.17           C  
ATOM    494  O   PRO A  36      22.686  13.477  -5.260  1.00  3.17           O  
ATOM    495  CB  PRO A  36      21.092  12.881  -2.611  1.00  3.17           C  
ATOM    496  CG  PRO A  36      20.223  11.656  -2.422  1.00  3.17           C  
ATOM    497  CD  PRO A  36      18.893  12.030  -3.025  1.00  3.17           C  
ATOM    498  HA  PRO A  36      20.663  14.558  -3.932  1.00  3.17           H  
ATOM    499 1HB  PRO A  36      22.164  12.637  -2.641  1.00  3.17           H  
ATOM    500 2HB  PRO A  36      20.955  13.632  -1.820  1.00  3.17           H  
ATOM    501 1HG  PRO A  36      20.685  10.789  -2.927  1.00  3.17           H  
ATOM    502 2HG  PRO A  36      20.154  11.401  -1.355  1.00  3.17           H  
ATOM    503 1HD  PRO A  36      18.424  11.144  -3.452  1.00  3.17           H  
ATOM    504 2HD  PRO A  36      18.261  12.513  -2.267  1.00  3.17           H  
ATOM    505  N   GLY A  37      21.148  11.932  -5.802  1.00  3.80           N  
ATOM    506  CA  GLY A  37      21.965  11.317  -6.837  1.00  3.80           C  
ATOM    507  C   GLY A  37      21.749   9.805  -6.826  1.00  3.80           C  
ATOM    508  O   GLY A  37      20.993   9.310  -5.992  1.00  3.80           O  
ATOM    509  H   GLY A  37      20.233  11.556  -5.625  1.00  3.80           H  
ATOM    510 1HA  GLY A  37      21.695  11.736  -7.806  1.00  3.80           H  
ATOM    511 2HA  GLY A  37      23.010  11.551  -6.646  1.00  3.80           H  
ATOM    512  N   PRO A  38      22.366   9.066  -7.764  1.00  4.34           N  
ATOM    513  CA  PRO A  38      22.283   7.624  -7.936  1.00  4.34           C  
ATOM    514  C   PRO A  38      22.991   6.864  -6.822  1.00  4.34           C  
ATOM    515  O   PRO A  38      23.959   7.353  -6.238  1.00  4.34           O  
ATOM    516  CB  PRO A  38      22.962   7.411  -9.291  1.00  4.34           C  
ATOM    517  CG  PRO A  38      23.908   8.577  -9.438  1.00  4.34           C  
ATOM    518  CD  PRO A  38      23.211   9.741  -8.763  1.00  4.34           C  
ATOM    519  HA  PRO A  38      21.238   7.315  -7.978  1.00  4.34           H  
ATOM    520 1HB  PRO A  38      23.480   6.441  -9.297  1.00  4.34           H  
ATOM    521 2HB  PRO A  38      22.205   7.374 -10.088  1.00  4.34           H  
ATOM    522 1HG  PRO A  38      24.874   8.333  -8.969  1.00  4.34           H  
ATOM    523 2HG  PRO A  38      24.114   8.764 -10.503  1.00  4.34           H  
ATOM    524 1HD  PRO A  38      23.968  10.378  -8.290  1.00  4.34           H  
ATOM    525 2HD  PRO A  38      22.592  10.289  -9.490  1.00  4.34           H  
ATOM    526  N   GLY A  39      22.527   5.638  -6.583  1.00  4.62           N  
ATOM    527  CA  GLY A  39      23.090   4.723  -5.590  1.00  4.62           C  
ATOM    528  C   GLY A  39      22.172   4.705  -4.377  1.00  4.62           C  
ATOM    529  O   GLY A  39      21.970   5.751  -3.758  1.00  4.62           O  
ATOM    530  H   GLY A  39      21.722   5.324  -7.108  1.00  4.62           H  
ATOM    531 1HA  GLY A  39      23.175   3.721  -6.012  1.00  4.62           H  
ATOM    532 2HA  GLY A  39      24.087   5.052  -5.300  1.00  4.62           H  
ATOM    533  N   THR A  40      21.645   3.509  -4.045  1.00  4.54           N  
ATOM    534  CA  THR A  40      20.640   3.266  -2.988  1.00  4.54           C  
ATOM    535  C   THR A  40      19.379   2.901  -3.756  1.00  4.54           C  
ATOM    536  O   THR A  40      19.261   3.278  -4.922  1.00  4.54           O  
ATOM    537  CB  THR A  40      20.347   4.500  -2.066  1.00  4.54           C  
ATOM    538  OG1 THR A  40      21.554   4.918  -1.436  1.00  4.54           O  
ATOM    539  CG2 THR A  40      19.316   4.194  -0.962  1.00  4.54           C  
ATOM    540  H   THR A  40      21.929   2.714  -4.598  1.00  4.54           H  
ATOM    541  HA  THR A  40      20.940   2.415  -2.372  1.00  4.54           H  
ATOM    542  HB  THR A  40      19.945   5.315  -2.654  1.00  4.54           H  
ATOM    543  HG1 THR A  40      22.005   5.500  -2.067  1.00  4.54           H  
ATOM    544 1HG2 THR A  40      19.176   5.089  -0.360  1.00  4.54           H  
ATOM    545 2HG2 THR A  40      18.362   3.921  -1.373  1.00  4.54           H  
ATOM    546 3HG2 THR A  40      19.686   3.387  -0.332  1.00  4.54           H  
ATOM    547  N   ALA A  41      18.429   2.173  -3.163  1.00  4.18           N  
ATOM    548  CA  ALA A  41      17.166   1.877  -3.868  1.00  4.18           C  
ATOM    549  C   ALA A  41      16.293   3.146  -3.862  1.00  4.18           C  
ATOM    550  O   ALA A  41      15.265   3.251  -3.190  1.00  4.18           O  
ATOM    551  CB  ALA A  41      16.459   0.706  -3.206  1.00  4.18           C  
ATOM    552  H   ALA A  41      18.564   1.852  -2.214  1.00  4.18           H  
ATOM    553  HA  ALA A  41      17.399   1.637  -4.903  1.00  4.18           H  
ATOM    554 1HB  ALA A  41      15.534   0.482  -3.715  1.00  4.18           H  
ATOM    555 2HB  ALA A  41      17.104  -0.172  -3.237  1.00  4.18           H  
ATOM    556 3HB  ALA A  41      16.253   0.953  -2.188  1.00  4.18           H  
ATOM    557  N   ASN A  42      16.778   4.096  -4.637  1.00  3.69           N  
ATOM    558  CA  ASN A  42      16.413   5.488  -4.784  1.00  3.69           C  
ATOM    559  C   ASN A  42      16.074   5.819  -6.232  1.00  3.69           C  
ATOM    560  O   ASN A  42      16.958   5.709  -7.077  1.00  3.69           O  
ATOM    561  CB  ASN A  42      17.607   6.295  -4.329  1.00  3.69           C  
ATOM    562  CG  ASN A  42      17.456   7.745  -4.368  1.00  3.69           C  
ATOM    563  OD1 ASN A  42      16.361   8.292  -4.454  1.00  3.69           O  
ATOM    564  ND2 ASN A  42      18.575   8.411  -4.315  1.00  3.69           N  
ATOM    565  H   ASN A  42      17.598   3.812  -5.160  1.00  3.69           H  
ATOM    566  HA  ASN A  42      15.568   5.678  -4.134  1.00  3.69           H  
ATOM    567 1HB  ASN A  42      17.829   6.017  -3.304  1.00  3.69           H  
ATOM    568 2HB  ASN A  42      18.478   6.020  -4.929  1.00  3.69           H  
ATOM    569 1HD2 ASN A  42      18.566   9.400  -4.349  1.00  3.69           H  
ATOM    570 2HD2 ASN A  42      19.453   7.917  -4.252  1.00  3.69           H  
ATOM    571  N   PRO A  43      14.825   6.140  -6.600  1.00  3.22           N  
ATOM    572  CA  PRO A  43      14.460   6.354  -7.973  1.00  3.22           C  
ATOM    573  C   PRO A  43      15.205   7.495  -8.594  1.00  3.22           C  
ATOM    574  O   PRO A  43      15.148   8.623  -8.108  1.00  3.22           O  
ATOM    575  CB  PRO A  43      12.985   6.779  -7.876  1.00  3.22           C  
ATOM    576  CG  PRO A  43      12.827   7.262  -6.493  1.00  3.22           C  
ATOM    577  CD  PRO A  43      13.776   6.429  -5.642  1.00  3.22           C  
ATOM    578  HA  PRO A  43      14.624   5.446  -8.538  1.00  3.22           H  
ATOM    579 1HB  PRO A  43      12.790   7.572  -8.617  1.00  3.22           H  
ATOM    580 2HB  PRO A  43      12.301   5.999  -8.097  1.00  3.22           H  
ATOM    581 1HG  PRO A  43      13.046   8.343  -6.441  1.00  3.22           H  
ATOM    582 2HG  PRO A  43      11.805   7.150  -6.228  1.00  3.22           H  
ATOM    583 1HD  PRO A  43      14.124   7.073  -4.836  1.00  3.22           H  
ATOM    584 2HD  PRO A  43      13.305   5.503  -5.279  1.00  3.22           H  
ATOM    585  N   ILE A  44      15.829   7.217  -9.721  1.00  2.85           N  
ATOM    586  CA  ILE A  44      16.495   8.261 -10.459  1.00  2.85           C  
ATOM    587  C   ILE A  44      15.703   8.452 -11.723  1.00  2.85           C  
ATOM    588  O   ILE A  44      15.738   7.591 -12.605  1.00  2.85           O  
ATOM    589  CB  ILE A  44      17.946   7.879 -10.777  1.00  2.85           C  
ATOM    590  CG1 ILE A  44      18.663   7.476  -9.473  1.00  2.85           C  
ATOM    591  CG2 ILE A  44      18.656   9.041 -11.457  1.00  2.85           C  
ATOM    592  CD1 ILE A  44      18.718   8.562  -8.401  1.00  2.85           C  
ATOM    593  H   ILE A  44      15.871   6.253 -10.054  1.00  2.85           H  
ATOM    594  HA  ILE A  44      16.481   9.189  -9.888  1.00  2.85           H  
ATOM    595  HB  ILE A  44      17.953   7.008 -11.434  1.00  2.85           H  
ATOM    596 1HG1 ILE A  44      18.144   6.618  -9.056  1.00  2.85           H  
ATOM    597 2HG1 ILE A  44      19.672   7.174  -9.716  1.00  2.85           H  
ATOM    598 1HG2 ILE A  44      19.683   8.760 -11.683  1.00  2.85           H  
ATOM    599 2HG2 ILE A  44      18.133   9.294 -12.382  1.00  2.85           H  
ATOM    600 3HG2 ILE A  44      18.653   9.907 -10.794  1.00  2.85           H  
ATOM    601 1HD1 ILE A  44      19.215   8.181  -7.515  1.00  2.85           H  
ATOM    602 2HD1 ILE A  44      19.259   9.427  -8.779  1.00  2.85           H  
ATOM    603 3HD1 ILE A  44      17.713   8.861  -8.127  1.00  2.85           H  
ATOM    604  N   VAL A  45      14.966   9.545 -11.821  1.00  2.60           N  
ATOM    605  CA  VAL A  45      14.087   9.744 -12.966  1.00  2.60           C  
ATOM    606  C   VAL A  45      14.490  11.022 -13.668  1.00  2.60           C  
ATOM    607  O   VAL A  45      14.732  12.038 -13.012  1.00  2.60           O  
ATOM    608  CB  VAL A  45      12.598   9.767 -12.477  1.00  2.60           C  
ATOM    609  CG1 VAL A  45      12.384  10.885 -11.526  1.00  2.60           C  
ATOM    610  CG2 VAL A  45      11.648   9.868 -13.640  1.00  2.60           C  
ATOM    611  H   VAL A  45      14.988  10.226 -11.072  1.00  2.60           H  
ATOM    612  HA  VAL A  45      14.219   8.930 -13.677  1.00  2.60           H  
ATOM    613  HB  VAL A  45      12.396   8.856 -11.929  1.00  2.60           H  
ATOM    614 1HG1 VAL A  45      11.357  10.874 -11.173  1.00  2.60           H  
ATOM    615 2HG1 VAL A  45      13.061  10.782 -10.674  1.00  2.60           H  
ATOM    616 3HG1 VAL A  45      12.579  11.809 -12.044  1.00  2.60           H  
ATOM    617 1HG2 VAL A  45      10.619   9.865 -13.274  1.00  2.60           H  
ATOM    618 2HG2 VAL A  45      11.826  10.773 -14.155  1.00  2.60           H  
ATOM    619 3HG2 VAL A  45      11.790   9.029 -14.314  1.00  2.60           H  
ATOM    620  N   THR A  46      14.561  10.980 -14.998  1.00  2.45           N  
ATOM    621  CA  THR A  46      14.983  12.136 -15.787  1.00  2.45           C  
ATOM    622  C   THR A  46      13.824  13.004 -16.259  1.00  2.45           C  
ATOM    623  O   THR A  46      14.022  14.062 -16.857  1.00  2.45           O  
ATOM    624  CB  THR A  46      15.742  11.664 -17.023  1.00  2.45           C  
ATOM    625  OG1 THR A  46      14.851  10.918 -17.852  1.00  2.45           O  
ATOM    626  CG2 THR A  46      16.899  10.761 -16.610  1.00  2.45           C  
ATOM    627  H   THR A  46      14.372  10.098 -15.493  1.00  2.45           H  
ATOM    628  HA  THR A  46      15.642  12.750 -15.171  1.00  2.45           H  
ATOM    629  HB  THR A  46      16.118  12.522 -17.576  1.00  2.45           H  
ATOM    630  HG1 THR A  46      14.605  10.083 -17.398  1.00  2.45           H  
ATOM    631 1HG2 THR A  46      17.426  10.416 -17.499  1.00  2.45           H  
ATOM    632 2HG2 THR A  46      17.585  11.317 -15.970  1.00  2.45           H  
ATOM    633 3HG2 THR A  46      16.512   9.900 -16.065  1.00  2.45           H  
ATOM    634  N   ASP A  47      12.618  12.538 -16.016  1.00  2.35           N  
ATOM    635  CA  ASP A  47      11.401  13.195 -16.454  1.00  2.35           C  
ATOM    636  C   ASP A  47      10.467  13.352 -15.272  1.00  2.35           C  
ATOM    637  O   ASP A  47       9.943  12.380 -14.736  1.00  2.35           O  
ATOM    638  CB  ASP A  47      10.752  12.404 -17.590  1.00  2.35           C  
ATOM    639  CG  ASP A  47       9.510  13.077 -18.226  1.00  2.35           C  
ATOM    640  OD1 ASP A  47       8.701  13.695 -17.530  1.00  2.35           O  
ATOM    641  OD2 ASP A  47       9.377  12.970 -19.451  1.00  2.35           O  
ATOM    642  H   ASP A  47      12.554  11.670 -15.513  1.00  2.35           H  
ATOM    643  HA  ASP A  47      11.652  14.189 -16.825  1.00  2.35           H  
ATOM    644 1HB  ASP A  47      11.495  12.220 -18.370  1.00  2.35           H  
ATOM    645 2HB  ASP A  47      10.445  11.433 -17.204  1.00  2.35           H  
ATOM    646  N   LYS A  48      10.281  14.592 -14.850  1.00  2.27           N  
ATOM    647  CA  LYS A  48       9.523  14.896 -13.647  1.00  2.27           C  
ATOM    648  C   LYS A  48       8.050  15.163 -13.930  1.00  2.27           C  
ATOM    649  O   LYS A  48       7.333  15.651 -13.057  1.00  2.27           O  
ATOM    650  CB  LYS A  48      10.151  16.084 -12.929  1.00  2.27           C  
ATOM    651  CG  LYS A  48      11.610  15.848 -12.555  1.00  2.27           C  
ATOM    652  CD  LYS A  48      11.769  14.762 -11.508  1.00  2.27           C  
ATOM    653  CE  LYS A  48      13.244  14.493 -11.245  1.00  2.27           C  
ATOM    654  NZ  LYS A  48      13.933  15.657 -10.669  1.00  2.27           N  
ATOM    655  H   LYS A  48      10.708  15.349 -15.366  1.00  2.27           H  
ATOM    656  HA  LYS A  48       9.573  14.029 -12.986  1.00  2.27           H  
ATOM    657 1HB  LYS A  48      10.091  16.969 -13.561  1.00  2.27           H  
ATOM    658 2HB  LYS A  48       9.594  16.290 -12.010  1.00  2.27           H  
ATOM    659 1HG  LYS A  48      12.174  15.559 -13.444  1.00  2.27           H  
ATOM    660 2HG  LYS A  48      12.036  16.773 -12.163  1.00  2.27           H  
ATOM    661 1HD  LYS A  48      11.305  15.080 -10.568  1.00  2.27           H  
ATOM    662 2HD  LYS A  48      11.281  13.847 -11.842  1.00  2.27           H  
ATOM    663 1HE  LYS A  48      13.341  13.655 -10.557  1.00  2.27           H  
ATOM    664 2HE  LYS A  48      13.721  14.235 -12.188  1.00  2.27           H  
ATOM    665 1HZ  LYS A  48      14.900  15.424 -10.526  1.00  2.27           H  
ATOM    666 2HZ  LYS A  48      13.864  16.440 -11.292  1.00  2.27           H  
ATOM    667 3HZ  LYS A  48      13.490  15.891  -9.768  1.00  2.27           H  
ATOM    668  N   GLU A  49       7.605  14.924 -15.165  1.00  2.17           N  
ATOM    669  CA  GLU A  49       6.194  15.105 -15.473  1.00  2.17           C  
ATOM    670  C   GLU A  49       5.530  13.742 -15.657  1.00  2.17           C  
ATOM    671  O   GLU A  49       4.395  13.529 -15.220  1.00  2.17           O  
ATOM    672  CB  GLU A  49       6.008  15.959 -16.731  1.00  2.17           C  
ATOM    673  CG  GLU A  49       6.508  17.405 -16.605  1.00  2.17           C  
ATOM    674  CD  GLU A  49       6.283  18.230 -17.864  1.00  2.17           C  
ATOM    675  OE1 GLU A  49       5.807  17.691 -18.838  1.00  2.17           O  
ATOM    676  OE2 GLU A  49       6.589  19.400 -17.842  1.00  2.17           O  
ATOM    677  H   GLU A  49       8.224  14.537 -15.885  1.00  2.17           H  
ATOM    678  HA  GLU A  49       5.710  15.609 -14.639  1.00  2.17           H  
ATOM    679 1HB  GLU A  49       6.542  15.491 -17.562  1.00  2.17           H  
ATOM    680 2HB  GLU A  49       4.951  15.988 -16.996  1.00  2.17           H  
ATOM    681 1HG  GLU A  49       5.993  17.882 -15.772  1.00  2.17           H  
ATOM    682 2HG  GLU A  49       7.572  17.385 -16.374  1.00  2.17           H  
ATOM    683  N   LYS A  50       6.244  12.806 -16.280  1.00  2.06           N  
ATOM    684  CA  LYS A  50       5.676  11.486 -16.524  1.00  2.06           C  
ATOM    685  C   LYS A  50       5.792  10.602 -15.278  1.00  2.06           C  
ATOM    686  O   LYS A  50       6.800  10.664 -14.580  1.00  2.06           O  
ATOM    687  CB  LYS A  50       6.398  10.795 -17.676  1.00  2.06           C  
ATOM    688  CG  LYS A  50       6.241  11.478 -19.012  1.00  2.06           C  
ATOM    689  CD  LYS A  50       7.011  10.742 -20.097  1.00  2.06           C  
ATOM    690  CE  LYS A  50       6.986  11.512 -21.407  1.00  2.06           C  
ATOM    691  NZ  LYS A  50       7.718  12.813 -21.275  1.00  2.06           N  
ATOM    692  H   LYS A  50       7.178  13.040 -16.636  1.00  2.06           H  
ATOM    693  HA  LYS A  50       4.637  11.637 -16.795  1.00  2.06           H  
ATOM    694 1HB  LYS A  50       7.469  10.763 -17.456  1.00  2.06           H  
ATOM    695 2HB  LYS A  50       6.051   9.766 -17.767  1.00  2.06           H  
ATOM    696 1HG  LYS A  50       5.186  11.525 -19.280  1.00  2.06           H  
ATOM    697 2HG  LYS A  50       6.630  12.499 -18.937  1.00  2.06           H  
ATOM    698 1HD  LYS A  50       8.051  10.638 -19.781  1.00  2.06           H  
ATOM    699 2HD  LYS A  50       6.589   9.751 -20.249  1.00  2.06           H  
ATOM    700 1HE  LYS A  50       7.466  10.916 -22.180  1.00  2.06           H  
ATOM    701 2HE  LYS A  50       5.956  11.711 -21.698  1.00  2.06           H  
ATOM    702 1HZ  LYS A  50       7.710  13.315 -22.139  1.00  2.06           H  
ATOM    703 2HZ  LYS A  50       7.293  13.380 -20.554  1.00  2.06           H  
ATOM    704 3HZ  LYS A  50       8.695  12.640 -20.987  1.00  2.06           H  
ATOM    705  N   PRO A  51       4.788   9.768 -14.972  1.00  1.96           N  
ATOM    706  CA  PRO A  51       4.816   8.781 -13.913  1.00  1.96           C  
ATOM    707  C   PRO A  51       5.695   7.613 -14.317  1.00  1.96           C  
ATOM    708  O   PRO A  51       5.897   7.381 -15.514  1.00  1.96           O  
ATOM    709  CB  PRO A  51       3.357   8.368 -13.796  1.00  1.96           C  
ATOM    710  CG  PRO A  51       2.789   8.583 -15.183  1.00  1.96           C  
ATOM    711  CD  PRO A  51       3.518   9.805 -15.722  1.00  1.96           C  
ATOM    712  HA  PRO A  51       5.183   9.243 -12.985  1.00  1.96           H  
ATOM    713 1HB  PRO A  51       3.328   7.340 -13.478  1.00  1.96           H  
ATOM    714 2HB  PRO A  51       2.857   8.952 -13.020  1.00  1.96           H  
ATOM    715 1HG  PRO A  51       2.964   7.693 -15.801  1.00  1.96           H  
ATOM    716 2HG  PRO A  51       1.697   8.721 -15.129  1.00  1.96           H  
ATOM    717 1HD  PRO A  51       3.683   9.657 -16.798  1.00  1.96           H  
ATOM    718 2HD  PRO A  51       2.958  10.730 -15.496  1.00  1.96           H  
ATOM    719  N   VAL A  52       6.185   6.878 -13.329  1.00  1.90           N  
ATOM    720  CA  VAL A  52       6.961   5.670 -13.591  1.00  1.90           C  
ATOM    721  C   VAL A  52       6.425   4.458 -12.841  1.00  1.90           C  
ATOM    722  O   VAL A  52       6.187   4.524 -11.629  1.00  1.90           O  
ATOM    723  CB  VAL A  52       8.459   5.868 -13.238  1.00  1.90           C  
ATOM    724  CG1 VAL A  52       9.187   4.574 -13.484  1.00  1.90           C  
ATOM    725  CG2 VAL A  52       9.065   6.995 -14.095  1.00  1.90           C  
ATOM    726  H   VAL A  52       5.983   7.160 -12.370  1.00  1.90           H  
ATOM    727  HA  VAL A  52       6.900   5.450 -14.661  1.00  1.90           H  
ATOM    728  HB  VAL A  52       8.573   6.103 -12.203  1.00  1.90           H  
ATOM    729 1HG1 VAL A  52      10.242   4.691 -13.272  1.00  1.90           H  
ATOM    730 2HG1 VAL A  52       8.786   3.786 -12.861  1.00  1.90           H  
ATOM    731 3HG1 VAL A  52       9.059   4.307 -14.510  1.00  1.90           H  
ATOM    732 1HG2 VAL A  52      10.116   7.109 -13.849  1.00  1.90           H  
ATOM    733 2HG2 VAL A  52       8.970   6.735 -15.150  1.00  1.90           H  
ATOM    734 3HG2 VAL A  52       8.549   7.937 -13.906  1.00  1.90           H  
ATOM    735  N   ASN A  53       6.259   3.351 -13.565  1.00  1.90           N  
ATOM    736  CA  ASN A  53       5.826   2.080 -12.995  1.00  1.90           C  
ATOM    737  C   ASN A  53       6.990   1.329 -12.383  1.00  1.90           C  
ATOM    738  O   ASN A  53       8.030   1.153 -13.029  1.00  1.90           O  
ATOM    739  CB  ASN A  53       5.187   1.195 -14.043  1.00  1.90           C  
ATOM    740  CG  ASN A  53       3.841   1.645 -14.520  1.00  1.90           C  
ATOM    741  OD1 ASN A  53       2.827   1.515 -13.825  1.00  1.90           O  
ATOM    742  ND2 ASN A  53       3.822   2.188 -15.697  1.00  1.90           N  
ATOM    743  H   ASN A  53       6.444   3.384 -14.575  1.00  1.90           H  
ATOM    744  HA  ASN A  53       5.114   2.274 -12.212  1.00  1.90           H  
ATOM    745 1HB  ASN A  53       5.853   1.132 -14.906  1.00  1.90           H  
ATOM    746 2HB  ASN A  53       5.086   0.186 -13.638  1.00  1.90           H  
ATOM    747 1HD2 ASN A  53       2.968   2.511 -16.096  1.00  1.90           H  
ATOM    748 2HD2 ASN A  53       4.710   2.307 -16.194  1.00  1.90           H  
ATOM    749  N   ILE A  54       6.776   0.822 -11.175  1.00  2.01           N  
ATOM    750  CA  ILE A  54       7.780   0.031 -10.483  1.00  2.01           C  
ATOM    751  C   ILE A  54       7.233  -1.312 -10.046  1.00  2.01           C  
ATOM    752  O   ILE A  54       6.105  -1.405  -9.553  1.00  2.01           O  
ATOM    753  CB  ILE A  54       8.301   0.809  -9.250  1.00  2.01           C  
ATOM    754  CG1 ILE A  54       9.511   0.098  -8.629  1.00  2.01           C  
ATOM    755  CG2 ILE A  54       7.172   0.917  -8.235  1.00  2.01           C  
ATOM    756  CD1 ILE A  54       9.203  -0.657  -7.393  1.00  2.01           C  
ATOM    757  H   ILE A  54       5.895   1.043 -10.709  1.00  2.01           H  
ATOM    758  HA  ILE A  54       8.599  -0.166 -11.154  1.00  2.01           H  
ATOM    759  HB  ILE A  54       8.624   1.808  -9.549  1.00  2.01           H  
ATOM    760 1HG1 ILE A  54       9.874  -0.603  -9.320  1.00  2.01           H  
ATOM    761 2HG1 ILE A  54      10.298   0.814  -8.432  1.00  2.01           H  
ATOM    762 1HG2 ILE A  54       7.473   1.457  -7.354  1.00  2.01           H  
ATOM    763 2HG2 ILE A  54       6.359   1.441  -8.707  1.00  2.01           H  
ATOM    764 3HG2 ILE A  54       6.851  -0.084  -7.942  1.00  2.01           H  
ATOM    765 1HD1 ILE A  54      10.108  -1.155  -7.038  1.00  2.01           H  
ATOM    766 2HD1 ILE A  54       8.832   0.018  -6.623  1.00  2.01           H  
ATOM    767 3HD1 ILE A  54       8.450  -1.385  -7.614  1.00  2.01           H  
ATOM    768  N   GLU A  55       8.036  -2.355 -10.254  1.00  2.25           N  
ATOM    769  CA  GLU A  55       7.687  -3.709  -9.851  1.00  2.25           C  
ATOM    770  C   GLU A  55       8.291  -4.018  -8.486  1.00  2.25           C  
ATOM    771  O   GLU A  55       9.493  -3.825  -8.286  1.00  2.25           O  
ATOM    772  CB  GLU A  55       8.165  -4.707 -10.905  1.00  2.25           C  
ATOM    773  CG  GLU A  55       7.749  -6.157 -10.655  1.00  2.25           C  
ATOM    774  CD  GLU A  55       8.219  -7.110 -11.745  1.00  2.25           C  
ATOM    775  OE1 GLU A  55       8.981  -6.704 -12.587  1.00  2.25           O  
ATOM    776  OE2 GLU A  55       7.781  -8.236 -11.744  1.00  2.25           O  
ATOM    777  H   GLU A  55       8.937  -2.197 -10.708  1.00  2.25           H  
ATOM    778  HA  GLU A  55       6.613  -3.779  -9.752  1.00  2.25           H  
ATOM    779 1HB  GLU A  55       7.782  -4.411 -11.880  1.00  2.25           H  
ATOM    780 2HB  GLU A  55       9.255  -4.675 -10.959  1.00  2.25           H  
ATOM    781 1HG  GLU A  55       8.163  -6.483  -9.700  1.00  2.25           H  
ATOM    782 2HG  GLU A  55       6.660  -6.198 -10.577  1.00  2.25           H  
ATOM    783  N   ALA A  56       7.464  -4.510  -7.554  1.00  2.64           N  
ATOM    784  CA  ALA A  56       7.915  -4.785  -6.186  1.00  2.64           C  
ATOM    785  C   ALA A  56       7.184  -5.953  -5.514  1.00  2.64           C  
ATOM    786  O   ALA A  56       6.198  -6.484  -6.026  1.00  2.64           O  
ATOM    787  CB  ALA A  56       7.731  -3.546  -5.338  1.00  2.64           C  
ATOM    788  H   ALA A  56       6.482  -4.627  -7.793  1.00  2.64           H  
ATOM    789  HA  ALA A  56       8.969  -5.043  -6.231  1.00  2.64           H  
ATOM    790 1HB  ALA A  56       8.095  -3.729  -4.328  1.00  2.64           H  
ATOM    791 2HB  ALA A  56       8.279  -2.726  -5.761  1.00  2.64           H  
ATOM    792 3HB  ALA A  56       6.677  -3.304  -5.310  1.00  2.64           H  
ATOM    793  N   GLY A  57       7.725  -6.403  -4.377  1.00  3.16           N  
ATOM    794  CA  GLY A  57       7.135  -7.493  -3.591  1.00  3.16           C  
ATOM    795  C   GLY A  57       7.737  -8.864  -3.927  1.00  3.16           C  
ATOM    796  O   GLY A  57       7.436  -9.866  -3.276  1.00  3.16           O  
ATOM    797  H   GLY A  57       8.554  -5.955  -4.006  1.00  3.16           H  
ATOM    798 1HA  GLY A  57       7.287  -7.282  -2.528  1.00  3.16           H  
ATOM    799 2HA  GLY A  57       6.059  -7.517  -3.754  1.00  3.16           H  
ATOM    800  N   GLY A  58       8.562  -8.905  -4.969  1.00  3.78           N  
ATOM    801  CA  GLY A  58       9.224 -10.129  -5.405  1.00  3.78           C  
ATOM    802  C   GLY A  58      10.624 -10.209  -4.811  1.00  3.78           C  
ATOM    803  O   GLY A  58      10.939  -9.510  -3.850  1.00  3.78           O  
ATOM    804  H   GLY A  58       8.750  -8.048  -5.465  1.00  3.78           H  
ATOM    805 1HA  GLY A  58       8.638 -10.998  -5.101  1.00  3.78           H  
ATOM    806 2HA  GLY A  58       9.290 -10.143  -6.491  1.00  3.78           H  
ATOM    807  N   GLY A  59      11.490 -11.032  -5.416  1.00  4.41           N  
ATOM    808  CA  GLY A  59      12.863 -11.210  -4.921  1.00  4.41           C  
ATOM    809  C   GLY A  59      13.805 -10.097  -5.400  1.00  4.41           C  
ATOM    810  O   GLY A  59      14.979 -10.057  -5.034  1.00  4.41           O  
ATOM    811  H   GLY A  59      11.181 -11.571  -6.213  1.00  4.41           H  
ATOM    812 1HA  GLY A  59      12.852 -11.232  -3.831  1.00  4.41           H  
ATOM    813 2HA  GLY A  59      13.243 -12.175  -5.253  1.00  4.41           H  
ATOM    814  N   SER A  60      13.272  -9.215  -6.237  1.00  4.98           N  
ATOM    815  CA  SER A  60      13.983  -8.081  -6.809  1.00  4.98           C  
ATOM    816  C   SER A  60      12.966  -7.053  -7.273  1.00  4.98           C  
ATOM    817  O   SER A  60      11.901  -7.413  -7.785  1.00  4.98           O  
ATOM    818  CB  SER A  60      14.853  -8.511  -7.971  1.00  4.98           C  
ATOM    819  OG  SER A  60      15.524  -7.412  -8.521  1.00  4.98           O  
ATOM    820  H   SER A  60      12.304  -9.334  -6.477  1.00  4.98           H  
ATOM    821  HA  SER A  60      14.609  -7.626  -6.038  1.00  4.98           H  
ATOM    822 1HB  SER A  60      15.576  -9.254  -7.634  1.00  4.98           H  
ATOM    823 2HB  SER A  60      14.232  -8.980  -8.732  1.00  4.98           H  
ATOM    824  HG  SER A  60      14.840  -6.764  -8.731  1.00  4.98           H  
ATOM    825  N   TYR A  61      13.287  -5.783  -7.109  1.00  5.43           N  
ATOM    826  CA  TYR A  61      12.401  -4.708  -7.541  1.00  5.43           C  
ATOM    827  C   TYR A  61      13.068  -3.705  -8.484  1.00  5.43           C  
ATOM    828  O   TYR A  61      14.283  -3.506  -8.419  1.00  5.43           O  
ATOM    829  CB  TYR A  61      11.842  -4.085  -6.265  1.00  5.43           C  
ATOM    830  CG  TYR A  61      12.902  -3.641  -5.287  1.00  5.43           C  
ATOM    831  CD1 TYR A  61      14.254  -3.776  -5.597  1.00  5.43           C  
ATOM    832  CD2 TYR A  61      12.528  -3.152  -4.041  1.00  5.43           C  
ATOM    833  CE1 TYR A  61      15.216  -3.400  -4.675  1.00  5.43           C  
ATOM    834  CE2 TYR A  61      13.496  -2.784  -3.123  1.00  5.43           C  
ATOM    835  CZ  TYR A  61      14.834  -2.904  -3.439  1.00  5.43           C  
ATOM    836  OH  TYR A  61      15.798  -2.549  -2.521  1.00  5.43           O  
ATOM    837  H   TYR A  61      14.170  -5.548  -6.673  1.00  5.43           H  
ATOM    838  HA  TYR A  61      11.572  -5.152  -8.094  1.00  5.43           H  
ATOM    839 1HB  TYR A  61      11.238  -3.215  -6.517  1.00  5.43           H  
ATOM    840 2HB  TYR A  61      11.202  -4.799  -5.763  1.00  5.43           H  
ATOM    841  HD1 TYR A  61      14.556  -4.169  -6.563  1.00  5.43           H  
ATOM    842  HD2 TYR A  61      11.472  -3.055  -3.786  1.00  5.43           H  
ATOM    843  HE1 TYR A  61      16.273  -3.503  -4.920  1.00  5.43           H  
ATOM    844  HE2 TYR A  61      13.195  -2.405  -2.155  1.00  5.43           H  
ATOM    845  HH  TYR A  61      15.387  -2.391  -1.670  1.00  5.43           H  
ATOM    846  N   GLU A  62      12.262  -3.110  -9.383  1.00  5.72           N  
ATOM    847  CA  GLU A  62      12.743  -2.080 -10.326  1.00  5.72           C  
ATOM    848  C   GLU A  62      11.630  -1.367 -11.117  1.00  5.72           C  
ATOM    849  O   GLU A  62      10.686  -2.012 -11.581  1.00  5.72           O  
ATOM    850  CB  GLU A  62      13.770  -2.666 -11.321  1.00  5.72           C  
ATOM    851  CG  GLU A  62      14.399  -1.627 -12.286  1.00  5.72           C  
ATOM    852  CD  GLU A  62      15.558  -2.169 -13.107  1.00  5.72           C  
ATOM    853  OE1 GLU A  62      15.337  -2.905 -14.035  1.00  5.72           O  
ATOM    854  OE2 GLU A  62      16.686  -1.820 -12.789  1.00  5.72           O  
ATOM    855  H   GLU A  62      11.269  -3.348  -9.337  1.00  5.72           H  
ATOM    856  HA  GLU A  62      13.263  -1.333  -9.751  1.00  5.72           H  
ATOM    857 1HB  GLU A  62      14.590  -3.138 -10.793  1.00  5.72           H  
ATOM    858 2HB  GLU A  62      13.288  -3.430 -11.928  1.00  5.72           H  
ATOM    859 1HG  GLU A  62      13.635  -1.281 -12.978  1.00  5.72           H  
ATOM    860 2HG  GLU A  62      14.738  -0.764 -11.706  1.00  5.72           H  
ATOM    861  N   GLY A  63      11.793  -0.062 -11.353  1.00  5.87           N  
ATOM    862  CA  GLY A  63      10.921   0.687 -12.264  1.00  5.87           C  
ATOM    863  C   GLY A  63      11.717   1.405 -13.354  1.00  5.87           C  
ATOM    864  O   GLY A  63      12.885   1.768 -13.153  1.00  5.87           O  
ATOM    865  H   GLY A  63      12.523   0.413 -10.847  1.00  5.87           H  
ATOM    866 1HA  GLY A  63      10.223   0.000 -12.739  1.00  5.87           H  
ATOM    867 2HA  GLY A  63      10.335   1.412 -11.703  1.00  5.87           H  
ATOM    868  N   THR A  64      11.077   1.582 -14.528  1.00  5.88           N  
ATOM    869  CA  THR A  64      11.731   2.233 -15.675  1.00  5.88           C  
ATOM    870  C   THR A  64      10.853   3.278 -16.414  1.00  5.88           C  
ATOM    871  O   THR A  64      10.851   4.454 -16.076  1.00  5.88           O  
ATOM    872  CB  THR A  64      12.213   1.174 -16.700  1.00  5.88           C  
ATOM    873  OG1 THR A  64      11.098   0.385 -17.114  1.00  5.88           O  
ATOM    874  CG2 THR A  64      13.282   0.252 -16.098  1.00  5.88           C  
ATOM    875  H   THR A  64      10.107   1.277 -14.600  1.00  5.88           H  
ATOM    876  HA  THR A  64      12.612   2.761 -15.308  1.00  5.88           H  
ATOM    877  HB  THR A  64      12.633   1.691 -17.566  1.00  5.88           H  
ATOM    878  HG1 THR A  64      10.763  -0.120 -16.361  1.00  5.88           H  
ATOM    879 1HG2 THR A  64      13.600  -0.471 -16.848  1.00  5.88           H  
ATOM    880 2HG2 THR A  64      14.141   0.850 -15.781  1.00  5.88           H  
ATOM    881 3HG2 THR A  64      12.885  -0.284 -15.242  1.00  5.88           H  
ATOM    882  N   ASP A  65      10.113   2.834 -17.449  1.00  5.75           N  
ATOM    883  CA  ASP A  65       9.356   3.748 -18.329  1.00  5.75           C  
ATOM    884  C   ASP A  65      10.245   4.875 -18.889  1.00  5.75           C  
ATOM    885  O   ASP A  65      11.123   4.612 -19.713  1.00  5.75           O  
ATOM    886  CB  ASP A  65       8.092   4.284 -17.647  1.00  5.75           C  
ATOM    887  CG  ASP A  65       7.056   3.174 -17.391  1.00  5.75           C  
ATOM    888  OD1 ASP A  65       6.910   2.342 -18.250  1.00  5.75           O  
ATOM    889  OD2 ASP A  65       6.436   3.141 -16.349  1.00  5.75           O  
ATOM    890  H   ASP A  65      10.136   1.842 -17.638  1.00  5.75           H  
ATOM    891  HA  ASP A  65       9.011   3.165 -19.185  1.00  5.75           H  
ATOM    892 1HB  ASP A  65       8.345   4.759 -16.706  1.00  5.75           H  
ATOM    893 2HB  ASP A  65       7.629   5.040 -18.280  1.00  5.75           H  
ATOM    894  N   ALA A  66       9.983   6.128 -18.506  1.00  5.48           N  
ATOM    895  CA  ALA A  66      10.770   7.255 -19.003  1.00  5.48           C  
ATOM    896  C   ALA A  66      12.207   6.945 -18.622  1.00  5.48           C  
ATOM    897  O   ALA A  66      12.389   6.177 -17.692  1.00  5.48           O  
ATOM    898  CB  ALA A  66      10.298   8.565 -18.378  1.00  5.48           C  
ATOM    899  H   ALA A  66       9.254   6.296 -17.831  1.00  5.48           H  
ATOM    900  HA  ALA A  66      10.677   7.297 -20.083  1.00  5.48           H  
ATOM    901 1HB  ALA A  66      10.897   9.395 -18.738  1.00  5.48           H  
ATOM    902 2HB  ALA A  66       9.255   8.737 -18.641  1.00  5.48           H  
ATOM    903 3HB  ALA A  66      10.389   8.500 -17.292  1.00  5.48           H  
ATOM    904  N   PRO A  67      13.259   7.452 -19.286  1.00  5.09           N  
ATOM    905  CA  PRO A  67      14.617   7.126 -18.902  1.00  5.09           C  
ATOM    906  C   PRO A  67      14.689   7.314 -17.396  1.00  5.09           C  
ATOM    907  O   PRO A  67      14.507   8.437 -16.881  1.00  5.09           O  
ATOM    908  CB  PRO A  67      15.438   8.127 -19.713  1.00  5.09           C  
ATOM    909  CG  PRO A  67      14.565   8.388 -20.950  1.00  5.09           C  
ATOM    910  CD  PRO A  67      13.127   8.378 -20.417  1.00  5.09           C  
ATOM    911  HA  PRO A  67      14.838   6.083 -19.184  1.00  5.09           H  
ATOM    912 1HB  PRO A  67      15.644   9.019 -19.131  1.00  5.09           H  
ATOM    913 2HB  PRO A  67      16.413   7.689 -19.967  1.00  5.09           H  
ATOM    914 1HG  PRO A  67      14.842   9.350 -21.412  1.00  5.09           H  
ATOM    915 2HG  PRO A  67      14.741   7.610 -21.708  1.00  5.09           H  
ATOM    916 1HD  PRO A  67      12.833   9.380 -20.075  1.00  5.09           H  
ATOM    917 2HD  PRO A  67      12.458   7.980 -21.188  1.00  5.09           H  
ATOM    918  N   CYS A  68      14.883   6.184 -16.720  1.00  4.63           N  
ATOM    919  CA  CYS A  68      14.795   6.092 -15.279  1.00  4.63           C  
ATOM    920  C   CYS A  68      15.260   4.739 -14.751  1.00  4.63           C  
ATOM    921  O   CYS A  68      15.109   3.711 -15.421  1.00  4.63           O  
ATOM    922  CB  CYS A  68      13.339   6.291 -14.869  1.00  4.63           C  
ATOM    923  SG  CYS A  68      13.041   6.342 -13.169  1.00  4.63           S  
ATOM    924  H   CYS A  68      15.042   5.336 -17.244  1.00  4.63           H  
ATOM    925  HA  CYS A  68      15.415   6.877 -14.852  1.00  4.63           H  
ATOM    926 1HB  CYS A  68      12.948   7.199 -15.305  1.00  4.63           H  
ATOM    927 2HB  CYS A  68      12.768   5.486 -15.261  1.00  4.63           H  
ATOM    928  HG  CYS A  68      14.116   7.094 -12.875  1.00  4.63           H  
ATOM    929  N   LYS A  69      15.822   4.728 -13.548  1.00  4.20           N  
ATOM    930  CA  LYS A  69      16.114   3.456 -12.881  1.00  4.20           C  
ATOM    931  C   LYS A  69      15.652   3.523 -11.429  1.00  4.20           C  
ATOM    932  O   LYS A  69      16.160   4.339 -10.647  1.00  4.20           O  
ATOM    933  CB  LYS A  69      17.604   3.123 -12.976  1.00  4.20           C  
ATOM    934  CG  LYS A  69      17.988   1.745 -12.423  1.00  4.20           C  
ATOM    935  CD  LYS A  69      19.446   1.401 -12.753  1.00  4.20           C  
ATOM    936  CE  LYS A  69      19.854   0.046 -12.177  1.00  4.20           C  
ATOM    937  NZ  LYS A  69      19.105  -1.082 -12.814  1.00  4.20           N  
ATOM    938  H   LYS A  69      15.964   5.621 -13.076  1.00  4.20           H  
ATOM    939  HA  LYS A  69      15.541   2.662 -13.368  1.00  4.20           H  
ATOM    940 1HB  LYS A  69      17.910   3.154 -14.022  1.00  4.20           H  
ATOM    941 2HB  LYS A  69      18.180   3.878 -12.440  1.00  4.20           H  
ATOM    942 1HG  LYS A  69      17.861   1.739 -11.344  1.00  4.20           H  
ATOM    943 2HG  LYS A  69      17.331   0.979 -12.849  1.00  4.20           H  
ATOM    944 1HD  LYS A  69      19.572   1.374 -13.836  1.00  4.20           H  
ATOM    945 2HD  LYS A  69      20.101   2.169 -12.347  1.00  4.20           H  
ATOM    946 1HE  LYS A  69      20.921  -0.102 -12.340  1.00  4.20           H  
ATOM    947 2HE  LYS A  69      19.655   0.037 -11.105  1.00  4.20           H  
ATOM    948 1HZ  LYS A  69      19.389  -1.958 -12.417  1.00  4.20           H  
ATOM    949 2HZ  LYS A  69      18.090  -0.977 -12.664  1.00  4.20           H  
ATOM    950 3HZ  LYS A  69      19.278  -1.098 -13.802  1.00  4.20           H  
ATOM    951  N   ILE A  70      14.695   2.663 -11.064  1.00  3.84           N  
ATOM    952  CA  ILE A  70      14.127   2.717  -9.726  1.00  3.84           C  
ATOM    953  C   ILE A  70      13.957   1.466  -8.907  1.00  3.84           C  
ATOM    954  O   ILE A  70      12.899   0.867  -9.034  1.00  3.84           O  
ATOM    955  CB  ILE A  70      12.701   3.176  -9.788  1.00  3.84           C  
ATOM    956  CG1 ILE A  70      12.543   4.372 -10.515  1.00  3.84           C  
ATOM    957  CG2 ILE A  70      12.189   3.248  -8.479  1.00  3.84           C  
ATOM    958  CD1 ILE A  70      11.129   4.755 -10.575  1.00  3.84           C  
ATOM    959  H   ILE A  70      14.289   2.040 -11.767  1.00  3.84           H  
ATOM    960  HA  ILE A  70      14.729   3.400  -9.142  1.00  3.84           H  
ATOM    961  HB  ILE A  70      12.117   2.454 -10.324  1.00  3.84           H  
ATOM    962 1HG1 ILE A  70      13.116   5.156 -10.111  1.00  3.84           H  
ATOM    963 2HG1 ILE A  70      12.880   4.185 -11.520  1.00  3.84           H  
ATOM    964 1HG2 ILE A  70      11.183   3.548  -8.586  1.00  3.84           H  
ATOM    965 2HG2 ILE A  70      12.242   2.286  -8.006  1.00  3.84           H  
ATOM    966 3HG2 ILE A  70      12.732   3.948  -7.883  1.00  3.84           H  
ATOM    967 1HD1 ILE A  70      11.004   5.659 -11.164  1.00  3.84           H  
ATOM    968 2HD1 ILE A  70      10.554   3.946 -11.017  1.00  3.84           H  
ATOM    969 3HD1 ILE A  70      10.781   4.928  -9.570  1.00  3.84           H  
ATOM    970  N   PRO A  71      14.923   0.966  -8.159  1.00  3.60           N  
ATOM    971  CA  PRO A  71      14.698  -0.154  -7.266  1.00  3.60           C  
ATOM    972  C   PRO A  71      13.658   0.139  -6.136  1.00  3.60           C  
ATOM    973  O   PRO A  71      13.012  -0.778  -5.670  1.00  3.60           O  
ATOM    974  CB  PRO A  71      16.101  -0.409  -6.731  1.00  3.60           C  
ATOM    975  CG  PRO A  71      17.040   0.220  -7.760  1.00  3.60           C  
ATOM    976  CD  PRO A  71      16.288   1.440  -8.260  1.00  3.60           C  
ATOM    977  HA  PRO A  71      14.377  -1.021  -7.846  1.00  3.60           H  
ATOM    978 1HB  PRO A  71      16.190  -0.028  -5.768  1.00  3.60           H  
ATOM    979 2HB  PRO A  71      16.257  -1.494  -6.652  1.00  3.60           H  
ATOM    980 1HG  PRO A  71      18.001   0.482  -7.287  1.00  3.60           H  
ATOM    981 2HG  PRO A  71      17.262  -0.502  -8.561  1.00  3.60           H  
ATOM    982 1HD  PRO A  71      16.450   2.314  -7.602  1.00  3.60           H  
ATOM    983 2HD  PRO A  71      16.559   1.645  -9.297  1.00  3.60           H  
ATOM    984  N   PHE A  72      13.426   1.407  -5.733  1.00  3.47           N  
ATOM    985  CA  PHE A  72      12.439   1.665  -4.645  1.00  3.47           C  
ATOM    986  C   PHE A  72      12.455   0.913  -3.323  1.00  3.47           C  
ATOM    987  O   PHE A  72      11.629   0.011  -3.127  1.00  3.47           O  
ATOM    988  CB  PHE A  72      10.969   1.680  -5.041  1.00  3.47           C  
ATOM    989  CG  PHE A  72      10.442   2.998  -5.473  1.00  3.47           C  
ATOM    990  CD1 PHE A  72       9.650   3.188  -6.559  1.00  3.47           C  
ATOM    991  CD2 PHE A  72      10.739   4.079  -4.697  1.00  3.47           C  
ATOM    992  CE1 PHE A  72       9.166   4.431  -6.888  1.00  3.47           C  
ATOM    993  CE2 PHE A  72      10.269   5.302  -5.001  1.00  3.47           C  
ATOM    994  CZ  PHE A  72       9.479   5.492  -6.107  1.00  3.47           C  
ATOM    995  H   PHE A  72      13.935   2.179  -6.132  1.00  3.47           H  
ATOM    996  HA  PHE A  72      12.628   2.702  -4.356  1.00  3.47           H  
ATOM    997 1HB  PHE A  72      10.834   0.988  -5.850  1.00  3.47           H  
ATOM    998 2HB  PHE A  72      10.365   1.330  -4.205  1.00  3.47           H  
ATOM    999  HD1 PHE A  72       9.412   2.363  -7.158  1.00  3.47           H  
ATOM   1000  HD2 PHE A  72      11.365   3.949  -3.804  1.00  3.47           H  
ATOM   1001  HE1 PHE A  72       8.541   4.562  -7.772  1.00  3.47           H  
ATOM   1002  HE2 PHE A  72      10.531   6.133  -4.358  1.00  3.47           H  
ATOM   1003  HZ  PHE A  72       9.112   6.482  -6.351  1.00  3.47           H  
ATOM   1004  N   SER A  73      13.335   1.279  -2.394  1.00  3.45           N  
ATOM   1005  CA  SER A  73      13.222   0.643  -1.090  1.00  3.45           C  
ATOM   1006  C   SER A  73      11.757   0.788  -0.704  1.00  3.45           C  
ATOM   1007  O   SER A  73      11.182   1.875  -0.849  1.00  3.45           O  
ATOM   1008  CB  SER A  73      14.082   1.323  -0.040  1.00  3.45           C  
ATOM   1009  OG  SER A  73      13.899   0.728   1.220  1.00  3.45           O  
ATOM   1010  H   SER A  73      14.034   2.000  -2.583  1.00  3.45           H  
ATOM   1011  HA  SER A  73      13.482  -0.408  -1.163  1.00  3.45           H  
ATOM   1012 1HB  SER A  73      15.120   1.262  -0.315  1.00  3.45           H  
ATOM   1013 2HB  SER A  73      13.823   2.384   0.012  1.00  3.45           H  
ATOM   1014  HG  SER A  73      13.005   0.964   1.504  1.00  3.45           H  
ATOM   1015  N   SER A  74      11.159  -0.310  -0.265  1.00  3.52           N  
ATOM   1016  CA  SER A  74       9.750  -0.311   0.078  1.00  3.52           C  
ATOM   1017  C   SER A  74       9.484  -1.095   1.352  1.00  3.52           C  
ATOM   1018  O   SER A  74      10.269  -1.965   1.733  1.00  3.52           O  
ATOM   1019  CB  SER A  74       8.930  -0.919  -1.067  1.00  3.52           C  
ATOM   1020  OG  SER A  74       9.090  -0.202  -2.275  1.00  3.52           O  
ATOM   1021  H   SER A  74      11.694  -1.161  -0.180  1.00  3.52           H  
ATOM   1022  HA  SER A  74       9.441   0.720   0.241  1.00  3.52           H  
ATOM   1023 1HB  SER A  74       9.228  -1.957  -1.217  1.00  3.52           H  
ATOM   1024 2HB  SER A  74       7.876  -0.921  -0.791  1.00  3.52           H  
ATOM   1025  HG  SER A  74      10.039  -0.258  -2.521  1.00  3.52           H  
ATOM   1026  N   GLN A  75       8.342  -0.817   1.976  1.00  3.64           N  
ATOM   1027  CA  GLN A  75       7.877  -1.584   3.140  1.00  3.64           C  
ATOM   1028  C   GLN A  75       6.876  -2.677   2.736  1.00  3.64           C  
ATOM   1029  O   GLN A  75       6.250  -3.298   3.598  1.00  3.64           O  
ATOM   1030  CB  GLN A  75       7.241  -0.686   4.205  1.00  3.64           C  
ATOM   1031  CG  GLN A  75       8.160   0.367   4.827  1.00  3.64           C  
ATOM   1032  CD  GLN A  75       9.350  -0.241   5.583  1.00  3.64           C  
ATOM   1033  OE1 GLN A  75       9.213  -1.275   6.249  1.00  3.64           O  
ATOM   1034  NE2 GLN A  75      10.506   0.413   5.506  1.00  3.64           N  
ATOM   1035  H   GLN A  75       7.778  -0.042   1.613  1.00  3.64           H  
ATOM   1036  HA  GLN A  75       8.737  -2.077   3.590  1.00  3.64           H  
ATOM   1037 1HB  GLN A  75       6.386  -0.176   3.787  1.00  3.64           H  
ATOM   1038 2HB  GLN A  75       6.868  -1.309   5.015  1.00  3.64           H  
ATOM   1039 1HG  GLN A  75       8.553   1.005   4.029  1.00  3.64           H  
ATOM   1040 2HG  GLN A  75       7.578   0.972   5.524  1.00  3.64           H  
ATOM   1041 1HE2 GLN A  75      11.310   0.074   5.986  1.00  3.64           H  
ATOM   1042 2HE2 GLN A  75      10.565   1.288   4.973  1.00  3.64           H  
ATOM   1043  N   ASP A  76       6.734  -2.875   1.425  1.00  3.81           N  
ATOM   1044  CA  ASP A  76       5.821  -3.837   0.813  1.00  3.81           C  
ATOM   1045  C   ASP A  76       4.351  -3.581   1.150  1.00  3.81           C  
ATOM   1046  O   ASP A  76       3.512  -4.389   0.756  1.00  3.81           O  
ATOM   1047  OXT ASP A  76       3.994  -2.403   1.244  1.00  3.81           O  
ATOM   1048  CB  ASP A  76       6.212  -5.286   1.132  1.00  3.81           C  
ATOM   1049  CG  ASP A  76       7.451  -5.774   0.327  1.00  3.81           C  
ATOM   1050  OD1 ASP A  76       7.780  -5.157  -0.669  1.00  3.81           O  
ATOM   1051  OD2 ASP A  76       8.034  -6.756   0.711  1.00  3.81           O  
ATOM   1052  H   ASP A  76       7.319  -2.321   0.821  1.00  3.81           H  
ATOM   1053  HA  ASP A  76       5.946  -3.746  -0.260  1.00  3.81           H  
ATOM   1054 1HB  ASP A  76       6.428  -5.390   2.196  1.00  3.81           H  
ATOM   1055 2HB  ASP A  76       5.372  -5.945   0.909  1.00  3.81           H  
TER    1056
ENDMDL

REMARK ID 699532 MODEL 2 DENV1_14
PFRMAT TS
TARGET DENV1_14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.103  -0.023  -0.050  1.00  2.83           N  
ATOM      2  CA  ILE A   1       2.433  -0.134  -0.638  1.00  2.83           C  
ATOM      3  C   ILE A   1       3.025   1.237  -0.905  1.00  2.83           C  
ATOM      4  O   ILE A   1       2.651   1.929  -1.853  1.00  2.83           O  
ATOM      5  CB  ILE A   1       2.381  -0.969  -1.917  1.00  2.83           C  
ATOM      6  CG1 ILE A   1       1.848  -2.346  -1.543  1.00  2.83           C  
ATOM      7  CG2 ILE A   1       3.777  -1.059  -2.580  1.00  2.83           C  
ATOM      8  CD1 ILE A   1       1.527  -3.209  -2.684  1.00  2.83           C  
ATOM      9 1H   ILE A   1       0.730  -0.951   0.099  1.00  2.83           H  
ATOM     10 2H   ILE A   1       1.160   0.457   0.839  1.00  2.83           H  
ATOM     11 3H   ILE A   1       0.500   0.491  -0.674  1.00  2.83           H  
ATOM     12  HA  ILE A   1       3.081  -0.648   0.070  1.00  2.83           H  
ATOM     13  HB  ILE A   1       1.678  -0.520  -2.610  1.00  2.83           H  
ATOM     14 1HG1 ILE A   1       2.591  -2.848  -0.943  1.00  2.83           H  
ATOM     15 2HG1 ILE A   1       0.947  -2.226  -0.940  1.00  2.83           H  
ATOM     16 1HG2 ILE A   1       3.718  -1.661  -3.488  1.00  2.83           H  
ATOM     17 2HG2 ILE A   1       4.122  -0.054  -2.834  1.00  2.83           H  
ATOM     18 3HG2 ILE A   1       4.482  -1.518  -1.885  1.00  2.83           H  
ATOM     19 1HD1 ILE A   1       1.162  -4.171  -2.314  1.00  2.83           H  
ATOM     20 2HD1 ILE A   1       0.762  -2.740  -3.298  1.00  2.83           H  
ATOM     21 3HD1 ILE A   1       2.420  -3.358  -3.258  1.00  2.83           H  
ATOM     22  N   GLU A   2       3.941   1.622  -0.034  1.00  2.75           N  
ATOM     23  CA  GLU A   2       4.629   2.913  -0.068  1.00  2.75           C  
ATOM     24  C   GLU A   2       6.048   2.733  -0.588  1.00  2.75           C  
ATOM     25  O   GLU A   2       6.480   1.608  -0.810  1.00  2.75           O  
ATOM     26  CB  GLU A   2       4.643   3.539   1.333  1.00  2.75           C  
ATOM     27  CG  GLU A   2       3.243   3.811   1.897  1.00  2.75           C  
ATOM     28  CD  GLU A   2       3.237   4.452   3.270  1.00  2.75           C  
ATOM     29  OE1 GLU A   2       4.290   4.690   3.804  1.00  2.75           O  
ATOM     30  OE2 GLU A   2       2.168   4.686   3.782  1.00  2.75           O  
ATOM     31  H   GLU A   2       4.192   0.985   0.700  1.00  2.75           H  
ATOM     32  HA  GLU A   2       4.100   3.583  -0.750  1.00  2.75           H  
ATOM     33 1HB  GLU A   2       5.169   2.884   2.023  1.00  2.75           H  
ATOM     34 2HB  GLU A   2       5.185   4.485   1.304  1.00  2.75           H  
ATOM     35 1HG  GLU A   2       2.712   4.462   1.203  1.00  2.75           H  
ATOM     36 2HG  GLU A   2       2.703   2.865   1.944  1.00  2.75           H  
ATOM     37  N   ALA A   3       6.751   3.838  -0.818  1.00  2.70           N  
ATOM     38  CA  ALA A   3       8.144   3.775  -1.263  1.00  2.70           C  
ATOM     39  C   ALA A   3       8.951   4.890  -0.585  1.00  2.70           C  
ATOM     40  O   ALA A   3       9.448   5.791  -1.253  1.00  2.70           O  
ATOM     41  CB  ALA A   3       8.209   3.887  -2.789  1.00  2.70           C  
ATOM     42  H   ALA A   3       6.318   4.747  -0.671  1.00  2.70           H  
ATOM     43  HA  ALA A   3       8.563   2.818  -0.953  1.00  2.70           H  
ATOM     44 1HB  ALA A   3       9.217   3.818  -3.134  1.00  2.70           H  
ATOM     45 2HB  ALA A   3       7.632   3.074  -3.229  1.00  2.70           H  
ATOM     46 3HB  ALA A   3       7.794   4.831  -3.103  1.00  2.70           H  
ATOM     47  N   GLU A   4       9.042   4.837   0.752  1.00  2.66           N  
ATOM     48  CA  GLU A   4       9.608   5.939   1.542  1.00  2.66           C  
ATOM     49  C   GLU A   4      11.117   6.227   1.279  1.00  2.66           C  
ATOM     50  O   GLU A   4      11.938   5.307   1.412  1.00  2.66           O  
ATOM     51  CB  GLU A   4       9.438   5.645   3.030  1.00  2.66           C  
ATOM     52  CG  GLU A   4       9.848   6.786   3.975  1.00  2.66           C  
ATOM     53  CD  GLU A   4       9.641   6.457   5.447  1.00  2.66           C  
ATOM     54  OE1 GLU A   4       9.298   5.339   5.743  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.810   7.331   6.267  1.00  2.66           O  
ATOM     56  H   GLU A   4       8.681   4.008   1.231  1.00  2.66           H  
ATOM     57  HA  GLU A   4       8.981   6.786   1.333  1.00  2.66           H  
ATOM     58 1HB  GLU A   4       8.404   5.366   3.239  1.00  2.66           H  
ATOM     59 2HB  GLU A   4      10.057   4.807   3.275  1.00  2.66           H  
ATOM     60 1HG  GLU A   4      10.901   7.010   3.815  1.00  2.66           H  
ATOM     61 2HG  GLU A   4       9.276   7.677   3.727  1.00  2.66           H  
ATOM     62  N   PRO A   5      11.476   7.489   0.909  1.00  2.61           N  
ATOM     63  CA  PRO A   5      12.791   8.059   0.633  1.00  2.61           C  
ATOM     64  C   PRO A   5      13.472   8.542   1.918  1.00  2.61           C  
ATOM     65  O   PRO A   5      12.828   8.562   2.963  1.00  2.61           O  
ATOM     66  CB  PRO A   5      12.421   9.217  -0.287  1.00  2.61           C  
ATOM     67  CG  PRO A   5      11.141   9.683   0.249  1.00  2.61           C  
ATOM     68  CD  PRO A   5      10.424   8.466   0.689  1.00  2.61           C  
ATOM     69  HA  PRO A   5      13.383   7.299   0.147  1.00  2.61           H  
ATOM     70 1HB  PRO A   5      13.157  10.008  -0.244  1.00  2.61           H  
ATOM     71 2HB  PRO A   5      12.366   8.880  -1.334  1.00  2.61           H  
ATOM     72 1HG  PRO A   5      11.336  10.397   1.068  1.00  2.61           H  
ATOM     73 2HG  PRO A   5      10.604  10.230  -0.513  1.00  2.61           H  
ATOM     74 1HD  PRO A   5       9.878   8.706   1.611  1.00  2.61           H  
ATOM     75 2HD  PRO A   5       9.814   8.128  -0.102  1.00  2.61           H  
ATOM     76  N   PRO A   6      14.770   8.905   1.887  1.00  2.53           N  
ATOM     77  CA  PRO A   6      15.506   9.531   2.954  1.00  2.53           C  
ATOM     78  C   PRO A   6      15.224  11.019   2.940  1.00  2.53           C  
ATOM     79  O   PRO A   6      14.789  11.554   1.915  1.00  2.53           O  
ATOM     80  CB  PRO A   6      16.935   9.257   2.555  1.00  2.53           C  
ATOM     81  CG  PRO A   6      16.887   9.355   1.067  1.00  2.53           C  
ATOM     82  CD  PRO A   6      15.580   8.809   0.655  1.00  2.53           C  
ATOM     83  HA  PRO A   6      15.240   9.072   3.917  1.00  2.53           H  
ATOM     84 1HB  PRO A   6      17.586  10.008   3.026  1.00  2.53           H  
ATOM     85 2HB  PRO A   6      17.255   8.273   2.919  1.00  2.53           H  
ATOM     86 1HG  PRO A   6      16.986  10.408   0.779  1.00  2.53           H  
ATOM     87 2HG  PRO A   6      17.719   8.798   0.614  1.00  2.53           H  
ATOM     88 1HD  PRO A   6      15.203   9.428  -0.142  1.00  2.53           H  
ATOM     89 2HD  PRO A   6      15.748   7.860   0.343  1.00  2.53           H  
ATOM     90  N   PHE A   7      15.586  11.706   4.003  1.00  2.42           N  
ATOM     91  CA  PHE A   7      15.532  13.156   3.966  1.00  2.42           C  
ATOM     92  C   PHE A   7      16.374  13.673   2.803  1.00  2.42           C  
ATOM     93  O   PHE A   7      17.480  13.185   2.570  1.00  2.42           O  
ATOM     94  CB  PHE A   7      16.049  13.764   5.267  1.00  2.42           C  
ATOM     95  CG  PHE A   7      15.987  15.271   5.276  1.00  2.42           C  
ATOM     96  CD1 PHE A   7      14.805  15.933   5.579  1.00  2.42           C  
ATOM     97  CD2 PHE A   7      17.109  16.027   4.967  1.00  2.42           C  
ATOM     98  CE1 PHE A   7      14.750  17.315   5.574  1.00  2.42           C  
ATOM     99  CE2 PHE A   7      17.056  17.406   4.960  1.00  2.42           C  
ATOM    100  CZ  PHE A   7      15.875  18.051   5.264  1.00  2.42           C  
ATOM    101  H   PHE A   7      15.910  11.231   4.833  1.00  2.42           H  
ATOM    102  HA  PHE A   7      14.498  13.467   3.812  1.00  2.42           H  
ATOM    103 1HB  PHE A   7      15.461  13.392   6.104  1.00  2.42           H  
ATOM    104 2HB  PHE A   7      17.082  13.463   5.427  1.00  2.42           H  
ATOM    105  HD1 PHE A   7      13.916  15.352   5.822  1.00  2.42           H  
ATOM    106  HD2 PHE A   7      18.042  15.517   4.722  1.00  2.42           H  
ATOM    107  HE1 PHE A   7      13.817  17.824   5.813  1.00  2.42           H  
ATOM    108  HE2 PHE A   7      17.946  17.986   4.714  1.00  2.42           H  
ATOM    109  HZ  PHE A   7      15.832  19.140   5.259  1.00  2.42           H  
ATOM    110  N   GLY A   8      15.838  14.660   2.083  1.00  2.28           N  
ATOM    111  CA  GLY A   8      16.528  15.266   0.945  1.00  2.28           C  
ATOM    112  C   GLY A   8      16.005  14.804  -0.418  1.00  2.28           C  
ATOM    113  O   GLY A   8      16.331  15.430  -1.438  1.00  2.28           O  
ATOM    114  H   GLY A   8      14.923  15.004   2.335  1.00  2.28           H  
ATOM    115 1HA  GLY A   8      16.437  16.350   1.016  1.00  2.28           H  
ATOM    116 2HA  GLY A   8      17.590  15.040   1.012  1.00  2.28           H  
ATOM    117  N   GLU A   9      15.154  13.766  -0.427  1.00  2.15           N  
ATOM    118  CA  GLU A   9      14.571  13.225  -1.661  1.00  2.15           C  
ATOM    119  C   GLU A   9      13.099  12.823  -1.487  1.00  2.15           C  
ATOM    120  O   GLU A   9      12.677  12.381  -0.417  1.00  2.15           O  
ATOM    121  CB  GLU A   9      15.451  12.077  -2.188  1.00  2.15           C  
ATOM    122  CG  GLU A   9      15.046  11.463  -3.542  1.00  2.15           C  
ATOM    123  CD  GLU A   9      16.145  10.567  -4.160  1.00  2.15           C  
ATOM    124  OE1 GLU A   9      17.228  10.469  -3.601  1.00  2.15           O  
ATOM    125  OE2 GLU A   9      15.924  10.025  -5.231  1.00  2.15           O  
ATOM    126  H   GLU A   9      14.949  13.282   0.455  1.00  2.15           H  
ATOM    127  HA  GLU A   9      14.589  14.012  -2.414  1.00  2.15           H  
ATOM    128 1HB  GLU A   9      16.423  12.445  -2.308  1.00  2.15           H  
ATOM    129 2HB  GLU A   9      15.498  11.289  -1.449  1.00  2.15           H  
ATOM    130 1HG  GLU A   9      14.141  10.863  -3.402  1.00  2.15           H  
ATOM    131 2HG  GLU A   9      14.801  12.266  -4.239  1.00  2.15           H  
ATOM    132  N   SER A  10      12.301  13.042  -2.533  1.00  2.06           N  
ATOM    133  CA  SER A  10      10.873  12.726  -2.538  1.00  2.06           C  
ATOM    134  C   SER A  10      10.456  11.904  -3.760  1.00  2.06           C  
ATOM    135  O   SER A  10      11.236  11.734  -4.706  1.00  2.06           O  
ATOM    136  CB  SER A  10      10.074  14.008  -2.486  1.00  2.06           C  
ATOM    137  OG  SER A  10      10.274  14.771  -3.645  1.00  2.06           O  
ATOM    138  H   SER A  10      12.702  13.447  -3.380  1.00  2.06           H  
ATOM    139  HA  SER A  10      10.651  12.150  -1.648  1.00  2.06           H  
ATOM    140 1HB  SER A  10       9.017  13.779  -2.377  1.00  2.06           H  
ATOM    141 2HB  SER A  10      10.376  14.582  -1.611  1.00  2.06           H  
ATOM    142  HG  SER A  10      11.233  14.753  -3.821  1.00  2.06           H  
ATOM    143  N   TYR A  11       9.220  11.390  -3.747  1.00  2.02           N  
ATOM    144  CA  TYR A  11       8.765  10.580  -4.873  1.00  2.02           C  
ATOM    145  C   TYR A  11       7.277  10.735  -5.115  1.00  2.02           C  
ATOM    146  O   TYR A  11       6.544  11.221  -4.248  1.00  2.02           O  
ATOM    147  CB  TYR A  11       9.021   9.108  -4.600  1.00  2.02           C  
ATOM    148  CG  TYR A  11       8.065   8.457  -3.584  1.00  2.02           C  
ATOM    149  CD1 TYR A  11       6.953   7.722  -4.016  1.00  2.02           C  
ATOM    150  CD2 TYR A  11       8.274   8.607  -2.259  1.00  2.02           C  
ATOM    151  CE1 TYR A  11       6.105   7.119  -3.109  1.00  2.02           C  
ATOM    152  CE2 TYR A  11       7.409   8.007  -1.335  1.00  2.02           C  
ATOM    153  CZ  TYR A  11       6.349   7.259  -1.757  1.00  2.02           C  
ATOM    154  OH  TYR A  11       5.532   6.638  -0.828  1.00  2.02           O  
ATOM    155  H   TYR A  11       8.608  11.557  -2.960  1.00  2.02           H  
ATOM    156  HA  TYR A  11       9.285  10.894  -5.775  1.00  2.02           H  
ATOM    157 1HB  TYR A  11       8.953   8.593  -5.519  1.00  2.02           H  
ATOM    158 2HB  TYR A  11      10.036   8.979  -4.230  1.00  2.02           H  
ATOM    159  HD1 TYR A  11       6.756   7.612  -5.066  1.00  2.02           H  
ATOM    160  HD2 TYR A  11       9.120   9.191  -1.927  1.00  2.02           H  
ATOM    161  HE1 TYR A  11       5.256   6.536  -3.462  1.00  2.02           H  
ATOM    162  HE2 TYR A  11       7.584   8.121  -0.272  1.00  2.02           H  
ATOM    163  HH  TYR A  11       5.759   6.955   0.054  1.00  2.02           H  
ATOM    164  N   GLY A  12       6.815  10.270  -6.272  1.00  2.06           N  
ATOM    165  CA  GLY A  12       5.383  10.298  -6.518  1.00  2.06           C  
ATOM    166  C   GLY A  12       4.914   9.723  -7.852  1.00  2.06           C  
ATOM    167  O   GLY A  12       5.679   9.134  -8.633  1.00  2.06           O  
ATOM    168  H   GLY A  12       7.478   9.917  -6.964  1.00  2.06           H  
ATOM    169 1HA  GLY A  12       4.889   9.754  -5.712  1.00  2.06           H  
ATOM    170 2HA  GLY A  12       5.039  11.328  -6.439  1.00  2.06           H  
ATOM    171  N   GLY A  13       3.604   9.873  -8.070  1.00  2.14           N  
ATOM    172  CA  GLY A  13       2.907   9.368  -9.246  1.00  2.14           C  
ATOM    173  C   GLY A  13       3.125   7.875  -9.335  1.00  2.14           C  
ATOM    174  O   GLY A  13       3.026   7.167  -8.330  1.00  2.14           O  
ATOM    175  H   GLY A  13       3.061  10.365  -7.374  1.00  2.14           H  
ATOM    176 1HA  GLY A  13       1.841   9.588  -9.176  1.00  2.14           H  
ATOM    177 2HA  GLY A  13       3.287   9.856 -10.144  1.00  2.14           H  
ATOM    178  N   GLY A  14       3.460   7.416 -10.526  1.00  2.22           N  
ATOM    179  CA  GLY A  14       3.766   6.021 -10.746  1.00  2.22           C  
ATOM    180  C   GLY A  14       2.663   5.160 -11.334  1.00  2.22           C  
ATOM    181  O   GLY A  14       1.465   5.429 -11.192  1.00  2.22           O  
ATOM    182  H   GLY A  14       3.521   8.057 -11.300  1.00  2.22           H  
ATOM    183 1HA  GLY A  14       4.618   5.989 -11.422  1.00  2.22           H  
ATOM    184 2HA  GLY A  14       4.096   5.582  -9.805  1.00  2.22           H  
ATOM    185  N   SER A  15       3.084   4.080 -11.985  1.00  2.29           N  
ATOM    186  CA  SER A  15       2.160   3.160 -12.661  1.00  2.29           C  
ATOM    187  C   SER A  15       1.625   2.080 -11.729  1.00  2.29           C  
ATOM    188  O   SER A  15       1.822   0.884 -11.957  1.00  2.29           O  
ATOM    189  CB  SER A  15       2.823   2.506 -13.859  1.00  2.29           C  
ATOM    190  OG  SER A  15       3.175   3.451 -14.835  1.00  2.29           O  
ATOM    191  H   SER A  15       4.092   3.909 -11.974  1.00  2.29           H  
ATOM    192  HA  SER A  15       1.308   3.740 -13.018  1.00  2.29           H  
ATOM    193 1HB  SER A  15       3.697   1.962 -13.544  1.00  2.29           H  
ATOM    194 2HB  SER A  15       2.135   1.779 -14.289  1.00  2.29           H  
ATOM    195  HG  SER A  15       3.605   2.953 -15.540  1.00  2.29           H  
ATOM    196  N   GLU A  16       0.895   2.526 -10.715  1.00  2.32           N  
ATOM    197  CA  GLU A  16       0.322   1.673  -9.672  1.00  2.32           C  
ATOM    198  C   GLU A  16       1.303   0.555  -9.246  1.00  2.32           C  
ATOM    199  O   GLU A  16       2.518   0.782  -9.173  1.00  2.32           O  
ATOM    200  CB  GLU A  16      -1.028   1.098 -10.157  1.00  2.32           C  
ATOM    201  CG  GLU A  16      -2.108   2.158 -10.385  1.00  2.32           C  
ATOM    202  CD  GLU A  16      -3.442   1.594 -10.853  1.00  2.32           C  
ATOM    203  OE1 GLU A  16      -3.537   0.405 -11.050  1.00  2.32           O  
ATOM    204  OE2 GLU A  16      -4.360   2.363 -11.014  1.00  2.32           O  
ATOM    205  H   GLU A  16       0.783   3.545 -10.673  1.00  2.32           H  
ATOM    206  HA  GLU A  16       0.127   2.295  -8.797  1.00  2.32           H  
ATOM    207 1HB  GLU A  16      -0.887   0.533 -11.080  1.00  2.32           H  
ATOM    208 2HB  GLU A  16      -1.445   0.426  -9.416  1.00  2.32           H  
ATOM    209 1HG  GLU A  16      -2.265   2.699  -9.454  1.00  2.32           H  
ATOM    210 2HG  GLU A  16      -1.742   2.870 -11.126  1.00  2.32           H  
ATOM    211  N   VAL A  17       0.756  -0.614  -8.879  1.00  2.34           N  
ATOM    212  CA  VAL A  17       1.540  -1.753  -8.402  1.00  2.34           C  
ATOM    213  C   VAL A  17       1.205  -3.075  -9.100  1.00  2.34           C  
ATOM    214  O   VAL A  17       0.030  -3.422  -9.252  1.00  2.34           O  
ATOM    215  CB  VAL A  17       1.328  -1.955  -6.887  1.00  2.34           C  
ATOM    216  CG1 VAL A  17       2.097  -3.174  -6.427  1.00  2.34           C  
ATOM    217  CG2 VAL A  17       1.810  -0.737  -6.119  1.00  2.34           C  
ATOM    218  H   VAL A  17      -0.240  -0.731  -8.957  1.00  2.34           H  
ATOM    219  HA  VAL A  17       2.590  -1.529  -8.577  1.00  2.34           H  
ATOM    220  HB  VAL A  17       0.270  -2.126  -6.689  1.00  2.34           H  
ATOM    221 1HG1 VAL A  17       1.937  -3.311  -5.394  1.00  2.34           H  
ATOM    222 2HG1 VAL A  17       1.753  -4.059  -6.947  1.00  2.34           H  
ATOM    223 3HG1 VAL A  17       3.160  -3.028  -6.618  1.00  2.34           H  
ATOM    224 1HG2 VAL A  17       1.660  -0.899  -5.059  1.00  2.34           H  
ATOM    225 2HG2 VAL A  17       2.864  -0.592  -6.317  1.00  2.34           H  
ATOM    226 3HG2 VAL A  17       1.260   0.144  -6.425  1.00  2.34           H  
ATOM    227  N   ALA A  18       2.232  -3.826  -9.506  1.00  2.38           N  
ATOM    228  CA  ALA A  18       2.035  -5.152 -10.089  1.00  2.38           C  
ATOM    229  C   ALA A  18       2.437  -6.228  -9.081  1.00  2.38           C  
ATOM    230  O   ALA A  18       3.370  -6.042  -8.301  1.00  2.38           O  
ATOM    231  CB  ALA A  18       2.831  -5.313 -11.371  1.00  2.38           C  
ATOM    232  H   ALA A  18       3.174  -3.461  -9.361  1.00  2.38           H  
ATOM    233  HA  ALA A  18       0.976  -5.277 -10.312  1.00  2.38           H  
ATOM    234 1HB  ALA A  18       2.651  -6.304 -11.786  1.00  2.38           H  
ATOM    235 2HB  ALA A  18       2.521  -4.556 -12.090  1.00  2.38           H  
ATOM    236 3HB  ALA A  18       3.877  -5.200 -11.166  1.00  2.38           H  
ATOM    237  N   GLU A  19       1.777  -7.375  -9.109  1.00  2.44           N  
ATOM    238  CA  GLU A  19       2.159  -8.477  -8.221  1.00  2.44           C  
ATOM    239  C   GLU A  19       3.003  -9.498  -8.972  1.00  2.44           C  
ATOM    240  O   GLU A  19       2.801  -9.688 -10.176  1.00  2.44           O  
ATOM    241  CB  GLU A  19       0.916  -9.130  -7.617  1.00  2.44           C  
ATOM    242  CG  GLU A  19       0.108  -8.200  -6.706  1.00  2.44           C  
ATOM    243  CD  GLU A  19      -1.116  -8.858  -6.101  1.00  2.44           C  
ATOM    244  OE1 GLU A  19      -1.387  -9.990  -6.425  1.00  2.44           O  
ATOM    245  OE2 GLU A  19      -1.775  -8.221  -5.313  1.00  2.44           O  
ATOM    246  H   GLU A  19       1.004  -7.495  -9.753  1.00  2.44           H  
ATOM    247  HA  GLU A  19       2.766  -8.082  -7.404  1.00  2.44           H  
ATOM    248 1HB  GLU A  19       0.261  -9.476  -8.417  1.00  2.44           H  
ATOM    249 2HB  GLU A  19       1.213 -10.003  -7.035  1.00  2.44           H  
ATOM    250 1HG  GLU A  19       0.756  -7.860  -5.900  1.00  2.44           H  
ATOM    251 2HG  GLU A  19      -0.197  -7.326  -7.278  1.00  2.44           H  
ATOM    252  N   THR A  20       3.928 -10.166  -8.276  1.00  2.53           N  
ATOM    253  CA  THR A  20       4.759 -11.179  -8.928  1.00  2.53           C  
ATOM    254  C   THR A  20       4.477 -12.572  -8.381  1.00  2.53           C  
ATOM    255  O   THR A  20       3.927 -12.748  -7.287  1.00  2.53           O  
ATOM    256  CB  THR A  20       6.251 -10.956  -8.654  1.00  2.53           C  
ATOM    257  OG1 THR A  20       6.522 -11.356  -7.305  1.00  2.53           O  
ATOM    258  CG2 THR A  20       6.575  -9.493  -8.797  1.00  2.53           C  
ATOM    259  H   THR A  20       4.086  -9.940  -7.291  1.00  2.53           H  
ATOM    260  HA  THR A  20       4.564 -11.178 -10.001  1.00  2.53           H  
ATOM    261  HB  THR A  20       6.860 -11.539  -9.343  1.00  2.53           H  
ATOM    262  HG1 THR A  20       7.180 -10.750  -6.899  1.00  2.53           H  
ATOM    263 1HG2 THR A  20       7.630  -9.329  -8.579  1.00  2.53           H  
ATOM    264 2HG2 THR A  20       6.355  -9.177  -9.813  1.00  2.53           H  
ATOM    265 3HG2 THR A  20       5.971  -8.914  -8.096  1.00  2.53           H  
ATOM    266  N   GLN A  21       5.028 -13.559  -9.071  1.00  2.60           N  
ATOM    267  CA  GLN A  21       4.928 -14.970  -8.715  1.00  2.60           C  
ATOM    268  C   GLN A  21       5.825 -15.350  -7.539  1.00  2.60           C  
ATOM    269  O   GLN A  21       5.859 -16.512  -7.131  1.00  2.60           O  
ATOM    270  CB  GLN A  21       5.288 -15.831  -9.928  1.00  2.60           C  
ATOM    271  CG  GLN A  21       6.757 -15.750 -10.317  1.00  2.60           C  
ATOM    272  CD  GLN A  21       7.051 -14.567 -11.218  1.00  2.60           C  
ATOM    273  OE1 GLN A  21       6.382 -13.529 -11.136  1.00  2.60           O  
ATOM    274  NE2 GLN A  21       8.046 -14.711 -12.086  1.00  2.60           N  
ATOM    275  H   GLN A  21       5.501 -13.324  -9.931  1.00  2.60           H  
ATOM    276  HA  GLN A  21       3.896 -15.176  -8.431  1.00  2.60           H  
ATOM    277 1HB  GLN A  21       5.053 -16.873  -9.716  1.00  2.60           H  
ATOM    278 2HB  GLN A  21       4.689 -15.527 -10.786  1.00  2.60           H  
ATOM    279 1HG  GLN A  21       7.359 -15.653  -9.419  1.00  2.60           H  
ATOM    280 2HG  GLN A  21       7.033 -16.659 -10.847  1.00  2.60           H  
ATOM    281 1HE2 GLN A  21       8.285 -13.964 -12.705  1.00  2.60           H  
ATOM    282 2HE2 GLN A  21       8.564 -15.566 -12.111  1.00  2.60           H  
ATOM    283  N   HIS A  22       6.587 -14.385  -7.023  1.00  2.63           N  
ATOM    284  CA  HIS A  22       7.508 -14.639  -5.938  1.00  2.63           C  
ATOM    285  C   HIS A  22       6.949 -14.130  -4.615  1.00  2.63           C  
ATOM    286  O   HIS A  22       7.621 -14.197  -3.585  1.00  2.63           O  
ATOM    287  CB  HIS A  22       8.838 -13.948  -6.230  1.00  2.63           C  
ATOM    288  CG  HIS A  22       9.500 -14.446  -7.475  1.00  2.63           C  
ATOM    289  ND1 HIS A  22      10.040 -15.711  -7.580  1.00  2.63           N  
ATOM    290  CD2 HIS A  22       9.706 -13.846  -8.671  1.00  2.63           C  
ATOM    291  CE1 HIS A  22      10.552 -15.868  -8.789  1.00  2.63           C  
ATOM    292  NE2 HIS A  22      10.367 -14.750  -9.469  1.00  2.63           N  
ATOM    293  H   HIS A  22       6.513 -13.425  -7.360  1.00  2.63           H  
ATOM    294  HA  HIS A  22       7.682 -15.710  -5.843  1.00  2.63           H  
ATOM    295 1HB  HIS A  22       8.671 -12.872  -6.335  1.00  2.63           H  
ATOM    296 2HB  HIS A  22       9.518 -14.093  -5.392  1.00  2.63           H  
ATOM    297  HD1 HIS A  22      10.049 -16.414  -6.868  1.00  2.63           H  
ATOM    298  HD2 HIS A  22       9.455 -12.855  -9.056  1.00  2.63           H  
ATOM    299  HE1 HIS A  22      11.030 -16.806  -9.071  1.00  2.63           H  
ATOM    300  N   GLY A  23       5.713 -13.617  -4.634  1.00  2.59           N  
ATOM    301  CA  GLY A  23       5.113 -13.085  -3.415  1.00  2.59           C  
ATOM    302  C   GLY A  23       5.519 -11.636  -3.153  1.00  2.59           C  
ATOM    303  O   GLY A  23       5.276 -11.100  -2.070  1.00  2.59           O  
ATOM    304  H   GLY A  23       5.182 -13.566  -5.509  1.00  2.59           H  
ATOM    305 1HA  GLY A  23       4.028 -13.149  -3.495  1.00  2.59           H  
ATOM    306 2HA  GLY A  23       5.406 -13.704  -2.568  1.00  2.59           H  
ATOM    307  N   THR A  24       6.162 -11.018  -4.141  1.00  2.47           N  
ATOM    308  CA  THR A  24       6.626  -9.639  -4.038  1.00  2.47           C  
ATOM    309  C   THR A  24       5.755  -8.717  -4.867  1.00  2.47           C  
ATOM    310  O   THR A  24       4.901  -9.176  -5.638  1.00  2.47           O  
ATOM    311  CB  THR A  24       8.111  -9.499  -4.468  1.00  2.47           C  
ATOM    312  OG1 THR A  24       8.297  -9.830  -5.868  1.00  2.47           O  
ATOM    313  CG2 THR A  24       8.956 -10.402  -3.640  1.00  2.47           C  
ATOM    314  H   THR A  24       6.317 -11.531  -4.996  1.00  2.47           H  
ATOM    315  HA  THR A  24       6.553  -9.316  -2.998  1.00  2.47           H  
ATOM    316  HB  THR A  24       8.435  -8.474  -4.309  1.00  2.47           H  
ATOM    317  HG1 THR A  24       9.253  -9.670  -6.101  1.00  2.47           H  
ATOM    318 1HG2 THR A  24      10.001 -10.283  -3.929  1.00  2.47           H  
ATOM    319 2HG2 THR A  24       8.830 -10.126  -2.613  1.00  2.47           H  
ATOM    320 3HG2 THR A  24       8.650 -11.435  -3.787  1.00  2.47           H  
ATOM    321  N   VAL A  25       5.959  -7.415  -4.695  1.00  2.31           N  
ATOM    322  CA  VAL A  25       5.226  -6.425  -5.465  1.00  2.31           C  
ATOM    323  C   VAL A  25       6.176  -5.501  -6.196  1.00  2.31           C  
ATOM    324  O   VAL A  25       7.298  -5.270  -5.745  1.00  2.31           O  
ATOM    325  CB  VAL A  25       4.303  -5.596  -4.550  1.00  2.31           C  
ATOM    326  CG1 VAL A  25       3.273  -6.491  -3.903  1.00  2.31           C  
ATOM    327  CG2 VAL A  25       5.126  -4.875  -3.500  1.00  2.31           C  
ATOM    328  H   VAL A  25       6.652  -7.116  -4.008  1.00  2.31           H  
ATOM    329  HA  VAL A  25       4.612  -6.938  -6.206  1.00  2.31           H  
ATOM    330  HB  VAL A  25       3.784  -4.881  -5.148  1.00  2.31           H  
ATOM    331 1HG1 VAL A  25       2.611  -5.901  -3.275  1.00  2.31           H  
ATOM    332 2HG1 VAL A  25       2.690  -6.987  -4.677  1.00  2.31           H  
ATOM    333 3HG1 VAL A  25       3.764  -7.238  -3.282  1.00  2.31           H  
ATOM    334 1HG2 VAL A  25       4.483  -4.281  -2.862  1.00  2.31           H  
ATOM    335 2HG2 VAL A  25       5.644  -5.602  -2.893  1.00  2.31           H  
ATOM    336 3HG2 VAL A  25       5.847  -4.226  -3.993  1.00  2.31           H  
ATOM    337  N   LEU A  26       5.732  -4.984  -7.330  1.00  2.13           N  
ATOM    338  CA  LEU A  26       6.522  -4.075  -8.139  1.00  2.13           C  
ATOM    339  C   LEU A  26       5.867  -2.714  -8.242  1.00  2.13           C  
ATOM    340  O   LEU A  26       4.732  -2.609  -8.719  1.00  2.13           O  
ATOM    341  CB  LEU A  26       6.634  -4.636  -9.552  1.00  2.13           C  
ATOM    342  CG  LEU A  26       7.183  -6.031  -9.683  1.00  2.13           C  
ATOM    343  CD1 LEU A  26       7.083  -6.459 -11.127  1.00  2.13           C  
ATOM    344  CD2 LEU A  26       8.605  -6.065  -9.199  1.00  2.13           C  
ATOM    345  H   LEU A  26       4.808  -5.242  -7.650  1.00  2.13           H  
ATOM    346  HA  LEU A  26       7.506  -3.965  -7.694  1.00  2.13           H  
ATOM    347 1HB  LEU A  26       5.654  -4.635  -9.980  1.00  2.13           H  
ATOM    348 2HB  LEU A  26       7.257  -3.970 -10.136  1.00  2.13           H  
ATOM    349  HG  LEU A  26       6.582  -6.706  -9.087  1.00  2.13           H  
ATOM    350 1HD1 LEU A  26       7.464  -7.471 -11.233  1.00  2.13           H  
ATOM    351 2HD1 LEU A  26       6.041  -6.430 -11.441  1.00  2.13           H  
ATOM    352 3HD1 LEU A  26       7.670  -5.784 -11.744  1.00  2.13           H  
ATOM    353 1HD2 LEU A  26       9.005  -7.074  -9.285  1.00  2.13           H  
ATOM    354 2HD2 LEU A  26       9.213  -5.383  -9.790  1.00  2.13           H  
ATOM    355 3HD2 LEU A  26       8.621  -5.761  -8.174  1.00  2.13           H  
ATOM    356  N   VAL A  27       6.573  -1.661  -7.863  1.00  1.96           N  
ATOM    357  CA  VAL A  27       5.976  -0.335  -7.972  1.00  1.96           C  
ATOM    358  C   VAL A  27       6.860   0.516  -8.881  1.00  1.96           C  
ATOM    359  O   VAL A  27       8.080   0.486  -8.765  1.00  1.96           O  
ATOM    360  CB  VAL A  27       5.826   0.294  -6.570  1.00  1.96           C  
ATOM    361  CG1 VAL A  27       7.185   0.467  -5.928  1.00  1.96           C  
ATOM    362  CG2 VAL A  27       5.054   1.599  -6.671  1.00  1.96           C  
ATOM    363  H   VAL A  27       7.506  -1.795  -7.470  1.00  1.96           H  
ATOM    364  HA  VAL A  27       4.988  -0.412  -8.426  1.00  1.96           H  
ATOM    365  HB  VAL A  27       5.268  -0.393  -5.934  1.00  1.96           H  
ATOM    366 1HG1 VAL A  27       7.069   0.885  -4.928  1.00  1.96           H  
ATOM    367 2HG1 VAL A  27       7.674  -0.504  -5.862  1.00  1.96           H  
ATOM    368 3HG1 VAL A  27       7.787   1.137  -6.532  1.00  1.96           H  
ATOM    369 1HG2 VAL A  27       4.929   2.024  -5.676  1.00  1.96           H  
ATOM    370 2HG2 VAL A  27       5.574   2.292  -7.295  1.00  1.96           H  
ATOM    371 3HG2 VAL A  27       4.076   1.404  -7.108  1.00  1.96           H  
ATOM    372  N   GLN A  28       6.251   1.263  -9.798  1.00  1.82           N  
ATOM    373  CA  GLN A  28       7.019   2.089 -10.747  1.00  1.82           C  
ATOM    374  C   GLN A  28       6.904   3.560 -10.391  1.00  1.82           C  
ATOM    375  O   GLN A  28       5.889   4.183 -10.675  1.00  1.82           O  
ATOM    376  CB  GLN A  28       6.556   1.824 -12.171  1.00  1.82           C  
ATOM    377  CG  GLN A  28       6.815   0.388 -12.630  1.00  1.82           C  
ATOM    378  CD  GLN A  28       6.343   0.104 -14.056  1.00  1.82           C  
ATOM    379  OE1 GLN A  28       6.270   1.004 -14.897  1.00  1.82           O  
ATOM    380  NE2 GLN A  28       6.025  -1.158 -14.326  1.00  1.82           N  
ATOM    381  H   GLN A  28       5.238   1.244  -9.842  1.00  1.82           H  
ATOM    382  HA  GLN A  28       8.060   1.809 -10.683  1.00  1.82           H  
ATOM    383 1HB  GLN A  28       5.502   2.022 -12.242  1.00  1.82           H  
ATOM    384 2HB  GLN A  28       7.070   2.493 -12.850  1.00  1.82           H  
ATOM    385 1HG  GLN A  28       7.885   0.200 -12.581  1.00  1.82           H  
ATOM    386 2HG  GLN A  28       6.290  -0.294 -11.959  1.00  1.82           H  
ATOM    387 1HE2 GLN A  28       5.712  -1.412 -15.241  1.00  1.82           H  
ATOM    388 2HE2 GLN A  28       6.091  -1.853 -13.609  1.00  1.82           H  
ATOM    389  N   VAL A  29       7.945   4.088  -9.747  1.00  1.71           N  
ATOM    390  CA  VAL A  29       7.962   5.403  -9.084  1.00  1.71           C  
ATOM    391  C   VAL A  29       8.832   6.493  -9.731  1.00  1.71           C  
ATOM    392  O   VAL A  29       9.923   6.192 -10.211  1.00  1.71           O  
ATOM    393  CB  VAL A  29       8.461   5.177  -7.649  1.00  1.71           C  
ATOM    394  CG1 VAL A  29       8.546   6.442  -6.932  1.00  1.71           C  
ATOM    395  CG2 VAL A  29       7.554   4.244  -6.938  1.00  1.71           C  
ATOM    396  H   VAL A  29       8.771   3.490  -9.660  1.00  1.71           H  
ATOM    397  HA  VAL A  29       6.938   5.769  -9.045  1.00  1.71           H  
ATOM    398  HB  VAL A  29       9.445   4.740  -7.687  1.00  1.71           H  
ATOM    399 1HG1 VAL A  29       8.904   6.253  -5.920  1.00  1.71           H  
ATOM    400 2HG1 VAL A  29       9.227   7.108  -7.434  1.00  1.71           H  
ATOM    401 3HG1 VAL A  29       7.560   6.888  -6.907  1.00  1.71           H  
ATOM    402 1HG2 VAL A  29       7.922   4.070  -5.928  1.00  1.71           H  
ATOM    403 2HG2 VAL A  29       6.550   4.670  -6.897  1.00  1.71           H  
ATOM    404 3HG2 VAL A  29       7.540   3.311  -7.483  1.00  1.71           H  
ATOM    405  N   LYS A  30       8.338   7.754  -9.799  1.00  1.65           N  
ATOM    406  CA  LYS A  30       9.167   8.866 -10.316  1.00  1.65           C  
ATOM    407  C   LYS A  30       9.743   9.687  -9.149  1.00  1.65           C  
ATOM    408  O   LYS A  30       9.153   9.713  -8.059  1.00  1.65           O  
ATOM    409  CB  LYS A  30       8.380   9.753 -11.262  1.00  1.65           C  
ATOM    410  CG  LYS A  30       7.951   9.069 -12.547  1.00  1.65           C  
ATOM    411  CD  LYS A  30       7.238  10.042 -13.462  1.00  1.65           C  
ATOM    412  CE  LYS A  30       6.838   9.386 -14.766  1.00  1.65           C  
ATOM    413  NZ  LYS A  30       6.141  10.336 -15.675  1.00  1.65           N  
ATOM    414  H   LYS A  30       7.408   7.982  -9.429  1.00  1.65           H  
ATOM    415  HA  LYS A  30      10.014   8.452 -10.871  1.00  1.65           H  
ATOM    416 1HB  LYS A  30       7.488  10.127 -10.756  1.00  1.65           H  
ATOM    417 2HB  LYS A  30       8.993  10.615 -11.539  1.00  1.65           H  
ATOM    418 1HG  LYS A  30       8.841   8.700 -13.063  1.00  1.65           H  
ATOM    419 2HG  LYS A  30       7.301   8.226 -12.322  1.00  1.65           H  
ATOM    420 1HD  LYS A  30       6.353  10.435 -12.965  1.00  1.65           H  
ATOM    421 2HD  LYS A  30       7.915  10.871 -13.686  1.00  1.65           H  
ATOM    422 1HE  LYS A  30       7.734   9.022 -15.260  1.00  1.65           H  
ATOM    423 2HE  LYS A  30       6.182   8.541 -14.558  1.00  1.65           H  
ATOM    424 1HZ  LYS A  30       5.899   9.865 -16.533  1.00  1.65           H  
ATOM    425 2HZ  LYS A  30       5.304  10.679 -15.231  1.00  1.65           H  
ATOM    426 3HZ  LYS A  30       6.756  11.112 -15.879  1.00  1.65           H  
ATOM    427  N   TYR A  31      10.887  10.376  -9.363  1.00  1.65           N  
ATOM    428  CA  TYR A  31      11.563  11.085  -8.264  1.00  1.65           C  
ATOM    429  C   TYR A  31      11.948  12.545  -8.467  1.00  1.65           C  
ATOM    430  O   TYR A  31      12.093  13.029  -9.594  1.00  1.65           O  
ATOM    431  CB  TYR A  31      12.841  10.347  -7.938  1.00  1.65           C  
ATOM    432  CG  TYR A  31      12.574   9.012  -7.651  1.00  1.65           C  
ATOM    433  CD1 TYR A  31      12.606   8.114  -8.679  1.00  1.65           C  
ATOM    434  CD2 TYR A  31      12.240   8.650  -6.406  1.00  1.65           C  
ATOM    435  CE1 TYR A  31      12.324   6.848  -8.443  1.00  1.65           C  
ATOM    436  CE2 TYR A  31      11.942   7.382  -6.174  1.00  1.65           C  
ATOM    437  CZ  TYR A  31      11.992   6.467  -7.196  1.00  1.65           C  
ATOM    438  OH  TYR A  31      11.709   5.185  -6.977  1.00  1.65           O  
ATOM    439  H   TYR A  31      11.339  10.357 -10.281  1.00  1.65           H  
ATOM    440  HA  TYR A  31      10.908  11.053  -7.395  1.00  1.65           H  
ATOM    441 1HB  TYR A  31      13.513  10.391  -8.768  1.00  1.65           H  
ATOM    442 2HB  TYR A  31      13.334  10.803  -7.074  1.00  1.65           H  
ATOM    443  HD1 TYR A  31      12.862   8.440  -9.692  1.00  1.65           H  
ATOM    444  HD2 TYR A  31      12.204   9.393  -5.604  1.00  1.65           H  
ATOM    445  HE1 TYR A  31      12.351   6.148  -9.247  1.00  1.65           H  
ATOM    446  HE2 TYR A  31      11.662   7.096  -5.194  1.00  1.65           H  
ATOM    447  HH  TYR A  31      11.262   5.091  -6.130  1.00  1.65           H  
ATOM    448  N   GLU A  32      12.151  13.221  -7.329  1.00  1.73           N  
ATOM    449  CA  GLU A  32      12.657  14.593  -7.257  1.00  1.73           C  
ATOM    450  C   GLU A  32      13.507  14.785  -5.984  1.00  1.73           C  
ATOM    451  O   GLU A  32      13.091  14.386  -4.896  1.00  1.73           O  
ATOM    452  CB  GLU A  32      11.488  15.582  -7.277  1.00  1.73           C  
ATOM    453  CG  GLU A  32      11.897  17.059  -7.275  1.00  1.73           C  
ATOM    454  CD  GLU A  32      10.723  18.009  -7.416  1.00  1.73           C  
ATOM    455  OE1 GLU A  32       9.615  17.549  -7.565  1.00  1.73           O  
ATOM    456  OE2 GLU A  32      10.944  19.197  -7.377  1.00  1.73           O  
ATOM    457  H   GLU A  32      11.957  12.732  -6.450  1.00  1.73           H  
ATOM    458  HA  GLU A  32      13.292  14.777  -8.124  1.00  1.73           H  
ATOM    459 1HB  GLU A  32      10.879  15.404  -8.164  1.00  1.73           H  
ATOM    460 2HB  GLU A  32      10.854  15.409  -6.405  1.00  1.73           H  
ATOM    461 1HG  GLU A  32      12.406  17.278  -6.337  1.00  1.73           H  
ATOM    462 2HG  GLU A  32      12.600  17.232  -8.087  1.00  1.73           H  
ATOM    463  N   GLY A  33      14.677  15.426  -6.106  1.00  1.91           N  
ATOM    464  CA  GLY A  33      15.565  15.637  -4.945  1.00  1.91           C  
ATOM    465  C   GLY A  33      16.651  14.556  -4.890  1.00  1.91           C  
ATOM    466  O   GLY A  33      16.708  13.726  -5.809  1.00  1.91           O  
ATOM    467  H   GLY A  33      14.969  15.755  -7.018  1.00  1.91           H  
ATOM    468 1HA  GLY A  33      16.032  16.620  -5.019  1.00  1.91           H  
ATOM    469 2HA  GLY A  33      14.986  15.632  -4.023  1.00  1.91           H  
ATOM    470  N   THR A  34      17.556  14.632  -3.893  1.00  2.22           N  
ATOM    471  CA  THR A  34      18.694  13.700  -3.752  1.00  2.22           C  
ATOM    472  C   THR A  34      18.985  13.268  -2.303  1.00  2.22           C  
ATOM    473  O   THR A  34      19.283  14.115  -1.451  1.00  2.22           O  
ATOM    474  CB  THR A  34      19.975  14.325  -4.346  1.00  2.22           C  
ATOM    475  OG1 THR A  34      19.758  14.657  -5.726  1.00  2.22           O  
ATOM    476  CG2 THR A  34      21.153  13.364  -4.235  1.00  2.22           C  
ATOM    477  H   THR A  34      17.387  15.310  -3.150  1.00  2.22           H  
ATOM    478  HA  THR A  34      18.457  12.793  -4.312  1.00  2.22           H  
ATOM    479  HB  THR A  34      20.210  15.237  -3.799  1.00  2.22           H  
ATOM    480  HG1 THR A  34      20.563  15.036  -6.094  1.00  2.22           H  
ATOM    481 1HG2 THR A  34      22.044  13.829  -4.653  1.00  2.22           H  
ATOM    482 2HG2 THR A  34      21.330  13.126  -3.194  1.00  2.22           H  
ATOM    483 3HG2 THR A  34      20.935  12.446  -4.779  1.00  2.22           H  
ATOM    484  N   GLY A  35      18.999  11.959  -2.039  1.00  2.69           N  
ATOM    485  CA  GLY A  35      19.283  11.457  -0.700  1.00  2.69           C  
ATOM    486  C   GLY A  35      20.788  11.328  -0.389  1.00  2.69           C  
ATOM    487  O   GLY A  35      21.618  11.603  -1.252  1.00  2.69           O  
ATOM    488  H   GLY A  35      18.683  11.312  -2.766  1.00  2.69           H  
ATOM    489 1HA  GLY A  35      18.798  12.128   0.007  1.00  2.69           H  
ATOM    490 2HA  GLY A  35      18.821  10.481  -0.607  1.00  2.69           H  
ATOM    491  N   PRO A  36      21.153  10.931   0.852  1.00  3.33           N  
ATOM    492  CA  PRO A  36      22.502  10.721   1.386  1.00  3.33           C  
ATOM    493  C   PRO A  36      23.475   9.826   0.609  1.00  3.33           C  
ATOM    494  O   PRO A  36      24.680  10.075   0.635  1.00  3.33           O  
ATOM    495  CB  PRO A  36      22.199  10.086   2.748  1.00  3.33           C  
ATOM    496  CG  PRO A  36      20.871  10.627   3.130  1.00  3.33           C  
ATOM    497  CD  PRO A  36      20.106  10.666   1.847  1.00  3.33           C  
ATOM    498  HA  PRO A  36      22.962  11.713   1.536  1.00  3.33           H  
ATOM    499 1HB  PRO A  36      22.174   8.998   2.653  1.00  3.33           H  
ATOM    500 2HB  PRO A  36      22.994  10.328   3.466  1.00  3.33           H  
ATOM    501 1HG  PRO A  36      20.401   9.985   3.890  1.00  3.33           H  
ATOM    502 2HG  PRO A  36      20.983  11.625   3.585  1.00  3.33           H  
ATOM    503 1HD  PRO A  36      19.659   9.691   1.659  1.00  3.33           H  
ATOM    504 2HD  PRO A  36      19.371  11.471   1.926  1.00  3.33           H  
ATOM    505  N   GLY A  37      22.987   8.767  -0.059  1.00  4.06           N  
ATOM    506  CA  GLY A  37      23.897   7.880  -0.805  1.00  4.06           C  
ATOM    507  C   GLY A  37      23.991   6.370  -0.410  1.00  4.06           C  
ATOM    508  O   GLY A  37      23.795   5.532  -1.287  1.00  4.06           O  
ATOM    509  H   GLY A  37      21.994   8.578  -0.066  1.00  4.06           H  
ATOM    510 1HA  GLY A  37      23.598   7.926  -1.855  1.00  4.06           H  
ATOM    511 2HA  GLY A  37      24.898   8.308  -0.789  1.00  4.06           H  
ATOM    512  N   PRO A  38      24.330   5.996   0.864  1.00  4.73           N  
ATOM    513  CA  PRO A  38      24.494   4.627   1.420  1.00  4.73           C  
ATOM    514  C   PRO A  38      23.288   3.680   1.302  1.00  4.73           C  
ATOM    515  O   PRO A  38      22.142   4.111   1.385  1.00  4.73           O  
ATOM    516  CB  PRO A  38      24.795   4.911   2.896  1.00  4.73           C  
ATOM    517  CG  PRO A  38      25.402   6.283   2.905  1.00  4.73           C  
ATOM    518  CD  PRO A  38      24.663   7.038   1.840  1.00  4.73           C  
ATOM    519  HA  PRO A  38      25.372   4.167   0.945  1.00  4.73           H  
ATOM    520 1HB  PRO A  38      23.866   4.848   3.480  1.00  4.73           H  
ATOM    521 2HB  PRO A  38      25.472   4.140   3.295  1.00  4.73           H  
ATOM    522 1HG  PRO A  38      25.296   6.741   3.900  1.00  4.73           H  
ATOM    523 2HG  PRO A  38      26.480   6.219   2.699  1.00  4.73           H  
ATOM    524 1HD  PRO A  38      23.763   7.462   2.261  1.00  4.73           H  
ATOM    525 2HD  PRO A  38      25.336   7.787   1.417  1.00  4.73           H  
ATOM    526  N   GLY A  39      23.582   2.375   1.123  1.00  5.16           N  
ATOM    527  CA  GLY A  39      22.570   1.315   0.923  1.00  5.16           C  
ATOM    528  C   GLY A  39      22.113   0.491   2.143  1.00  5.16           C  
ATOM    529  O   GLY A  39      22.220   0.936   3.289  1.00  5.16           O  
ATOM    530  H   GLY A  39      24.556   2.109   1.090  1.00  5.16           H  
ATOM    531 1HA  GLY A  39      21.691   1.765   0.469  1.00  5.16           H  
ATOM    532 2HA  GLY A  39      22.953   0.622   0.177  1.00  5.16           H  
ATOM    533  N   THR A  40      21.640  -0.743   1.833  1.00  5.22           N  
ATOM    534  CA  THR A  40      21.002  -1.771   2.695  1.00  5.22           C  
ATOM    535  C   THR A  40      19.591  -1.924   2.144  1.00  5.22           C  
ATOM    536  O   THR A  40      18.720  -1.135   2.483  1.00  5.22           O  
ATOM    537  CB  THR A  40      20.871  -1.384   4.182  1.00  5.22           C  
ATOM    538  OG1 THR A  40      22.158  -1.149   4.750  1.00  5.22           O  
ATOM    539  CG2 THR A  40      20.187  -2.508   4.936  1.00  5.22           C  
ATOM    540  H   THR A  40      21.655  -0.977   0.848  1.00  5.22           H  
ATOM    541  HA  THR A  40      21.525  -2.720   2.603  1.00  5.22           H  
ATOM    542  HB  THR A  40      20.268  -0.480   4.274  1.00  5.22           H  
ATOM    543  HG1 THR A  40      22.437  -0.264   4.475  1.00  5.22           H  
ATOM    544 1HG2 THR A  40      20.084  -2.233   5.983  1.00  5.22           H  
ATOM    545 2HG2 THR A  40      19.198  -2.682   4.505  1.00  5.22           H  
ATOM    546 3HG2 THR A  40      20.779  -3.419   4.854  1.00  5.22           H  
ATOM    547  N   ALA A  41      19.371  -2.908   1.246  1.00  4.92           N  
ATOM    548  CA  ALA A  41      18.155  -2.846   0.419  1.00  4.92           C  
ATOM    549  C   ALA A  41      18.285  -1.458  -0.151  1.00  4.92           C  
ATOM    550  O   ALA A  41      19.347  -1.166  -0.702  1.00  4.92           O  
ATOM    551  CB  ALA A  41      16.846  -3.088   1.172  1.00  4.92           C  
ATOM    552  H   ALA A  41      20.070  -3.607   1.067  1.00  4.92           H  
ATOM    553  HA  ALA A  41      18.246  -3.566  -0.393  1.00  4.92           H  
ATOM    554 1HB  ALA A  41      16.008  -2.987   0.476  1.00  4.92           H  
ATOM    555 2HB  ALA A  41      16.852  -4.090   1.579  1.00  4.92           H  
ATOM    556 3HB  ALA A  41      16.721  -2.375   1.983  1.00  4.92           H  
ATOM    557  N   ASN A  42      17.293  -0.587  -0.017  1.00  4.39           N  
ATOM    558  CA  ASN A  42      17.524   0.775  -0.463  1.00  4.39           C  
ATOM    559  C   ASN A  42      17.952   0.913  -1.949  1.00  4.39           C  
ATOM    560  O   ASN A  42      19.046   1.386  -2.239  1.00  4.39           O  
ATOM    561  CB  ASN A  42      18.523   1.303   0.617  1.00  4.39           C  
ATOM    562  CG  ASN A  42      18.869   2.710   0.776  1.00  4.39           C  
ATOM    563  OD1 ASN A  42      18.555   3.558   0.008  1.00  4.39           O  
ATOM    564  ND2 ASN A  42      19.518   3.007   1.874  1.00  4.39           N  
ATOM    565  H   ASN A  42      16.413  -0.828   0.420  1.00  4.39           H  
ATOM    566  HA  ASN A  42      16.595   1.305  -0.367  1.00  4.39           H  
ATOM    567 1HB  ASN A  42      18.119   1.005   1.572  1.00  4.39           H  
ATOM    568 2HB  ASN A  42      19.455   0.801   0.525  1.00  4.39           H  
ATOM    569 1HD2 ASN A  42      19.763   3.963   2.066  1.00  4.39           H  
ATOM    570 2HD2 ASN A  42      19.758   2.297   2.540  1.00  4.39           H  
ATOM    571  N   PRO A  43      17.070   0.536  -2.926  1.00  3.79           N  
ATOM    572  CA  PRO A  43      17.293   0.591  -4.377  1.00  3.79           C  
ATOM    573  C   PRO A  43      17.754   1.946  -4.854  1.00  3.79           C  
ATOM    574  O   PRO A  43      17.306   2.992  -4.391  1.00  3.79           O  
ATOM    575  CB  PRO A  43      15.912   0.281  -4.947  1.00  3.79           C  
ATOM    576  CG  PRO A  43      15.283  -0.609  -3.906  1.00  3.79           C  
ATOM    577  CD  PRO A  43      15.777  -0.089  -2.563  1.00  3.79           C  
ATOM    578  HA  PRO A  43      18.034  -0.174  -4.643  1.00  3.79           H  
ATOM    579 1HB  PRO A  43      15.383   1.194  -5.134  1.00  3.79           H  
ATOM    580 2HB  PRO A  43      15.998  -0.203  -5.918  1.00  3.79           H  
ATOM    581 1HG  PRO A  43      14.210  -0.542  -3.973  1.00  3.79           H  
ATOM    582 2HG  PRO A  43      15.536  -1.653  -4.078  1.00  3.79           H  
ATOM    583 1HD  PRO A  43      15.108   0.621  -2.076  1.00  3.79           H  
ATOM    584 2HD  PRO A  43      15.903  -0.984  -1.978  1.00  3.79           H  
ATOM    585  N   ILE A  44      18.684   1.896  -5.772  1.00  3.24           N  
ATOM    586  CA  ILE A  44      19.354   3.076  -6.265  1.00  3.24           C  
ATOM    587  C   ILE A  44      18.603   3.745  -7.479  1.00  3.24           C  
ATOM    588  O   ILE A  44      17.998   3.041  -8.290  1.00  3.24           O  
ATOM    589  CB  ILE A  44      20.739   2.485  -6.542  1.00  3.24           C  
ATOM    590  CG1 ILE A  44      21.846   3.409  -6.510  1.00  3.24           C  
ATOM    591  CG2 ILE A  44      20.685   1.784  -7.818  1.00  3.24           C  
ATOM    592  CD1 ILE A  44      23.114   2.684  -6.513  1.00  3.24           C  
ATOM    593  H   ILE A  44      18.995   0.978  -6.108  1.00  3.24           H  
ATOM    594  HA  ILE A  44      19.406   3.796  -5.471  1.00  3.24           H  
ATOM    595  HB  ILE A  44      20.947   1.734  -5.794  1.00  3.24           H  
ATOM    596 1HG1 ILE A  44      21.834   4.086  -7.258  1.00  3.24           H  
ATOM    597 2HG1 ILE A  44      21.824   3.911  -5.599  1.00  3.24           H  
ATOM    598 1HG2 ILE A  44      21.640   1.312  -7.968  1.00  3.24           H  
ATOM    599 2HG2 ILE A  44      19.915   1.062  -7.779  1.00  3.24           H  
ATOM    600 3HG2 ILE A  44      20.478   2.415  -8.622  1.00  3.24           H  
ATOM    601 1HD1 ILE A  44      23.944   3.386  -6.425  1.00  3.24           H  
ATOM    602 2HD1 ILE A  44      23.122   2.006  -5.697  1.00  3.24           H  
ATOM    603 3HD1 ILE A  44      23.207   2.116  -7.432  1.00  3.24           H  
ATOM    604  N   VAL A  45      18.649   5.102  -7.578  1.00  2.79           N  
ATOM    605  CA  VAL A  45      18.001   5.925  -8.657  1.00  2.79           C  
ATOM    606  C   VAL A  45      18.933   6.961  -9.339  1.00  2.79           C  
ATOM    607  O   VAL A  45      19.693   7.651  -8.655  1.00  2.79           O  
ATOM    608  CB  VAL A  45      16.762   6.671  -8.106  1.00  2.79           C  
ATOM    609  CG1 VAL A  45      16.150   7.598  -9.172  1.00  2.79           C  
ATOM    610  CG2 VAL A  45      15.703   5.628  -7.635  1.00  2.79           C  
ATOM    611  H   VAL A  45      19.165   5.587  -6.848  1.00  2.79           H  
ATOM    612  HA  VAL A  45      17.657   5.230  -9.425  1.00  2.79           H  
ATOM    613  HB  VAL A  45      17.068   7.296  -7.282  1.00  2.79           H  
ATOM    614 1HG1 VAL A  45      15.309   8.108  -8.744  1.00  2.79           H  
ATOM    615 2HG1 VAL A  45      16.882   8.333  -9.483  1.00  2.79           H  
ATOM    616 3HG1 VAL A  45      15.827   7.022 -10.028  1.00  2.79           H  
ATOM    617 1HG2 VAL A  45      14.849   6.146  -7.229  1.00  2.79           H  
ATOM    618 2HG2 VAL A  45      15.397   5.020  -8.459  1.00  2.79           H  
ATOM    619 3HG2 VAL A  45      16.118   4.981  -6.869  1.00  2.79           H  
ATOM    620  N   THR A  46      18.882   7.062 -10.689  1.00  2.45           N  
ATOM    621  CA  THR A  46      19.756   7.996 -11.442  1.00  2.45           C  
ATOM    622  C   THR A  46      19.079   9.177 -12.129  1.00  2.45           C  
ATOM    623  O   THR A  46      19.402  10.333 -11.873  1.00  2.45           O  
ATOM    624  CB  THR A  46      20.448   7.316 -12.650  1.00  2.45           C  
ATOM    625  OG1 THR A  46      21.208   6.252 -12.256  1.00  2.45           O  
ATOM    626  CG2 THR A  46      21.365   8.305 -13.348  1.00  2.45           C  
ATOM    627  H   THR A  46      18.244   6.463 -11.191  1.00  2.45           H  
ATOM    628  HA  THR A  46      20.503   8.391 -10.755  1.00  2.45           H  
ATOM    629  HB  THR A  46      19.694   6.966 -13.356  1.00  2.45           H  
ATOM    630  HG1 THR A  46      21.282   5.626 -12.995  1.00  2.45           H  
ATOM    631 1HG2 THR A  46      21.836   7.817 -14.198  1.00  2.45           H  
ATOM    632 2HG2 THR A  46      20.800   9.166 -13.704  1.00  2.45           H  
ATOM    633 3HG2 THR A  46      22.129   8.643 -12.650  1.00  2.45           H  
ATOM    634  N   ASP A  47      18.172   8.860 -13.049  1.00  2.19           N  
ATOM    635  CA  ASP A  47      17.625   9.843 -13.974  1.00  2.19           C  
ATOM    636  C   ASP A  47      16.449  10.645 -13.438  1.00  2.19           C  
ATOM    637  O   ASP A  47      16.023  11.621 -14.055  1.00  2.19           O  
ATOM    638  CB  ASP A  47      17.250   9.113 -15.253  1.00  2.19           C  
ATOM    639  CG  ASP A  47      18.497   8.553 -16.003  1.00  2.19           C  
ATOM    640  OD1 ASP A  47      19.475   9.250 -16.069  1.00  2.19           O  
ATOM    641  OD2 ASP A  47      18.467   7.401 -16.447  1.00  2.19           O  
ATOM    642  H   ASP A  47      17.914   7.896 -13.156  1.00  2.19           H  
ATOM    643  HA  ASP A  47      18.418  10.549 -14.214  1.00  2.19           H  
ATOM    644 1HB  ASP A  47      16.600   8.307 -15.007  1.00  2.19           H  
ATOM    645 2HB  ASP A  47      16.706   9.787 -15.915  1.00  2.19           H  
ATOM    646  N   LYS A  48      15.908  10.213 -12.302  1.00  2.00           N  
ATOM    647  CA  LYS A  48      14.825  10.874 -11.561  1.00  2.00           C  
ATOM    648  C   LYS A  48      13.460  10.947 -12.269  1.00  2.00           C  
ATOM    649  O   LYS A  48      12.446  10.475 -11.749  1.00  2.00           O  
ATOM    650  CB  LYS A  48      15.301  12.287 -11.190  1.00  2.00           C  
ATOM    651  CG  LYS A  48      16.580  12.274 -10.361  1.00  2.00           C  
ATOM    652  CD  LYS A  48      16.385  11.777  -8.950  1.00  2.00           C  
ATOM    653  CE  LYS A  48      17.736  11.613  -8.287  1.00  2.00           C  
ATOM    654  NZ  LYS A  48      17.636  11.422  -6.854  1.00  2.00           N  
ATOM    655  H   LYS A  48      16.310   9.385 -11.895  1.00  2.00           H  
ATOM    656  HA  LYS A  48      14.682  10.311 -10.644  1.00  2.00           H  
ATOM    657 1HB  LYS A  48      15.461  12.897 -12.072  1.00  2.00           H  
ATOM    658 2HB  LYS A  48      14.528  12.778 -10.598  1.00  2.00           H  
ATOM    659 1HG  LYS A  48      17.331  11.650 -10.842  1.00  2.00           H  
ATOM    660 2HG  LYS A  48      16.970  13.289 -10.309  1.00  2.00           H  
ATOM    661 1HD  LYS A  48      15.779  12.482  -8.367  1.00  2.00           H  
ATOM    662 2HD  LYS A  48      15.885  10.814  -8.964  1.00  2.00           H  
ATOM    663 1HE  LYS A  48      18.207  10.730  -8.720  1.00  2.00           H  
ATOM    664 2HE  LYS A  48      18.361  12.483  -8.484  1.00  2.00           H  
ATOM    665 1HZ  LYS A  48      18.548  11.296  -6.478  1.00  2.00           H  
ATOM    666 2HZ  LYS A  48      17.224  12.262  -6.450  1.00  2.00           H  
ATOM    667 3HZ  LYS A  48      17.057  10.631  -6.570  1.00  2.00           H  
ATOM    668  N   GLU A  49      13.421  11.559 -13.446  1.00  1.85           N  
ATOM    669  CA  GLU A  49      12.183  11.702 -14.205  1.00  1.85           C  
ATOM    670  C   GLU A  49      11.617  10.375 -14.713  1.00  1.85           C  
ATOM    671  O   GLU A  49      10.402  10.190 -14.775  1.00  1.85           O  
ATOM    672  CB  GLU A  49      12.388  12.657 -15.381  1.00  1.85           C  
ATOM    673  CG  GLU A  49      12.618  14.107 -14.975  1.00  1.85           C  
ATOM    674  CD  GLU A  49      12.840  15.033 -16.151  1.00  1.85           C  
ATOM    675  OE1 GLU A  49      12.927  14.556 -17.259  1.00  1.85           O  
ATOM    676  OE2 GLU A  49      12.922  16.221 -15.936  1.00  1.85           O  
ATOM    677  H   GLU A  49      14.292  11.916 -13.820  1.00  1.85           H  
ATOM    678  HA  GLU A  49      11.438  12.142 -13.537  1.00  1.85           H  
ATOM    679 1HB  GLU A  49      13.255  12.331 -15.959  1.00  1.85           H  
ATOM    680 2HB  GLU A  49      11.521  12.619 -16.038  1.00  1.85           H  
ATOM    681 1HG  GLU A  49      11.750  14.453 -14.412  1.00  1.85           H  
ATOM    682 2HG  GLU A  49      13.484  14.148 -14.314  1.00  1.85           H  
ATOM    683  N   LYS A  50      12.493   9.458 -15.128  1.00  1.75           N  
ATOM    684  CA  LYS A  50      11.987   8.195 -15.647  1.00  1.75           C  
ATOM    685  C   LYS A  50      11.484   7.446 -14.429  1.00  1.75           C  
ATOM    686  O   LYS A  50      12.061   7.606 -13.357  1.00  1.75           O  
ATOM    687  CB  LYS A  50      13.077   7.370 -16.337  1.00  1.75           C  
ATOM    688  CG  LYS A  50      14.089   6.727 -15.405  1.00  1.75           C  
ATOM    689  CD  LYS A  50      15.197   6.047 -16.224  1.00  1.75           C  
ATOM    690  CE  LYS A  50      16.186   5.249 -15.364  1.00  1.75           C  
ATOM    691  NZ  LYS A  50      17.357   4.799 -16.176  1.00  1.75           N  
ATOM    692  H   LYS A  50      13.481   9.646 -15.070  1.00  1.75           H  
ATOM    693  HA  LYS A  50      11.172   8.393 -16.335  1.00  1.75           H  
ATOM    694 1HB  LYS A  50      12.631   6.577 -16.930  1.00  1.75           H  
ATOM    695 2HB  LYS A  50      13.631   8.010 -17.023  1.00  1.75           H  
ATOM    696 1HG  LYS A  50      14.500   7.476 -14.739  1.00  1.75           H  
ATOM    697 2HG  LYS A  50      13.583   5.971 -14.800  1.00  1.75           H  
ATOM    698 1HD  LYS A  50      14.739   5.370 -16.944  1.00  1.75           H  
ATOM    699 2HD  LYS A  50      15.759   6.802 -16.778  1.00  1.75           H  
ATOM    700 1HE  LYS A  50      16.542   5.857 -14.536  1.00  1.75           H  
ATOM    701 2HE  LYS A  50      15.675   4.370 -14.967  1.00  1.75           H  
ATOM    702 1HZ  LYS A  50      18.019   4.262 -15.611  1.00  1.75           H  
ATOM    703 2HZ  LYS A  50      17.056   4.238 -16.956  1.00  1.75           H  
ATOM    704 3HZ  LYS A  50      17.822   5.667 -16.513  1.00  1.75           H  
ATOM    705  N   PRO A  51      10.470   6.599 -14.538  1.00  1.69           N  
ATOM    706  CA  PRO A  51      10.024   5.787 -13.442  1.00  1.69           C  
ATOM    707  C   PRO A  51      11.054   4.708 -13.154  1.00  1.69           C  
ATOM    708  O   PRO A  51      11.698   4.196 -14.075  1.00  1.69           O  
ATOM    709  CB  PRO A  51       8.709   5.222 -13.964  1.00  1.69           C  
ATOM    710  CG  PRO A  51       8.870   5.207 -15.477  1.00  1.69           C  
ATOM    711  CD  PRO A  51       9.734   6.420 -15.793  1.00  1.69           C  
ATOM    712  HA  PRO A  51       9.870   6.428 -12.570  1.00  1.69           H  
ATOM    713 1HB  PRO A  51       8.552   4.222 -13.541  1.00  1.69           H  
ATOM    714 2HB  PRO A  51       7.872   5.848 -13.623  1.00  1.69           H  
ATOM    715 1HG  PRO A  51       9.341   4.262 -15.790  1.00  1.69           H  
ATOM    716 2HG  PRO A  51       7.884   5.243 -15.962  1.00  1.69           H  
ATOM    717 1HD  PRO A  51      10.404   6.170 -16.619  1.00  1.69           H  
ATOM    718 2HD  PRO A  51       9.117   7.295 -16.009  1.00  1.69           H  
ATOM    719  N   VAL A  52      11.138   4.298 -11.900  1.00  1.66           N  
ATOM    720  CA  VAL A  52      12.000   3.195 -11.507  1.00  1.66           C  
ATOM    721  C   VAL A  52      11.164   2.086 -10.912  1.00  1.66           C  
ATOM    722  O   VAL A  52      10.270   2.332 -10.111  1.00  1.66           O  
ATOM    723  CB  VAL A  52      13.075   3.669 -10.512  1.00  1.66           C  
ATOM    724  CG1 VAL A  52      13.945   2.503 -10.049  1.00  1.66           C  
ATOM    725  CG2 VAL A  52      13.924   4.746 -11.212  1.00  1.66           C  
ATOM    726  H   VAL A  52      10.609   4.800 -11.191  1.00  1.66           H  
ATOM    727  HA  VAL A  52      12.505   2.810 -12.391  1.00  1.66           H  
ATOM    728  HB  VAL A  52      12.597   4.069  -9.630  1.00  1.66           H  
ATOM    729 1HG1 VAL A  52      14.696   2.862  -9.345  1.00  1.66           H  
ATOM    730 2HG1 VAL A  52      13.328   1.751  -9.558  1.00  1.66           H  
ATOM    731 3HG1 VAL A  52      14.442   2.055 -10.908  1.00  1.66           H  
ATOM    732 1HG2 VAL A  52      14.677   5.100 -10.545  1.00  1.66           H  
ATOM    733 2HG2 VAL A  52      14.394   4.317 -12.095  1.00  1.66           H  
ATOM    734 3HG2 VAL A  52      13.287   5.582 -11.512  1.00  1.66           H  
ATOM    735  N   ASN A  53      11.406   0.866 -11.377  1.00  1.70           N  
ATOM    736  CA  ASN A  53      10.666  -0.307 -10.924  1.00  1.70           C  
ATOM    737  C   ASN A  53      11.267  -0.910  -9.655  1.00  1.70           C  
ATOM    738  O   ASN A  53      12.354  -1.494  -9.692  1.00  1.70           O  
ATOM    739  CB  ASN A  53      10.608  -1.330 -12.049  1.00  1.70           C  
ATOM    740  CG  ASN A  53       9.790  -2.561 -11.744  1.00  1.70           C  
ATOM    741  OD1 ASN A  53       9.525  -2.882 -10.588  1.00  1.70           O  
ATOM    742  ND2 ASN A  53       9.394  -3.257 -12.788  1.00  1.70           N  
ATOM    743  H   ASN A  53      12.146   0.746 -12.052  1.00  1.70           H  
ATOM    744  HA  ASN A  53       9.651  -0.004 -10.680  1.00  1.70           H  
ATOM    745 1HB  ASN A  53      10.196  -0.855 -12.939  1.00  1.70           H  
ATOM    746 2HB  ASN A  53      11.622  -1.645 -12.292  1.00  1.70           H  
ATOM    747 1HD2 ASN A  53       8.859  -4.092 -12.673  1.00  1.70           H  
ATOM    748 2HD2 ASN A  53       9.642  -2.954 -13.709  1.00  1.70           H  
ATOM    749  N   ILE A  54      10.583  -0.729  -8.527  1.00  1.82           N  
ATOM    750  CA  ILE A  54      11.082  -1.220  -7.258  1.00  1.82           C  
ATOM    751  C   ILE A  54      10.354  -2.452  -6.799  1.00  1.82           C  
ATOM    752  O   ILE A  54       9.132  -2.459  -6.654  1.00  1.82           O  
ATOM    753  CB  ILE A  54      10.968  -0.173  -6.135  1.00  1.82           C  
ATOM    754  CG1 ILE A  54      11.833   0.959  -6.463  1.00  1.82           C  
ATOM    755  CG2 ILE A  54      11.273  -0.783  -4.766  1.00  1.82           C  
ATOM    756  CD1 ILE A  54      11.072   2.061  -7.052  1.00  1.82           C  
ATOM    757  H   ILE A  54       9.698  -0.237  -8.565  1.00  1.82           H  
ATOM    758  HA  ILE A  54      12.131  -1.474  -7.376  1.00  1.82           H  
ATOM    759  HB  ILE A  54       9.967   0.216  -6.120  1.00  1.82           H  
ATOM    760 1HG1 ILE A  54      12.344   1.293  -5.599  1.00  1.82           H  
ATOM    761 2HG1 ILE A  54      12.572   0.628  -7.195  1.00  1.82           H  
ATOM    762 1HG2 ILE A  54      11.178  -0.027  -3.997  1.00  1.82           H  
ATOM    763 2HG2 ILE A  54      10.570  -1.587  -4.562  1.00  1.82           H  
ATOM    764 3HG2 ILE A  54      12.271  -1.183  -4.763  1.00  1.82           H  
ATOM    765 1HD1 ILE A  54      11.744   2.848  -7.324  1.00  1.82           H  
ATOM    766 2HD1 ILE A  54      10.569   1.693  -7.918  1.00  1.82           H  
ATOM    767 3HD1 ILE A  54      10.336   2.428  -6.340  1.00  1.82           H  
ATOM    768  N   GLU A  55      11.118  -3.504  -6.577  1.00  2.05           N  
ATOM    769  CA  GLU A  55      10.552  -4.727  -6.064  1.00  2.05           C  
ATOM    770  C   GLU A  55      10.487  -4.551  -4.569  1.00  2.05           C  
ATOM    771  O   GLU A  55      11.417  -4.010  -3.991  1.00  2.05           O  
ATOM    772  CB  GLU A  55      11.388  -5.943  -6.450  1.00  2.05           C  
ATOM    773  CG  GLU A  55      10.753  -7.274  -6.076  1.00  2.05           C  
ATOM    774  CD  GLU A  55      11.549  -8.461  -6.534  1.00  2.05           C  
ATOM    775  OE1 GLU A  55      12.660  -8.287  -6.979  1.00  2.05           O  
ATOM    776  OE2 GLU A  55      11.022  -9.550  -6.467  1.00  2.05           O  
ATOM    777  H   GLU A  55      12.109  -3.439  -6.752  1.00  2.05           H  
ATOM    778  HA  GLU A  55       9.547  -4.847  -6.437  1.00  2.05           H  
ATOM    779 1HB  GLU A  55      11.558  -5.939  -7.527  1.00  2.05           H  
ATOM    780 2HB  GLU A  55      12.361  -5.885  -5.962  1.00  2.05           H  
ATOM    781 1HG  GLU A  55      10.660  -7.324  -4.989  1.00  2.05           H  
ATOM    782 2HG  GLU A  55       9.748  -7.322  -6.497  1.00  2.05           H  
ATOM    783  N   ALA A  56       9.411  -4.986  -3.943  1.00  2.42           N  
ATOM    784  CA  ALA A  56       9.319  -4.868  -2.499  1.00  2.42           C  
ATOM    785  C   ALA A  56       8.532  -6.024  -1.904  1.00  2.42           C  
ATOM    786  O   ALA A  56       7.807  -6.726  -2.609  1.00  2.42           O  
ATOM    787  CB  ALA A  56       8.699  -3.534  -2.122  1.00  2.42           C  
ATOM    788  H   ALA A  56       8.646  -5.369  -4.486  1.00  2.42           H  
ATOM    789  HA  ALA A  56      10.319  -4.915  -2.099  1.00  2.42           H  
ATOM    790 1HB  ALA A  56       8.667  -3.440  -1.037  1.00  2.42           H  
ATOM    791 2HB  ALA A  56       9.302  -2.724  -2.535  1.00  2.42           H  
ATOM    792 3HB  ALA A  56       7.691  -3.474  -2.519  1.00  2.42           H  
ATOM    793  N   GLY A  57       8.701  -6.256  -0.606  1.00  2.96           N  
ATOM    794  CA  GLY A  57       7.999  -7.349   0.060  1.00  2.96           C  
ATOM    795  C   GLY A  57       8.785  -8.650  -0.100  1.00  2.96           C  
ATOM    796  O   GLY A  57       9.937  -8.633  -0.538  1.00  2.96           O  
ATOM    797  H   GLY A  57       9.317  -5.660  -0.069  1.00  2.96           H  
ATOM    798 1HA  GLY A  57       7.876  -7.117   1.119  1.00  2.96           H  
ATOM    799 2HA  GLY A  57       7.002  -7.463  -0.365  1.00  2.96           H  
ATOM    800  N   GLY A  58       8.218  -9.772   0.340  1.00  3.67           N  
ATOM    801  CA  GLY A  58       8.896 -11.076   0.244  1.00  3.67           C  
ATOM    802  C   GLY A  58       9.922 -11.311   1.355  1.00  3.67           C  
ATOM    803  O   GLY A  58       9.806 -12.252   2.140  1.00  3.67           O  
ATOM    804  H   GLY A  58       7.281  -9.736   0.714  1.00  3.67           H  
ATOM    805 1HA  GLY A  58       8.146 -11.867   0.267  1.00  3.67           H  
ATOM    806 2HA  GLY A  58       9.396 -11.155  -0.717  1.00  3.67           H  
ATOM    807  N   GLY A  59      10.923 -10.436   1.408  1.00  4.49           N  
ATOM    808  CA  GLY A  59      11.993 -10.503   2.399  1.00  4.49           C  
ATOM    809  C   GLY A  59      13.031  -9.403   2.189  1.00  4.49           C  
ATOM    810  O   GLY A  59      13.389  -8.692   3.130  1.00  4.49           O  
ATOM    811  H   GLY A  59      10.917  -9.696   0.708  1.00  4.49           H  
ATOM    812 1HA  GLY A  59      11.566 -10.417   3.398  1.00  4.49           H  
ATOM    813 2HA  GLY A  59      12.477 -11.476   2.341  1.00  4.49           H  
ATOM    814  N   SER A  60      13.519  -9.265   0.960  1.00  5.37           N  
ATOM    815  CA  SER A  60      14.515  -8.244   0.648  1.00  5.37           C  
ATOM    816  C   SER A  60      14.457  -7.831  -0.815  1.00  5.37           C  
ATOM    817  O   SER A  60      13.927  -8.554  -1.658  1.00  5.37           O  
ATOM    818  CB  SER A  60      15.902  -8.749   0.984  1.00  5.37           C  
ATOM    819  OG  SER A  60      16.253  -9.824   0.155  1.00  5.37           O  
ATOM    820  H   SER A  60      13.190  -9.878   0.228  1.00  5.37           H  
ATOM    821  HA  SER A  60      14.306  -7.360   1.253  1.00  5.37           H  
ATOM    822 1HB  SER A  60      16.622  -7.943   0.861  1.00  5.37           H  
ATOM    823 2HB  SER A  60      15.935  -9.063   2.028  1.00  5.37           H  
ATOM    824  HG  SER A  60      16.214  -9.486  -0.743  1.00  5.37           H  
ATOM    825  N   TYR A  61      15.032  -6.671  -1.119  1.00  6.20           N  
ATOM    826  CA  TYR A  61      15.049  -6.167  -2.488  1.00  6.20           C  
ATOM    827  C   TYR A  61      16.131  -5.128  -2.743  1.00  6.20           C  
ATOM    828  O   TYR A  61      16.512  -4.399  -1.831  1.00  6.20           O  
ATOM    829  CB  TYR A  61      13.671  -5.589  -2.767  1.00  6.20           C  
ATOM    830  CG  TYR A  61      13.198  -4.541  -1.716  1.00  6.20           C  
ATOM    831  CD1 TYR A  61      13.418  -3.182  -1.903  1.00  6.20           C  
ATOM    832  CD2 TYR A  61      12.522  -4.975  -0.572  1.00  6.20           C  
ATOM    833  CE1 TYR A  61      12.953  -2.260  -0.963  1.00  6.20           C  
ATOM    834  CE2 TYR A  61      12.069  -4.068   0.355  1.00  6.20           C  
ATOM    835  CZ  TYR A  61      12.271  -2.716   0.167  1.00  6.20           C  
ATOM    836  OH  TYR A  61      11.791  -1.827   1.112  1.00  6.20           O  
ATOM    837  H   TYR A  61      15.457  -6.124  -0.385  1.00  6.20           H  
ATOM    838  HA  TYR A  61      15.227  -7.005  -3.163  1.00  6.20           H  
ATOM    839 1HB  TYR A  61      13.686  -5.104  -3.743  1.00  6.20           H  
ATOM    840 2HB  TYR A  61      12.926  -6.387  -2.816  1.00  6.20           H  
ATOM    841  HD1 TYR A  61      13.936  -2.846  -2.789  1.00  6.20           H  
ATOM    842  HD2 TYR A  61      12.336  -6.038  -0.417  1.00  6.20           H  
ATOM    843  HE1 TYR A  61      13.111  -1.191  -1.112  1.00  6.20           H  
ATOM    844  HE2 TYR A  61      11.536  -4.417   1.240  1.00  6.20           H  
ATOM    845  HH  TYR A  61      11.589  -0.960   0.693  1.00  6.20           H  
ATOM    846  N   GLU A  62      16.594  -5.030  -3.994  1.00  6.88           N  
ATOM    847  CA  GLU A  62      17.566  -4.000  -4.381  1.00  6.88           C  
ATOM    848  C   GLU A  62      17.581  -3.699  -5.888  1.00  6.88           C  
ATOM    849  O   GLU A  62      17.606  -4.613  -6.711  1.00  6.88           O  
ATOM    850  CB  GLU A  62      18.984  -4.426  -3.949  1.00  6.88           C  
ATOM    851  CG  GLU A  62      20.084  -3.405  -4.284  1.00  6.88           C  
ATOM    852  CD  GLU A  62      21.481  -3.780  -3.819  1.00  6.88           C  
ATOM    853  OE1 GLU A  62      21.660  -4.831  -3.254  1.00  6.88           O  
ATOM    854  OE2 GLU A  62      22.380  -2.976  -4.031  1.00  6.88           O  
ATOM    855  H   GLU A  62      16.252  -5.672  -4.697  1.00  6.88           H  
ATOM    856  HA  GLU A  62      17.314  -3.083  -3.852  1.00  6.88           H  
ATOM    857 1HB  GLU A  62      19.001  -4.587  -2.869  1.00  6.88           H  
ATOM    858 2HB  GLU A  62      19.245  -5.370  -4.426  1.00  6.88           H  
ATOM    859 1HG  GLU A  62      20.118  -3.292  -5.362  1.00  6.88           H  
ATOM    860 2HG  GLU A  62      19.805  -2.435  -3.858  1.00  6.88           H  
ATOM    861  N   GLY A  63      17.613  -2.412  -6.235  1.00  7.37           N  
ATOM    862  CA  GLY A  63      17.813  -1.961  -7.620  1.00  7.37           C  
ATOM    863  C   GLY A  63      19.283  -1.585  -7.728  1.00  7.37           C  
ATOM    864  O   GLY A  63      19.833  -1.078  -6.748  1.00  7.37           O  
ATOM    865  H   GLY A  63      17.538  -1.729  -5.501  1.00  7.37           H  
ATOM    866 1HA  GLY A  63      17.570  -2.762  -8.319  1.00  7.37           H  
ATOM    867 2HA  GLY A  63      17.180  -1.103  -7.844  1.00  7.37           H  
ATOM    868  N   THR A  64      19.901  -1.746  -8.911  1.00  7.66           N  
ATOM    869  CA  THR A  64      21.334  -1.439  -9.046  1.00  7.66           C  
ATOM    870  C   THR A  64      21.763  -0.364 -10.083  1.00  7.66           C  
ATOM    871  O   THR A  64      22.907   0.095 -10.056  1.00  7.66           O  
ATOM    872  CB  THR A  64      22.097  -2.745  -9.312  1.00  7.66           C  
ATOM    873  OG1 THR A  64      21.631  -3.339 -10.534  1.00  7.66           O  
ATOM    874  CG2 THR A  64      21.865  -3.728  -8.151  1.00  7.66           C  
ATOM    875  H   THR A  64      19.394  -2.141  -9.691  1.00  7.66           H  
ATOM    876  HA  THR A  64      21.676  -1.084  -8.075  1.00  7.66           H  
ATOM    877  HB  THR A  64      23.161  -2.534  -9.399  1.00  7.66           H  
ATOM    878  HG1 THR A  64      21.907  -2.799 -11.280  1.00  7.66           H  
ATOM    879 1HG2 THR A  64      22.411  -4.650  -8.339  1.00  7.66           H  
ATOM    880 2HG2 THR A  64      22.218  -3.281  -7.218  1.00  7.66           H  
ATOM    881 3HG2 THR A  64      20.806  -3.957  -8.058  1.00  7.66           H  
ATOM    882  N   ASP A  65      20.870   0.074 -10.975  1.00  7.72           N  
ATOM    883  CA  ASP A  65      21.279   0.998 -12.059  1.00  7.72           C  
ATOM    884  C   ASP A  65      21.409   2.483 -11.686  1.00  7.72           C  
ATOM    885  O   ASP A  65      20.707   3.307 -12.272  1.00  7.72           O  
ATOM    886  CB  ASP A  65      20.218   0.943 -13.180  1.00  7.72           C  
ATOM    887  CG  ASP A  65      20.604   1.674 -14.508  1.00  7.72           C  
ATOM    888  OD1 ASP A  65      21.772   1.875 -14.751  1.00  7.72           O  
ATOM    889  OD2 ASP A  65      19.692   2.056 -15.242  1.00  7.72           O  
ATOM    890  H   ASP A  65      19.922  -0.264 -10.937  1.00  7.72           H  
ATOM    891  HA  ASP A  65      22.242   0.659 -12.442  1.00  7.72           H  
ATOM    892 1HB  ASP A  65      19.995  -0.097 -13.413  1.00  7.72           H  
ATOM    893 2HB  ASP A  65      19.294   1.391 -12.808  1.00  7.72           H  
ATOM    894  N   ALA A  66      22.317   2.837 -10.759  1.00  7.50           N  
ATOM    895  CA  ALA A  66      22.473   4.264 -10.393  1.00  7.50           C  
ATOM    896  C   ALA A  66      23.619   4.556  -9.414  1.00  7.50           C  
ATOM    897  O   ALA A  66      24.269   3.634  -8.950  1.00  7.50           O  
ATOM    898  CB  ALA A  66      21.180   4.805  -9.819  1.00  7.50           C  
ATOM    899  H   ALA A  66      22.862   2.092 -10.331  1.00  7.50           H  
ATOM    900  HA  ALA A  66      22.717   4.780 -11.306  1.00  7.50           H  
ATOM    901 1HB  ALA A  66      21.287   5.821  -9.600  1.00  7.50           H  
ATOM    902 2HB  ALA A  66      20.367   4.694 -10.494  1.00  7.50           H  
ATOM    903 3HB  ALA A  66      20.921   4.358  -8.992  1.00  7.50           H  
ATOM    904  N   PRO A  67      24.011   5.848  -9.239  1.00  7.00           N  
ATOM    905  CA  PRO A  67      24.867   6.362  -8.165  1.00  7.00           C  
ATOM    906  C   PRO A  67      24.251   6.677  -6.763  1.00  7.00           C  
ATOM    907  O   PRO A  67      25.020   6.983  -5.849  1.00  7.00           O  
ATOM    908  CB  PRO A  67      25.409   7.651  -8.799  1.00  7.00           C  
ATOM    909  CG  PRO A  67      24.329   8.120  -9.728  1.00  7.00           C  
ATOM    910  CD  PRO A  67      23.741   6.868 -10.308  1.00  7.00           C  
ATOM    911  HA  PRO A  67      25.696   5.658  -8.036  1.00  7.00           H  
ATOM    912 1HB  PRO A  67      25.639   8.385  -8.014  1.00  7.00           H  
ATOM    913 2HB  PRO A  67      26.360   7.439  -9.322  1.00  7.00           H  
ATOM    914 1HG  PRO A  67      23.586   8.719  -9.176  1.00  7.00           H  
ATOM    915 2HG  PRO A  67      24.754   8.781 -10.501  1.00  7.00           H  
ATOM    916 1HD  PRO A  67      22.702   7.071 -10.459  1.00  7.00           H  
ATOM    917 2HD  PRO A  67      24.245   6.599 -11.246  1.00  7.00           H  
ATOM    918  N   CYS A  68      22.914   6.650  -6.563  1.00  6.31           N  
ATOM    919  CA  CYS A  68      22.365   7.057  -5.229  1.00  6.31           C  
ATOM    920  C   CYS A  68      21.218   6.203  -4.675  1.00  6.31           C  
ATOM    921  O   CYS A  68      20.187   6.033  -5.327  1.00  6.31           O  
ATOM    922  CB  CYS A  68      21.835   8.488  -5.274  1.00  6.31           C  
ATOM    923  SG  CYS A  68      21.169   9.082  -3.658  1.00  6.31           S  
ATOM    924  H   CYS A  68      22.287   6.389  -7.311  1.00  6.31           H  
ATOM    925  HA  CYS A  68      23.183   7.015  -4.507  1.00  6.31           H  
ATOM    926 1HB  CYS A  68      22.629   9.166  -5.589  1.00  6.31           H  
ATOM    927 2HB  CYS A  68      21.033   8.547  -6.014  1.00  6.31           H  
ATOM    928  HG  CYS A  68      20.455   7.986  -3.387  1.00  6.31           H  
ATOM    929  N   LYS A  69      21.413   5.647  -3.464  1.00  5.59           N  
ATOM    930  CA  LYS A  69      20.455   4.752  -2.768  1.00  5.59           C  
ATOM    931  C   LYS A  69      19.262   5.469  -2.070  1.00  5.59           C  
ATOM    932  O   LYS A  69      19.473   6.461  -1.350  1.00  5.59           O  
ATOM    933  CB  LYS A  69      21.246   3.973  -1.736  1.00  5.59           C  
ATOM    934  CG  LYS A  69      22.441   3.078  -2.236  1.00  5.59           C  
ATOM    935  CD  LYS A  69      22.024   1.711  -2.752  1.00  5.59           C  
ATOM    936  CE  LYS A  69      23.266   0.821  -3.023  1.00  5.59           C  
ATOM    937  NZ  LYS A  69      22.888  -0.570  -3.450  1.00  5.59           N  
ATOM    938  H   LYS A  69      22.292   5.816  -2.963  1.00  5.59           H  
ATOM    939  HA  LYS A  69      20.042   4.048  -3.479  1.00  5.59           H  
ATOM    940 1HB  LYS A  69      21.569   4.636  -0.958  1.00  5.59           H  
ATOM    941 2HB  LYS A  69      20.590   3.268  -1.289  1.00  5.59           H  
ATOM    942 1HG  LYS A  69      22.924   3.602  -3.057  1.00  5.59           H  
ATOM    943 2HG  LYS A  69      23.170   2.962  -1.465  1.00  5.59           H  
ATOM    944 1HD  LYS A  69      21.438   1.220  -1.983  1.00  5.59           H  
ATOM    945 2HD  LYS A  69      21.411   1.800  -3.627  1.00  5.59           H  
ATOM    946 1HE  LYS A  69      23.877   1.272  -3.786  1.00  5.59           H  
ATOM    947 2HE  LYS A  69      23.853   0.753  -2.109  1.00  5.59           H  
ATOM    948 1HZ  LYS A  69      23.714  -1.137  -3.604  1.00  5.59           H  
ATOM    949 2HZ  LYS A  69      22.336  -0.988  -2.711  1.00  5.59           H  
ATOM    950 3HZ  LYS A  69      22.343  -0.572  -4.300  1.00  5.59           H  
ATOM    951  N   ILE A  70      18.022   4.958  -2.278  1.00  4.96           N  
ATOM    952  CA  ILE A  70      16.761   5.406  -1.627  1.00  4.96           C  
ATOM    953  C   ILE A  70      16.017   4.228  -0.886  1.00  4.96           C  
ATOM    954  O   ILE A  70      15.612   3.284  -1.554  1.00  4.96           O  
ATOM    955  CB  ILE A  70      15.854   6.033  -2.675  1.00  4.96           C  
ATOM    956  CG1 ILE A  70      16.561   7.128  -3.335  1.00  4.96           C  
ATOM    957  CG2 ILE A  70      14.625   6.536  -2.107  1.00  4.96           C  
ATOM    958  CD1 ILE A  70      17.194   6.699  -4.556  1.00  4.96           C  
ATOM    959  H   ILE A  70      17.931   4.179  -2.933  1.00  4.96           H  
ATOM    960  HA  ILE A  70      17.024   6.192  -0.932  1.00  4.96           H  
ATOM    961  HB  ILE A  70      15.656   5.288  -3.419  1.00  4.96           H  
ATOM    962 1HG1 ILE A  70      15.853   7.913  -3.573  1.00  4.96           H  
ATOM    963 2HG1 ILE A  70      17.315   7.536  -2.663  1.00  4.96           H  
ATOM    964 1HG2 ILE A  70      14.012   6.973  -2.886  1.00  4.96           H  
ATOM    965 2HG2 ILE A  70      14.091   5.730  -1.618  1.00  4.96           H  
ATOM    966 3HG2 ILE A  70      14.865   7.271  -1.437  1.00  4.96           H  
ATOM    967 1HD1 ILE A  70      17.701   7.540  -5.017  1.00  4.96           H  
ATOM    968 2HD1 ILE A  70      17.896   5.908  -4.373  1.00  4.96           H  
ATOM    969 3HD1 ILE A  70      16.429   6.343  -5.181  1.00  4.96           H  
ATOM    970  N   PRO A  71      15.816   4.223   0.465  1.00  4.51           N  
ATOM    971  CA  PRO A  71      15.293   3.105   1.248  1.00  4.51           C  
ATOM    972  C   PRO A  71      14.103   2.379   0.649  1.00  4.51           C  
ATOM    973  O   PRO A  71      14.113   1.147   0.544  1.00  4.51           O  
ATOM    974  CB  PRO A  71      14.911   3.800   2.555  1.00  4.51           C  
ATOM    975  CG  PRO A  71      15.918   4.881   2.672  1.00  4.51           C  
ATOM    976  CD  PRO A  71      16.043   5.401   1.279  1.00  4.51           C  
ATOM    977  HA  PRO A  71      16.097   2.406   1.464  1.00  4.51           H  
ATOM    978 1HB  PRO A  71      13.883   4.173   2.506  1.00  4.51           H  
ATOM    979 2HB  PRO A  71      14.953   3.084   3.388  1.00  4.51           H  
ATOM    980 1HG  PRO A  71      15.567   5.647   3.383  1.00  4.51           H  
ATOM    981 2HG  PRO A  71      16.860   4.480   3.066  1.00  4.51           H  
ATOM    982 1HD  PRO A  71      15.214   6.055   1.136  1.00  4.51           H  
ATOM    983 2HD  PRO A  71      17.036   5.849   1.147  1.00  4.51           H  
ATOM    984  N   PHE A  72      13.104   3.138   0.215  1.00  4.26           N  
ATOM    985  CA  PHE A  72      11.873   2.588  -0.325  1.00  4.26           C  
ATOM    986  C   PHE A  72      11.205   1.665   0.653  1.00  4.26           C  
ATOM    987  O   PHE A  72      10.806   0.547   0.311  1.00  4.26           O  
ATOM    988  CB  PHE A  72      12.059   1.906  -1.665  1.00  4.26           C  
ATOM    989  CG  PHE A  72      12.476   2.852  -2.672  1.00  4.26           C  
ATOM    990  CD1 PHE A  72      13.452   2.597  -3.546  1.00  4.26           C  
ATOM    991  CD2 PHE A  72      11.881   4.035  -2.705  1.00  4.26           C  
ATOM    992  CE1 PHE A  72      13.828   3.511  -4.468  1.00  4.26           C  
ATOM    993  CE2 PHE A  72      12.215   4.954  -3.588  1.00  4.26           C  
ATOM    994  CZ  PHE A  72      13.212   4.689  -4.494  1.00  4.26           C  
ATOM    995  H   PHE A  72      13.137   4.144   0.341  1.00  4.26           H  
ATOM    996  HA  PHE A  72      11.205   3.419  -0.494  1.00  4.26           H  
ATOM    997 1HB  PHE A  72      12.798   1.124  -1.599  1.00  4.26           H  
ATOM    998 2HB  PHE A  72      11.118   1.462  -1.979  1.00  4.26           H  
ATOM    999  HD1 PHE A  72      13.920   1.673  -3.503  1.00  4.26           H  
ATOM   1000  HD2 PHE A  72      11.123   4.243  -1.987  1.00  4.26           H  
ATOM   1001  HE1 PHE A  72      14.631   3.302  -5.174  1.00  4.26           H  
ATOM   1002  HE2 PHE A  72      11.701   5.900  -3.550  1.00  4.26           H  
ATOM   1003  HZ  PHE A  72      13.533   5.420  -5.215  1.00  4.26           H  
ATOM   1004  N   SER A  73      11.114   2.125   1.894  1.00  4.21           N  
ATOM   1005  CA  SER A  73      10.433   1.336   2.909  1.00  4.21           C  
ATOM   1006  C   SER A  73       8.979   1.253   2.487  1.00  4.21           C  
ATOM   1007  O   SER A  73       8.426   2.215   1.945  1.00  4.21           O  
ATOM   1008  CB  SER A  73      10.582   1.913   4.303  1.00  4.21           C  
ATOM   1009  OG  SER A  73       9.858   1.153   5.236  1.00  4.21           O  
ATOM   1010  H   SER A  73      11.473   3.065   2.077  1.00  4.21           H  
ATOM   1011  HA  SER A  73      10.849   0.328   2.913  1.00  4.21           H  
ATOM   1012 1HB  SER A  73      11.636   1.918   4.574  1.00  4.21           H  
ATOM   1013 2HB  SER A  73      10.236   2.926   4.330  1.00  4.21           H  
ATOM   1014  HG  SER A  73       8.933   1.384   5.109  1.00  4.21           H  
ATOM   1015  N   SER A  74       8.343   0.111   2.730  1.00  4.34           N  
ATOM   1016  CA  SER A  74       6.958  -0.024   2.309  1.00  4.34           C  
ATOM   1017  C   SER A  74       6.114  -0.812   3.286  1.00  4.34           C  
ATOM   1018  O   SER A  74       6.619  -1.638   4.040  1.00  4.34           O  
ATOM   1019  CB  SER A  74       6.918  -0.749   0.971  1.00  4.34           C  
ATOM   1020  OG  SER A  74       7.372  -2.075   1.098  1.00  4.34           O  
ATOM   1021  H   SER A  74       8.823  -0.654   3.179  1.00  4.34           H  
ATOM   1022  HA  SER A  74       6.529   0.969   2.201  1.00  4.34           H  
ATOM   1023 1HB  SER A  74       5.904  -0.736   0.571  1.00  4.34           H  
ATOM   1024 2HB  SER A  74       7.562  -0.230   0.268  1.00  4.34           H  
ATOM   1025  HG  SER A  74       8.303  -2.009   1.329  1.00  4.34           H  
ATOM   1026  N   GLN A  75       4.806  -0.586   3.212  1.00  4.60           N  
ATOM   1027  CA  GLN A  75       3.824  -1.332   3.985  1.00  4.60           C  
ATOM   1028  C   GLN A  75       2.902  -2.103   3.054  1.00  4.60           C  
ATOM   1029  O   GLN A  75       2.160  -1.495   2.270  1.00  4.60           O  
ATOM   1030  CB  GLN A  75       2.977  -0.410   4.867  1.00  4.60           C  
ATOM   1031  CG  GLN A  75       1.856  -1.155   5.620  1.00  4.60           C  
ATOM   1032  CD  GLN A  75       2.364  -2.073   6.739  1.00  4.60           C  
ATOM   1033  OE1 GLN A  75       2.935  -1.589   7.727  1.00  4.60           O  
ATOM   1034  NE2 GLN A  75       2.177  -3.388   6.594  1.00  4.60           N  
ATOM   1035  H   GLN A  75       4.484   0.139   2.598  1.00  4.60           H  
ATOM   1036  HA  GLN A  75       4.342  -2.052   4.618  1.00  4.60           H  
ATOM   1037 1HB  GLN A  75       3.615   0.076   5.606  1.00  4.60           H  
ATOM   1038 2HB  GLN A  75       2.522   0.373   4.259  1.00  4.60           H  
ATOM   1039 1HG  GLN A  75       1.183  -0.424   6.061  1.00  4.60           H  
ATOM   1040 2HG  GLN A  75       1.310  -1.778   4.906  1.00  4.60           H  
ATOM   1041 1HE2 GLN A  75       2.495  -4.020   7.296  1.00  4.60           H  
ATOM   1042 2HE2 GLN A  75       1.726  -3.783   5.750  1.00  4.60           H  
ATOM   1043  N   ASP A  76       2.961  -3.423   3.157  1.00  4.93           N  
ATOM   1044  CA  ASP A  76       2.165  -4.334   2.353  1.00  4.93           C  
ATOM   1045  C   ASP A  76       1.628  -5.435   3.260  1.00  4.93           C  
ATOM   1046  O   ASP A  76       1.292  -5.164   4.419  1.00  4.93           O  
ATOM   1047  OXT ASP A  76       1.927  -6.595   2.987  1.00  4.93           O  
ATOM   1048  CB  ASP A  76       2.999  -4.958   1.219  1.00  4.93           C  
ATOM   1049  CG  ASP A  76       2.148  -5.790   0.237  1.00  4.93           C  
ATOM   1050  OD1 ASP A  76       0.989  -5.483   0.083  1.00  4.93           O  
ATOM   1051  OD2 ASP A  76       2.665  -6.718  -0.338  1.00  4.93           O  
ATOM   1052  H   ASP A  76       3.615  -3.812   3.824  1.00  4.93           H  
ATOM   1053  HA  ASP A  76       1.321  -3.794   1.924  1.00  4.93           H  
ATOM   1054 1HB  ASP A  76       3.519  -4.177   0.671  1.00  4.93           H  
ATOM   1055 2HB  ASP A  76       3.761  -5.607   1.649  1.00  4.93           H  
TER    1056
ENDMDL

REMARK ID 699532 MODEL 3 DENV1_14
PFRMAT TS
TARGET DENV1_14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.465  -1.078   0.454  1.00  2.58           N  
ATOM      2  CA  ILE A   1       1.780  -0.555   0.134  1.00  2.58           C  
ATOM      3  C   ILE A   1       1.853   0.928   0.489  1.00  2.58           C  
ATOM      4  O   ILE A   1       0.860   1.648   0.377  1.00  2.58           O  
ATOM      5  CB  ILE A   1       2.064  -0.717  -1.383  1.00  2.58           C  
ATOM      6  CG1 ILE A   1       3.561  -0.596  -1.705  1.00  2.58           C  
ATOM      7  CG2 ILE A   1       1.326   0.390  -2.127  1.00  2.58           C  
ATOM      8  CD1 ILE A   1       3.905  -1.064  -3.096  1.00  2.58           C  
ATOM      9 1H   ILE A   1       0.634  -1.971   0.925  1.00  2.58           H  
ATOM     10 2H   ILE A   1      -0.015  -0.450   1.080  1.00  2.58           H  
ATOM     11 3H   ILE A   1      -0.075  -1.228  -0.382  1.00  2.58           H  
ATOM     12  HA  ILE A   1       2.524  -1.090   0.711  1.00  2.58           H  
ATOM     13  HB  ILE A   1       1.723  -1.693  -1.722  1.00  2.58           H  
ATOM     14 1HG1 ILE A   1       3.879   0.442  -1.600  1.00  2.58           H  
ATOM     15 2HG1 ILE A   1       4.118  -1.206  -1.004  1.00  2.58           H  
ATOM     16 1HG2 ILE A   1       1.510   0.308  -3.180  1.00  2.58           H  
ATOM     17 2HG2 ILE A   1       0.259   0.311  -1.933  1.00  2.58           H  
ATOM     18 3HG2 ILE A   1       1.690   1.359  -1.780  1.00  2.58           H  
ATOM     19 1HD1 ILE A   1       4.977  -0.967  -3.257  1.00  2.58           H  
ATOM     20 2HD1 ILE A   1       3.614  -2.105  -3.216  1.00  2.58           H  
ATOM     21 3HD1 ILE A   1       3.366  -0.453  -3.807  1.00  2.58           H  
ATOM     22  N   GLU A   2       3.049   1.377   0.845  1.00  2.66           N  
ATOM     23  CA  GLU A   2       3.359   2.773   1.164  1.00  2.66           C  
ATOM     24  C   GLU A   2       4.698   3.146   0.537  1.00  2.66           C  
ATOM     25  O   GLU A   2       5.409   2.293   0.012  1.00  2.66           O  
ATOM     26  CB  GLU A   2       3.393   3.064   2.679  1.00  2.66           C  
ATOM     27  CG  GLU A   2       2.058   3.013   3.412  1.00  2.66           C  
ATOM     28  CD  GLU A   2       1.149   4.177   3.082  1.00  2.66           C  
ATOM     29  OE1 GLU A   2       1.640   5.173   2.602  1.00  2.66           O  
ATOM     30  OE2 GLU A   2      -0.029   4.072   3.326  1.00  2.66           O  
ATOM     31  H   GLU A   2       3.798   0.695   0.912  1.00  2.66           H  
ATOM     32  HA  GLU A   2       2.594   3.408   0.718  1.00  2.66           H  
ATOM     33 1HB  GLU A   2       4.028   2.388   3.168  1.00  2.66           H  
ATOM     34 2HB  GLU A   2       3.810   4.057   2.847  1.00  2.66           H  
ATOM     35 1HG  GLU A   2       1.547   2.080   3.185  1.00  2.66           H  
ATOM     36 2HG  GLU A   2       2.260   3.031   4.477  1.00  2.66           H  
ATOM     37  N   ALA A   3       5.011   4.430   0.558  1.00  2.76           N  
ATOM     38  CA  ALA A   3       6.250   4.948  -0.011  1.00  2.76           C  
ATOM     39  C   ALA A   3       6.785   6.096   0.826  1.00  2.76           C  
ATOM     40  O   ALA A   3       6.634   7.254   0.447  1.00  2.76           O  
ATOM     41  CB  ALA A   3       6.022   5.409  -1.447  1.00  2.76           C  
ATOM     42  H   ALA A   3       4.372   5.073   1.007  1.00  2.76           H  
ATOM     43  HA  ALA A   3       6.992   4.150   0.008  1.00  2.76           H  
ATOM     44 1HB  ALA A   3       6.939   5.783  -1.854  1.00  2.76           H  
ATOM     45 2HB  ALA A   3       5.666   4.572  -2.049  1.00  2.76           H  
ATOM     46 3HB  ALA A   3       5.281   6.207  -1.458  1.00  2.76           H  
ATOM     47  N   GLU A   4       7.300   5.804   2.019  1.00  2.85           N  
ATOM     48  CA  GLU A   4       7.720   6.901   2.893  1.00  2.85           C  
ATOM     49  C   GLU A   4       8.996   7.608   2.345  1.00  2.85           C  
ATOM     50  O   GLU A   4       9.867   6.937   1.793  1.00  2.85           O  
ATOM     51  CB  GLU A   4       7.982   6.367   4.302  1.00  2.85           C  
ATOM     52  CG  GLU A   4       6.717   5.841   5.034  1.00  2.85           C  
ATOM     53  CD  GLU A   4       6.992   5.359   6.459  1.00  2.85           C  
ATOM     54  OE1 GLU A   4       8.124   5.446   6.882  1.00  2.85           O  
ATOM     55  OE2 GLU A   4       6.072   4.903   7.121  1.00  2.85           O  
ATOM     56  H   GLU A   4       7.409   4.824   2.310  1.00  2.85           H  
ATOM     57  HA  GLU A   4       6.886   7.588   2.949  1.00  2.85           H  
ATOM     58 1HB  GLU A   4       8.701   5.553   4.242  1.00  2.85           H  
ATOM     59 2HB  GLU A   4       8.429   7.152   4.913  1.00  2.85           H  
ATOM     60 1HG  GLU A   4       5.972   6.633   5.066  1.00  2.85           H  
ATOM     61 2HG  GLU A   4       6.303   5.011   4.454  1.00  2.85           H  
ATOM     62  N   PRO A   5       9.067   8.961   2.354  1.00  2.89           N  
ATOM     63  CA  PRO A   5      10.213   9.782   1.953  1.00  2.89           C  
ATOM     64  C   PRO A   5      11.333   9.946   3.000  1.00  2.89           C  
ATOM     65  O   PRO A   5      11.048   9.984   4.194  1.00  2.89           O  
ATOM     66  CB  PRO A   5       9.543  11.119   1.677  1.00  2.89           C  
ATOM     67  CG  PRO A   5       8.388  11.171   2.648  1.00  2.89           C  
ATOM     68  CD  PRO A   5       7.883   9.748   2.739  1.00  2.89           C  
ATOM     69  HA  PRO A   5      10.593   9.364   1.033  1.00  2.89           H  
ATOM     70 1HB  PRO A   5      10.261  11.933   1.848  1.00  2.89           H  
ATOM     71 2HB  PRO A   5       9.235  11.180   0.620  1.00  2.89           H  
ATOM     72 1HG  PRO A   5       8.730  11.562   3.617  1.00  2.89           H  
ATOM     73 2HG  PRO A   5       7.620  11.867   2.281  1.00  2.89           H  
ATOM     74 1HD  PRO A   5       7.583   9.531   3.778  1.00  2.89           H  
ATOM     75 2HD  PRO A   5       7.065   9.597   2.012  1.00  2.89           H  
ATOM     76  N   PRO A   6      12.580  10.261   2.575  1.00  2.84           N  
ATOM     77  CA  PRO A   6      13.735  10.659   3.389  1.00  2.84           C  
ATOM     78  C   PRO A   6      13.751  12.113   3.811  1.00  2.84           C  
ATOM     79  O   PRO A   6      14.747  12.799   3.616  1.00  2.84           O  
ATOM     80  CB  PRO A   6      14.891  10.454   2.430  1.00  2.84           C  
ATOM     81  CG  PRO A   6      14.313  10.746   1.095  1.00  2.84           C  
ATOM     82  CD  PRO A   6      12.876  10.201   1.154  1.00  2.84           C  
ATOM     83  HA  PRO A   6      13.817   9.996   4.264  1.00  2.84           H  
ATOM     84 1HB  PRO A   6      15.643  11.213   2.646  1.00  2.84           H  
ATOM     85 2HB  PRO A   6      15.378   9.526   2.573  1.00  2.84           H  
ATOM     86 1HG  PRO A   6      14.350  11.826   0.929  1.00  2.84           H  
ATOM     87 2HG  PRO A   6      14.921  10.288   0.294  1.00  2.84           H  
ATOM     88 1HD  PRO A   6      12.206  10.855   0.596  1.00  2.84           H  
ATOM     89 2HD  PRO A   6      12.827   9.172   0.804  1.00  2.84           H  
ATOM     90  N   PHE A   7      12.643  12.610   4.319  1.00  2.70           N  
ATOM     91  CA  PHE A   7      12.489  13.962   4.904  1.00  2.70           C  
ATOM     92  C   PHE A   7      12.653  15.195   3.961  1.00  2.70           C  
ATOM     93  O   PHE A   7      11.983  16.209   4.155  1.00  2.70           O  
ATOM     94  CB  PHE A   7      13.516  14.143   6.034  1.00  2.70           C  
ATOM     95  CG  PHE A   7      13.453  13.096   7.118  1.00  2.70           C  
ATOM     96  CD1 PHE A   7      14.402  12.071   7.156  1.00  2.70           C  
ATOM     97  CD2 PHE A   7      12.466  13.120   8.086  1.00  2.70           C  
ATOM     98  CE1 PHE A   7      14.359  11.105   8.136  1.00  2.70           C  
ATOM     99  CE2 PHE A   7      12.421  12.149   9.070  1.00  2.70           C  
ATOM    100  CZ  PHE A   7      13.369  11.141   9.093  1.00  2.70           C  
ATOM    101  H   PHE A   7      11.865  11.955   4.399  1.00  2.70           H  
ATOM    102  HA  PHE A   7      11.488  14.010   5.335  1.00  2.70           H  
ATOM    103 1HB  PHE A   7      14.526  14.160   5.632  1.00  2.70           H  
ATOM    104 2HB  PHE A   7      13.352  15.112   6.502  1.00  2.70           H  
ATOM    105  HD1 PHE A   7      15.187  12.045   6.399  1.00  2.70           H  
ATOM    106  HD2 PHE A   7      11.718  13.913   8.069  1.00  2.70           H  
ATOM    107  HE1 PHE A   7      15.106  10.311   8.153  1.00  2.70           H  
ATOM    108  HE2 PHE A   7      11.640  12.176   9.829  1.00  2.70           H  
ATOM    109  HZ  PHE A   7      13.332  10.377   9.870  1.00  2.70           H  
ATOM    110  N   GLY A   8      13.502  15.088   2.930  1.00  2.51           N  
ATOM    111  CA  GLY A   8      13.814  16.173   1.988  1.00  2.51           C  
ATOM    112  C   GLY A   8      13.582  15.805   0.518  1.00  2.51           C  
ATOM    113  O   GLY A   8      14.234  16.365  -0.381  1.00  2.51           O  
ATOM    114  H   GLY A   8      14.025  14.229   2.859  1.00  2.51           H  
ATOM    115 1HA  GLY A   8      13.213  17.046   2.240  1.00  2.51           H  
ATOM    116 2HA  GLY A   8      14.855  16.463   2.123  1.00  2.51           H  
ATOM    117  N   GLU A   9      12.699  14.843   0.294  1.00  2.32           N  
ATOM    118  CA  GLU A   9      12.382  14.329  -1.038  1.00  2.32           C  
ATOM    119  C   GLU A   9      10.920  13.917  -1.073  1.00  2.32           C  
ATOM    120  O   GLU A   9      10.370  13.463  -0.071  1.00  2.32           O  
ATOM    121  CB  GLU A   9      13.272  13.138  -1.386  1.00  2.32           C  
ATOM    122  CG  GLU A   9      13.278  12.697  -2.833  1.00  2.32           C  
ATOM    123  CD  GLU A   9      14.258  11.596  -3.089  1.00  2.32           C  
ATOM    124  OE1 GLU A   9      14.853  11.127  -2.157  1.00  2.32           O  
ATOM    125  OE2 GLU A   9      14.461  11.256  -4.239  1.00  2.32           O  
ATOM    126  H   GLU A   9      12.218  14.459   1.094  1.00  2.32           H  
ATOM    127  HA  GLU A   9      12.532  15.114  -1.776  1.00  2.32           H  
ATOM    128 1HB  GLU A   9      14.270  13.326  -1.069  1.00  2.32           H  
ATOM    129 2HB  GLU A   9      12.919  12.300  -0.853  1.00  2.32           H  
ATOM    130 1HG  GLU A   9      12.282  12.358  -3.123  1.00  2.32           H  
ATOM    131 2HG  GLU A   9      13.540  13.555  -3.453  1.00  2.32           H  
ATOM    132  N   SER A  10      10.275  14.137  -2.202  1.00  2.16           N  
ATOM    133  CA  SER A  10       8.877  13.774  -2.367  1.00  2.16           C  
ATOM    134  C   SER A  10       8.712  12.833  -3.536  1.00  2.16           C  
ATOM    135  O   SER A  10       9.605  12.699  -4.376  1.00  2.16           O  
ATOM    136  CB  SER A  10       8.025  15.005  -2.576  1.00  2.16           C  
ATOM    137  OG  SER A  10       8.073  15.850  -1.455  1.00  2.16           O  
ATOM    138  H   SER A  10      10.786  14.510  -3.004  1.00  2.16           H  
ATOM    139  HA  SER A  10       8.536  13.260  -1.469  1.00  2.16           H  
ATOM    140 1HB  SER A  10       8.374  15.543  -3.461  1.00  2.16           H  
ATOM    141 2HB  SER A  10       6.995  14.702  -2.766  1.00  2.16           H  
ATOM    142  HG  SER A  10       7.910  15.287  -0.690  1.00  2.16           H  
ATOM    143  N   TYR A  11       7.583  12.153  -3.599  1.00  2.05           N  
ATOM    144  CA  TYR A  11       7.393  11.296  -4.746  1.00  2.05           C  
ATOM    145  C   TYR A  11       6.369  11.955  -5.645  1.00  2.05           C  
ATOM    146  O   TYR A  11       5.487  12.672  -5.165  1.00  2.05           O  
ATOM    147  CB  TYR A  11       7.015   9.894  -4.299  1.00  2.05           C  
ATOM    148  CG  TYR A  11       8.102   9.349  -3.425  1.00  2.05           C  
ATOM    149  CD1 TYR A  11       7.813   8.976  -2.135  1.00  2.05           C  
ATOM    150  CD2 TYR A  11       9.414   9.327  -3.870  1.00  2.05           C  
ATOM    151  CE1 TYR A  11       8.809   8.550  -1.316  1.00  2.05           C  
ATOM    152  CE2 TYR A  11      10.404   8.914  -3.020  1.00  2.05           C  
ATOM    153  CZ  TYR A  11      10.085   8.516  -1.747  1.00  2.05           C  
ATOM    154  OH  TYR A  11      11.042   8.084  -0.894  1.00  2.05           O  
ATOM    155  H   TYR A  11       6.869  12.247  -2.891  1.00  2.05           H  
ATOM    156  HA  TYR A  11       8.319  11.222  -5.314  1.00  2.05           H  
ATOM    157 1HB  TYR A  11       6.079   9.907  -3.740  1.00  2.05           H  
ATOM    158 2HB  TYR A  11       6.890   9.257  -5.161  1.00  2.05           H  
ATOM    159  HD1 TYR A  11       6.786   9.011  -1.765  1.00  2.05           H  
ATOM    160  HD2 TYR A  11       9.655   9.651  -4.886  1.00  2.05           H  
ATOM    161  HE1 TYR A  11       8.590   8.249  -0.316  1.00  2.05           H  
ATOM    162  HE2 TYR A  11      11.434   8.899  -3.352  1.00  2.05           H  
ATOM    163  HH  TYR A  11      10.624   7.636  -0.130  1.00  2.05           H  
ATOM    164  N   GLY A  12       6.519  11.729  -6.936  1.00  2.00           N  
ATOM    165  CA  GLY A  12       5.649  12.281  -7.962  1.00  2.00           C  
ATOM    166  C   GLY A  12       4.589  11.267  -8.338  1.00  2.00           C  
ATOM    167  O   GLY A  12       4.010  10.611  -7.472  1.00  2.00           O  
ATOM    168  H   GLY A  12       7.282  11.119  -7.222  1.00  2.00           H  
ATOM    169 1HA  GLY A  12       5.183  13.199  -7.599  1.00  2.00           H  
ATOM    170 2HA  GLY A  12       6.241  12.548  -8.837  1.00  2.00           H  
ATOM    171  N   GLY A  13       4.308  11.167  -9.630  1.00  1.99           N  
ATOM    172  CA  GLY A  13       3.303  10.236 -10.099  1.00  1.99           C  
ATOM    173  C   GLY A  13       3.945   8.860 -10.182  1.00  1.99           C  
ATOM    174  O   GLY A  13       4.974   8.616  -9.541  1.00  1.99           O  
ATOM    175  H   GLY A  13       4.805  11.744 -10.290  1.00  1.99           H  
ATOM    176 1HA  GLY A  13       2.456  10.218  -9.413  1.00  1.99           H  
ATOM    177 2HA  GLY A  13       2.937  10.540 -11.079  1.00  1.99           H  
ATOM    178  N   GLY A  14       3.329   7.967 -10.937  1.00  2.02           N  
ATOM    179  CA  GLY A  14       3.804   6.598 -11.018  1.00  2.02           C  
ATOM    180  C   GLY A  14       2.715   5.724 -11.603  1.00  2.02           C  
ATOM    181  O   GLY A  14       1.897   6.199 -12.397  1.00  2.02           O  
ATOM    182  H   GLY A  14       2.497   8.230 -11.445  1.00  2.02           H  
ATOM    183 1HA  GLY A  14       4.705   6.542 -11.630  1.00  2.02           H  
ATOM    184 2HA  GLY A  14       4.060   6.251 -10.020  1.00  2.02           H  
ATOM    185  N   SER A  15       2.706   4.454 -11.217  1.00  2.04           N  
ATOM    186  CA  SER A  15       1.721   3.526 -11.776  1.00  2.04           C  
ATOM    187  C   SER A  15       1.190   2.520 -10.747  1.00  2.04           C  
ATOM    188  O   SER A  15       1.387   2.667  -9.540  1.00  2.04           O  
ATOM    189  CB  SER A  15       2.308   2.796 -12.986  1.00  2.04           C  
ATOM    190  OG  SER A  15       1.305   2.111 -13.694  1.00  2.04           O  
ATOM    191  H   SER A  15       3.411   4.153 -10.544  1.00  2.04           H  
ATOM    192  HA  SER A  15       0.870   4.109 -12.126  1.00  2.04           H  
ATOM    193 1HB  SER A  15       2.805   3.513 -13.643  1.00  2.04           H  
ATOM    194 2HB  SER A  15       3.054   2.085 -12.652  1.00  2.04           H  
ATOM    195  HG  SER A  15       1.754   1.669 -14.422  1.00  2.04           H  
ATOM    196  N   GLU A  16       0.463   1.529 -11.253  1.00  2.08           N  
ATOM    197  CA  GLU A  16      -0.215   0.512 -10.457  1.00  2.08           C  
ATOM    198  C   GLU A  16       0.757  -0.497  -9.868  1.00  2.08           C  
ATOM    199  O   GLU A  16       1.823  -0.751 -10.430  1.00  2.08           O  
ATOM    200  CB  GLU A  16      -1.268  -0.206 -11.309  1.00  2.08           C  
ATOM    201  CG  GLU A  16      -2.429   0.686 -11.754  1.00  2.08           C  
ATOM    202  CD  GLU A  16      -3.480  -0.050 -12.563  1.00  2.08           C  
ATOM    203  OE1 GLU A  16      -3.373  -1.245 -12.701  1.00  2.08           O  
ATOM    204  OE2 GLU A  16      -4.389   0.591 -13.040  1.00  2.08           O  
ATOM    205  H   GLU A  16       0.392   1.503 -12.258  1.00  2.08           H  
ATOM    206  HA  GLU A  16      -0.722   1.010  -9.631  1.00  2.08           H  
ATOM    207 1HB  GLU A  16      -0.795  -0.610 -12.203  1.00  2.08           H  
ATOM    208 2HB  GLU A  16      -1.679  -1.047 -10.748  1.00  2.08           H  
ATOM    209 1HG  GLU A  16      -2.901   1.112 -10.871  1.00  2.08           H  
ATOM    210 2HG  GLU A  16      -2.027   1.506 -12.349  1.00  2.08           H  
ATOM    211  N   VAL A  17       0.374  -1.071  -8.734  1.00  2.11           N  
ATOM    212  CA  VAL A  17       1.189  -2.088  -8.090  1.00  2.11           C  
ATOM    213  C   VAL A  17       0.946  -3.458  -8.712  1.00  2.11           C  
ATOM    214  O   VAL A  17      -0.201  -3.880  -8.864  1.00  2.11           O  
ATOM    215  CB  VAL A  17       0.878  -2.151  -6.586  1.00  2.11           C  
ATOM    216  CG1 VAL A  17       1.686  -3.262  -5.927  1.00  2.11           C  
ATOM    217  CG2 VAL A  17       1.202  -0.843  -5.966  1.00  2.11           C  
ATOM    218  H   VAL A  17      -0.506  -0.805  -8.319  1.00  2.11           H  
ATOM    219  HA  VAL A  17       2.230  -1.814  -8.220  1.00  2.11           H  
ATOM    220  HB  VAL A  17      -0.177  -2.377  -6.445  1.00  2.11           H  
ATOM    221 1HG1 VAL A  17       1.457  -3.300  -4.863  1.00  2.11           H  
ATOM    222 2HG1 VAL A  17       1.437  -4.220  -6.385  1.00  2.11           H  
ATOM    223 3HG1 VAL A  17       2.751  -3.058  -6.063  1.00  2.11           H  
ATOM    224 1HG2 VAL A  17       0.971  -0.903  -4.919  1.00  2.11           H  
ATOM    225 2HG2 VAL A  17       2.254  -0.641  -6.104  1.00  2.11           H  
ATOM    226 3HG2 VAL A  17       0.613  -0.055  -6.431  1.00  2.11           H  
ATOM    227  N   ALA A  18       2.025  -4.131  -9.096  1.00  2.17           N  
ATOM    228  CA  ALA A  18       1.934  -5.455  -9.700  1.00  2.17           C  
ATOM    229  C   ALA A  18       2.330  -6.518  -8.694  1.00  2.17           C  
ATOM    230  O   ALA A  18       3.207  -6.294  -7.867  1.00  2.17           O  
ATOM    231  CB  ALA A  18       2.828  -5.548 -10.925  1.00  2.17           C  
ATOM    232  H   ALA A  18       2.933  -3.699  -8.933  1.00  2.17           H  
ATOM    233  HA  ALA A  18       0.900  -5.630  -9.993  1.00  2.17           H  
ATOM    234 1HB  ALA A  18       2.734  -6.542 -11.364  1.00  2.17           H  
ATOM    235 2HB  ALA A  18       2.526  -4.796 -11.652  1.00  2.17           H  
ATOM    236 3HB  ALA A  18       3.856  -5.380 -10.636  1.00  2.17           H  
ATOM    237  N   GLU A  19       1.733  -7.695  -8.798  1.00  2.24           N  
ATOM    238  CA  GLU A  19       2.140  -8.804  -7.942  1.00  2.24           C  
ATOM    239  C   GLU A  19       3.082  -9.704  -8.724  1.00  2.24           C  
ATOM    240  O   GLU A  19       2.906  -9.874  -9.932  1.00  2.24           O  
ATOM    241  CB  GLU A  19       0.918  -9.582  -7.452  1.00  2.24           C  
ATOM    242  CG  GLU A  19      -0.020  -8.773  -6.551  1.00  2.24           C  
ATOM    243  CD  GLU A  19      -1.216  -9.560  -6.062  1.00  2.24           C  
ATOM    244  OE1 GLU A  19      -1.378 -10.686  -6.471  1.00  2.24           O  
ATOM    245  OE2 GLU A  19      -1.965  -9.029  -5.275  1.00  2.24           O  
ATOM    246  H   GLU A  19       1.000  -7.831  -9.480  1.00  2.24           H  
ATOM    247  HA  GLU A  19       2.682  -8.420  -7.079  1.00  2.24           H  
ATOM    248 1HB  GLU A  19       0.345  -9.938  -8.307  1.00  2.24           H  
ATOM    249 2HB  GLU A  19       1.250 -10.458  -6.891  1.00  2.24           H  
ATOM    250 1HG  GLU A  19       0.538  -8.425  -5.690  1.00  2.24           H  
ATOM    251 2HG  GLU A  19      -0.364  -7.898  -7.101  1.00  2.24           H  
ATOM    252  N   THR A  20       4.065 -10.292  -8.046  1.00  2.31           N  
ATOM    253  CA  THR A  20       5.001 -11.183  -8.722  1.00  2.31           C  
ATOM    254  C   THR A  20       4.833 -12.628  -8.286  1.00  2.31           C  
ATOM    255  O   THR A  20       4.186 -12.938  -7.281  1.00  2.31           O  
ATOM    256  CB  THR A  20       6.448 -10.821  -8.390  1.00  2.31           C  
ATOM    257  OG1 THR A  20       6.700 -11.200  -7.041  1.00  2.31           O  
ATOM    258  CG2 THR A  20       6.657  -9.323  -8.531  1.00  2.31           C  
ATOM    259  H   THR A  20       4.202 -10.088  -7.054  1.00  2.31           H  
ATOM    260  HA  THR A  20       4.844 -11.125  -9.798  1.00  2.31           H  
ATOM    261  HB  THR A  20       7.129 -11.351  -9.049  1.00  2.31           H  
ATOM    262  HG1 THR A  20       6.166 -10.612  -6.451  1.00  2.31           H  
ATOM    263 1HG2 THR A  20       7.686  -9.072  -8.271  1.00  2.31           H  
ATOM    264 2HG2 THR A  20       6.454  -9.023  -9.558  1.00  2.31           H  
ATOM    265 3HG2 THR A  20       5.979  -8.795  -7.859  1.00  2.31           H  
ATOM    266  N   GLN A  21       5.558 -13.505  -8.966  1.00  2.37           N  
ATOM    267  CA  GLN A  21       5.575 -14.938  -8.694  1.00  2.37           C  
ATOM    268  C   GLN A  21       6.308 -15.298  -7.399  1.00  2.37           C  
ATOM    269  O   GLN A  21       6.355 -16.468  -7.018  1.00  2.37           O  
ATOM    270  CB  GLN A  21       6.225 -15.679  -9.867  1.00  2.37           C  
ATOM    271  CG  GLN A  21       7.712 -15.405 -10.004  1.00  2.37           C  
ATOM    272  CD  GLN A  21       7.995 -14.155 -10.816  1.00  2.37           C  
ATOM    273  OE1 GLN A  21       7.178 -13.224 -10.844  1.00  2.37           O  
ATOM    274  NE2 GLN A  21       9.147 -14.120 -11.476  1.00  2.37           N  
ATOM    275  H   GLN A  21       6.093 -13.167  -9.752  1.00  2.37           H  
ATOM    276  HA  GLN A  21       4.543 -15.276  -8.597  1.00  2.37           H  
ATOM    277 1HB  GLN A  21       6.092 -16.753  -9.736  1.00  2.37           H  
ATOM    278 2HB  GLN A  21       5.736 -15.397 -10.798  1.00  2.37           H  
ATOM    279 1HG  GLN A  21       8.143 -15.281  -9.019  1.00  2.37           H  
ATOM    280 2HG  GLN A  21       8.183 -16.249 -10.505  1.00  2.37           H  
ATOM    281 1HE2 GLN A  21       9.388 -13.320 -12.026  1.00  2.37           H  
ATOM    282 2HE2 GLN A  21       9.781 -14.893 -11.414  1.00  2.37           H  
ATOM    283  N   HIS A  22       6.909 -14.303  -6.736  1.00  2.40           N  
ATOM    284  CA  HIS A  22       7.639 -14.556  -5.510  1.00  2.40           C  
ATOM    285  C   HIS A  22       6.829 -14.107  -4.296  1.00  2.40           C  
ATOM    286  O   HIS A  22       7.281 -14.226  -3.157  1.00  2.40           O  
ATOM    287  CB  HIS A  22       8.973 -13.811  -5.547  1.00  2.40           C  
ATOM    288  CG  HIS A  22       9.860 -14.253  -6.669  1.00  2.40           C  
ATOM    289  ND1 HIS A  22      10.446 -15.500  -6.713  1.00  2.40           N  
ATOM    290  CD2 HIS A  22      10.250 -13.611  -7.796  1.00  2.40           C  
ATOM    291  CE1 HIS A  22      11.162 -15.607  -7.819  1.00  2.40           C  
ATOM    292  NE2 HIS A  22      11.062 -14.475  -8.493  1.00  2.40           N  
ATOM    293  H   HIS A  22       6.842 -13.335  -7.060  1.00  2.40           H  
ATOM    294  HA  HIS A  22       7.837 -15.621  -5.408  1.00  2.40           H  
ATOM    295 1HB  HIS A  22       8.786 -12.737  -5.658  1.00  2.40           H  
ATOM    296 2HB  HIS A  22       9.502 -13.958  -4.606  1.00  2.40           H  
ATOM    297  HD1 HIS A  22      10.350 -16.225  -6.029  1.00  2.40           H  
ATOM    298  HD2 HIS A  22      10.038 -12.616  -8.193  1.00  2.40           H  
ATOM    299  HE1 HIS A  22      11.708 -16.524  -8.039  1.00  2.40           H  
ATOM    300  N   GLY A  23       5.638 -13.548  -4.541  1.00  2.37           N  
ATOM    301  CA  GLY A  23       4.778 -13.042  -3.473  1.00  2.37           C  
ATOM    302  C   GLY A  23       5.049 -11.569  -3.160  1.00  2.37           C  
ATOM    303  O   GLY A  23       4.299 -10.933  -2.416  1.00  2.37           O  
ATOM    304  H   GLY A  23       5.293 -13.471  -5.500  1.00  2.37           H  
ATOM    305 1HA  GLY A  23       3.737 -13.161  -3.771  1.00  2.37           H  
ATOM    306 2HA  GLY A  23       4.924 -13.639  -2.576  1.00  2.37           H  
ATOM    307  N   THR A  24       6.125 -11.038  -3.730  1.00  2.29           N  
ATOM    308  CA  THR A  24       6.512  -9.648  -3.547  1.00  2.29           C  
ATOM    309  C   THR A  24       5.725  -8.825  -4.532  1.00  2.29           C  
ATOM    310  O   THR A  24       5.087  -9.404  -5.427  1.00  2.29           O  
ATOM    311  CB  THR A  24       8.018  -9.449  -3.775  1.00  2.29           C  
ATOM    312  OG1 THR A  24       8.352  -9.742  -5.140  1.00  2.29           O  
ATOM    313  CG2 THR A  24       8.778 -10.385  -2.870  1.00  2.29           C  
ATOM    314  H   THR A  24       6.695 -11.632  -4.311  1.00  2.29           H  
ATOM    315  HA  THR A  24       6.258  -9.322  -2.536  1.00  2.29           H  
ATOM    316  HB  THR A  24       8.292  -8.419  -3.553  1.00  2.29           H  
ATOM    317  HG1 THR A  24       9.258  -9.404  -5.334  1.00  2.29           H  
ATOM    318 1HG2 THR A  24       9.850 -10.246  -3.024  1.00  2.29           H  
ATOM    319 2HG2 THR A  24       8.517 -10.163  -1.842  1.00  2.29           H  
ATOM    320 3HG2 THR A  24       8.507 -11.416  -3.099  1.00  2.29           H  
ATOM    321  N   VAL A  25       5.769  -7.502  -4.375  1.00  2.16           N  
ATOM    322  CA  VAL A  25       5.057  -6.619  -5.283  1.00  2.16           C  
ATOM    323  C   VAL A  25       5.963  -5.560  -5.878  1.00  2.16           C  
ATOM    324  O   VAL A  25       6.986  -5.197  -5.297  1.00  2.16           O  
ATOM    325  CB  VAL A  25       3.901  -5.912  -4.553  1.00  2.16           C  
ATOM    326  CG1 VAL A  25       2.902  -6.932  -4.038  1.00  2.16           C  
ATOM    327  CG2 VAL A  25       4.449  -5.057  -3.430  1.00  2.16           C  
ATOM    328  H   VAL A  25       6.316  -7.109  -3.609  1.00  2.16           H  
ATOM    329  HA  VAL A  25       4.648  -7.216  -6.094  1.00  2.16           H  
ATOM    330  HB  VAL A  25       3.386  -5.294  -5.263  1.00  2.16           H  
ATOM    331 1HG1 VAL A  25       2.072  -6.419  -3.555  1.00  2.16           H  
ATOM    332 2HG1 VAL A  25       2.529  -7.514  -4.871  1.00  2.16           H  
ATOM    333 3HG1 VAL A  25       3.381  -7.594  -3.320  1.00  2.16           H  
ATOM    334 1HG2 VAL A  25       3.630  -4.542  -2.930  1.00  2.16           H  
ATOM    335 2HG2 VAL A  25       4.973  -5.687  -2.711  1.00  2.16           H  
ATOM    336 3HG2 VAL A  25       5.141  -4.326  -3.848  1.00  2.16           H  
ATOM    337  N   LEU A  26       5.578  -5.062  -7.045  1.00  2.01           N  
ATOM    338  CA  LEU A  26       6.347  -4.022  -7.699  1.00  2.01           C  
ATOM    339  C   LEU A  26       5.546  -2.738  -7.793  1.00  2.01           C  
ATOM    340  O   LEU A  26       4.383  -2.755  -8.192  1.00  2.01           O  
ATOM    341  CB  LEU A  26       6.719  -4.464  -9.115  1.00  2.01           C  
ATOM    342  CG  LEU A  26       7.472  -5.781  -9.233  1.00  2.01           C  
ATOM    343  CD1 LEU A  26       7.662  -6.112 -10.696  1.00  2.01           C  
ATOM    344  CD2 LEU A  26       8.791  -5.683  -8.515  1.00  2.01           C  
ATOM    345  H   LEU A  26       4.727  -5.415  -7.468  1.00  2.01           H  
ATOM    346  HA  LEU A  26       7.248  -3.836  -7.128  1.00  2.01           H  
ATOM    347 1HB  LEU A  26       5.813  -4.548  -9.697  1.00  2.01           H  
ATOM    348 2HB  LEU A  26       7.339  -3.686  -9.560  1.00  2.01           H  
ATOM    349  HG  LEU A  26       6.882  -6.565  -8.786  1.00  2.01           H  
ATOM    350 1HD1 LEU A  26       8.184  -7.064 -10.788  1.00  2.01           H  
ATOM    351 2HD1 LEU A  26       6.687  -6.185 -11.180  1.00  2.01           H  
ATOM    352 3HD1 LEU A  26       8.248  -5.328 -11.174  1.00  2.01           H  
ATOM    353 1HD2 LEU A  26       9.327  -6.631  -8.587  1.00  2.01           H  
ATOM    354 2HD2 LEU A  26       9.396  -4.887  -8.952  1.00  2.01           H  
ATOM    355 3HD2 LEU A  26       8.597  -5.464  -7.486  1.00  2.01           H  
ATOM    356  N   VAL A  27       6.184  -1.611  -7.512  1.00  1.86           N  
ATOM    357  CA  VAL A  27       5.500  -0.329  -7.637  1.00  1.86           C  
ATOM    358  C   VAL A  27       6.346   0.636  -8.433  1.00  1.86           C  
ATOM    359  O   VAL A  27       7.566   0.660  -8.301  1.00  1.86           O  
ATOM    360  CB  VAL A  27       5.203   0.250  -6.245  1.00  1.86           C  
ATOM    361  CG1 VAL A  27       6.487   0.511  -5.503  1.00  1.86           C  
ATOM    362  CG2 VAL A  27       4.372   1.534  -6.354  1.00  1.86           C  
ATOM    363  H   VAL A  27       7.143  -1.661  -7.167  1.00  1.86           H  
ATOM    364  HA  VAL A  27       4.555  -0.477  -8.163  1.00  1.86           H  
ATOM    365  HB  VAL A  27       4.651  -0.487  -5.698  1.00  1.86           H  
ATOM    366 1HG1 VAL A  27       6.268   0.892  -4.504  1.00  1.86           H  
ATOM    367 2HG1 VAL A  27       7.052  -0.420  -5.420  1.00  1.86           H  
ATOM    368 3HG1 VAL A  27       7.064   1.247  -6.054  1.00  1.86           H  
ATOM    369 1HG2 VAL A  27       4.150   1.902  -5.354  1.00  1.86           H  
ATOM    370 2HG2 VAL A  27       4.920   2.297  -6.896  1.00  1.86           H  
ATOM    371 3HG2 VAL A  27       3.437   1.324  -6.877  1.00  1.86           H  
ATOM    372  N   GLN A  28       5.711   1.429  -9.274  1.00  1.74           N  
ATOM    373  CA  GLN A  28       6.464   2.398 -10.052  1.00  1.74           C  
ATOM    374  C   GLN A  28       6.347   3.780  -9.443  1.00  1.74           C  
ATOM    375  O   GLN A  28       5.236   4.301  -9.298  1.00  1.74           O  
ATOM    376  CB  GLN A  28       5.987   2.394 -11.485  1.00  1.74           C  
ATOM    377  CG  GLN A  28       6.740   3.289 -12.357  1.00  1.74           C  
ATOM    378  CD  GLN A  28       6.335   3.147 -13.802  1.00  1.74           C  
ATOM    379  OE1 GLN A  28       5.613   3.983 -14.357  1.00  1.74           O  
ATOM    380  NE2 GLN A  28       6.800   2.062 -14.423  1.00  1.74           N  
ATOM    381  H   GLN A  28       4.704   1.364  -9.365  1.00  1.74           H  
ATOM    382  HA  GLN A  28       7.516   2.119 -10.045  1.00  1.74           H  
ATOM    383 1HB  GLN A  28       6.053   1.384 -11.889  1.00  1.74           H  
ATOM    384 2HB  GLN A  28       4.955   2.691 -11.512  1.00  1.74           H  
ATOM    385 1HG  GLN A  28       6.564   4.319 -12.040  1.00  1.74           H  
ATOM    386 2HG  GLN A  28       7.801   3.035 -12.261  1.00  1.74           H  
ATOM    387 1HE2 GLN A  28       6.577   1.894 -15.382  1.00  1.74           H  
ATOM    388 2HE2 GLN A  28       7.383   1.397 -13.905  1.00  1.74           H  
ATOM    389  N   VAL A  29       7.497   4.369  -9.087  1.00  1.65           N  
ATOM    390  CA  VAL A  29       7.532   5.680  -8.434  1.00  1.65           C  
ATOM    391  C   VAL A  29       8.399   6.730  -9.135  1.00  1.65           C  
ATOM    392  O   VAL A  29       9.548   6.454  -9.478  1.00  1.65           O  
ATOM    393  CB  VAL A  29       8.057   5.517  -6.981  1.00  1.65           C  
ATOM    394  CG1 VAL A  29       8.145   6.872  -6.319  1.00  1.65           C  
ATOM    395  CG2 VAL A  29       7.126   4.590  -6.194  1.00  1.65           C  
ATOM    396  H   VAL A  29       8.372   3.862  -9.242  1.00  1.65           H  
ATOM    397  HA  VAL A  29       6.511   6.065  -8.394  1.00  1.65           H  
ATOM    398  HB  VAL A  29       9.062   5.092  -7.000  1.00  1.65           H  
ATOM    399 1HG1 VAL A  29       8.498   6.778  -5.327  1.00  1.65           H  
ATOM    400 2HG1 VAL A  29       8.825   7.510  -6.869  1.00  1.65           H  
ATOM    401 3HG1 VAL A  29       7.155   7.315  -6.306  1.00  1.65           H  
ATOM    402 1HG2 VAL A  29       7.500   4.475  -5.179  1.00  1.65           H  
ATOM    403 2HG2 VAL A  29       6.124   5.016  -6.168  1.00  1.65           H  
ATOM    404 3HG2 VAL A  29       7.095   3.614  -6.674  1.00  1.65           H  
ATOM    405  N   LYS A  30       7.852   7.937  -9.347  1.00  1.62           N  
ATOM    406  CA  LYS A  30       8.625   9.066  -9.894  1.00  1.62           C  
ATOM    407  C   LYS A  30       9.196   9.895  -8.742  1.00  1.62           C  
ATOM    408  O   LYS A  30       8.629   9.908  -7.648  1.00  1.62           O  
ATOM    409  CB  LYS A  30       7.770   9.931 -10.802  1.00  1.62           C  
ATOM    410  CG  LYS A  30       7.293   9.222 -12.049  1.00  1.62           C  
ATOM    411  CD  LYS A  30       6.504  10.148 -12.945  1.00  1.62           C  
ATOM    412  CE  LYS A  30       6.039   9.431 -14.203  1.00  1.62           C  
ATOM    413  NZ  LYS A  30       5.293  10.348 -15.128  1.00  1.62           N  
ATOM    414  H   LYS A  30       6.863   8.090  -9.131  1.00  1.62           H  
ATOM    415  HA  LYS A  30       9.467   8.686 -10.472  1.00  1.62           H  
ATOM    416 1HB  LYS A  30       6.906  10.279 -10.257  1.00  1.62           H  
ATOM    417 2HB  LYS A  30       8.345  10.806 -11.114  1.00  1.62           H  
ATOM    418 1HG  LYS A  30       8.161   8.878 -12.601  1.00  1.62           H  
ATOM    419 2HG  LYS A  30       6.683   8.362 -11.778  1.00  1.62           H  
ATOM    420 1HD  LYS A  30       5.639  10.527 -12.407  1.00  1.62           H  
ATOM    421 2HD  LYS A  30       7.137  10.990 -13.230  1.00  1.62           H  
ATOM    422 1HE  LYS A  30       6.904   9.032 -14.723  1.00  1.62           H  
ATOM    423 2HE  LYS A  30       5.386   8.604 -13.918  1.00  1.62           H  
ATOM    424 1HZ  LYS A  30       5.003   9.838 -15.951  1.00  1.62           H  
ATOM    425 2HZ  LYS A  30       4.480  10.720 -14.661  1.00  1.62           H  
ATOM    426 3HZ  LYS A  30       5.902  11.109 -15.401  1.00  1.62           H  
ATOM    427  N   TYR A  31      10.294  10.620  -8.973  1.00  1.66           N  
ATOM    428  CA  TYR A  31      10.910  11.388  -7.875  1.00  1.66           C  
ATOM    429  C   TYR A  31      10.978  12.897  -8.082  1.00  1.66           C  
ATOM    430  O   TYR A  31      11.351  13.374  -9.161  1.00  1.66           O  
ATOM    431  CB  TYR A  31      12.324  10.858  -7.690  1.00  1.66           C  
ATOM    432  CG  TYR A  31      12.334   9.468  -7.310  1.00  1.66           C  
ATOM    433  CD1 TYR A  31      12.099   8.527  -8.272  1.00  1.66           C  
ATOM    434  CD2 TYR A  31      12.603   9.102  -6.031  1.00  1.66           C  
ATOM    435  CE1 TYR A  31      12.086   7.239  -7.951  1.00  1.66           C  
ATOM    436  CE2 TYR A  31      12.618   7.796  -5.717  1.00  1.66           C  
ATOM    437  CZ  TYR A  31      12.339   6.861  -6.681  1.00  1.66           C  
ATOM    438  OH  TYR A  31      12.333   5.545  -6.385  1.00  1.66           O  
ATOM    439  H   TYR A  31      10.723  10.594  -9.890  1.00  1.66           H  
ATOM    440  HA  TYR A  31      10.337  11.215  -6.962  1.00  1.66           H  
ATOM    441 1HB  TYR A  31      12.878  10.960  -8.612  1.00  1.66           H  
ATOM    442 2HB  TYR A  31      12.837  11.433  -6.916  1.00  1.66           H  
ATOM    443  HD1 TYR A  31      11.900   8.824  -9.304  1.00  1.66           H  
ATOM    444  HD2 TYR A  31      12.805   9.856  -5.272  1.00  1.66           H  
ATOM    445  HE1 TYR A  31      11.877   6.517  -8.713  1.00  1.66           H  
ATOM    446  HE2 TYR A  31      12.837   7.501  -4.706  1.00  1.66           H  
ATOM    447  HH  TYR A  31      11.832   5.074  -7.059  1.00  1.66           H  
ATOM    448  N   GLU A  32      10.699  13.633  -7.000  1.00  1.81           N  
ATOM    449  CA  GLU A  32      10.748  15.094  -6.955  1.00  1.81           C  
ATOM    450  C   GLU A  32      11.498  15.541  -5.687  1.00  1.81           C  
ATOM    451  O   GLU A  32      11.623  14.781  -4.733  1.00  1.81           O  
ATOM    452  CB  GLU A  32       9.328  15.672  -6.971  1.00  1.81           C  
ATOM    453  CG  GLU A  32       8.484  15.257  -8.187  1.00  1.81           C  
ATOM    454  CD  GLU A  32       7.117  15.905  -8.235  1.00  1.81           C  
ATOM    455  OE1 GLU A  32       6.832  16.732  -7.400  1.00  1.81           O  
ATOM    456  OE2 GLU A  32       6.350  15.546  -9.105  1.00  1.81           O  
ATOM    457  H   GLU A  32      10.399  13.159  -6.145  1.00  1.81           H  
ATOM    458  HA  GLU A  32      11.296  15.458  -7.825  1.00  1.81           H  
ATOM    459 1HB  GLU A  32       8.798  15.346  -6.072  1.00  1.81           H  
ATOM    460 2HB  GLU A  32       9.376  16.759  -6.947  1.00  1.81           H  
ATOM    461 1HG  GLU A  32       9.029  15.504  -9.099  1.00  1.81           H  
ATOM    462 2HG  GLU A  32       8.350  14.176  -8.161  1.00  1.81           H  
ATOM    463  N   GLY A  33      12.005  16.764  -5.637  1.00  2.08           N  
ATOM    464  CA  GLY A  33      12.701  17.167  -4.408  1.00  2.08           C  
ATOM    465  C   GLY A  33      14.166  16.763  -4.507  1.00  2.08           C  
ATOM    466  O   GLY A  33      14.686  16.667  -5.622  1.00  2.08           O  
ATOM    467  H   GLY A  33      11.910  17.398  -6.418  1.00  2.08           H  
ATOM    468 1HA  GLY A  33      12.623  18.247  -4.275  1.00  2.08           H  
ATOM    469 2HA  GLY A  33      12.238  16.698  -3.542  1.00  2.08           H  
ATOM    470  N   THR A  34      14.864  16.593  -3.375  1.00  2.50           N  
ATOM    471  CA  THR A  34      16.302  16.353  -3.470  1.00  2.50           C  
ATOM    472  C   THR A  34      16.771  15.039  -2.814  1.00  2.50           C  
ATOM    473  O   THR A  34      17.422  14.222  -3.480  1.00  2.50           O  
ATOM    474  CB  THR A  34      17.071  17.552  -2.890  1.00  2.50           C  
ATOM    475  OG1 THR A  34      16.702  18.744  -3.612  1.00  2.50           O  
ATOM    476  CG2 THR A  34      18.563  17.352  -3.071  1.00  2.50           C  
ATOM    477  H   THR A  34      14.430  16.631  -2.453  1.00  2.50           H  
ATOM    478  HA  THR A  34      16.565  16.288  -4.523  1.00  2.50           H  
ATOM    479  HB  THR A  34      16.835  17.668  -1.831  1.00  2.50           H  
ATOM    480  HG1 THR A  34      16.812  18.589  -4.557  1.00  2.50           H  
ATOM    481 1HG2 THR A  34      19.096  18.211  -2.669  1.00  2.50           H  
ATOM    482 2HG2 THR A  34      18.877  16.466  -2.557  1.00  2.50           H  
ATOM    483 3HG2 THR A  34      18.786  17.248  -4.130  1.00  2.50           H  
ATOM    484  N   GLY A  35      16.501  14.851  -1.517  1.00  3.09           N  
ATOM    485  CA  GLY A  35      17.003  13.655  -0.822  1.00  3.09           C  
ATOM    486  C   GLY A  35      18.498  13.825  -0.606  1.00  3.09           C  
ATOM    487  O   GLY A  35      19.007  14.930  -0.766  1.00  3.09           O  
ATOM    488  H   GLY A  35      15.918  15.523  -1.022  1.00  3.09           H  
ATOM    489 1HA  GLY A  35      16.494  13.541   0.136  1.00  3.09           H  
ATOM    490 2HA  GLY A  35      16.797  12.765  -1.415  1.00  3.09           H  
ATOM    491  N   PRO A  36      19.233  12.786  -0.205  1.00  3.84           N  
ATOM    492  CA  PRO A  36      18.927  11.423   0.226  1.00  3.84           C  
ATOM    493  C   PRO A  36      18.538  11.391   1.690  1.00  3.84           C  
ATOM    494  O   PRO A  36      18.417  12.439   2.326  1.00  3.84           O  
ATOM    495  CB  PRO A  36      20.271  10.718   0.033  1.00  3.84           C  
ATOM    496  CG  PRO A  36      21.279  11.784   0.347  1.00  3.84           C  
ATOM    497  CD  PRO A  36      20.676  13.059  -0.217  1.00  3.84           C  
ATOM    498  HA  PRO A  36      18.145  10.977  -0.408  1.00  3.84           H  
ATOM    499 1HB  PRO A  36      20.346   9.850   0.702  1.00  3.84           H  
ATOM    500 2HB  PRO A  36      20.359  10.347  -0.964  1.00  3.84           H  
ATOM    501 1HG  PRO A  36      21.443  11.837   1.433  1.00  3.84           H  
ATOM    502 2HG  PRO A  36      22.247  11.534  -0.110  1.00  3.84           H  
ATOM    503 1HD  PRO A  36      20.900  13.917   0.434  1.00  3.84           H  
ATOM    504 2HD  PRO A  36      21.013  13.232  -1.250  1.00  3.84           H  
ATOM    505  N   GLY A  37      18.413  10.191   2.242  1.00  4.63           N  
ATOM    506  CA  GLY A  37      18.252  10.109   3.692  1.00  4.63           C  
ATOM    507  C   GLY A  37      18.325   8.679   4.223  1.00  4.63           C  
ATOM    508  O   GLY A  37      18.278   7.730   3.449  1.00  4.63           O  
ATOM    509  H   GLY A  37      18.457   9.352   1.653  1.00  4.63           H  
ATOM    510 1HA  GLY A  37      19.036  10.714   4.142  1.00  4.63           H  
ATOM    511 2HA  GLY A  37      17.307  10.561   3.976  1.00  4.63           H  
ATOM    512  N   PRO A  38      18.426   8.523   5.554  1.00  5.27           N  
ATOM    513  CA  PRO A  38      18.587   7.282   6.297  1.00  5.27           C  
ATOM    514  C   PRO A  38      17.351   6.410   6.348  1.00  5.27           C  
ATOM    515  O   PRO A  38      16.227   6.905   6.266  1.00  5.27           O  
ATOM    516  CB  PRO A  38      18.938   7.787   7.700  1.00  5.27           C  
ATOM    517  CG  PRO A  38      18.264   9.135   7.803  1.00  5.27           C  
ATOM    518  CD  PRO A  38      18.356   9.727   6.420  1.00  5.27           C  
ATOM    519  HA  PRO A  38      19.428   6.718   5.867  1.00  5.27           H  
ATOM    520 1HB  PRO A  38      18.570   7.074   8.453  1.00  5.27           H  
ATOM    521 2HB  PRO A  38      20.028   7.844   7.819  1.00  5.27           H  
ATOM    522 1HG  PRO A  38      17.226   9.004   8.139  1.00  5.27           H  
ATOM    523 2HG  PRO A  38      18.767   9.752   8.563  1.00  5.27           H  
ATOM    524 1HD  PRO A  38      17.449  10.316   6.222  1.00  5.27           H  
ATOM    525 2HD  PRO A  38      19.274  10.329   6.344  1.00  5.27           H  
ATOM    526  N   GLY A  39      17.569   5.117   6.577  1.00  5.60           N  
ATOM    527  CA  GLY A  39      16.475   4.174   6.764  1.00  5.60           C  
ATOM    528  C   GLY A  39      16.644   2.898   5.946  1.00  5.60           C  
ATOM    529  O   GLY A  39      17.451   2.837   5.008  1.00  5.60           O  
ATOM    530  H   GLY A  39      18.518   4.774   6.623  1.00  5.60           H  
ATOM    531 1HA  GLY A  39      16.404   3.915   7.820  1.00  5.60           H  
ATOM    532 2HA  GLY A  39      15.534   4.652   6.497  1.00  5.60           H  
ATOM    533  N   THR A  40      15.878   1.890   6.344  1.00  5.56           N  
ATOM    534  CA  THR A  40      15.842   0.575   5.722  1.00  5.56           C  
ATOM    535  C   THR A  40      14.955   0.660   4.503  1.00  5.56           C  
ATOM    536  O   THR A  40      14.340   1.698   4.276  1.00  5.56           O  
ATOM    537  CB  THR A  40      15.305  -0.481   6.696  1.00  5.56           C  
ATOM    538  OG1 THR A  40      13.946  -0.174   7.029  1.00  5.56           O  
ATOM    539  CG2 THR A  40      16.142  -0.491   7.963  1.00  5.56           C  
ATOM    540  H   THR A  40      15.264   2.053   7.130  1.00  5.56           H  
ATOM    541  HA  THR A  40      16.847   0.296   5.404  1.00  5.56           H  
ATOM    542  HB  THR A  40      15.344  -1.463   6.229  1.00  5.56           H  
ATOM    543  HG1 THR A  40      13.415  -0.177   6.226  1.00  5.56           H  
ATOM    544 1HG2 THR A  40      15.753  -1.243   8.651  1.00  5.56           H  
ATOM    545 2HG2 THR A  40      17.176  -0.727   7.713  1.00  5.56           H  
ATOM    546 3HG2 THR A  40      16.099   0.489   8.436  1.00  5.56           H  
ATOM    547  N   ALA A  41      14.881  -0.410   3.713  1.00  5.22           N  
ATOM    548  CA  ALA A  41      14.060  -0.389   2.504  1.00  5.22           C  
ATOM    549  C   ALA A  41      14.473   0.737   1.585  1.00  5.22           C  
ATOM    550  O   ALA A  41      13.672   1.610   1.270  1.00  5.22           O  
ATOM    551  CB  ALA A  41      12.582  -0.239   2.837  1.00  5.22           C  
ATOM    552  H   ALA A  41      15.403  -1.244   3.942  1.00  5.22           H  
ATOM    553  HA  ALA A  41      14.221  -1.316   1.981  1.00  5.22           H  
ATOM    554 1HB  ALA A  41      12.026  -0.241   1.913  1.00  5.22           H  
ATOM    555 2HB  ALA A  41      12.259  -1.067   3.464  1.00  5.22           H  
ATOM    556 3HB  ALA A  41      12.393   0.693   3.348  1.00  5.22           H  
ATOM    557  N   ASN A  42      15.733   0.735   1.155  1.00  4.72           N  
ATOM    558  CA  ASN A  42      16.222   1.847   0.361  1.00  4.72           C  
ATOM    559  C   ASN A  42      16.621   1.614  -1.113  1.00  4.72           C  
ATOM    560  O   ASN A  42      17.757   1.238  -1.395  1.00  4.72           O  
ATOM    561  CB  ASN A  42      17.349   2.522   1.111  1.00  4.72           C  
ATOM    562  CG  ASN A  42      18.501   1.636   1.349  1.00  4.72           C  
ATOM    563  OD1 ASN A  42      19.018   0.996   0.426  1.00  4.72           O  
ATOM    564  ND2 ASN A  42      18.920   1.552   2.593  1.00  4.72           N  
ATOM    565  H   ASN A  42      16.351  -0.019   1.415  1.00  4.72           H  
ATOM    566  HA  ASN A  42      15.436   2.567   0.355  1.00  4.72           H  
ATOM    567 1HB  ASN A  42      17.681   3.397   0.547  1.00  4.72           H  
ATOM    568 2HB  ASN A  42      16.984   2.879   2.077  1.00  4.72           H  
ATOM    569 1HD2 ASN A  42      19.694   0.960   2.821  1.00  4.72           H  
ATOM    570 2HD2 ASN A  42      18.451   2.077   3.336  1.00  4.72           H  
ATOM    571  N   PRO A  43      15.666   1.728  -2.059  1.00  4.18           N  
ATOM    572  CA  PRO A  43      15.882   1.820  -3.493  1.00  4.18           C  
ATOM    573  C   PRO A  43      16.805   2.982  -3.755  1.00  4.18           C  
ATOM    574  O   PRO A  43      16.796   3.963  -3.007  1.00  4.18           O  
ATOM    575  CB  PRO A  43      14.475   2.057  -4.029  1.00  4.18           C  
ATOM    576  CG  PRO A  43      13.603   1.352  -3.018  1.00  4.18           C  
ATOM    577  CD  PRO A  43      14.272   1.541  -1.693  1.00  4.18           C  
ATOM    578  HA  PRO A  43      16.325   0.886  -3.849  1.00  4.18           H  
ATOM    579 1HB  PRO A  43      14.275   3.138  -4.098  1.00  4.18           H  
ATOM    580 2HB  PRO A  43      14.371   1.654  -5.029  1.00  4.18           H  
ATOM    581 1HG  PRO A  43      12.585   1.738  -3.045  1.00  4.18           H  
ATOM    582 2HG  PRO A  43      13.541   0.293  -3.263  1.00  4.18           H  
ATOM    583 1HD  PRO A  43      13.879   2.376  -1.161  1.00  4.18           H  
ATOM    584 2HD  PRO A  43      14.155   0.606  -1.135  1.00  4.18           H  
ATOM    585  N   ILE A  44      17.653   2.853  -4.766  1.00  3.66           N  
ATOM    586  CA  ILE A  44      18.626   3.898  -4.990  1.00  3.66           C  
ATOM    587  C   ILE A  44      18.385   4.673  -6.306  1.00  3.66           C  
ATOM    588  O   ILE A  44      18.350   4.061  -7.377  1.00  3.66           O  
ATOM    589  CB  ILE A  44      19.981   3.236  -5.033  1.00  3.66           C  
ATOM    590  CG1 ILE A  44      20.213   2.251  -3.833  1.00  3.66           C  
ATOM    591  CG2 ILE A  44      20.833   4.280  -4.889  1.00  3.66           C  
ATOM    592  CD1 ILE A  44      20.156   2.834  -2.460  1.00  3.66           C  
ATOM    593  H   ILE A  44      17.639   2.041  -5.359  1.00  3.66           H  
ATOM    594  HA  ILE A  44      18.594   4.602  -4.166  1.00  3.66           H  
ATOM    595  HB  ILE A  44      20.160   2.716  -5.969  1.00  3.66           H  
ATOM    596 1HG1 ILE A  44      19.458   1.468  -3.888  1.00  3.66           H  
ATOM    597 2HG1 ILE A  44      21.192   1.794  -3.957  1.00  3.66           H  
ATOM    598 1HG2 ILE A  44      21.864   3.945  -4.878  1.00  3.66           H  
ATOM    599 2HG2 ILE A  44      20.661   4.950  -5.699  1.00  3.66           H  
ATOM    600 3HG2 ILE A  44      20.582   4.736  -3.982  1.00  3.66           H  
ATOM    601 1HD1 ILE A  44      20.331   2.047  -1.727  1.00  3.66           H  
ATOM    602 2HD1 ILE A  44      20.913   3.578  -2.363  1.00  3.66           H  
ATOM    603 3HD1 ILE A  44      19.191   3.263  -2.282  1.00  3.66           H  
ATOM    604  N   VAL A  45      18.160   6.004  -6.194  1.00  3.20           N  
ATOM    605  CA  VAL A  45      17.855   6.882  -7.339  1.00  3.20           C  
ATOM    606  C   VAL A  45      18.568   8.263  -7.342  1.00  3.20           C  
ATOM    607  O   VAL A  45      18.487   9.007  -6.361  1.00  3.20           O  
ATOM    608  CB  VAL A  45      16.329   7.132  -7.415  1.00  3.20           C  
ATOM    609  CG1 VAL A  45      15.994   8.012  -8.615  1.00  3.20           C  
ATOM    610  CG2 VAL A  45      15.639   5.789  -7.476  1.00  3.20           C  
ATOM    611  H   VAL A  45      18.217   6.410  -5.276  1.00  3.20           H  
ATOM    612  HA  VAL A  45      18.119   6.352  -8.247  1.00  3.20           H  
ATOM    613  HB  VAL A  45      15.986   7.678  -6.546  1.00  3.20           H  
ATOM    614 1HG1 VAL A  45      14.926   8.177  -8.660  1.00  3.20           H  
ATOM    615 2HG1 VAL A  45      16.490   8.970  -8.526  1.00  3.20           H  
ATOM    616 3HG1 VAL A  45      16.313   7.521  -9.534  1.00  3.20           H  
ATOM    617 1HG2 VAL A  45      14.605   5.923  -7.550  1.00  3.20           H  
ATOM    618 2HG2 VAL A  45      15.995   5.248  -8.348  1.00  3.20           H  
ATOM    619 3HG2 VAL A  45      15.838   5.212  -6.589  1.00  3.20           H  
ATOM    620  N   THR A  46      19.164   8.634  -8.490  1.00  2.82           N  
ATOM    621  CA  THR A  46      19.719   9.978  -8.732  1.00  2.82           C  
ATOM    622  C   THR A  46      19.008  10.586  -9.928  1.00  2.82           C  
ATOM    623  O   THR A  46      19.064  11.792 -10.168  1.00  2.82           O  
ATOM    624  CB  THR A  46      21.236  10.003  -9.043  1.00  2.82           C  
ATOM    625  OG1 THR A  46      21.513   9.212 -10.208  1.00  2.82           O  
ATOM    626  CG2 THR A  46      22.039   9.540  -7.905  1.00  2.82           C  
ATOM    627  H   THR A  46      19.216   7.959  -9.236  1.00  2.82           H  
ATOM    628  HA  THR A  46      19.532  10.605  -7.862  1.00  2.82           H  
ATOM    629  HB  THR A  46      21.528  11.029  -9.259  1.00  2.82           H  
ATOM    630  HG1 THR A  46      21.181   9.664 -10.988  1.00  2.82           H  
ATOM    631 1HG2 THR A  46      23.099   9.580  -8.148  1.00  2.82           H  
ATOM    632 2HG2 THR A  46      21.837  10.173  -7.048  1.00  2.82           H  
ATOM    633 3HG2 THR A  46      21.764   8.564  -7.695  1.00  2.82           H  
ATOM    634  N   ASP A  47      18.353   9.722 -10.694  1.00  2.50           N  
ATOM    635  CA  ASP A  47      17.686  10.126 -11.923  1.00  2.50           C  
ATOM    636  C   ASP A  47      16.257  10.543 -11.547  1.00  2.50           C  
ATOM    637  O   ASP A  47      15.362   9.708 -11.425  1.00  2.50           O  
ATOM    638  CB  ASP A  47      17.710   8.955 -12.927  1.00  2.50           C  
ATOM    639  CG  ASP A  47      17.229   9.291 -14.357  1.00  2.50           C  
ATOM    640  OD1 ASP A  47      16.894  10.413 -14.619  1.00  2.50           O  
ATOM    641  OD2 ASP A  47      17.231   8.396 -15.173  1.00  2.50           O  
ATOM    642  H   ASP A  47      18.335   8.755 -10.412  1.00  2.50           H  
ATOM    643  HA  ASP A  47      18.203  10.984 -12.355  1.00  2.50           H  
ATOM    644 1HB  ASP A  47      18.724   8.555 -12.990  1.00  2.50           H  
ATOM    645 2HB  ASP A  47      17.076   8.152 -12.544  1.00  2.50           H  
ATOM    646  N   LYS A  48      16.068  11.844 -11.346  1.00  2.25           N  
ATOM    647  CA  LYS A  48      14.812  12.398 -10.847  1.00  2.25           C  
ATOM    648  C   LYS A  48      13.818  12.469 -11.993  1.00  2.25           C  
ATOM    649  O   LYS A  48      14.213  12.311 -13.144  1.00  2.25           O  
ATOM    650  CB  LYS A  48      15.056  13.771 -10.226  1.00  2.25           C  
ATOM    651  CG  LYS A  48      16.093  13.752  -9.090  1.00  2.25           C  
ATOM    652  CD  LYS A  48      15.638  12.930  -7.876  1.00  2.25           C  
ATOM    653  CE  LYS A  48      16.693  13.000  -6.758  1.00  2.25           C  
ATOM    654  NZ  LYS A  48      16.319  12.210  -5.555  1.00  2.25           N  
ATOM    655  H   LYS A  48      16.855  12.464 -11.497  1.00  2.25           H  
ATOM    656  HA  LYS A  48      14.409  11.732 -10.090  1.00  2.25           H  
ATOM    657 1HB  LYS A  48      15.398  14.464 -10.993  1.00  2.25           H  
ATOM    658 2HB  LYS A  48      14.116  14.160  -9.824  1.00  2.25           H  
ATOM    659 1HG  LYS A  48      17.028  13.331  -9.465  1.00  2.25           H  
ATOM    660 2HG  LYS A  48      16.283  14.775  -8.765  1.00  2.25           H  
ATOM    661 1HD  LYS A  48      14.688  13.321  -7.496  1.00  2.25           H  
ATOM    662 2HD  LYS A  48      15.498  11.888  -8.167  1.00  2.25           H  
ATOM    663 1HE  LYS A  48      17.635  12.615  -7.150  1.00  2.25           H  
ATOM    664 2HE  LYS A  48      16.830  14.042  -6.460  1.00  2.25           H  
ATOM    665 1HZ  LYS A  48      17.051  12.292  -4.853  1.00  2.25           H  
ATOM    666 2HZ  LYS A  48      15.445  12.546  -5.146  1.00  2.25           H  
ATOM    667 3HZ  LYS A  48      16.180  11.237  -5.768  1.00  2.25           H  
ATOM    668  N   GLU A  49      12.519  12.613 -11.690  1.00  2.05           N  
ATOM    669  CA  GLU A  49      11.426  12.653 -12.685  1.00  2.05           C  
ATOM    670  C   GLU A  49      11.151  11.261 -13.289  1.00  2.05           C  
ATOM    671  O   GLU A  49      10.012  10.802 -13.287  1.00  2.05           O  
ATOM    672  CB  GLU A  49      11.681  13.691 -13.800  1.00  2.05           C  
ATOM    673  CG  GLU A  49      11.675  15.147 -13.314  1.00  2.05           C  
ATOM    674  CD  GLU A  49      11.928  16.157 -14.417  1.00  2.05           C  
ATOM    675  OE1 GLU A  49      12.187  15.753 -15.526  1.00  2.05           O  
ATOM    676  OE2 GLU A  49      11.857  17.333 -14.143  1.00  2.05           O  
ATOM    677  H   GLU A  49      12.248  12.742 -10.717  1.00  2.05           H  
ATOM    678  HA  GLU A  49      10.520  12.965 -12.163  1.00  2.05           H  
ATOM    679 1HB  GLU A  49      12.601  13.507 -14.330  1.00  2.05           H  
ATOM    680 2HB  GLU A  49      10.883  13.608 -14.535  1.00  2.05           H  
ATOM    681 1HG  GLU A  49      10.710  15.358 -12.854  1.00  2.05           H  
ATOM    682 2HG  GLU A  49      12.442  15.258 -12.547  1.00  2.05           H  
ATOM    683  N   LYS A  50      12.188  10.595 -13.796  1.00  1.91           N  
ATOM    684  CA  LYS A  50      12.074   9.245 -14.322  1.00  1.91           C  
ATOM    685  C   LYS A  50      11.464   8.292 -13.286  1.00  1.91           C  
ATOM    686  O   LYS A  50      11.833   8.351 -12.112  1.00  1.91           O  
ATOM    687  CB  LYS A  50      13.459   8.682 -14.687  1.00  1.91           C  
ATOM    688  CG  LYS A  50      13.418   7.226 -15.185  1.00  1.91           C  
ATOM    689  CD  LYS A  50      14.771   6.631 -15.442  1.00  1.91           C  
ATOM    690  CE  LYS A  50      14.644   5.163 -15.868  1.00  1.91           C  
ATOM    691  NZ  LYS A  50      14.224   4.266 -14.720  1.00  1.91           N  
ATOM    692  H   LYS A  50      13.091  11.063 -13.793  1.00  1.91           H  
ATOM    693  HA  LYS A  50      11.462   9.303 -15.212  1.00  1.91           H  
ATOM    694 1HB  LYS A  50      13.922   9.300 -15.458  1.00  1.91           H  
ATOM    695 2HB  LYS A  50      14.114   8.724 -13.809  1.00  1.91           H  
ATOM    696 1HG  LYS A  50      12.955   6.622 -14.436  1.00  1.91           H  
ATOM    697 2HG  LYS A  50      12.840   7.160 -16.096  1.00  1.91           H  
ATOM    698 1HD  LYS A  50      15.281   7.196 -16.221  1.00  1.91           H  
ATOM    699 2HD  LYS A  50      15.369   6.682 -14.530  1.00  1.91           H  
ATOM    700 1HE  LYS A  50      13.901   5.091 -16.658  1.00  1.91           H  
ATOM    701 2HE  LYS A  50      15.604   4.818 -16.248  1.00  1.91           H  
ATOM    702 1HZ  LYS A  50      14.161   3.318 -15.030  1.00  1.91           H  
ATOM    703 2HZ  LYS A  50      14.934   4.306 -13.973  1.00  1.91           H  
ATOM    704 3HZ  LYS A  50      13.300   4.554 -14.325  1.00  1.91           H  
ATOM    705  N   PRO A  51      10.487   7.445 -13.655  1.00  1.83           N  
ATOM    706  CA  PRO A  51       9.930   6.437 -12.785  1.00  1.83           C  
ATOM    707  C   PRO A  51      10.929   5.316 -12.528  1.00  1.83           C  
ATOM    708  O   PRO A  51      11.653   4.903 -13.451  1.00  1.83           O  
ATOM    709  CB  PRO A  51       8.721   5.950 -13.573  1.00  1.83           C  
ATOM    710  CG  PRO A  51       9.034   6.243 -15.017  1.00  1.83           C  
ATOM    711  CD  PRO A  51       9.865   7.508 -14.994  1.00  1.83           C  
ATOM    712  HA  PRO A  51       9.625   6.902 -11.848  1.00  1.83           H  
ATOM    713 1HB  PRO A  51       8.630   4.890 -13.418  1.00  1.83           H  
ATOM    714 2HB  PRO A  51       7.799   6.419 -13.205  1.00  1.83           H  
ATOM    715 1HG  PRO A  51       9.570   5.394 -15.463  1.00  1.83           H  
ATOM    716 2HG  PRO A  51       8.098   6.357 -15.585  1.00  1.83           H  
ATOM    717 1HD  PRO A  51      10.592   7.426 -15.797  1.00  1.83           H  
ATOM    718 2HD  PRO A  51       9.239   8.408 -15.081  1.00  1.83           H  
ATOM    719  N   VAL A  52      10.891   4.767 -11.321  1.00  1.80           N  
ATOM    720  CA  VAL A  52      11.711   3.628 -10.933  1.00  1.80           C  
ATOM    721  C   VAL A  52      10.839   2.509 -10.394  1.00  1.80           C  
ATOM    722  O   VAL A  52       9.913   2.744  -9.614  1.00  1.80           O  
ATOM    723  CB  VAL A  52      12.772   4.059  -9.898  1.00  1.80           C  
ATOM    724  CG1 VAL A  52      13.628   2.859  -9.446  1.00  1.80           C  
ATOM    725  CG2 VAL A  52      13.646   5.164 -10.547  1.00  1.80           C  
ATOM    726  H   VAL A  52      10.294   5.205 -10.621  1.00  1.80           H  
ATOM    727  HA  VAL A  52      12.235   3.261 -11.817  1.00  1.80           H  
ATOM    728  HB  VAL A  52      12.279   4.434  -9.020  1.00  1.80           H  
ATOM    729 1HG1 VAL A  52      14.362   3.194  -8.714  1.00  1.80           H  
ATOM    730 2HG1 VAL A  52      12.991   2.098  -8.992  1.00  1.80           H  
ATOM    731 3HG1 VAL A  52      14.143   2.437 -10.313  1.00  1.80           H  
ATOM    732 1HG2 VAL A  52      14.382   5.504  -9.869  1.00  1.80           H  
ATOM    733 2HG2 VAL A  52      14.140   4.759 -11.433  1.00  1.80           H  
ATOM    734 3HG2 VAL A  52      13.030   6.014 -10.836  1.00  1.80           H  
ATOM    735  N   ASN A  53      11.096   1.291 -10.851  1.00  1.83           N  
ATOM    736  CA  ASN A  53      10.313   0.147 -10.404  1.00  1.83           C  
ATOM    737  C   ASN A  53      10.930  -0.438  -9.144  1.00  1.83           C  
ATOM    738  O   ASN A  53      12.080  -0.888  -9.152  1.00  1.83           O  
ATOM    739  CB  ASN A  53      10.191  -0.884 -11.498  1.00  1.83           C  
ATOM    740  CG  ASN A  53       9.443  -0.343 -12.715  1.00  1.83           C  
ATOM    741  OD1 ASN A  53       8.358   0.248 -12.611  1.00  1.83           O  
ATOM    742  ND2 ASN A  53      10.020  -0.545 -13.873  1.00  1.83           N  
ATOM    743  H   ASN A  53      11.859   1.153 -11.501  1.00  1.83           H  
ATOM    744  HA  ASN A  53       9.310   0.486 -10.142  1.00  1.83           H  
ATOM    745 1HB  ASN A  53      11.185  -1.211 -11.806  1.00  1.83           H  
ATOM    746 2HB  ASN A  53       9.661  -1.758 -11.113  1.00  1.83           H  
ATOM    747 1HD2 ASN A  53       9.589  -0.222 -14.716  1.00  1.83           H  
ATOM    748 2HD2 ASN A  53      10.894  -1.029 -13.919  1.00  1.83           H  
ATOM    749  N   ILE A  54      10.177  -0.369  -8.062  1.00  1.93           N  
ATOM    750  CA  ILE A  54      10.619  -0.771  -6.743  1.00  1.93           C  
ATOM    751  C   ILE A  54       9.982  -2.045  -6.258  1.00  1.93           C  
ATOM    752  O   ILE A  54       8.757  -2.184  -6.284  1.00  1.93           O  
ATOM    753  CB  ILE A  54      10.285   0.330  -5.742  1.00  1.93           C  
ATOM    754  CG1 ILE A  54      11.016   1.572  -6.122  1.00  1.93           C  
ATOM    755  CG2 ILE A  54      10.584  -0.126  -4.313  1.00  1.93           C  
ATOM    756  CD1 ILE A  54      10.535   2.731  -5.391  1.00  1.93           C  
ATOM    757  H   ILE A  54       9.242   0.016  -8.155  1.00  1.93           H  
ATOM    758  HA  ILE A  54      11.697  -0.911  -6.772  1.00  1.93           H  
ATOM    759  HB  ILE A  54       9.248   0.567  -5.823  1.00  1.93           H  
ATOM    760 1HG1 ILE A  54      12.075   1.438  -5.927  1.00  1.93           H  
ATOM    761 2HG1 ILE A  54      10.880   1.765  -7.185  1.00  1.93           H  
ATOM    762 1HG2 ILE A  54      10.332   0.668  -3.609  1.00  1.93           H  
ATOM    763 2HG2 ILE A  54       9.992  -1.008  -4.081  1.00  1.93           H  
ATOM    764 3HG2 ILE A  54      11.631  -0.373  -4.233  1.00  1.93           H  
ATOM    765 1HD1 ILE A  54      11.082   3.593  -5.698  1.00  1.93           H  
ATOM    766 2HD1 ILE A  54       9.480   2.877  -5.600  1.00  1.93           H  
ATOM    767 3HD1 ILE A  54      10.671   2.570  -4.330  1.00  1.93           H  
ATOM    768  N   GLU A  55      10.806  -2.988  -5.830  1.00  2.14           N  
ATOM    769  CA  GLU A  55      10.272  -4.217  -5.281  1.00  2.14           C  
ATOM    770  C   GLU A  55      10.040  -4.010  -3.805  1.00  2.14           C  
ATOM    771  O   GLU A  55      10.905  -3.466  -3.115  1.00  2.14           O  
ATOM    772  CB  GLU A  55      11.192  -5.411  -5.514  1.00  2.14           C  
ATOM    773  CG  GLU A  55      10.582  -6.753  -5.057  1.00  2.14           C  
ATOM    774  CD  GLU A  55      11.465  -7.934  -5.306  1.00  2.14           C  
ATOM    775  OE1 GLU A  55      12.653  -7.792  -5.215  1.00  2.14           O  
ATOM    776  OE2 GLU A  55      10.946  -8.984  -5.606  1.00  2.14           O  
ATOM    777  H   GLU A  55      11.813  -2.817  -5.852  1.00  2.14           H  
ATOM    778  HA  GLU A  55       9.310  -4.419  -5.733  1.00  2.14           H  
ATOM    779 1HB  GLU A  55      11.427  -5.487  -6.575  1.00  2.14           H  
ATOM    780 2HB  GLU A  55      12.132  -5.258  -4.978  1.00  2.14           H  
ATOM    781 1HG  GLU A  55      10.379  -6.704  -3.988  1.00  2.14           H  
ATOM    782 2HG  GLU A  55       9.626  -6.899  -5.567  1.00  2.14           H  
ATOM    783  N   ALA A  56       8.895  -4.465  -3.316  1.00  2.47           N  
ATOM    784  CA  ALA A  56       8.558  -4.343  -1.909  1.00  2.47           C  
ATOM    785  C   ALA A  56       7.938  -5.635  -1.389  1.00  2.47           C  
ATOM    786  O   ALA A  56       7.410  -6.457  -2.139  1.00  2.47           O  
ATOM    787  CB  ALA A  56       7.609  -3.175  -1.692  1.00  2.47           C  
ATOM    788  H   ALA A  56       8.224  -4.880  -3.962  1.00  2.47           H  
ATOM    789  HA  ALA A  56       9.474  -4.161  -1.355  1.00  2.47           H  
ATOM    790 1HB  ALA A  56       7.382  -3.078  -0.629  1.00  2.47           H  
ATOM    791 2HB  ALA A  56       8.080  -2.257  -2.047  1.00  2.47           H  
ATOM    792 3HB  ALA A  56       6.689  -3.344  -2.242  1.00  2.47           H  
ATOM    793  N   GLY A  57       8.057  -5.842  -0.087  1.00  2.91           N  
ATOM    794  CA  GLY A  57       7.534  -7.036   0.577  1.00  2.91           C  
ATOM    795  C   GLY A  57       8.521  -8.214   0.535  1.00  2.91           C  
ATOM    796  O   GLY A  57       8.227  -9.297   1.035  1.00  2.91           O  
ATOM    797  H   GLY A  57       8.505  -5.134   0.477  1.00  2.91           H  
ATOM    798 1HA  GLY A  57       7.299  -6.792   1.615  1.00  2.91           H  
ATOM    799 2HA  GLY A  57       6.598  -7.330   0.104  1.00  2.91           H  
ATOM    800  N   GLY A  58       9.704  -7.994  -0.052  1.00  3.45           N  
ATOM    801  CA  GLY A  58      10.739  -9.031  -0.190  1.00  3.45           C  
ATOM    802  C   GLY A  58      11.671  -9.140   1.018  1.00  3.45           C  
ATOM    803  O   GLY A  58      12.595  -9.948   1.034  1.00  3.45           O  
ATOM    804  H   GLY A  58       9.875  -7.078  -0.438  1.00  3.45           H  
ATOM    805 1HA  GLY A  58      10.259  -9.996  -0.343  1.00  3.45           H  
ATOM    806 2HA  GLY A  58      11.327  -8.831  -1.086  1.00  3.45           H  
ATOM    807  N   GLY A  59      11.444  -8.287   2.003  1.00  4.06           N  
ATOM    808  CA  GLY A  59      12.213  -8.211   3.245  1.00  4.06           C  
ATOM    809  C   GLY A  59      13.332  -7.163   3.247  1.00  4.06           C  
ATOM    810  O   GLY A  59      13.735  -6.700   4.313  1.00  4.06           O  
ATOM    811  H   GLY A  59      10.656  -7.670   1.897  1.00  4.06           H  
ATOM    812 1HA  GLY A  59      11.528  -8.000   4.067  1.00  4.06           H  
ATOM    813 2HA  GLY A  59      12.643  -9.190   3.451  1.00  4.06           H  
ATOM    814  N   SER A  60      13.802  -6.753   2.065  1.00  4.71           N  
ATOM    815  CA  SER A  60      14.858  -5.734   1.994  1.00  4.71           C  
ATOM    816  C   SER A  60      14.467  -4.514   1.156  1.00  4.71           C  
ATOM    817  O   SER A  60      14.963  -3.421   1.403  1.00  4.71           O  
ATOM    818  CB  SER A  60      16.124  -6.347   1.429  1.00  4.71           C  
ATOM    819  OG  SER A  60      15.933  -6.779   0.110  1.00  4.71           O  
ATOM    820  H   SER A  60      13.451  -7.190   1.231  1.00  4.71           H  
ATOM    821  HA  SER A  60      15.069  -5.384   3.005  1.00  4.71           H  
ATOM    822 1HB  SER A  60      16.931  -5.614   1.462  1.00  4.71           H  
ATOM    823 2HB  SER A  60      16.419  -7.189   2.051  1.00  4.71           H  
ATOM    824  HG  SER A  60      15.945  -5.977  -0.435  1.00  4.71           H  
ATOM    825  N   TYR A  61      13.530  -4.729   0.218  1.00  5.35           N  
ATOM    826  CA  TYR A  61      12.982  -3.773  -0.773  1.00  5.35           C  
ATOM    827  C   TYR A  61      14.084  -3.122  -1.639  1.00  5.35           C  
ATOM    828  O   TYR A  61      15.141  -2.755  -1.129  1.00  5.35           O  
ATOM    829  CB  TYR A  61      12.185  -2.676  -0.072  1.00  5.35           C  
ATOM    830  CG  TYR A  61      11.075  -3.177   0.881  1.00  5.35           C  
ATOM    831  CD1 TYR A  61      10.147  -2.287   1.400  1.00  5.35           C  
ATOM    832  CD2 TYR A  61      11.027  -4.511   1.285  1.00  5.35           C  
ATOM    833  CE1 TYR A  61       9.208  -2.722   2.304  1.00  5.35           C  
ATOM    834  CE2 TYR A  61      10.076  -4.926   2.189  1.00  5.35           C  
ATOM    835  CZ  TYR A  61       9.171  -4.037   2.694  1.00  5.35           C  
ATOM    836  OH  TYR A  61       8.220  -4.460   3.602  1.00  5.35           O  
ATOM    837  H   TYR A  61      13.189  -5.671   0.157  1.00  5.35           H  
ATOM    838  HA  TYR A  61      12.323  -4.330  -1.436  1.00  5.35           H  
ATOM    839 1HB  TYR A  61      12.845  -2.051   0.468  1.00  5.35           H  
ATOM    840 2HB  TYR A  61      11.714  -2.050  -0.831  1.00  5.35           H  
ATOM    841  HD1 TYR A  61      10.168  -1.236   1.108  1.00  5.35           H  
ATOM    842  HD2 TYR A  61      11.737  -5.226   0.899  1.00  5.35           H  
ATOM    843  HE1 TYR A  61       8.502  -2.031   2.720  1.00  5.35           H  
ATOM    844  HE2 TYR A  61      10.040  -5.960   2.512  1.00  5.35           H  
ATOM    845  HH  TYR A  61       7.631  -3.722   3.834  1.00  5.35           H  
ATOM    846  N   GLU A  62      13.877  -3.008  -2.955  1.00  5.97           N  
ATOM    847  CA  GLU A  62      14.965  -2.425  -3.765  1.00  5.97           C  
ATOM    848  C   GLU A  62      14.590  -1.820  -5.122  1.00  5.97           C  
ATOM    849  O   GLU A  62      13.557  -2.139  -5.715  1.00  5.97           O  
ATOM    850  CB  GLU A  62      16.078  -3.466  -4.001  1.00  5.97           C  
ATOM    851  CG  GLU A  62      15.683  -4.691  -4.829  1.00  5.97           C  
ATOM    852  CD  GLU A  62      16.823  -5.714  -4.962  1.00  5.97           C  
ATOM    853  OE1 GLU A  62      17.825  -5.553  -4.303  1.00  5.97           O  
ATOM    854  OE2 GLU A  62      16.688  -6.637  -5.733  1.00  5.97           O  
ATOM    855  H   GLU A  62      12.975  -3.288  -3.341  1.00  5.97           H  
ATOM    856  HA  GLU A  62      15.401  -1.619  -3.173  1.00  5.97           H  
ATOM    857 1HB  GLU A  62      16.910  -2.986  -4.517  1.00  5.97           H  
ATOM    858 2HB  GLU A  62      16.460  -3.824  -3.046  1.00  5.97           H  
ATOM    859 1HG  GLU A  62      14.823  -5.175  -4.360  1.00  5.97           H  
ATOM    860 2HG  GLU A  62      15.379  -4.356  -5.822  1.00  5.97           H  
ATOM    861  N   GLY A  63      15.481  -0.946  -5.617  1.00  6.56           N  
ATOM    862  CA  GLY A  63      15.397  -0.352  -6.957  1.00  6.56           C  
ATOM    863  C   GLY A  63      16.639  -0.769  -7.741  1.00  6.56           C  
ATOM    864  O   GLY A  63      17.415  -1.584  -7.245  1.00  6.56           O  
ATOM    865  H   GLY A  63      16.287  -0.732  -5.048  1.00  6.56           H  
ATOM    866 1HA  GLY A  63      14.495  -0.699  -7.468  1.00  6.56           H  
ATOM    867 2HA  GLY A  63      15.347   0.733  -6.893  1.00  6.56           H  
ATOM    868  N   THR A  64      16.855  -0.190  -8.930  1.00  7.10           N  
ATOM    869  CA  THR A  64      18.000  -0.584  -9.766  1.00  7.10           C  
ATOM    870  C   THR A  64      18.880   0.507 -10.407  1.00  7.10           C  
ATOM    871  O   THR A  64      19.951   0.191 -10.926  1.00  7.10           O  
ATOM    872  CB  THR A  64      17.504  -1.472 -10.930  1.00  7.10           C  
ATOM    873  OG1 THR A  64      16.586  -0.721 -11.763  1.00  7.10           O  
ATOM    874  CG2 THR A  64      16.792  -2.732 -10.413  1.00  7.10           C  
ATOM    875  H   THR A  64      16.194   0.486  -9.281  1.00  7.10           H  
ATOM    876  HA  THR A  64      18.659  -1.189  -9.142  1.00  7.10           H  
ATOM    877  HB  THR A  64      18.362  -1.769 -11.530  1.00  7.10           H  
ATOM    878  HG1 THR A  64      17.020   0.092 -12.155  1.00  7.10           H  
ATOM    879 1HG2 THR A  64      16.473  -3.336 -11.261  1.00  7.10           H  
ATOM    880 2HG2 THR A  64      17.480  -3.310  -9.794  1.00  7.10           H  
ATOM    881 3HG2 THR A  64      15.920  -2.459  -9.827  1.00  7.10           H  
ATOM    882  N   ASP A  65      18.414   1.750 -10.458  1.00  7.51           N  
ATOM    883  CA  ASP A  65      19.047   2.725 -11.350  1.00  7.51           C  
ATOM    884  C   ASP A  65      20.176   3.678 -10.886  1.00  7.51           C  
ATOM    885  O   ASP A  65      20.621   4.488 -11.704  1.00  7.51           O  
ATOM    886  CB  ASP A  65      17.934   3.607 -11.918  1.00  7.51           C  
ATOM    887  CG  ASP A  65      16.916   2.795 -12.722  1.00  7.51           C  
ATOM    888  OD1 ASP A  65      17.221   1.675 -13.082  1.00  7.51           O  
ATOM    889  OD2 ASP A  65      15.840   3.312 -12.994  1.00  7.51           O  
ATOM    890  H   ASP A  65      17.587   2.003  -9.942  1.00  7.51           H  
ATOM    891  HA  ASP A  65      19.461   2.149 -12.178  1.00  7.51           H  
ATOM    892 1HB  ASP A  65      17.417   4.110 -11.095  1.00  7.51           H  
ATOM    893 2HB  ASP A  65      18.366   4.376 -12.560  1.00  7.51           H  
ATOM    894  N   ALA A  66      20.639   3.656  -9.630  1.00  7.65           N  
ATOM    895  CA  ALA A  66      21.600   4.719  -9.274  1.00  7.65           C  
ATOM    896  C   ALA A  66      22.396   4.545  -7.960  1.00  7.65           C  
ATOM    897  O   ALA A  66      22.246   3.535  -7.281  1.00  7.65           O  
ATOM    898  CB  ALA A  66      20.855   6.018  -9.158  1.00  7.65           C  
ATOM    899  H   ALA A  66      20.306   2.986  -8.949  1.00  7.65           H  
ATOM    900  HA  ALA A  66      22.295   4.779 -10.102  1.00  7.65           H  
ATOM    901 1HB  ALA A  66      21.525   6.814  -8.967  1.00  7.65           H  
ATOM    902 2HB  ALA A  66      20.298   6.242 -10.059  1.00  7.65           H  
ATOM    903 3HB  ALA A  66      20.209   5.906  -8.336  1.00  7.65           H  
ATOM    904  N   PRO A  67      23.436   5.394  -7.746  1.00  7.43           N  
ATOM    905  CA  PRO A  67      24.043   5.812  -6.466  1.00  7.43           C  
ATOM    906  C   PRO A  67      22.974   6.590  -5.681  1.00  7.43           C  
ATOM    907  O   PRO A  67      21.930   6.830  -6.260  1.00  7.43           O  
ATOM    908  CB  PRO A  67      25.200   6.715  -6.898  1.00  7.43           C  
ATOM    909  CG  PRO A  67      25.501   6.320  -8.328  1.00  7.43           C  
ATOM    910  CD  PRO A  67      24.184   5.909  -8.923  1.00  7.43           C  
ATOM    911  HA  PRO A  67      24.387   4.932  -5.905  1.00  7.43           H  
ATOM    912 1HB  PRO A  67      24.899   7.771  -6.802  1.00  7.43           H  
ATOM    913 2HB  PRO A  67      26.058   6.568  -6.229  1.00  7.43           H  
ATOM    914 1HG  PRO A  67      25.950   7.171  -8.861  1.00  7.43           H  
ATOM    915 2HG  PRO A  67      26.244   5.508  -8.345  1.00  7.43           H  
ATOM    916 1HD  PRO A  67      23.698   6.784  -9.372  1.00  7.43           H  
ATOM    917 2HD  PRO A  67      24.379   5.112  -9.650  1.00  7.43           H  
ATOM    918  N   CYS A  68      23.202   6.953  -4.388  1.00  6.88           N  
ATOM    919  CA  CYS A  68      22.234   7.722  -3.522  1.00  6.88           C  
ATOM    920  C   CYS A  68      21.573   6.740  -2.559  1.00  6.88           C  
ATOM    921  O   CYS A  68      22.060   5.623  -2.432  1.00  6.88           O  
ATOM    922  CB  CYS A  68      21.116   8.404  -4.375  1.00  6.88           C  
ATOM    923  SG  CYS A  68      19.972   9.550  -3.586  1.00  6.88           S  
ATOM    924  H   CYS A  68      24.088   6.698  -3.977  1.00  6.88           H  
ATOM    925  HA  CYS A  68      22.777   8.478  -2.952  1.00  6.88           H  
ATOM    926 1HB  CYS A  68      21.555   8.929  -5.194  1.00  6.88           H  
ATOM    927 2HB  CYS A  68      20.457   7.634  -4.765  1.00  6.88           H  
ATOM    928  HG  CYS A  68      19.146   9.631  -4.660  1.00  6.88           H  
ATOM    929  N   LYS A  69      20.504   7.145  -1.857  1.00  6.16           N  
ATOM    930  CA  LYS A  69      19.664   6.206  -1.104  1.00  6.16           C  
ATOM    931  C   LYS A  69      18.338   6.830  -0.676  1.00  6.16           C  
ATOM    932  O   LYS A  69      18.320   7.874  -0.009  1.00  6.16           O  
ATOM    933  CB  LYS A  69      20.403   5.661   0.114  1.00  6.16           C  
ATOM    934  CG  LYS A  69      20.799   6.718   1.127  1.00  6.16           C  
ATOM    935  CD  LYS A  69      21.587   6.115   2.282  1.00  6.16           C  
ATOM    936  CE  LYS A  69      21.976   7.174   3.309  1.00  6.16           C  
ATOM    937  NZ  LYS A  69      22.799   6.600   4.409  1.00  6.16           N  
ATOM    938  H   LYS A  69      20.211   8.103  -1.919  1.00  6.16           H  
ATOM    939  HA  LYS A  69      19.415   5.383  -1.760  1.00  6.16           H  
ATOM    940 1HB  LYS A  69      19.757   4.948   0.627  1.00  6.16           H  
ATOM    941 2HB  LYS A  69      21.294   5.119  -0.185  1.00  6.16           H  
ATOM    942 1HG  LYS A  69      21.408   7.478   0.640  1.00  6.16           H  
ATOM    943 2HG  LYS A  69      19.902   7.193   1.521  1.00  6.16           H  
ATOM    944 1HD  LYS A  69      20.974   5.354   2.773  1.00  6.16           H  
ATOM    945 2HD  LYS A  69      22.489   5.640   1.900  1.00  6.16           H  
ATOM    946 1HE  LYS A  69      22.541   7.962   2.815  1.00  6.16           H  
ATOM    947 2HE  LYS A  69      21.072   7.605   3.736  1.00  6.16           H  
ATOM    948 1HZ  LYS A  69      23.036   7.327   5.070  1.00  6.16           H  
ATOM    949 2HZ  LYS A  69      22.276   5.877   4.878  1.00  6.16           H  
ATOM    950 3HZ  LYS A  69      23.647   6.207   4.025  1.00  6.16           H  
ATOM    951  N   ILE A  70      17.230   6.144  -1.018  1.00  5.46           N  
ATOM    952  CA  ILE A  70      15.888   6.596  -0.671  1.00  5.46           C  
ATOM    953  C   ILE A  70      15.112   5.535   0.141  1.00  5.46           C  
ATOM    954  O   ILE A  70      14.677   4.550  -0.436  1.00  5.46           O  
ATOM    955  CB  ILE A  70      15.082   6.894  -1.934  1.00  5.46           C  
ATOM    956  CG1 ILE A  70      15.795   7.899  -2.786  1.00  5.46           C  
ATOM    957  CG2 ILE A  70      13.777   7.428  -1.551  1.00  5.46           C  
ATOM    958  CD1 ILE A  70      16.687   7.274  -3.778  1.00  5.46           C  
ATOM    959  H   ILE A  70      17.307   5.299  -1.588  1.00  5.46           H  
ATOM    960  HA  ILE A  70      15.991   7.527  -0.132  1.00  5.46           H  
ATOM    961  HB  ILE A  70      14.957   5.979  -2.516  1.00  5.46           H  
ATOM    962 1HG1 ILE A  70      15.052   8.499  -3.319  1.00  5.46           H  
ATOM    963 2HG1 ILE A  70      16.379   8.568  -2.149  1.00  5.46           H  
ATOM    964 1HG2 ILE A  70      13.205   7.642  -2.438  1.00  5.46           H  
ATOM    965 2HG2 ILE A  70      13.247   6.704  -0.935  1.00  5.46           H  
ATOM    966 3HG2 ILE A  70      13.925   8.341  -0.998  1.00  5.46           H  
ATOM    967 1HD1 ILE A  70      17.157   8.056  -4.366  1.00  5.46           H  
ATOM    968 2HD1 ILE A  70      17.444   6.683  -3.287  1.00  5.46           H  
ATOM    969 3HD1 ILE A  70      16.087   6.631  -4.415  1.00  5.46           H  
ATOM    970  N   PRO A  71      14.837   5.738   1.431  1.00  4.91           N  
ATOM    971  CA  PRO A  71      14.278   4.780   2.378  1.00  4.91           C  
ATOM    972  C   PRO A  71      12.783   4.525   2.228  1.00  4.91           C  
ATOM    973  O   PRO A  71      11.990   4.875   3.105  1.00  4.91           O  
ATOM    974  CB  PRO A  71      14.571   5.459   3.704  1.00  4.91           C  
ATOM    975  CG  PRO A  71      14.492   6.908   3.384  1.00  4.91           C  
ATOM    976  CD  PRO A  71      15.078   7.020   2.001  1.00  4.91           C  
ATOM    977  HA  PRO A  71      14.828   3.833   2.317  1.00  4.91           H  
ATOM    978 1HB  PRO A  71      13.850   5.134   4.464  1.00  4.91           H  
ATOM    979 2HB  PRO A  71      15.570   5.161   4.055  1.00  4.91           H  
ATOM    980 1HG  PRO A  71      13.448   7.255   3.432  1.00  4.91           H  
ATOM    981 2HG  PRO A  71      15.057   7.494   4.128  1.00  4.91           H  
ATOM    982 1HD  PRO A  71      14.524   7.761   1.450  1.00  4.91           H  
ATOM    983 2HD  PRO A  71      16.162   7.231   2.066  1.00  4.91           H  
ATOM    984  N   PHE A  72      12.396   3.880   1.136  1.00  4.57           N  
ATOM    985  CA  PHE A  72      10.987   3.586   0.848  1.00  4.57           C  
ATOM    986  C   PHE A  72      10.375   2.511   1.707  1.00  4.57           C  
ATOM    987  O   PHE A  72      10.050   1.419   1.233  1.00  4.57           O  
ATOM    988  CB  PHE A  72      10.792   3.092  -0.575  1.00  4.57           C  
ATOM    989  CG  PHE A  72      10.812   4.069  -1.631  1.00  4.57           C  
ATOM    990  CD1 PHE A  72      11.925   4.386  -2.332  1.00  4.57           C  
ATOM    991  CD2 PHE A  72       9.628   4.606  -2.003  1.00  4.57           C  
ATOM    992  CE1 PHE A  72      11.857   5.226  -3.360  1.00  4.57           C  
ATOM    993  CE2 PHE A  72       9.545   5.446  -3.037  1.00  4.57           C  
ATOM    994  CZ  PHE A  72      10.656   5.759  -3.721  1.00  4.57           C  
ATOM    995  H   PHE A  72      13.120   3.610   0.474  1.00  4.57           H  
ATOM    996  HA  PHE A  72      10.416   4.504   0.995  1.00  4.57           H  
ATOM    997 1HB  PHE A  72      11.549   2.349  -0.787  1.00  4.57           H  
ATOM    998 2HB  PHE A  72       9.832   2.581  -0.624  1.00  4.57           H  
ATOM    999  HD1 PHE A  72      12.868   3.973  -2.067  1.00  4.57           H  
ATOM   1000  HD2 PHE A  72       8.744   4.327  -1.455  1.00  4.57           H  
ATOM   1001  HE1 PHE A  72      12.763   5.462  -3.904  1.00  4.57           H  
ATOM   1002  HE2 PHE A  72       8.593   5.866  -3.325  1.00  4.57           H  
ATOM   1003  HZ  PHE A  72      10.587   6.431  -4.554  1.00  4.57           H  
ATOM   1004  N   SER A  73      10.180   2.838   2.962  1.00  4.43           N  
ATOM   1005  CA  SER A  73       9.526   1.936   3.875  1.00  4.43           C  
ATOM   1006  C   SER A  73       8.111   1.736   3.349  1.00  4.43           C  
ATOM   1007  O   SER A  73       7.493   2.677   2.826  1.00  4.43           O  
ATOM   1008  CB  SER A  73       9.529   2.501   5.280  1.00  4.43           C  
ATOM   1009  OG  SER A  73       8.852   1.663   6.171  1.00  4.43           O  
ATOM   1010  H   SER A  73      10.533   3.743   3.271  1.00  4.43           H  
ATOM   1011  HA  SER A  73      10.041   0.976   3.872  1.00  4.43           H  
ATOM   1012 1HB  SER A  73      10.557   2.646   5.614  1.00  4.43           H  
ATOM   1013 2HB  SER A  73       9.054   3.474   5.273  1.00  4.43           H  
ATOM   1014  HG  SER A  73       8.745   2.179   6.978  1.00  4.43           H  
ATOM   1015  N   SER A  74       7.596   0.515   3.479  1.00  4.48           N  
ATOM   1016  CA  SER A  74       6.241   0.221   3.023  1.00  4.48           C  
ATOM   1017  C   SER A  74       5.496  -0.608   4.063  1.00  4.48           C  
ATOM   1018  O   SER A  74       5.901  -1.714   4.435  1.00  4.48           O  
ATOM   1019  CB  SER A  74       6.238  -0.477   1.676  1.00  4.48           C  
ATOM   1020  OG  SER A  74       4.935  -0.746   1.276  1.00  4.48           O  
ATOM   1021  H   SER A  74       8.154  -0.203   3.913  1.00  4.48           H  
ATOM   1022  HA  SER A  74       5.726   1.160   2.895  1.00  4.48           H  
ATOM   1023 1HB  SER A  74       6.720   0.170   0.941  1.00  4.48           H  
ATOM   1024 2HB  SER A  74       6.777  -1.391   1.706  1.00  4.48           H  
ATOM   1025  HG  SER A  74       4.709  -1.674   1.546  1.00  4.48           H  
ATOM   1026  N   GLN A  75       4.393  -0.051   4.543  1.00  4.66           N  
ATOM   1027  CA  GLN A  75       3.631  -0.619   5.649  1.00  4.66           C  
ATOM   1028  C   GLN A  75       2.691  -1.753   5.249  1.00  4.66           C  
ATOM   1029  O   GLN A  75       1.472  -1.577   5.215  1.00  4.66           O  
ATOM   1030  CB  GLN A  75       2.817   0.489   6.322  1.00  4.66           C  
ATOM   1031  CG  GLN A  75       3.662   1.613   6.950  1.00  4.66           C  
ATOM   1032  CD  GLN A  75       2.795   2.711   7.575  1.00  4.66           C  
ATOM   1033  OE1 GLN A  75       1.670   2.435   8.009  1.00  4.66           O  
ATOM   1034  NE2 GLN A  75       3.300   3.948   7.631  1.00  4.66           N  
ATOM   1035  H   GLN A  75       4.097   0.834   4.157  1.00  4.66           H  
ATOM   1036  HA  GLN A  75       4.339  -1.020   6.374  1.00  4.66           H  
ATOM   1037 1HB  GLN A  75       2.139   0.930   5.598  1.00  4.66           H  
ATOM   1038 2HB  GLN A  75       2.207   0.053   7.111  1.00  4.66           H  
ATOM   1039 1HG  GLN A  75       4.298   1.192   7.727  1.00  4.66           H  
ATOM   1040 2HG  GLN A  75       4.282   2.074   6.171  1.00  4.66           H  
ATOM   1041 1HE2 GLN A  75       2.764   4.686   8.035  1.00  4.66           H  
ATOM   1042 2HE2 GLN A  75       4.244   4.163   7.277  1.00  4.66           H  
ATOM   1043  N   ASP A  76       3.284  -2.904   4.952  1.00  4.90           N  
ATOM   1044  CA  ASP A  76       2.543  -4.095   4.546  1.00  4.90           C  
ATOM   1045  C   ASP A  76       2.748  -5.228   5.548  1.00  4.90           C  
ATOM   1046  O   ASP A  76       2.618  -5.030   6.757  1.00  4.90           O  
ATOM   1047  OXT ASP A  76       3.200  -6.303   5.154  1.00  4.90           O  
ATOM   1048  CB  ASP A  76       2.975  -4.569   3.155  1.00  4.90           C  
ATOM   1049  CG  ASP A  76       2.635  -3.584   2.050  1.00  4.90           C  
ATOM   1050  OD1 ASP A  76       1.451  -3.348   1.781  1.00  4.90           O  
ATOM   1051  OD2 ASP A  76       3.566  -3.056   1.471  1.00  4.90           O  
ATOM   1052  H   ASP A  76       4.305  -2.910   4.987  1.00  4.90           H  
ATOM   1053  HA  ASP A  76       1.480  -3.854   4.518  1.00  4.90           H  
ATOM   1054 1HB  ASP A  76       4.055  -4.735   3.152  1.00  4.90           H  
ATOM   1055 2HB  ASP A  76       2.497  -5.524   2.933  1.00  4.90           H  
TER    1056
ENDMDL

REMARK ID 699532 MODEL 4 DENV1_14
PFRMAT TS
TARGET DENV1_14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.802  -0.451   0.566  1.00  2.62           N  
ATOM      2  CA  ILE A   1       4.176  -0.213   0.158  1.00  2.62           C  
ATOM      3  C   ILE A   1       4.658   1.167   0.559  1.00  2.62           C  
ATOM      4  O   ILE A   1       4.393   2.182  -0.098  1.00  2.62           O  
ATOM      5  CB  ILE A   1       4.399  -0.399  -1.352  1.00  2.62           C  
ATOM      6  CG1 ILE A   1       4.031  -1.821  -1.776  1.00  2.62           C  
ATOM      7  CG2 ILE A   1       5.852  -0.107  -1.697  1.00  2.62           C  
ATOM      8  CD1 ILE A   1       4.077  -2.012  -3.256  1.00  2.62           C  
ATOM      9 1H   ILE A   1       2.617  -1.447   0.511  1.00  2.62           H  
ATOM     10 2H   ILE A   1       2.752  -0.223   1.555  1.00  2.62           H  
ATOM     11 3H   ILE A   1       2.133   0.078   0.036  1.00  2.62           H  
ATOM     12  HA  ILE A   1       4.805  -0.940   0.669  1.00  2.62           H  
ATOM     13  HB  ILE A   1       3.757   0.285  -1.901  1.00  2.62           H  
ATOM     14 1HG1 ILE A   1       4.705  -2.531  -1.296  1.00  2.62           H  
ATOM     15 2HG1 ILE A   1       3.015  -2.027  -1.434  1.00  2.62           H  
ATOM     16 1HG2 ILE A   1       6.000  -0.230  -2.760  1.00  2.62           H  
ATOM     17 2HG2 ILE A   1       6.096   0.911  -1.411  1.00  2.62           H  
ATOM     18 3HG2 ILE A   1       6.499  -0.797  -1.158  1.00  2.62           H  
ATOM     19 1HD1 ILE A   1       3.784  -3.005  -3.515  1.00  2.62           H  
ATOM     20 2HD1 ILE A   1       3.398  -1.313  -3.718  1.00  2.62           H  
ATOM     21 3HD1 ILE A   1       5.092  -1.831  -3.604  1.00  2.62           H  
ATOM     22  N   GLU A   2       5.459   1.186   1.606  1.00  2.62           N  
ATOM     23  CA  GLU A   2       6.044   2.408   2.129  1.00  2.62           C  
ATOM     24  C   GLU A   2       7.198   2.864   1.243  1.00  2.62           C  
ATOM     25  O   GLU A   2       8.372   2.688   1.570  1.00  2.62           O  
ATOM     26  CB  GLU A   2       6.608   2.150   3.533  1.00  2.62           C  
ATOM     27  CG  GLU A   2       5.594   1.787   4.598  1.00  2.62           C  
ATOM     28  CD  GLU A   2       6.267   1.407   5.891  1.00  2.62           C  
ATOM     29  OE1 GLU A   2       7.471   1.270   5.874  1.00  2.62           O  
ATOM     30  OE2 GLU A   2       5.598   1.268   6.890  1.00  2.62           O  
ATOM     31  H   GLU A   2       5.629   0.317   2.085  1.00  2.62           H  
ATOM     32  HA  GLU A   2       5.287   3.189   2.163  1.00  2.62           H  
ATOM     33 1HB  GLU A   2       7.327   1.347   3.496  1.00  2.62           H  
ATOM     34 2HB  GLU A   2       7.141   3.039   3.872  1.00  2.62           H  
ATOM     35 1HG  GLU A   2       4.930   2.633   4.770  1.00  2.62           H  
ATOM     36 2HG  GLU A   2       4.993   0.946   4.244  1.00  2.62           H  
ATOM     37  N   ALA A   3       6.853   3.466   0.103  1.00  2.65           N  
ATOM     38  CA  ALA A   3       7.873   3.832  -0.883  1.00  2.65           C  
ATOM     39  C   ALA A   3       8.617   5.131  -0.504  1.00  2.65           C  
ATOM     40  O   ALA A   3       8.593   6.113  -1.229  1.00  2.65           O  
ATOM     41  CB  ALA A   3       7.210   4.002  -2.252  1.00  2.65           C  
ATOM     42  H   ALA A   3       5.865   3.571  -0.096  1.00  2.65           H  
ATOM     43  HA  ALA A   3       8.582   3.018  -0.923  1.00  2.65           H  
ATOM     44 1HB  ALA A   3       7.940   4.229  -2.997  1.00  2.65           H  
ATOM     45 2HB  ALA A   3       6.700   3.076  -2.525  1.00  2.65           H  
ATOM     46 3HB  ALA A   3       6.487   4.815  -2.201  1.00  2.65           H  
ATOM     47  N   GLU A   4       9.333   5.059   0.615  1.00  2.71           N  
ATOM     48  CA  GLU A   4      10.036   6.173   1.253  1.00  2.71           C  
ATOM     49  C   GLU A   4      11.177   6.837   0.427  1.00  2.71           C  
ATOM     50  O   GLU A   4      12.082   6.155  -0.059  1.00  2.71           O  
ATOM     51  CB  GLU A   4      10.588   5.657   2.594  1.00  2.71           C  
ATOM     52  CG  GLU A   4      11.271   6.690   3.503  1.00  2.71           C  
ATOM     53  CD  GLU A   4      11.680   6.107   4.861  1.00  2.71           C  
ATOM     54  OE1 GLU A   4      11.290   4.995   5.150  1.00  2.71           O  
ATOM     55  OE2 GLU A   4      12.365   6.771   5.601  1.00  2.71           O  
ATOM     56  H   GLU A   4       9.297   4.167   1.089  1.00  2.71           H  
ATOM     57  HA  GLU A   4       9.263   6.886   1.496  1.00  2.71           H  
ATOM     58 1HB  GLU A   4       9.774   5.200   3.161  1.00  2.71           H  
ATOM     59 2HB  GLU A   4      11.316   4.872   2.397  1.00  2.71           H  
ATOM     60 1HG  GLU A   4      12.162   7.065   3.003  1.00  2.71           H  
ATOM     61 2HG  GLU A   4      10.601   7.526   3.664  1.00  2.71           H  
ATOM     62  N   PRO A   5      11.154   8.179   0.259  1.00  2.77           N  
ATOM     63  CA  PRO A   5      12.145   9.003  -0.413  1.00  2.77           C  
ATOM     64  C   PRO A   5      13.374   9.202   0.481  1.00  2.77           C  
ATOM     65  O   PRO A   5      13.303   8.876   1.660  1.00  2.77           O  
ATOM     66  CB  PRO A   5      11.368  10.278  -0.665  1.00  2.77           C  
ATOM     67  CG  PRO A   5      10.415  10.384   0.468  1.00  2.77           C  
ATOM     68  CD  PRO A   5      10.019   8.971   0.792  1.00  2.77           C  
ATOM     69  HA  PRO A   5      12.407   8.516  -1.361  1.00  2.77           H  
ATOM     70 1HB  PRO A   5      12.031  11.089  -0.647  1.00  2.77           H  
ATOM     71 2HB  PRO A   5      10.899  10.250  -1.656  1.00  2.77           H  
ATOM     72 1HG  PRO A   5      10.908  10.893   1.295  1.00  2.77           H  
ATOM     73 2HG  PRO A   5       9.556  11.010   0.180  1.00  2.77           H  
ATOM     74 1HD  PRO A   5       9.952   8.893   1.885  1.00  2.77           H  
ATOM     75 2HD  PRO A   5       9.084   8.713   0.283  1.00  2.77           H  
ATOM     76  N   PRO A   6      14.524   9.679  -0.044  1.00  2.81           N  
ATOM     77  CA  PRO A   6      15.735  10.021   0.690  1.00  2.81           C  
ATOM     78  C   PRO A   6      15.670  11.394   1.388  1.00  2.81           C  
ATOM     79  O   PRO A   6      16.527  11.710   2.207  1.00  2.81           O  
ATOM     80  CB  PRO A   6      16.780   9.990  -0.407  1.00  2.81           C  
ATOM     81  CG  PRO A   6      16.049  10.456  -1.597  1.00  2.81           C  
ATOM     82  CD  PRO A   6      14.646   9.912  -1.486  1.00  2.81           C  
ATOM     83  HA  PRO A   6      15.941   9.242   1.436  1.00  2.81           H  
ATOM     84 1HB  PRO A   6      17.602  10.634  -0.151  1.00  2.81           H  
ATOM     85 2HB  PRO A   6      17.208   8.989  -0.530  1.00  2.81           H  
ATOM     86 1HG  PRO A   6      16.055  11.538  -1.549  1.00  2.81           H  
ATOM     87 2HG  PRO A   6      16.574  10.172  -2.526  1.00  2.81           H  
ATOM     88 1HD  PRO A   6      13.936  10.668  -1.835  1.00  2.81           H  
ATOM     89 2HD  PRO A   6      14.584   9.035  -2.045  1.00  2.81           H  
ATOM     90  N   PHE A   7      14.623  12.183   1.088  1.00  2.79           N  
ATOM     91  CA  PHE A   7      14.346  13.522   1.633  1.00  2.79           C  
ATOM     92  C   PHE A   7      15.184  14.703   1.094  1.00  2.79           C  
ATOM     93  O   PHE A   7      14.949  15.849   1.475  1.00  2.79           O  
ATOM     94  CB  PHE A   7      14.419  13.470   3.164  1.00  2.79           C  
ATOM     95  CG  PHE A   7      13.551  12.353   3.719  1.00  2.79           C  
ATOM     96  CD1 PHE A   7      14.116  11.273   4.388  1.00  2.79           C  
ATOM     97  CD2 PHE A   7      12.178  12.372   3.546  1.00  2.79           C  
ATOM     98  CE1 PHE A   7      13.324  10.246   4.865  1.00  2.79           C  
ATOM     99  CE2 PHE A   7      11.389  11.346   4.029  1.00  2.79           C  
ATOM    100  CZ  PHE A   7      11.965  10.286   4.687  1.00  2.79           C  
ATOM    101  H   PHE A   7      13.962  11.895   0.374  1.00  2.79           H  
ATOM    102  HA  PHE A   7      13.306  13.743   1.383  1.00  2.79           H  
ATOM    103 1HB  PHE A   7      15.435  13.349   3.516  1.00  2.79           H  
ATOM    104 2HB  PHE A   7      14.054  14.411   3.566  1.00  2.79           H  
ATOM    105  HD1 PHE A   7      15.198  11.238   4.524  1.00  2.79           H  
ATOM    106  HD2 PHE A   7      11.721  13.209   3.017  1.00  2.79           H  
ATOM    107  HE1 PHE A   7      13.776   9.393   5.382  1.00  2.79           H  
ATOM    108  HE2 PHE A   7      10.311  11.372   3.885  1.00  2.79           H  
ATOM    109  HZ  PHE A   7      11.349   9.467   5.062  1.00  2.79           H  
ATOM    110  N   GLY A   8      16.047  14.447   0.103  1.00  2.71           N  
ATOM    111  CA  GLY A   8      16.694  15.477  -0.723  1.00  2.71           C  
ATOM    112  C   GLY A   8      16.097  15.219  -2.122  1.00  2.71           C  
ATOM    113  O   GLY A   8      16.700  15.489  -3.178  1.00  2.71           O  
ATOM    114  H   GLY A   8      16.298  13.495  -0.142  1.00  2.71           H  
ATOM    115 1HA  GLY A   8      16.440  16.474  -0.367  1.00  2.71           H  
ATOM    116 2HA  GLY A   8      17.776  15.369  -0.724  1.00  2.71           H  
ATOM    117  N   GLU A   9      14.961  14.526  -2.045  1.00  2.58           N  
ATOM    118  CA  GLU A   9      14.086  14.066  -3.097  1.00  2.58           C  
ATOM    119  C   GLU A   9      12.771  13.603  -2.492  1.00  2.58           C  
ATOM    120  O   GLU A   9      12.736  13.084  -1.373  1.00  2.58           O  
ATOM    121  CB  GLU A   9      14.737  12.958  -3.935  1.00  2.58           C  
ATOM    122  CG  GLU A   9      13.827  12.285  -4.931  1.00  2.58           C  
ATOM    123  CD  GLU A   9      14.559  11.526  -5.950  1.00  2.58           C  
ATOM    124  OE1 GLU A   9      15.415  10.760  -5.632  1.00  2.58           O  
ATOM    125  OE2 GLU A   9      14.280  11.776  -7.096  1.00  2.58           O  
ATOM    126  H   GLU A   9      14.627  14.356  -1.113  1.00  2.58           H  
ATOM    127  HA  GLU A   9      13.860  14.905  -3.750  1.00  2.58           H  
ATOM    128 1HB  GLU A   9      15.589  13.342  -4.458  1.00  2.58           H  
ATOM    129 2HB  GLU A   9      15.083  12.212  -3.320  1.00  2.58           H  
ATOM    130 1HG  GLU A   9      13.203  11.576  -4.385  1.00  2.58           H  
ATOM    131 2HG  GLU A   9      13.170  12.988  -5.388  1.00  2.58           H  
ATOM    132  N   SER A  10      11.701  13.790  -3.254  1.00  2.42           N  
ATOM    133  CA  SER A  10      10.374  13.269  -2.952  1.00  2.42           C  
ATOM    134  C   SER A  10      10.005  12.356  -4.114  1.00  2.42           C  
ATOM    135  O   SER A  10      10.555  12.503  -5.204  1.00  2.42           O  
ATOM    136  CB  SER A  10       9.369  14.395  -2.821  1.00  2.42           C  
ATOM    137  OG  SER A  10       9.704  15.240  -1.752  1.00  2.42           O  
ATOM    138  H   SER A  10      11.829  14.276  -4.128  1.00  2.42           H  
ATOM    139  HA  SER A  10      10.401  12.696  -2.030  1.00  2.42           H  
ATOM    140 1HB  SER A  10       9.333  14.969  -3.752  1.00  2.42           H  
ATOM    141 2HB  SER A  10       8.379  13.978  -2.660  1.00  2.42           H  
ATOM    142  HG  SER A  10       8.995  15.887  -1.694  1.00  2.42           H  
ATOM    143  N   TYR A  11       9.084  11.414  -3.915  1.00  2.27           N  
ATOM    144  CA  TYR A  11       8.710  10.571  -5.053  1.00  2.27           C  
ATOM    145  C   TYR A  11       7.510  11.122  -5.836  1.00  2.27           C  
ATOM    146  O   TYR A  11       7.157  10.622  -6.897  1.00  2.27           O  
ATOM    147  CB  TYR A  11       8.467   9.127  -4.627  1.00  2.27           C  
ATOM    148  CG  TYR A  11       7.336   8.889  -3.686  1.00  2.27           C  
ATOM    149  CD1 TYR A  11       6.059   8.719  -4.189  1.00  2.27           C  
ATOM    150  CD2 TYR A  11       7.568   8.813  -2.331  1.00  2.27           C  
ATOM    151  CE1 TYR A  11       5.008   8.480  -3.338  1.00  2.27           C  
ATOM    152  CE2 TYR A  11       6.514   8.573  -1.464  1.00  2.27           C  
ATOM    153  CZ  TYR A  11       5.235   8.406  -1.967  1.00  2.27           C  
ATOM    154  OH  TYR A  11       4.180   8.164  -1.113  1.00  2.27           O  
ATOM    155  H   TYR A  11       8.655  11.283  -3.010  1.00  2.27           H  
ATOM    156  HA  TYR A  11       9.549  10.546  -5.748  1.00  2.27           H  
ATOM    157 1HB  TYR A  11       8.266   8.576  -5.516  1.00  2.27           H  
ATOM    158 2HB  TYR A  11       9.374   8.713  -4.186  1.00  2.27           H  
ATOM    159  HD1 TYR A  11       5.883   8.777  -5.269  1.00  2.27           H  
ATOM    160  HD2 TYR A  11       8.576   8.939  -1.949  1.00  2.27           H  
ATOM    161  HE1 TYR A  11       4.004   8.352  -3.743  1.00  2.27           H  
ATOM    162  HE2 TYR A  11       6.694   8.506  -0.392  1.00  2.27           H  
ATOM    163  HH  TYR A  11       3.362   8.151  -1.621  1.00  2.27           H  
ATOM    164  N   GLY A  12       6.852  12.147  -5.324  1.00  2.15           N  
ATOM    165  CA  GLY A  12       5.699  12.651  -6.054  1.00  2.15           C  
ATOM    166  C   GLY A  12       4.618  11.578  -6.201  1.00  2.15           C  
ATOM    167  O   GLY A  12       4.096  11.077  -5.204  1.00  2.15           O  
ATOM    168  H   GLY A  12       7.145  12.567  -4.460  1.00  2.15           H  
ATOM    169 1HA  GLY A  12       5.294  13.524  -5.541  1.00  2.15           H  
ATOM    170 2HA  GLY A  12       6.019  12.990  -7.040  1.00  2.15           H  
ATOM    171  N   GLY A  13       4.234  11.287  -7.445  1.00  2.09           N  
ATOM    172  CA  GLY A  13       3.198  10.300  -7.737  1.00  2.09           C  
ATOM    173  C   GLY A  13       3.735   8.900  -8.070  1.00  2.09           C  
ATOM    174  O   GLY A  13       4.876   8.549  -7.757  1.00  2.09           O  
ATOM    175  H   GLY A  13       4.708  11.745  -8.209  1.00  2.09           H  
ATOM    176 1HA  GLY A  13       2.523  10.230  -6.882  1.00  2.09           H  
ATOM    177 2HA  GLY A  13       2.597  10.658  -8.573  1.00  2.09           H  
ATOM    178  N   GLY A  14       2.890   8.112  -8.730  1.00  2.06           N  
ATOM    179  CA  GLY A  14       3.183   6.725  -9.075  1.00  2.06           C  
ATOM    180  C   GLY A  14       1.917   6.078  -9.621  1.00  2.06           C  
ATOM    181  O   GLY A  14       1.003   6.786 -10.056  1.00  2.06           O  
ATOM    182  H   GLY A  14       1.981   8.480  -8.972  1.00  2.06           H  
ATOM    183 1HA  GLY A  14       3.983   6.671  -9.812  1.00  2.06           H  
ATOM    184 2HA  GLY A  14       3.520   6.192  -8.187  1.00  2.06           H  
ATOM    185  N   SER A  15       1.857   4.748  -9.606  1.00  2.05           N  
ATOM    186  CA  SER A  15       0.685   4.046 -10.137  1.00  2.05           C  
ATOM    187  C   SER A  15       0.322   2.788  -9.330  1.00  2.05           C  
ATOM    188  O   SER A  15       0.813   2.571  -8.220  1.00  2.05           O  
ATOM    189  CB  SER A  15       0.869   3.704 -11.618  1.00  2.05           C  
ATOM    190  OG  SER A  15      -0.340   3.286 -12.193  1.00  2.05           O  
ATOM    191  H   SER A  15       2.662   4.241  -9.234  1.00  2.05           H  
ATOM    192  HA  SER A  15      -0.167   4.724 -10.070  1.00  2.05           H  
ATOM    193 1HB  SER A  15       1.257   4.573 -12.154  1.00  2.05           H  
ATOM    194 2HB  SER A  15       1.587   2.911 -11.722  1.00  2.05           H  
ATOM    195  HG  SER A  15      -0.136   3.090 -13.113  1.00  2.05           H  
ATOM    196  N   GLU A  16      -0.588   1.997  -9.892  1.00  2.05           N  
ATOM    197  CA  GLU A  16      -1.167   0.813  -9.262  1.00  2.05           C  
ATOM    198  C   GLU A  16      -0.151  -0.284  -8.977  1.00  2.05           C  
ATOM    199  O   GLU A  16       0.805  -0.483  -9.729  1.00  2.05           O  
ATOM    200  CB  GLU A  16      -2.292   0.256 -10.140  1.00  2.05           C  
ATOM    201  CG  GLU A  16      -3.518   1.165 -10.244  1.00  2.05           C  
ATOM    202  CD  GLU A  16      -4.631   0.582 -11.088  1.00  2.05           C  
ATOM    203  OE1 GLU A  16      -4.540  -0.566 -11.453  1.00  2.05           O  
ATOM    204  OE2 GLU A  16      -5.573   1.290 -11.364  1.00  2.05           O  
ATOM    205  H   GLU A  16      -0.893   2.265 -10.814  1.00  2.05           H  
ATOM    206  HA  GLU A  16      -1.599   1.118  -8.309  1.00  2.05           H  
ATOM    207 1HB  GLU A  16      -1.915   0.087 -11.149  1.00  2.05           H  
ATOM    208 2HB  GLU A  16      -2.617  -0.709  -9.747  1.00  2.05           H  
ATOM    209 1HG  GLU A  16      -3.900   1.354  -9.241  1.00  2.05           H  
ATOM    210 2HG  GLU A  16      -3.207   2.120 -10.669  1.00  2.05           H  
ATOM    211  N   VAL A  17      -0.378  -0.987  -7.870  1.00  2.09           N  
ATOM    212  CA  VAL A  17       0.470  -2.090  -7.450  1.00  2.09           C  
ATOM    213  C   VAL A  17       0.009  -3.426  -8.030  1.00  2.09           C  
ATOM    214  O   VAL A  17      -1.175  -3.762  -7.965  1.00  2.09           O  
ATOM    215  CB  VAL A  17       0.502  -2.170  -5.916  1.00  2.09           C  
ATOM    216  CG1 VAL A  17       1.335  -3.372  -5.462  1.00  2.09           C  
ATOM    217  CG2 VAL A  17       1.087  -0.882  -5.388  1.00  2.09           C  
ATOM    218  H   VAL A  17      -1.177  -0.747  -7.304  1.00  2.09           H  
ATOM    219  HA  VAL A  17       1.470  -1.880  -7.802  1.00  2.09           H  
ATOM    220  HB  VAL A  17      -0.508  -2.304  -5.538  1.00  2.09           H  
ATOM    221 1HG1 VAL A  17       1.350  -3.417  -4.376  1.00  2.09           H  
ATOM    222 2HG1 VAL A  17       0.902  -4.294  -5.854  1.00  2.09           H  
ATOM    223 3HG1 VAL A  17       2.353  -3.264  -5.835  1.00  2.09           H  
ATOM    224 1HG2 VAL A  17       1.112  -0.911  -4.302  1.00  2.09           H  
ATOM    225 2HG2 VAL A  17       2.093  -0.774  -5.777  1.00  2.09           H  
ATOM    226 3HG2 VAL A  17       0.477  -0.040  -5.716  1.00  2.09           H  
ATOM    227  N   ALA A  18       0.944  -4.164  -8.623  1.00  2.16           N  
ATOM    228  CA  ALA A  18       0.637  -5.465  -9.223  1.00  2.16           C  
ATOM    229  C   ALA A  18       1.205  -6.592  -8.374  1.00  2.16           C  
ATOM    230  O   ALA A  18       2.245  -6.434  -7.749  1.00  2.16           O  
ATOM    231  CB  ALA A  18       1.198  -5.548 -10.630  1.00  2.16           C  
ATOM    232  H   ALA A  18       1.896  -3.801  -8.622  1.00  2.16           H  
ATOM    233  HA  ALA A  18      -0.443  -5.581  -9.260  1.00  2.16           H  
ATOM    234 1HB  ALA A  18       0.944  -6.517 -11.064  1.00  2.16           H  
ATOM    235 2HB  ALA A  18       0.770  -4.752 -11.239  1.00  2.16           H  
ATOM    236 3HB  ALA A  18       2.270  -5.441 -10.603  1.00  2.16           H  
ATOM    237  N   GLU A  19       0.553  -7.750  -8.390  1.00  2.26           N  
ATOM    238  CA  GLU A  19       1.082  -8.921  -7.684  1.00  2.26           C  
ATOM    239  C   GLU A  19       1.791  -9.838  -8.675  1.00  2.26           C  
ATOM    240  O   GLU A  19       1.384  -9.912  -9.838  1.00  2.26           O  
ATOM    241  CB  GLU A  19      -0.047  -9.664  -6.966  1.00  2.26           C  
ATOM    242  CG  GLU A  19      -0.722  -8.858  -5.852  1.00  2.26           C  
ATOM    243  CD  GLU A  19      -1.829  -9.612  -5.145  1.00  2.26           C  
ATOM    244  OE1 GLU A  19      -2.128 -10.713  -5.542  1.00  2.26           O  
ATOM    245  OE2 GLU A  19      -2.371  -9.080  -4.204  1.00  2.26           O  
ATOM    246  H   GLU A  19      -0.312  -7.828  -8.903  1.00  2.26           H  
ATOM    247  HA  GLU A  19       1.811  -8.599  -6.943  1.00  2.26           H  
ATOM    248 1HB  GLU A  19      -0.810  -9.954  -7.687  1.00  2.26           H  
ATOM    249 2HB  GLU A  19       0.351 -10.580  -6.524  1.00  2.26           H  
ATOM    250 1HG  GLU A  19       0.028  -8.584  -5.119  1.00  2.26           H  
ATOM    251 2HG  GLU A  19      -1.125  -7.939  -6.276  1.00  2.26           H  
ATOM    252  N   THR A  20       2.832 -10.546  -8.224  1.00  2.38           N  
ATOM    253  CA  THR A  20       3.551 -11.457  -9.116  1.00  2.38           C  
ATOM    254  C   THR A  20       3.413 -12.903  -8.659  1.00  2.38           C  
ATOM    255  O   THR A  20       3.026 -13.196  -7.522  1.00  2.38           O  
ATOM    256  CB  THR A  20       5.063 -11.183  -9.115  1.00  2.38           C  
ATOM    257  OG1 THR A  20       5.619 -11.698  -7.892  1.00  2.38           O  
ATOM    258  CG2 THR A  20       5.312  -9.680  -9.175  1.00  2.38           C  
ATOM    259  H   THR A  20       3.158 -10.415  -7.265  1.00  2.38           H  
ATOM    260  HA  THR A  20       3.154 -11.368 -10.127  1.00  2.38           H  
ATOM    261  HB  THR A  20       5.540 -11.664  -9.964  1.00  2.38           H  
ATOM    262  HG1 THR A  20       6.282 -11.071  -7.534  1.00  2.38           H  
ATOM    263 1HG2 THR A  20       6.386  -9.488  -9.155  1.00  2.38           H  
ATOM    264 2HG2 THR A  20       4.886  -9.280 -10.094  1.00  2.38           H  
ATOM    265 3HG2 THR A  20       4.848  -9.193  -8.319  1.00  2.38           H  
ATOM    266  N   GLN A  21       3.892 -13.805  -9.504  1.00  2.48           N  
ATOM    267  CA  GLN A  21       3.889 -15.244  -9.257  1.00  2.48           C  
ATOM    268  C   GLN A  21       4.918 -15.677  -8.212  1.00  2.48           C  
ATOM    269  O   GLN A  21       5.007 -16.859  -7.877  1.00  2.48           O  
ATOM    270  CB  GLN A  21       4.154 -15.992 -10.567  1.00  2.48           C  
ATOM    271  CG  GLN A  21       5.568 -15.809 -11.093  1.00  2.48           C  
ATOM    272  CD  GLN A  21       5.713 -14.547 -11.925  1.00  2.48           C  
ATOM    273  OE1 GLN A  21       4.997 -13.562 -11.705  1.00  2.48           O  
ATOM    274  NE2 GLN A  21       6.637 -14.566 -12.879  1.00  2.48           N  
ATOM    275  H   GLN A  21       4.232 -13.481 -10.398  1.00  2.48           H  
ATOM    276  HA  GLN A  21       2.901 -15.522  -8.889  1.00  2.48           H  
ATOM    277 1HB  GLN A  21       3.986 -17.058 -10.417  1.00  2.48           H  
ATOM    278 2HB  GLN A  21       3.456 -15.653 -11.332  1.00  2.48           H  
ATOM    279 1HG  GLN A  21       6.256 -15.753 -10.258  1.00  2.48           H  
ATOM    280 2HG  GLN A  21       5.823 -16.659 -11.722  1.00  2.48           H  
ATOM    281 1HE2 GLN A  21       6.779 -13.762 -13.457  1.00  2.48           H  
ATOM    282 2HE2 GLN A  21       7.200 -15.383 -13.012  1.00  2.48           H  
ATOM    283  N   HIS A  22       5.721 -14.729  -7.722  1.00  2.53           N  
ATOM    284  CA  HIS A  22       6.747 -15.030  -6.745  1.00  2.53           C  
ATOM    285  C   HIS A  22       6.316 -14.577  -5.354  1.00  2.53           C  
ATOM    286  O   HIS A  22       7.084 -14.671  -4.395  1.00  2.53           O  
ATOM    287  CB  HIS A  22       8.045 -14.323  -7.134  1.00  2.53           C  
ATOM    288  CG  HIS A  22       8.586 -14.761  -8.459  1.00  2.53           C  
ATOM    289  ND1 HIS A  22       9.120 -16.015  -8.671  1.00  2.53           N  
ATOM    290  CD2 HIS A  22       8.667 -14.110  -9.644  1.00  2.53           C  
ATOM    291  CE1 HIS A  22       9.510 -16.116  -9.931  1.00  2.53           C  
ATOM    292  NE2 HIS A  22       9.249 -14.974 -10.542  1.00  2.53           N  
ATOM    293  H   HIS A  22       5.607 -13.755  -8.003  1.00  2.53           H  
ATOM    294  HA  HIS A  22       6.927 -16.103  -6.713  1.00  2.53           H  
ATOM    295 1HB  HIS A  22       7.872 -13.243  -7.174  1.00  2.53           H  
ATOM    296 2HB  HIS A  22       8.803 -14.504  -6.373  1.00  2.53           H  
ATOM    297  HD1 HIS A  22       9.204 -16.747  -7.994  1.00  2.53           H  
ATOM    298  HD2 HIS A  22       8.372 -13.107  -9.960  1.00  2.53           H  
ATOM    299  HE1 HIS A  22       9.963 -17.037 -10.298  1.00  2.53           H  
ATOM    300  N   GLY A  23       5.082 -14.072  -5.237  1.00  2.51           N  
ATOM    301  CA  GLY A  23       4.581 -13.581  -3.957  1.00  2.51           C  
ATOM    302  C   GLY A  23       5.007 -12.138  -3.688  1.00  2.51           C  
ATOM    303  O   GLY A  23       4.751 -11.598  -2.609  1.00  2.51           O  
ATOM    304  H   GLY A  23       4.469 -14.000  -6.055  1.00  2.51           H  
ATOM    305 1HA  GLY A  23       3.493 -13.644  -3.952  1.00  2.51           H  
ATOM    306 2HA  GLY A  23       4.941 -14.224  -3.156  1.00  2.51           H  
ATOM    307  N   THR A  24       5.674 -11.534  -4.662  1.00  2.40           N  
ATOM    308  CA  THR A  24       6.155 -10.165  -4.545  1.00  2.40           C  
ATOM    309  C   THR A  24       5.161  -9.236  -5.196  1.00  2.40           C  
ATOM    310  O   THR A  24       4.209  -9.690  -5.841  1.00  2.40           O  
ATOM    311  CB  THR A  24       7.552  -9.973  -5.194  1.00  2.40           C  
ATOM    312  OG1 THR A  24       7.506 -10.187  -6.622  1.00  2.40           O  
ATOM    313  CG2 THR A  24       8.518 -10.931  -4.603  1.00  2.40           C  
ATOM    314  H   THR A  24       5.840 -12.048  -5.513  1.00  2.40           H  
ATOM    315  HA  THR A  24       6.233  -9.898  -3.491  1.00  2.40           H  
ATOM    316  HB  THR A  24       7.903  -8.960  -5.006  1.00  2.40           H  
ATOM    317  HG1 THR A  24       8.406  -9.988  -6.992  1.00  2.40           H  
ATOM    318 1HG2 THR A  24       9.500 -10.776  -5.055  1.00  2.40           H  
ATOM    319 2HG2 THR A  24       8.574 -10.747  -3.552  1.00  2.40           H  
ATOM    320 3HG2 THR A  24       8.188 -11.952  -4.786  1.00  2.40           H  
ATOM    321  N   VAL A  25       5.375  -7.945  -5.001  1.00  2.23           N  
ATOM    322  CA  VAL A  25       4.541  -6.930  -5.605  1.00  2.23           C  
ATOM    323  C   VAL A  25       5.367  -5.919  -6.380  1.00  2.23           C  
ATOM    324  O   VAL A  25       6.543  -5.692  -6.089  1.00  2.23           O  
ATOM    325  CB  VAL A  25       3.706  -6.207  -4.528  1.00  2.23           C  
ATOM    326  CG1 VAL A  25       2.735  -7.165  -3.870  1.00  2.23           C  
ATOM    327  CG2 VAL A  25       4.616  -5.643  -3.484  1.00  2.23           C  
ATOM    328  H   VAL A  25       6.158  -7.661  -4.422  1.00  2.23           H  
ATOM    329  HA  VAL A  25       3.862  -7.418  -6.296  1.00  2.23           H  
ATOM    330  HB  VAL A  25       3.142  -5.423  -5.000  1.00  2.23           H  
ATOM    331 1HG1 VAL A  25       2.146  -6.631  -3.126  1.00  2.23           H  
ATOM    332 2HG1 VAL A  25       2.076  -7.575  -4.628  1.00  2.23           H  
ATOM    333 3HG1 VAL A  25       3.278  -7.973  -3.386  1.00  2.23           H  
ATOM    334 1HG2 VAL A  25       4.034  -5.129  -2.724  1.00  2.23           H  
ATOM    335 2HG2 VAL A  25       5.162  -6.451  -3.020  1.00  2.23           H  
ATOM    336 3HG2 VAL A  25       5.308  -4.951  -3.953  1.00  2.23           H  
ATOM    337  N   LEU A  26       4.752  -5.325  -7.389  1.00  2.04           N  
ATOM    338  CA  LEU A  26       5.421  -4.326  -8.191  1.00  2.04           C  
ATOM    339  C   LEU A  26       4.758  -2.985  -7.993  1.00  2.04           C  
ATOM    340  O   LEU A  26       3.534  -2.886  -8.059  1.00  2.04           O  
ATOM    341  CB  LEU A  26       5.331  -4.710  -9.664  1.00  2.04           C  
ATOM    342  CG  LEU A  26       5.850  -6.088 -10.020  1.00  2.04           C  
ATOM    343  CD1 LEU A  26       5.584  -6.353 -11.480  1.00  2.04           C  
ATOM    344  CD2 LEU A  26       7.318  -6.168  -9.700  1.00  2.04           C  
ATOM    345  H   LEU A  26       3.793  -5.578  -7.588  1.00  2.04           H  
ATOM    346  HA  LEU A  26       6.459  -4.260  -7.889  1.00  2.04           H  
ATOM    347 1HB  LEU A  26       4.300  -4.652  -9.969  1.00  2.04           H  
ATOM    348 2HB  LEU A  26       5.899  -3.981 -10.240  1.00  2.04           H  
ATOM    349  HG  LEU A  26       5.314  -6.833  -9.441  1.00  2.04           H  
ATOM    350 1HD1 LEU A  26       5.942  -7.349 -11.739  1.00  2.04           H  
ATOM    351 2HD1 LEU A  26       4.511  -6.293 -11.670  1.00  2.04           H  
ATOM    352 3HD1 LEU A  26       6.103  -5.612 -12.086  1.00  2.04           H  
ATOM    353 1HD2 LEU A  26       7.701  -7.160  -9.942  1.00  2.04           H  
ATOM    354 2HD2 LEU A  26       7.866  -5.419 -10.273  1.00  2.04           H  
ATOM    355 3HD2 LEU A  26       7.448  -5.984  -8.650  1.00  2.04           H  
ATOM    356  N   VAL A  27       5.545  -1.934  -7.838  1.00  1.87           N  
ATOM    357  CA  VAL A  27       4.968  -0.604  -7.688  1.00  1.87           C  
ATOM    358  C   VAL A  27       5.628   0.372  -8.625  1.00  1.87           C  
ATOM    359  O   VAL A  27       6.842   0.340  -8.819  1.00  1.87           O  
ATOM    360  CB  VAL A  27       5.137  -0.120  -6.239  1.00  1.87           C  
ATOM    361  CG1 VAL A  27       6.603  -0.036  -5.894  1.00  1.87           C  
ATOM    362  CG2 VAL A  27       4.465   1.245  -6.023  1.00  1.87           C  
ATOM    363  H   VAL A  27       6.556  -2.077  -7.782  1.00  1.87           H  
ATOM    364  HA  VAL A  27       3.903  -0.647  -7.926  1.00  1.87           H  
ATOM    365  HB  VAL A  27       4.688  -0.834  -5.604  1.00  1.87           H  
ATOM    366 1HG1 VAL A  27       6.730   0.279  -4.866  1.00  1.87           H  
ATOM    367 2HG1 VAL A  27       7.066  -1.015  -6.031  1.00  1.87           H  
ATOM    368 3HG1 VAL A  27       7.074   0.687  -6.551  1.00  1.87           H  
ATOM    369 1HG2 VAL A  27       4.585   1.541  -4.980  1.00  1.87           H  
ATOM    370 2HG2 VAL A  27       4.921   1.998  -6.657  1.00  1.87           H  
ATOM    371 3HG2 VAL A  27       3.403   1.178  -6.259  1.00  1.87           H  
ATOM    372  N   GLN A  28       4.841   1.251  -9.210  1.00  1.73           N  
ATOM    373  CA  GLN A  28       5.430   2.252 -10.076  1.00  1.73           C  
ATOM    374  C   GLN A  28       5.597   3.548  -9.312  1.00  1.73           C  
ATOM    375  O   GLN A  28       4.633   4.067  -8.746  1.00  1.73           O  
ATOM    376  CB  GLN A  28       4.587   2.458 -11.306  1.00  1.73           C  
ATOM    377  CG  GLN A  28       5.179   3.395 -12.262  1.00  1.73           C  
ATOM    378  CD  GLN A  28       4.397   3.477 -13.540  1.00  1.73           C  
ATOM    379  OE1 GLN A  28       3.584   4.386 -13.754  1.00  1.73           O  
ATOM    380  NE2 GLN A  28       4.635   2.493 -14.407  1.00  1.73           N  
ATOM    381  H   GLN A  28       3.843   1.226  -9.042  1.00  1.73           H  
ATOM    382  HA  GLN A  28       6.416   1.920 -10.392  1.00  1.73           H  
ATOM    383 1HB  GLN A  28       4.420   1.505 -11.805  1.00  1.73           H  
ATOM    384 2HB  GLN A  28       3.642   2.845 -11.005  1.00  1.73           H  
ATOM    385 1HG  GLN A  28       5.227   4.387 -11.811  1.00  1.73           H  
ATOM    386 2HG  GLN A  28       6.184   3.030 -12.489  1.00  1.73           H  
ATOM    387 1HE2 GLN A  28       4.155   2.462 -15.283  1.00  1.73           H  
ATOM    388 2HE2 GLN A  28       5.301   1.754 -14.155  1.00  1.73           H  
ATOM    389  N   VAL A  29       6.825   4.065  -9.307  1.00  1.66           N  
ATOM    390  CA  VAL A  29       7.153   5.285  -8.573  1.00  1.66           C  
ATOM    391  C   VAL A  29       7.755   6.386  -9.467  1.00  1.66           C  
ATOM    392  O   VAL A  29       8.586   6.111 -10.334  1.00  1.66           O  
ATOM    393  CB  VAL A  29       8.124   4.929  -7.424  1.00  1.66           C  
ATOM    394  CG1 VAL A  29       8.495   6.150  -6.692  1.00  1.66           C  
ATOM    395  CG2 VAL A  29       7.458   3.935  -6.474  1.00  1.66           C  
ATOM    396  H   VAL A  29       7.568   3.561  -9.793  1.00  1.66           H  
ATOM    397  HA  VAL A  29       6.239   5.676  -8.129  1.00  1.66           H  
ATOM    398  HB  VAL A  29       9.032   4.489  -7.832  1.00  1.66           H  
ATOM    399 1HG1 VAL A  29       9.159   5.919  -5.897  1.00  1.66           H  
ATOM    400 2HG1 VAL A  29       8.979   6.835  -7.361  1.00  1.66           H  
ATOM    401 3HG1 VAL A  29       7.589   6.596  -6.291  1.00  1.66           H  
ATOM    402 1HG2 VAL A  29       8.142   3.686  -5.665  1.00  1.66           H  
ATOM    403 2HG2 VAL A  29       6.552   4.379  -6.061  1.00  1.66           H  
ATOM    404 3HG2 VAL A  29       7.206   3.029  -7.017  1.00  1.66           H  
ATOM    405  N   LYS A  30       7.284   7.628  -9.302  1.00  1.66           N  
ATOM    406  CA  LYS A  30       7.829   8.777 -10.043  1.00  1.66           C  
ATOM    407  C   LYS A  30       8.878   9.488  -9.172  1.00  1.66           C  
ATOM    408  O   LYS A  30       9.038   9.129  -8.012  1.00  1.66           O  
ATOM    409  CB  LYS A  30       6.701   9.688 -10.505  1.00  1.66           C  
ATOM    410  CG  LYS A  30       5.776   8.987 -11.514  1.00  1.66           C  
ATOM    411  CD  LYS A  30       4.653   9.875 -12.016  1.00  1.66           C  
ATOM    412  CE  LYS A  30       3.766   9.110 -13.009  1.00  1.66           C  
ATOM    413  NZ  LYS A  30       2.664   9.960 -13.559  1.00  1.66           N  
ATOM    414  H   LYS A  30       6.544   7.809  -8.619  1.00  1.66           H  
ATOM    415  HA  LYS A  30       8.341   8.413 -10.930  1.00  1.66           H  
ATOM    416 1HB  LYS A  30       6.114  10.004  -9.641  1.00  1.66           H  
ATOM    417 2HB  LYS A  30       7.118  10.579 -10.970  1.00  1.66           H  
ATOM    418 1HG  LYS A  30       6.372   8.670 -12.370  1.00  1.66           H  
ATOM    419 2HG  LYS A  30       5.348   8.105 -11.051  1.00  1.66           H  
ATOM    420 1HD  LYS A  30       4.046  10.207 -11.171  1.00  1.66           H  
ATOM    421 2HD  LYS A  30       5.073  10.751 -12.511  1.00  1.66           H  
ATOM    422 1HE  LYS A  30       4.384   8.753 -13.833  1.00  1.66           H  
ATOM    423 2HE  LYS A  30       3.325   8.249 -12.498  1.00  1.66           H  
ATOM    424 1HZ  LYS A  30       2.110   9.412 -14.202  1.00  1.66           H  
ATOM    425 2HZ  LYS A  30       2.077  10.285 -12.804  1.00  1.66           H  
ATOM    426 3HZ  LYS A  30       3.058  10.754 -14.044  1.00  1.66           H  
ATOM    427  N   TYR A  31       9.685  10.402  -9.744  1.00  1.73           N  
ATOM    428  CA  TYR A  31      10.742  11.041  -8.935  1.00  1.73           C  
ATOM    429  C   TYR A  31      10.864  12.559  -9.100  1.00  1.73           C  
ATOM    430  O   TYR A  31      10.713  13.074 -10.201  1.00  1.73           O  
ATOM    431  CB  TYR A  31      12.060  10.365  -9.285  1.00  1.73           C  
ATOM    432  CG  TYR A  31      12.003   8.934  -9.004  1.00  1.73           C  
ATOM    433  CD1 TYR A  31      11.560   8.046  -9.967  1.00  1.73           C  
ATOM    434  CD2 TYR A  31      12.325   8.492  -7.776  1.00  1.73           C  
ATOM    435  CE1 TYR A  31      11.471   6.733  -9.666  1.00  1.73           C  
ATOM    436  CE2 TYR A  31      12.229   7.178  -7.501  1.00  1.73           C  
ATOM    437  CZ  TYR A  31      11.813   6.299  -8.423  1.00  1.73           C  
ATOM    438  OH  TYR A  31      11.743   4.986  -8.091  1.00  1.73           O  
ATOM    439  H   TYR A  31       9.558  10.668 -10.711  1.00  1.73           H  
ATOM    440  HA  TYR A  31      10.527  10.856  -7.883  1.00  1.73           H  
ATOM    441 1HB  TYR A  31      12.272  10.495 -10.344  1.00  1.73           H  
ATOM    442 2HB  TYR A  31      12.872  10.801  -8.727  1.00  1.73           H  
ATOM    443  HD1 TYR A  31      11.279   8.397 -10.965  1.00  1.73           H  
ATOM    444  HD2 TYR A  31      12.658   9.196  -7.012  1.00  1.73           H  
ATOM    445  HE1 TYR A  31      11.120   6.057 -10.410  1.00  1.73           H  
ATOM    446  HE2 TYR A  31      12.477   6.830  -6.533  1.00  1.73           H  
ATOM    447  HH  TYR A  31      11.068   4.557  -8.623  1.00  1.73           H  
ATOM    448  N   GLU A  32      11.165  13.277  -8.004  1.00  1.91           N  
ATOM    449  CA  GLU A  32      11.322  14.734  -8.082  1.00  1.91           C  
ATOM    450  C   GLU A  32      12.672  15.368  -7.629  1.00  1.91           C  
ATOM    451  O   GLU A  32      12.764  16.598  -7.592  1.00  1.91           O  
ATOM    452  CB  GLU A  32      10.192  15.379  -7.264  1.00  1.91           C  
ATOM    453  CG  GLU A  32       8.774  15.067  -7.762  1.00  1.91           C  
ATOM    454  CD  GLU A  32       7.684  15.743  -6.948  1.00  1.91           C  
ATOM    455  OE1 GLU A  32       8.001  16.427  -6.004  1.00  1.91           O  
ATOM    456  OE2 GLU A  32       6.529  15.561  -7.273  1.00  1.91           O  
ATOM    457  H   GLU A  32      11.234  12.819  -7.096  1.00  1.91           H  
ATOM    458  HA  GLU A  32      11.180  15.016  -9.122  1.00  1.91           H  
ATOM    459 1HB  GLU A  32      10.261  15.042  -6.230  1.00  1.91           H  
ATOM    460 2HB  GLU A  32      10.315  16.461  -7.263  1.00  1.91           H  
ATOM    461 1HG  GLU A  32       8.688  15.373  -8.804  1.00  1.91           H  
ATOM    462 2HG  GLU A  32       8.625  13.987  -7.716  1.00  1.91           H  
ATOM    463  N   GLY A  33      13.717  14.595  -7.296  1.00  2.23           N  
ATOM    464  CA  GLY A  33      14.951  15.228  -6.771  1.00  2.23           C  
ATOM    465  C   GLY A  33      16.272  14.526  -7.116  1.00  2.23           C  
ATOM    466  O   GLY A  33      16.448  14.047  -8.238  1.00  2.23           O  
ATOM    467  H   GLY A  33      13.677  13.571  -7.358  1.00  2.23           H  
ATOM    468 1HA  GLY A  33      15.004  16.251  -7.140  1.00  2.23           H  
ATOM    469 2HA  GLY A  33      14.877  15.314  -5.695  1.00  2.23           H  
ATOM    470  N   THR A  34      17.249  14.593  -6.179  1.00  2.69           N  
ATOM    471  CA  THR A  34      18.593  14.045  -6.432  1.00  2.69           C  
ATOM    472  C   THR A  34      19.240  13.110  -5.371  1.00  2.69           C  
ATOM    473  O   THR A  34      20.156  12.357  -5.716  1.00  2.69           O  
ATOM    474  CB  THR A  34      19.588  15.194  -6.672  1.00  2.69           C  
ATOM    475  OG1 THR A  34      19.663  16.000  -5.493  1.00  2.69           O  
ATOM    476  CG2 THR A  34      19.167  16.060  -7.854  1.00  2.69           C  
ATOM    477  H   THR A  34      17.035  14.997  -5.265  1.00  2.69           H  
ATOM    478  HA  THR A  34      18.532  13.467  -7.354  1.00  2.69           H  
ATOM    479  HB  THR A  34      20.571  14.770  -6.871  1.00  2.69           H  
ATOM    480  HG1 THR A  34      19.766  15.424  -4.727  1.00  2.69           H  
ATOM    481 1HG2 THR A  34      19.897  16.855  -7.999  1.00  2.69           H  
ATOM    482 2HG2 THR A  34      19.119  15.443  -8.754  1.00  2.69           H  
ATOM    483 3HG2 THR A  34      18.195  16.499  -7.665  1.00  2.69           H  
ATOM    484  N   GLY A  35      18.840  13.172  -4.095  1.00  3.33           N  
ATOM    485  CA  GLY A  35      19.567  12.375  -3.075  1.00  3.33           C  
ATOM    486  C   GLY A  35      19.066  12.649  -1.657  1.00  3.33           C  
ATOM    487  O   GLY A  35      17.926  13.057  -1.496  1.00  3.33           O  
ATOM    488  H   GLY A  35      18.076  13.795  -3.828  1.00  3.33           H  
ATOM    489 1HA  GLY A  35      19.443  11.314  -3.301  1.00  3.33           H  
ATOM    490 2HA  GLY A  35      20.631  12.591  -3.140  1.00  3.33           H  
ATOM    491  N   PRO A  36      19.840  12.311  -0.607  1.00  4.08           N  
ATOM    492  CA  PRO A  36      21.092  11.552  -0.486  1.00  4.08           C  
ATOM    493  C   PRO A  36      20.923  10.131  -0.979  1.00  4.08           C  
ATOM    494  O   PRO A  36      19.795   9.669  -1.105  1.00  4.08           O  
ATOM    495  CB  PRO A  36      21.376  11.587   1.021  1.00  4.08           C  
ATOM    496  CG  PRO A  36      20.618  12.788   1.527  1.00  4.08           C  
ATOM    497  CD  PRO A  36      19.388  12.847   0.680  1.00  4.08           C  
ATOM    498  HA  PRO A  36      21.888  12.066  -1.046  1.00  4.08           H  
ATOM    499 1HB  PRO A  36      21.037  10.650   1.489  1.00  4.08           H  
ATOM    500 2HB  PRO A  36      22.458  11.663   1.200  1.00  4.08           H  
ATOM    501 1HG  PRO A  36      20.375  12.654   2.590  1.00  4.08           H  
ATOM    502 2HG  PRO A  36      21.234  13.697   1.454  1.00  4.08           H  
ATOM    503 1HD  PRO A  36      18.623  12.216   1.112  1.00  4.08           H  
ATOM    504 2HD  PRO A  36      19.048  13.881   0.570  1.00  4.08           H  
ATOM    505  N   GLY A  37      22.029   9.453  -1.288  1.00  4.82           N  
ATOM    506  CA  GLY A  37      21.988   8.061  -1.770  1.00  4.82           C  
ATOM    507  C   GLY A  37      22.439   6.944  -0.774  1.00  4.82           C  
ATOM    508  O   GLY A  37      23.584   6.500  -0.860  1.00  4.82           O  
ATOM    509  H   GLY A  37      22.929   9.899  -1.175  1.00  4.82           H  
ATOM    510 1HA  GLY A  37      20.988   7.853  -2.139  1.00  4.82           H  
ATOM    511 2HA  GLY A  37      22.627   8.000  -2.650  1.00  4.82           H  
ATOM    512  N   PRO A  38      21.580   6.495   0.178  1.00  5.35           N  
ATOM    513  CA  PRO A  38      21.805   5.439   1.170  1.00  5.35           C  
ATOM    514  C   PRO A  38      21.735   4.039   0.559  1.00  5.35           C  
ATOM    515  O   PRO A  38      21.459   3.900  -0.625  1.00  5.35           O  
ATOM    516  CB  PRO A  38      20.671   5.679   2.168  1.00  5.35           C  
ATOM    517  CG  PRO A  38      19.567   6.250   1.341  1.00  5.35           C  
ATOM    518  CD  PRO A  38      20.251   7.120   0.326  1.00  5.35           C  
ATOM    519  HA  PRO A  38      22.781   5.600   1.650  1.00  5.35           H  
ATOM    520 1HB  PRO A  38      20.381   4.728   2.647  1.00  5.35           H  
ATOM    521 2HB  PRO A  38      21.003   6.356   2.968  1.00  5.35           H  
ATOM    522 1HG  PRO A  38      18.967   5.453   0.890  1.00  5.35           H  
ATOM    523 2HG  PRO A  38      18.900   6.835   1.981  1.00  5.35           H  
ATOM    524 1HD  PRO A  38      19.677   7.108  -0.600  1.00  5.35           H  
ATOM    525 2HD  PRO A  38      20.348   8.116   0.753  1.00  5.35           H  
ATOM    526  N   GLY A  39      21.997   3.007   1.368  1.00  5.52           N  
ATOM    527  CA  GLY A  39      21.868   1.605   0.942  1.00  5.52           C  
ATOM    528  C   GLY A  39      20.593   0.913   1.480  1.00  5.52           C  
ATOM    529  O   GLY A  39      19.538   1.540   1.600  1.00  5.52           O  
ATOM    530  H   GLY A  39      22.260   3.192   2.325  1.00  5.52           H  
ATOM    531 1HA  GLY A  39      21.866   1.561  -0.149  1.00  5.52           H  
ATOM    532 2HA  GLY A  39      22.743   1.049   1.275  1.00  5.52           H  
ATOM    533  N   THR A  40      20.729  -0.396   1.777  1.00  5.29           N  
ATOM    534  CA  THR A  40      19.722  -1.390   2.252  1.00  5.29           C  
ATOM    535  C   THR A  40      18.728  -1.800   1.149  1.00  5.29           C  
ATOM    536  O   THR A  40      19.129  -2.206   0.056  1.00  5.29           O  
ATOM    537  CB  THR A  40      18.896  -0.935   3.495  1.00  5.29           C  
ATOM    538  OG1 THR A  40      18.000   0.131   3.164  1.00  5.29           O  
ATOM    539  CG2 THR A  40      19.834  -0.458   4.612  1.00  5.29           C  
ATOM    540  H   THR A  40      21.658  -0.767   1.641  1.00  5.29           H  
ATOM    541  HA  THR A  40      20.258  -2.290   2.551  1.00  5.29           H  
ATOM    542  HB  THR A  40      18.322  -1.779   3.874  1.00  5.29           H  
ATOM    543  HG1 THR A  40      18.450   0.787   2.619  1.00  5.29           H  
ATOM    544 1HG2 THR A  40      19.241  -0.162   5.476  1.00  5.29           H  
ATOM    545 2HG2 THR A  40      20.507  -1.265   4.894  1.00  5.29           H  
ATOM    546 3HG2 THR A  40      20.419   0.394   4.275  1.00  5.29           H  
ATOM    547  N   ALA A  41      17.423  -1.655   1.409  1.00  4.77           N  
ATOM    548  CA  ALA A  41      16.368  -2.055   0.446  1.00  4.77           C  
ATOM    549  C   ALA A  41      16.226  -0.991  -0.599  1.00  4.77           C  
ATOM    550  O   ALA A  41      15.192  -0.352  -0.697  1.00  4.77           O  
ATOM    551  CB  ALA A  41      15.024  -2.192   1.152  1.00  4.77           C  
ATOM    552  H   ALA A  41      17.157  -1.247   2.301  1.00  4.77           H  
ATOM    553  HA  ALA A  41      16.656  -2.994  -0.032  1.00  4.77           H  
ATOM    554 1HB  ALA A  41      14.268  -2.445   0.434  1.00  4.77           H  
ATOM    555 2HB  ALA A  41      15.074  -2.957   1.920  1.00  4.77           H  
ATOM    556 3HB  ALA A  41      14.760  -1.233   1.612  1.00  4.77           H  
ATOM    557  N   ASN A  42      17.242  -0.826  -1.418  1.00  4.15           N  
ATOM    558  CA  ASN A  42      17.277   0.407  -2.167  1.00  4.15           C  
ATOM    559  C   ASN A  42      17.387   0.379  -3.706  1.00  4.15           C  
ATOM    560  O   ASN A  42      18.484   0.249  -4.251  1.00  4.15           O  
ATOM    561  CB  ASN A  42      18.394   1.161  -1.497  1.00  4.15           C  
ATOM    562  CG  ASN A  42      18.604   2.488  -1.881  1.00  4.15           C  
ATOM    563  OD1 ASN A  42      18.495   2.884  -3.035  1.00  4.15           O  
ATOM    564  ND2 ASN A  42      18.903   3.257  -0.862  1.00  4.15           N  
ATOM    565  H   ASN A  42      18.036  -1.459  -1.345  1.00  4.15           H  
ATOM    566  HA  ASN A  42      16.384   0.967  -1.918  1.00  4.15           H  
ATOM    567 1HB  ASN A  42      18.170   1.176  -0.437  1.00  4.15           H  
ATOM    568 2HB  ASN A  42      19.326   0.607  -1.614  1.00  4.15           H  
ATOM    569 1HD2 ASN A  42      19.076   4.238  -0.961  1.00  4.15           H  
ATOM    570 2HD2 ASN A  42      18.973   2.831   0.061  1.00  4.15           H  
ATOM    571  N   PRO A  43      16.233   0.429  -4.416  1.00  3.58           N  
ATOM    572  CA  PRO A  43      16.081   0.624  -5.855  1.00  3.58           C  
ATOM    573  C   PRO A  43      16.726   1.941  -6.228  1.00  3.58           C  
ATOM    574  O   PRO A  43      16.723   2.883  -5.431  1.00  3.58           O  
ATOM    575  CB  PRO A  43      14.571   0.658  -6.045  1.00  3.58           C  
ATOM    576  CG  PRO A  43      14.049  -0.186  -4.892  1.00  3.58           C  
ATOM    577  CD  PRO A  43      14.994   0.038  -3.748  1.00  3.58           C  
ATOM    578  HA  PRO A  43      16.545  -0.212  -6.397  1.00  3.58           H  
ATOM    579 1HB  PRO A  43      14.210   1.688  -6.040  1.00  3.58           H  
ATOM    580 2HB  PRO A  43      14.307   0.238  -7.019  1.00  3.58           H  
ATOM    581 1HG  PRO A  43      13.045   0.133  -4.623  1.00  3.58           H  
ATOM    582 2HG  PRO A  43      13.986  -1.244  -5.191  1.00  3.58           H  
ATOM    583 1HD  PRO A  43      14.638   0.790  -3.086  1.00  3.58           H  
ATOM    584 2HD  PRO A  43      15.132  -0.916  -3.232  1.00  3.58           H  
ATOM    585  N   ILE A  44      17.259   2.007  -7.440  1.00  3.14           N  
ATOM    586  CA  ILE A  44      18.009   3.178  -7.845  1.00  3.14           C  
ATOM    587  C   ILE A  44      17.420   3.797  -9.145  1.00  3.14           C  
ATOM    588  O   ILE A  44      17.040   3.054 -10.055  1.00  3.14           O  
ATOM    589  CB  ILE A  44      19.469   2.746  -8.033  1.00  3.14           C  
ATOM    590  CG1 ILE A  44      19.970   1.994  -6.840  1.00  3.14           C  
ATOM    591  CG2 ILE A  44      20.303   3.929  -8.045  1.00  3.14           C  
ATOM    592  CD1 ILE A  44      21.345   1.442  -7.055  1.00  3.14           C  
ATOM    593  H   ILE A  44      17.200   1.217  -8.065  1.00  3.14           H  
ATOM    594  HA  ILE A  44      17.955   3.921  -7.052  1.00  3.14           H  
ATOM    595  HB  ILE A  44      19.582   2.146  -8.927  1.00  3.14           H  
ATOM    596 1HG1 ILE A  44      19.947   2.636  -5.985  1.00  3.14           H  
ATOM    597 2HG1 ILE A  44      19.323   1.144  -6.645  1.00  3.14           H  
ATOM    598 1HG2 ILE A  44      21.324   3.645  -8.120  1.00  3.14           H  
ATOM    599 2HG2 ILE A  44      20.038   4.597  -8.840  1.00  3.14           H  
ATOM    600 3HG2 ILE A  44      20.164   4.398  -7.133  1.00  3.14           H  
ATOM    601 1HD1 ILE A  44      21.657   0.895  -6.165  1.00  3.14           H  
ATOM    602 2HD1 ILE A  44      21.336   0.767  -7.913  1.00  3.14           H  
ATOM    603 3HD1 ILE A  44      22.041   2.260  -7.243  1.00  3.14           H  
ATOM    604  N   VAL A  45      17.298   5.138  -9.209  1.00  2.82           N  
ATOM    605  CA  VAL A  45      16.721   5.866 -10.367  1.00  2.82           C  
ATOM    606  C   VAL A  45      17.722   6.707 -11.205  1.00  2.82           C  
ATOM    607  O   VAL A  45      18.706   7.252 -10.677  1.00  2.82           O  
ATOM    608  CB  VAL A  45      15.527   6.742  -9.891  1.00  2.82           C  
ATOM    609  CG1 VAL A  45      15.957   7.722  -8.877  1.00  2.82           C  
ATOM    610  CG2 VAL A  45      14.932   7.523 -11.051  1.00  2.82           C  
ATOM    611  H   VAL A  45      17.635   5.674  -8.405  1.00  2.82           H  
ATOM    612  HA  VAL A  45      16.301   5.112 -11.038  1.00  2.82           H  
ATOM    613  HB  VAL A  45      14.777   6.087  -9.443  1.00  2.82           H  
ATOM    614 1HG1 VAL A  45      15.107   8.312  -8.547  1.00  2.82           H  
ATOM    615 2HG1 VAL A  45      16.393   7.202  -8.021  1.00  2.82           H  
ATOM    616 3HG1 VAL A  45      16.679   8.373  -9.328  1.00  2.82           H  
ATOM    617 1HG2 VAL A  45      14.119   8.117 -10.707  1.00  2.82           H  
ATOM    618 2HG2 VAL A  45      15.673   8.187 -11.450  1.00  2.82           H  
ATOM    619 3HG2 VAL A  45      14.579   6.848 -11.826  1.00  2.82           H  
ATOM    620  N   THR A  46      17.501   6.735 -12.540  1.00  2.60           N  
ATOM    621  CA  THR A  46      18.324   7.486 -13.514  1.00  2.60           C  
ATOM    622  C   THR A  46      17.653   8.716 -14.120  1.00  2.60           C  
ATOM    623  O   THR A  46      18.316   9.553 -14.731  1.00  2.60           O  
ATOM    624  CB  THR A  46      18.631   6.652 -14.786  1.00  2.60           C  
ATOM    625  OG1 THR A  46      17.396   6.340 -15.447  1.00  2.60           O  
ATOM    626  CG2 THR A  46      19.303   5.423 -14.510  1.00  2.60           C  
ATOM    627  H   THR A  46      16.704   6.221 -12.889  1.00  2.60           H  
ATOM    628  HA  THR A  46      19.242   7.804 -13.025  1.00  2.60           H  
ATOM    629  HB  THR A  46      19.250   7.252 -15.450  1.00  2.60           H  
ATOM    630  HG1 THR A  46      17.584   5.857 -16.259  1.00  2.60           H  
ATOM    631 1HG2 THR A  46      19.489   4.881 -15.436  1.00  2.60           H  
ATOM    632 2HG2 THR A  46      20.227   5.626 -14.032  1.00  2.60           H  
ATOM    633 3HG2 THR A  46      18.662   4.845 -13.887  1.00  2.60           H  
ATOM    634  N   ASP A  47      16.337   8.781 -14.019  1.00  2.44           N  
ATOM    635  CA  ASP A  47      15.552   9.750 -14.765  1.00  2.44           C  
ATOM    636  C   ASP A  47      14.371  10.293 -13.972  1.00  2.44           C  
ATOM    637  O   ASP A  47      13.485   9.553 -13.561  1.00  2.44           O  
ATOM    638  CB  ASP A  47      15.128   9.084 -16.083  1.00  2.44           C  
ATOM    639  CG  ASP A  47      14.355   9.957 -17.094  1.00  2.44           C  
ATOM    640  OD1 ASP A  47      13.513  10.739 -16.697  1.00  2.44           O  
ATOM    641  OD2 ASP A  47      14.591   9.812 -18.297  1.00  2.44           O  
ATOM    642  H   ASP A  47      15.865   8.094 -13.458  1.00  2.44           H  
ATOM    643  HA  ASP A  47      16.198  10.593 -15.007  1.00  2.44           H  
ATOM    644 1HB  ASP A  47      16.023   8.705 -16.581  1.00  2.44           H  
ATOM    645 2HB  ASP A  47      14.513   8.216 -15.846  1.00  2.44           H  
ATOM    646  N   LYS A  48      14.369  11.609 -13.768  1.00  2.29           N  
ATOM    647  CA  LYS A  48      13.359  12.305 -12.968  1.00  2.29           C  
ATOM    648  C   LYS A  48      11.993  12.475 -13.656  1.00  2.29           C  
ATOM    649  O   LYS A  48      11.061  12.995 -13.053  1.00  2.29           O  
ATOM    650  CB  LYS A  48      13.867  13.694 -12.590  1.00  2.29           C  
ATOM    651  CG  LYS A  48      15.043  13.726 -11.625  1.00  2.29           C  
ATOM    652  CD  LYS A  48      15.581  15.151 -11.478  1.00  2.29           C  
ATOM    653  CE  LYS A  48      14.573  16.044 -10.786  1.00  2.29           C  
ATOM    654  NZ  LYS A  48      15.094  17.416 -10.557  1.00  2.29           N  
ATOM    655  H   LYS A  48      15.116  12.153 -14.175  1.00  2.29           H  
ATOM    656  HA  LYS A  48      13.197  11.731 -12.058  1.00  2.29           H  
ATOM    657 1HB  LYS A  48      14.151  14.231 -13.493  1.00  2.29           H  
ATOM    658 2HB  LYS A  48      13.050  14.251 -12.123  1.00  2.29           H  
ATOM    659 1HG  LYS A  48      14.718  13.372 -10.638  1.00  2.29           H  
ATOM    660 2HG  LYS A  48      15.837  13.073 -11.983  1.00  2.29           H  
ATOM    661 1HD  LYS A  48      16.495  15.128 -10.878  1.00  2.29           H  
ATOM    662 2HD  LYS A  48      15.815  15.563 -12.458  1.00  2.29           H  
ATOM    663 1HE  LYS A  48      13.672  16.103 -11.392  1.00  2.29           H  
ATOM    664 2HE  LYS A  48      14.328  15.603  -9.839  1.00  2.29           H  
ATOM    665 1HZ  LYS A  48      14.390  17.972 -10.086  1.00  2.29           H  
ATOM    666 2HZ  LYS A  48      15.923  17.363  -9.980  1.00  2.29           H  
ATOM    667 3HZ  LYS A  48      15.323  17.841 -11.439  1.00  2.29           H  
ATOM    668  N   GLU A  49      11.878  12.119 -14.931  1.00  2.14           N  
ATOM    669  CA  GLU A  49      10.581  12.254 -15.589  1.00  2.14           C  
ATOM    670  C   GLU A  49       9.952  10.882 -15.807  1.00  2.14           C  
ATOM    671  O   GLU A  49       8.733  10.719 -15.691  1.00  2.14           O  
ATOM    672  CB  GLU A  49      10.713  13.000 -16.922  1.00  2.14           C  
ATOM    673  CG  GLU A  49      11.173  14.460 -16.789  1.00  2.14           C  
ATOM    674  CD  GLU A  49      11.267  15.197 -18.118  1.00  2.14           C  
ATOM    675  OE1 GLU A  49      11.050  14.589 -19.142  1.00  2.14           O  
ATOM    676  OE2 GLU A  49      11.555  16.371 -18.098  1.00  2.14           O  
ATOM    677  H   GLU A  49      12.657  11.692 -15.432  1.00  2.14           H  
ATOM    678  HA  GLU A  49       9.915  12.827 -14.948  1.00  2.14           H  
ATOM    679 1HB  GLU A  49      11.433  12.476 -17.555  1.00  2.14           H  
ATOM    680 2HB  GLU A  49       9.755  12.993 -17.440  1.00  2.14           H  
ATOM    681 1HG  GLU A  49      10.474  14.988 -16.142  1.00  2.14           H  
ATOM    682 2HG  GLU A  49      12.149  14.473 -16.304  1.00  2.14           H  
ATOM    683  N   LYS A  50      10.779   9.887 -16.102  1.00  2.01           N  
ATOM    684  CA  LYS A  50      10.258   8.552 -16.353  1.00  2.01           C  
ATOM    685  C   LYS A  50       9.996   7.831 -15.023  1.00  2.01           C  
ATOM    686  O   LYS A  50      10.770   7.986 -14.083  1.00  2.01           O  
ATOM    687  CB  LYS A  50      11.245   7.744 -17.184  1.00  2.01           C  
ATOM    688  CG  LYS A  50      11.482   8.296 -18.580  1.00  2.01           C  
ATOM    689  CD  LYS A  50      12.507   7.460 -19.335  1.00  2.01           C  
ATOM    690  CE  LYS A  50      12.855   8.086 -20.676  1.00  2.01           C  
ATOM    691  NZ  LYS A  50      13.561   9.398 -20.492  1.00  2.01           N  
ATOM    692  H   LYS A  50      11.784  10.085 -16.194  1.00  2.01           H  
ATOM    693  HA  LYS A  50       9.337   8.668 -16.915  1.00  2.01           H  
ATOM    694 1HB  LYS A  50      12.209   7.731 -16.675  1.00  2.01           H  
ATOM    695 2HB  LYS A  50      10.908   6.713 -17.269  1.00  2.01           H  
ATOM    696 1HG  LYS A  50      10.546   8.309 -19.133  1.00  2.01           H  
ATOM    697 2HG  LYS A  50      11.854   9.322 -18.503  1.00  2.01           H  
ATOM    698 1HD  LYS A  50      13.423   7.397 -18.741  1.00  2.01           H  
ATOM    699 2HD  LYS A  50      12.125   6.456 -19.496  1.00  2.01           H  
ATOM    700 1HE  LYS A  50      13.505   7.411 -21.228  1.00  2.01           H  
ATOM    701 2HE  LYS A  50      11.944   8.252 -21.249  1.00  2.01           H  
ATOM    702 1HZ  LYS A  50      13.793   9.803 -21.374  1.00  2.01           H  
ATOM    703 2HZ  LYS A  50      12.977  10.039 -19.972  1.00  2.01           H  
ATOM    704 3HZ  LYS A  50      14.424   9.265 -19.940  1.00  2.01           H  
ATOM    705  N   PRO A  51       8.929   7.041 -14.898  1.00  1.89           N  
ATOM    706  CA  PRO A  51       8.641   6.221 -13.739  1.00  1.89           C  
ATOM    707  C   PRO A  51       9.568   5.016 -13.661  1.00  1.89           C  
ATOM    708  O   PRO A  51      10.058   4.538 -14.688  1.00  1.89           O  
ATOM    709  CB  PRO A  51       7.198   5.801 -13.983  1.00  1.89           C  
ATOM    710  CG  PRO A  51       7.036   5.812 -15.487  1.00  1.89           C  
ATOM    711  CD  PRO A  51       7.917   6.956 -15.969  1.00  1.89           C  
ATOM    712  HA  PRO A  51       8.726   6.832 -12.828  1.00  1.89           H  
ATOM    713 1HB  PRO A  51       7.076   4.812 -13.582  1.00  1.89           H  
ATOM    714 2HB  PRO A  51       6.503   6.459 -13.449  1.00  1.89           H  
ATOM    715 1HG  PRO A  51       7.340   4.840 -15.901  1.00  1.89           H  
ATOM    716 2HG  PRO A  51       5.972   5.945 -15.745  1.00  1.89           H  
ATOM    717 1HD  PRO A  51       8.371   6.668 -16.928  1.00  1.89           H  
ATOM    718 2HD  PRO A  51       7.337   7.896 -16.034  1.00  1.89           H  
ATOM    719  N   VAL A  52       9.740   4.487 -12.454  1.00  1.80           N  
ATOM    720  CA  VAL A  52      10.493   3.251 -12.245  1.00  1.80           C  
ATOM    721  C   VAL A  52       9.618   2.185 -11.603  1.00  1.80           C  
ATOM    722  O   VAL A  52       8.900   2.444 -10.636  1.00  1.80           O  
ATOM    723  CB  VAL A  52      11.733   3.494 -11.354  1.00  1.80           C  
ATOM    724  CG1 VAL A  52      12.465   2.185 -11.070  1.00  1.80           C  
ATOM    725  CG2 VAL A  52      12.690   4.466 -12.060  1.00  1.80           C  
ATOM    726  H   VAL A  52       9.331   4.964 -11.654  1.00  1.80           H  
ATOM    727  HA  VAL A  52      10.834   2.883 -13.212  1.00  1.80           H  
ATOM    728  HB  VAL A  52      11.412   3.888 -10.413  1.00  1.80           H  
ATOM    729 1HG1 VAL A  52      13.329   2.385 -10.433  1.00  1.80           H  
ATOM    730 2HG1 VAL A  52      11.806   1.488 -10.564  1.00  1.80           H  
ATOM    731 3HG1 VAL A  52      12.800   1.745 -12.007  1.00  1.80           H  
ATOM    732 1HG2 VAL A  52      13.555   4.636 -11.424  1.00  1.80           H  
ATOM    733 2HG2 VAL A  52      13.010   4.026 -13.004  1.00  1.80           H  
ATOM    734 3HG2 VAL A  52      12.196   5.416 -12.262  1.00  1.80           H  
ATOM    735  N   ASN A  53       9.656   0.983 -12.171  1.00  1.79           N  
ATOM    736  CA  ASN A  53       8.887  -0.130 -11.628  1.00  1.79           C  
ATOM    737  C   ASN A  53       9.757  -0.893 -10.634  1.00  1.79           C  
ATOM    738  O   ASN A  53      10.793  -1.447 -11.005  1.00  1.79           O  
ATOM    739  CB  ASN A  53       8.372  -1.027 -12.729  1.00  1.79           C  
ATOM    740  CG  ASN A  53       7.404  -0.293 -13.665  1.00  1.79           C  
ATOM    741  OD1 ASN A  53       6.458   0.387 -13.237  1.00  1.79           O  
ATOM    742  ND2 ASN A  53       7.639  -0.431 -14.945  1.00  1.79           N  
ATOM    743  H   ASN A  53      10.246   0.834 -12.976  1.00  1.79           H  
ATOM    744  HA  ASN A  53       8.035   0.259 -11.075  1.00  1.79           H  
ATOM    745 1HB  ASN A  53       9.210  -1.413 -13.310  1.00  1.79           H  
ATOM    746 2HB  ASN A  53       7.856  -1.883 -12.285  1.00  1.79           H  
ATOM    747 1HD2 ASN A  53       7.049   0.015 -15.618  1.00  1.79           H  
ATOM    748 2HD2 ASN A  53       8.408  -0.990 -15.255  1.00  1.79           H  
ATOM    749  N   ILE A  54       9.350  -0.863  -9.377  1.00  1.86           N  
ATOM    750  CA  ILE A  54      10.094  -1.434  -8.264  1.00  1.86           C  
ATOM    751  C   ILE A  54       9.500  -2.701  -7.712  1.00  1.86           C  
ATOM    752  O   ILE A  54       8.293  -2.774  -7.467  1.00  1.86           O  
ATOM    753  CB  ILE A  54      10.190  -0.412  -7.138  1.00  1.86           C  
ATOM    754  CG1 ILE A  54      10.965   0.757  -7.632  1.00  1.86           C  
ATOM    755  CG2 ILE A  54      10.773  -1.029  -5.877  1.00  1.86           C  
ATOM    756  CD1 ILE A  54      10.919   1.881  -6.732  1.00  1.86           C  
ATOM    757  H   ILE A  54       8.473  -0.388  -9.171  1.00  1.86           H  
ATOM    758  HA  ILE A  54      11.106  -1.662  -8.609  1.00  1.86           H  
ATOM    759  HB  ILE A  54       9.209  -0.044  -6.922  1.00  1.86           H  
ATOM    760 1HG1 ILE A  54      11.998   0.457  -7.780  1.00  1.86           H  
ATOM    761 2HG1 ILE A  54      10.556   1.080  -8.585  1.00  1.86           H  
ATOM    762 1HG2 ILE A  54      10.817  -0.279  -5.092  1.00  1.86           H  
ATOM    763 2HG2 ILE A  54      10.146  -1.852  -5.545  1.00  1.86           H  
ATOM    764 3HG2 ILE A  54      11.768  -1.405  -6.093  1.00  1.86           H  
ATOM    765 1HD1 ILE A  54      11.498   2.690  -7.147  1.00  1.86           H  
ATOM    766 2HD1 ILE A  54       9.891   2.198  -6.599  1.00  1.86           H  
ATOM    767 3HD1 ILE A  54      11.333   1.588  -5.774  1.00  1.86           H  
ATOM    768  N   GLU A  55      10.331  -3.720  -7.549  1.00  2.05           N  
ATOM    769  CA  GLU A  55       9.843  -4.961  -6.972  1.00  2.05           C  
ATOM    770  C   GLU A  55      10.011  -4.892  -5.464  1.00  2.05           C  
ATOM    771  O   GLU A  55      11.044  -4.420  -4.969  1.00  2.05           O  
ATOM    772  CB  GLU A  55      10.512  -6.182  -7.588  1.00  2.05           C  
ATOM    773  CG  GLU A  55       9.919  -7.523  -7.137  1.00  2.05           C  
ATOM    774  CD  GLU A  55      10.505  -8.701  -7.871  1.00  2.05           C  
ATOM    775  OE1 GLU A  55      11.369  -8.504  -8.684  1.00  2.05           O  
ATOM    776  OE2 GLU A  55      10.049  -9.799  -7.648  1.00  2.05           O  
ATOM    777  H   GLU A  55      11.324  -3.599  -7.778  1.00  2.05           H  
ATOM    778  HA  GLU A  55       8.778  -5.039  -7.164  1.00  2.05           H  
ATOM    779 1HB  GLU A  55      10.444  -6.124  -8.675  1.00  2.05           H  
ATOM    780 2HB  GLU A  55      11.567  -6.181  -7.325  1.00  2.05           H  
ATOM    781 1HG  GLU A  55      10.109  -7.651  -6.068  1.00  2.05           H  
ATOM    782 2HG  GLU A  55       8.838  -7.505  -7.280  1.00  2.05           H  
ATOM    783  N   ALA A  56       8.995  -5.347  -4.737  1.00  2.38           N  
ATOM    784  CA  ALA A  56       9.006  -5.303  -3.284  1.00  2.38           C  
ATOM    785  C   ALA A  56       8.281  -6.488  -2.647  1.00  2.38           C  
ATOM    786  O   ALA A  56       7.455  -7.148  -3.271  1.00  2.38           O  
ATOM    787  CB  ALA A  56       8.342  -4.000  -2.837  1.00  2.38           C  
ATOM    788  H   ALA A  56       8.168  -5.696  -5.215  1.00  2.38           H  
ATOM    789  HA  ALA A  56      10.041  -5.345  -2.958  1.00  2.38           H  
ATOM    790 1HB  ALA A  56       8.353  -3.927  -1.762  1.00  2.38           H  
ATOM    791 2HB  ALA A  56       8.879  -3.152  -3.265  1.00  2.38           H  
ATOM    792 3HB  ALA A  56       7.314  -3.983  -3.183  1.00  2.38           H  
ATOM    793  N   GLY A  57       8.594  -6.769  -1.385  1.00  2.83           N  
ATOM    794  CA  GLY A  57       7.908  -7.830  -0.650  1.00  2.83           C  
ATOM    795  C   GLY A  57       8.520  -9.198  -0.935  1.00  2.83           C  
ATOM    796  O   GLY A  57       9.535  -9.303  -1.621  1.00  2.83           O  
ATOM    797  H   GLY A  57       9.313  -6.231  -0.919  1.00  2.83           H  
ATOM    798 1HA  GLY A  57       7.965  -7.618   0.419  1.00  2.83           H  
ATOM    799 2HA  GLY A  57       6.853  -7.836  -0.920  1.00  2.83           H  
ATOM    800  N   GLY A  58       7.973 -10.253  -0.330  1.00  3.40           N  
ATOM    801  CA  GLY A  58       8.468 -11.622  -0.558  1.00  3.40           C  
ATOM    802  C   GLY A  58       9.749 -11.971   0.211  1.00  3.40           C  
ATOM    803  O   GLY A  58       9.803 -12.967   0.930  1.00  3.40           O  
ATOM    804  H   GLY A  58       7.164 -10.119   0.260  1.00  3.40           H  
ATOM    805 1HA  GLY A  58       7.684 -12.327  -0.283  1.00  3.40           H  
ATOM    806 2HA  GLY A  58       8.640 -11.772  -1.617  1.00  3.40           H  
ATOM    807  N   GLY A  59      10.771 -11.134   0.051  1.00  4.06           N  
ATOM    808  CA  GLY A  59      12.069 -11.336   0.683  1.00  4.06           C  
ATOM    809  C   GLY A  59      13.083 -10.229   0.368  1.00  4.06           C  
ATOM    810  O   GLY A  59      13.964  -9.953   1.182  1.00  4.06           O  
ATOM    811  H   GLY A  59      10.617 -10.344  -0.566  1.00  4.06           H  
ATOM    812 1HA  GLY A  59      11.932 -11.400   1.762  1.00  4.06           H  
ATOM    813 2HA  GLY A  59      12.473 -12.294   0.363  1.00  4.06           H  
ATOM    814  N   SER A  60      12.976  -9.600  -0.805  1.00  4.75           N  
ATOM    815  CA  SER A  60      13.929  -8.551  -1.170  1.00  4.75           C  
ATOM    816  C   SER A  60      13.296  -7.452  -2.015  1.00  4.75           C  
ATOM    817  O   SER A  60      12.147  -7.550  -2.433  1.00  4.75           O  
ATOM    818  CB  SER A  60      15.101  -9.150  -1.925  1.00  4.75           C  
ATOM    819  OG  SER A  60      14.698  -9.638  -3.174  1.00  4.75           O  
ATOM    820  H   SER A  60      12.238  -9.851  -1.447  1.00  4.75           H  
ATOM    821  HA  SER A  60      14.302  -8.091  -0.255  1.00  4.75           H  
ATOM    822 1HB  SER A  60      15.875  -8.396  -2.058  1.00  4.75           H  
ATOM    823 2HB  SER A  60      15.533  -9.960  -1.337  1.00  4.75           H  
ATOM    824  HG  SER A  60      14.412  -8.864  -3.678  1.00  4.75           H  
ATOM    825  N   TYR A  61      14.058  -6.389  -2.252  1.00  5.43           N  
ATOM    826  CA  TYR A  61      13.560  -5.253  -3.015  1.00  5.43           C  
ATOM    827  C   TYR A  61      14.482  -5.027  -4.202  1.00  5.43           C  
ATOM    828  O   TYR A  61      15.687  -5.277  -4.087  1.00  5.43           O  
ATOM    829  CB  TYR A  61      13.506  -4.048  -2.087  1.00  5.43           C  
ATOM    830  CG  TYR A  61      12.635  -4.346  -0.876  1.00  5.43           C  
ATOM    831  CD1 TYR A  61      13.182  -4.979   0.246  1.00  5.43           C  
ATOM    832  CD2 TYR A  61      11.326  -4.025  -0.882  1.00  5.43           C  
ATOM    833  CE1 TYR A  61      12.385  -5.256   1.344  1.00  5.43           C  
ATOM    834  CE2 TYR A  61      10.537  -4.320   0.205  1.00  5.43           C  
ATOM    835  CZ  TYR A  61      11.044  -4.913   1.303  1.00  5.43           C  
ATOM    836  OH  TYR A  61      10.211  -5.147   2.383  1.00  5.43           O  
ATOM    837  H   TYR A  61      14.998  -6.363  -1.887  1.00  5.43           H  
ATOM    838  HA  TYR A  61      12.565  -5.478  -3.391  1.00  5.43           H  
ATOM    839 1HB  TYR A  61      14.510  -3.787  -1.748  1.00  5.43           H  
ATOM    840 2HB  TYR A  61      13.092  -3.185  -2.616  1.00  5.43           H  
ATOM    841  HD1 TYR A  61      14.240  -5.244   0.260  1.00  5.43           H  
ATOM    842  HD2 TYR A  61      10.903  -3.532  -1.753  1.00  5.43           H  
ATOM    843  HE1 TYR A  61      12.808  -5.736   2.224  1.00  5.43           H  
ATOM    844  HE2 TYR A  61       9.486  -4.066   0.199  1.00  5.43           H  
ATOM    845  HH  TYR A  61       9.447  -4.510   2.354  1.00  5.43           H  
ATOM    846  N   GLU A  62      13.948  -4.553  -5.333  1.00  6.05           N  
ATOM    847  CA  GLU A  62      14.812  -4.412  -6.507  1.00  6.05           C  
ATOM    848  C   GLU A  62      14.519  -3.295  -7.523  1.00  6.05           C  
ATOM    849  O   GLU A  62      13.371  -2.977  -7.869  1.00  6.05           O  
ATOM    850  CB  GLU A  62      14.886  -5.770  -7.237  1.00  6.05           C  
ATOM    851  CG  GLU A  62      15.856  -5.838  -8.430  1.00  6.05           C  
ATOM    852  CD  GLU A  62      16.008  -7.232  -8.994  1.00  6.05           C  
ATOM    853  OE1 GLU A  62      15.442  -8.147  -8.444  1.00  6.05           O  
ATOM    854  OE2 GLU A  62      16.698  -7.378  -9.976  1.00  6.05           O  
ATOM    855  H   GLU A  62      12.945  -4.358  -5.367  1.00  6.05           H  
ATOM    856  HA  GLU A  62      15.816  -4.209  -6.129  1.00  6.05           H  
ATOM    857 1HB  GLU A  62      15.168  -6.551  -6.532  1.00  6.05           H  
ATOM    858 2HB  GLU A  62      13.898  -6.023  -7.616  1.00  6.05           H  
ATOM    859 1HG  GLU A  62      15.480  -5.200  -9.228  1.00  6.05           H  
ATOM    860 2HG  GLU A  62      16.831  -5.461  -8.123  1.00  6.05           H  
ATOM    861  N   GLY A  63      15.635  -2.767  -8.035  1.00  6.55           N  
ATOM    862  CA  GLY A  63      15.780  -1.782  -9.107  1.00  6.55           C  
ATOM    863  C   GLY A  63      17.293  -1.632  -9.315  1.00  6.55           C  
ATOM    864  O   GLY A  63      18.057  -1.823  -8.368  1.00  6.55           O  
ATOM    865  H   GLY A  63      16.497  -3.121  -7.641  1.00  6.55           H  
ATOM    866 1HA  GLY A  63      15.300  -2.140 -10.020  1.00  6.55           H  
ATOM    867 2HA  GLY A  63      15.330  -0.833  -8.832  1.00  6.55           H  
ATOM    868  N   THR A  64      17.726  -1.327 -10.537  1.00  6.87           N  
ATOM    869  CA  THR A  64      19.163  -1.238 -10.846  1.00  6.87           C  
ATOM    870  C   THR A  64      19.562  -0.266 -11.967  1.00  6.87           C  
ATOM    871  O   THR A  64      18.757   0.538 -12.440  1.00  6.87           O  
ATOM    872  CB  THR A  64      19.682  -2.672 -11.166  1.00  6.87           C  
ATOM    873  OG1 THR A  64      21.123  -2.676 -11.291  1.00  6.87           O  
ATOM    874  CG2 THR A  64      19.026  -3.214 -12.424  1.00  6.87           C  
ATOM    875  H   THR A  64      17.057  -1.161 -11.276  1.00  6.87           H  
ATOM    876  HA  THR A  64      19.668  -0.897  -9.942  1.00  6.87           H  
ATOM    877  HB  THR A  64      19.421  -3.325 -10.334  1.00  6.87           H  
ATOM    878  HG1 THR A  64      21.381  -2.387 -12.225  1.00  6.87           H  
ATOM    879 1HG2 THR A  64      19.386  -4.222 -12.616  1.00  6.87           H  
ATOM    880 2HG2 THR A  64      17.945  -3.234 -12.288  1.00  6.87           H  
ATOM    881 3HG2 THR A  64      19.265  -2.584 -13.265  1.00  6.87           H  
ATOM    882  N   ASP A  65      20.841  -0.362 -12.352  1.00  6.94           N  
ATOM    883  CA  ASP A  65      21.507   0.403 -13.407  1.00  6.94           C  
ATOM    884  C   ASP A  65      21.334   1.904 -13.276  1.00  6.94           C  
ATOM    885  O   ASP A  65      20.998   2.585 -14.246  1.00  6.94           O  
ATOM    886  CB  ASP A  65      21.007  -0.069 -14.761  1.00  6.94           C  
ATOM    887  CG  ASP A  65      21.219  -1.560 -14.889  1.00  6.94           C  
ATOM    888  OD1 ASP A  65      21.919  -2.099 -14.039  1.00  6.94           O  
ATOM    889  OD2 ASP A  65      20.697  -2.157 -15.795  1.00  6.94           O  
ATOM    890  H   ASP A  65      21.374  -1.075 -11.885  1.00  6.94           H  
ATOM    891  HA  ASP A  65      22.574   0.188 -13.351  1.00  6.94           H  
ATOM    892 1HB  ASP A  65      19.941   0.160 -14.865  1.00  6.94           H  
ATOM    893 2HB  ASP A  65      21.540   0.447 -15.559  1.00  6.94           H  
ATOM    894  N   ALA A  66      21.560   2.427 -12.077  1.00  6.68           N  
ATOM    895  CA  ALA A  66      21.316   3.834 -11.868  1.00  6.68           C  
ATOM    896  C   ALA A  66      22.160   4.451 -10.743  1.00  6.68           C  
ATOM    897  O   ALA A  66      22.733   3.706  -9.950  1.00  6.68           O  
ATOM    898  CB  ALA A  66      19.862   3.959 -11.558  1.00  6.68           C  
ATOM    899  H   ALA A  66      21.857   1.833 -11.318  1.00  6.68           H  
ATOM    900  HA  ALA A  66      21.558   4.341 -12.793  1.00  6.68           H  
ATOM    901 1HB  ALA A  66      19.615   4.961 -11.427  1.00  6.68           H  
ATOM    902 2HB  ALA A  66      19.277   3.526 -12.349  1.00  6.68           H  
ATOM    903 3HB  ALA A  66      19.659   3.427 -10.697  1.00  6.68           H  
ATOM    904  N   PRO A  67      22.398   5.791 -10.746  1.00  6.12           N  
ATOM    905  CA  PRO A  67      23.055   6.553  -9.681  1.00  6.12           C  
ATOM    906  C   PRO A  67      22.263   7.070  -8.453  1.00  6.12           C  
ATOM    907  O   PRO A  67      22.882   7.313  -7.416  1.00  6.12           O  
ATOM    908  CB  PRO A  67      23.542   7.771 -10.466  1.00  6.12           C  
ATOM    909  CG  PRO A  67      22.505   7.965 -11.554  1.00  6.12           C  
ATOM    910  CD  PRO A  67      22.082   6.583 -11.944  1.00  6.12           C  
ATOM    911  HA  PRO A  67      23.923   5.968  -9.333  1.00  6.12           H  
ATOM    912 1HB  PRO A  67      23.603   8.641  -9.794  1.00  6.12           H  
ATOM    913 2HB  PRO A  67      24.555   7.596 -10.855  1.00  6.12           H  
ATOM    914 1HG  PRO A  67      21.665   8.562 -11.172  1.00  6.12           H  
ATOM    915 2HG  PRO A  67      22.937   8.531 -12.397  1.00  6.12           H  
ATOM    916 1HD  PRO A  67      21.014   6.595 -12.125  1.00  6.12           H  
ATOM    917 2HD  PRO A  67      22.665   6.246 -12.811  1.00  6.12           H  
ATOM    918  N   CYS A  68      20.926   7.240  -8.508  1.00  5.42           N  
ATOM    919  CA  CYS A  68      20.269   7.828  -7.324  1.00  5.42           C  
ATOM    920  C   CYS A  68      19.572   6.806  -6.463  1.00  5.42           C  
ATOM    921  O   CYS A  68      18.523   6.271  -6.822  1.00  5.42           O  
ATOM    922  CB  CYS A  68      19.260   8.894  -7.694  1.00  5.42           C  
ATOM    923  SG  CYS A  68      18.371   9.555  -6.240  1.00  5.42           S  
ATOM    924  H   CYS A  68      20.359   7.047  -9.332  1.00  5.42           H  
ATOM    925  HA  CYS A  68      21.030   8.315  -6.717  1.00  5.42           H  
ATOM    926 1HB  CYS A  68      19.766   9.723  -8.189  1.00  5.42           H  
ATOM    927 2HB  CYS A  68      18.575   8.490  -8.372  1.00  5.42           H  
ATOM    928  HG  CYS A  68      17.406  10.200  -6.903  1.00  5.42           H  
ATOM    929  N   LYS A  69      20.176   6.528  -5.320  1.00  4.75           N  
ATOM    930  CA  LYS A  69      19.703   5.475  -4.433  1.00  4.75           C  
ATOM    931  C   LYS A  69      18.599   6.000  -3.513  1.00  4.75           C  
ATOM    932  O   LYS A  69      18.759   7.051  -2.900  1.00  4.75           O  
ATOM    933  CB  LYS A  69      20.907   4.981  -3.638  1.00  4.75           C  
ATOM    934  CG  LYS A  69      22.007   4.333  -4.450  1.00  4.75           C  
ATOM    935  CD  LYS A  69      23.167   3.951  -3.562  1.00  4.75           C  
ATOM    936  CE  LYS A  69      24.297   3.343  -4.360  1.00  4.75           C  
ATOM    937  NZ  LYS A  69      25.464   3.013  -3.495  1.00  4.75           N  
ATOM    938  H   LYS A  69      21.018   7.032  -5.084  1.00  4.75           H  
ATOM    939  HA  LYS A  69      19.281   4.660  -5.015  1.00  4.75           H  
ATOM    940 1HB  LYS A  69      21.341   5.780  -3.115  1.00  4.75           H  
ATOM    941 2HB  LYS A  69      20.590   4.268  -2.910  1.00  4.75           H  
ATOM    942 1HG  LYS A  69      21.641   3.437  -4.896  1.00  4.75           H  
ATOM    943 2HG  LYS A  69      22.344   5.007  -5.238  1.00  4.75           H  
ATOM    944 1HD  LYS A  69      23.534   4.841  -3.046  1.00  4.75           H  
ATOM    945 2HD  LYS A  69      22.828   3.238  -2.810  1.00  4.75           H  
ATOM    946 1HE  LYS A  69      23.945   2.433  -4.846  1.00  4.75           H  
ATOM    947 2HE  LYS A  69      24.613   4.052  -5.124  1.00  4.75           H  
ATOM    948 1HZ  LYS A  69      26.205   2.614  -4.054  1.00  4.75           H  
ATOM    949 2HZ  LYS A  69      25.795   3.860  -3.049  1.00  4.75           H  
ATOM    950 3HZ  LYS A  69      25.181   2.353  -2.787  1.00  4.75           H  
ATOM    951  N   ILE A  70      17.466   5.294  -3.461  1.00  4.23           N  
ATOM    952  CA  ILE A  70      16.324   5.701  -2.639  1.00  4.23           C  
ATOM    953  C   ILE A  70      15.895   4.635  -1.610  1.00  4.23           C  
ATOM    954  O   ILE A  70      15.710   3.486  -1.992  1.00  4.23           O  
ATOM    955  CB  ILE A  70      15.177   6.077  -3.552  1.00  4.23           C  
ATOM    956  CG1 ILE A  70      15.634   7.272  -4.396  1.00  4.23           C  
ATOM    957  CG2 ILE A  70      13.889   6.313  -2.758  1.00  4.23           C  
ATOM    958  CD1 ILE A  70      14.731   7.609  -5.420  1.00  4.23           C  
ATOM    959  H   ILE A  70      17.386   4.436  -4.021  1.00  4.23           H  
ATOM    960  HA  ILE A  70      16.612   6.614  -2.142  1.00  4.23           H  
ATOM    961  HB  ILE A  70      15.032   5.274  -4.255  1.00  4.23           H  
ATOM    962 1HG1 ILE A  70      15.792   8.134  -3.765  1.00  4.23           H  
ATOM    963 2HG1 ILE A  70      16.564   7.031  -4.891  1.00  4.23           H  
ATOM    964 1HG2 ILE A  70      13.082   6.579  -3.429  1.00  4.23           H  
ATOM    965 2HG2 ILE A  70      13.627   5.411  -2.215  1.00  4.23           H  
ATOM    966 3HG2 ILE A  70      14.012   7.068  -2.076  1.00  4.23           H  
ATOM    967 1HD1 ILE A  70      15.122   8.439  -5.992  1.00  4.23           H  
ATOM    968 2HD1 ILE A  70      14.619   6.744  -6.066  1.00  4.23           H  
ATOM    969 3HD1 ILE A  70      13.780   7.884  -4.975  1.00  4.23           H  
ATOM    970  N   PRO A  71      15.748   4.969  -0.305  1.00  3.94           N  
ATOM    971  CA  PRO A  71      15.378   4.060   0.768  1.00  3.94           C  
ATOM    972  C   PRO A  71      14.267   3.077   0.455  1.00  3.94           C  
ATOM    973  O   PRO A  71      14.468   1.888   0.639  1.00  3.94           O  
ATOM    974  CB  PRO A  71      14.933   5.043   1.853  1.00  3.94           C  
ATOM    975  CG  PRO A  71      15.813   6.210   1.651  1.00  3.94           C  
ATOM    976  CD  PRO A  71      15.924   6.361   0.160  1.00  3.94           C  
ATOM    977  HA  PRO A  71      16.279   3.515   1.090  1.00  3.94           H  
ATOM    978 1HB  PRO A  71      13.869   5.305   1.728  1.00  3.94           H  
ATOM    979 2HB  PRO A  71      15.031   4.585   2.846  1.00  3.94           H  
ATOM    980 1HG  PRO A  71      15.354   7.086   2.140  1.00  3.94           H  
ATOM    981 2HG  PRO A  71      16.761   6.032   2.150  1.00  3.94           H  
ATOM    982 1HD  PRO A  71      15.137   6.997  -0.196  1.00  3.94           H  
ATOM    983 2HD  PRO A  71      16.926   6.737  -0.062  1.00  3.94           H  
ATOM    984  N   PHE A  72      13.086   3.543   0.048  1.00  3.86           N  
ATOM    985  CA  PHE A  72      12.008   2.603  -0.234  1.00  3.86           C  
ATOM    986  C   PHE A  72      11.896   1.503   0.825  1.00  3.86           C  
ATOM    987  O   PHE A  72      11.810   0.323   0.467  1.00  3.86           O  
ATOM    988  CB  PHE A  72      12.151   1.967  -1.620  1.00  3.86           C  
ATOM    989  CG  PHE A  72      12.013   2.924  -2.796  1.00  3.86           C  
ATOM    990  CD1 PHE A  72      12.966   3.112  -3.779  1.00  3.86           C  
ATOM    991  CD2 PHE A  72      10.893   3.645  -2.885  1.00  3.86           C  
ATOM    992  CE1 PHE A  72      12.726   3.979  -4.812  1.00  3.86           C  
ATOM    993  CE2 PHE A  72      10.656   4.514  -3.881  1.00  3.86           C  
ATOM    994  CZ  PHE A  72      11.558   4.674  -4.847  1.00  3.86           C  
ATOM    995  H   PHE A  72      12.900   4.533  -0.068  1.00  3.86           H  
ATOM    996  HA  PHE A  72      11.078   3.165  -0.226  1.00  3.86           H  
ATOM    997 1HB  PHE A  72      13.124   1.499  -1.672  1.00  3.86           H  
ATOM    998 2HB  PHE A  72      11.408   1.180  -1.734  1.00  3.86           H  
ATOM    999  HD1 PHE A  72      13.896   2.591  -3.754  1.00  3.86           H  
ATOM   1000  HD2 PHE A  72      10.190   3.516  -2.134  1.00  3.86           H  
ATOM   1001  HE1 PHE A  72      13.470   4.117  -5.598  1.00  3.86           H  
ATOM   1002  HE2 PHE A  72       9.734   5.082  -3.899  1.00  3.86           H  
ATOM   1003  HZ  PHE A  72      11.353   5.355  -5.632  1.00  3.86           H  
ATOM   1004  N   SER A  73      11.788   1.876   2.117  1.00  3.96           N  
ATOM   1005  CA  SER A  73      11.723   0.897   3.209  1.00  3.96           C  
ATOM   1006  C   SER A  73      10.745  -0.231   2.890  1.00  3.96           C  
ATOM   1007  O   SER A  73      11.057  -1.404   3.098  1.00  3.96           O  
ATOM   1008  CB  SER A  73      11.318   1.604   4.489  1.00  3.96           C  
ATOM   1009  OG  SER A  73      12.329   2.487   4.914  1.00  3.96           O  
ATOM   1010  H   SER A  73      11.824   2.860   2.345  1.00  3.96           H  
ATOM   1011  HA  SER A  73      12.716   0.464   3.337  1.00  3.96           H  
ATOM   1012 1HB  SER A  73      10.401   2.174   4.295  1.00  3.96           H  
ATOM   1013 2HB  SER A  73      11.094   0.882   5.272  1.00  3.96           H  
ATOM   1014  HG  SER A  73      11.872   3.300   5.233  1.00  3.96           H  
ATOM   1015  N   SER A  74       9.566   0.131   2.385  1.00  4.21           N  
ATOM   1016  CA  SER A  74       8.589  -0.824   1.891  1.00  4.21           C  
ATOM   1017  C   SER A  74       8.286  -1.998   2.838  1.00  4.21           C  
ATOM   1018  O   SER A  74       8.299  -3.159   2.415  1.00  4.21           O  
ATOM   1019  CB  SER A  74       9.086  -1.332   0.566  1.00  4.21           C  
ATOM   1020  OG  SER A  74       9.279  -0.290  -0.343  1.00  4.21           O  
ATOM   1021  H   SER A  74       9.353   1.119   2.276  1.00  4.21           H  
ATOM   1022  HA  SER A  74       7.667  -0.287   1.716  1.00  4.21           H  
ATOM   1023 1HB  SER A  74      10.024  -1.816   0.724  1.00  4.21           H  
ATOM   1024 2HB  SER A  74       8.381  -2.050   0.163  1.00  4.21           H  
ATOM   1025  HG  SER A  74      10.227  -0.030  -0.219  1.00  4.21           H  
ATOM   1026  N   GLN A  75       7.999  -1.706   4.113  1.00  4.57           N  
ATOM   1027  CA  GLN A  75       7.688  -2.758   5.090  1.00  4.57           C  
ATOM   1028  C   GLN A  75       6.425  -3.555   4.725  1.00  4.57           C  
ATOM   1029  O   GLN A  75       6.351  -4.762   4.961  1.00  4.57           O  
ATOM   1030  CB  GLN A  75       7.497  -2.140   6.479  1.00  4.57           C  
ATOM   1031  CG  GLN A  75       7.297  -3.140   7.620  1.00  4.57           C  
ATOM   1032  CD  GLN A  75       8.519  -4.009   7.893  1.00  4.57           C  
ATOM   1033  OE1 GLN A  75       9.624  -3.502   8.109  1.00  4.57           O  
ATOM   1034  NE2 GLN A  75       8.322  -5.325   7.898  1.00  4.57           N  
ATOM   1035  H   GLN A  75       8.005  -0.736   4.417  1.00  4.57           H  
ATOM   1036  HA  GLN A  75       8.529  -3.453   5.124  1.00  4.57           H  
ATOM   1037 1HB  GLN A  75       8.353  -1.512   6.718  1.00  4.57           H  
ATOM   1038 2HB  GLN A  75       6.620  -1.488   6.460  1.00  4.57           H  
ATOM   1039 1HG  GLN A  75       7.063  -2.584   8.527  1.00  4.57           H  
ATOM   1040 2HG  GLN A  75       6.464  -3.795   7.361  1.00  4.57           H  
ATOM   1041 1HE2 GLN A  75       9.085  -5.947   8.076  1.00  4.57           H  
ATOM   1042 2HE2 GLN A  75       7.407  -5.693   7.719  1.00  4.57           H  
ATOM   1043  N   ASP A  76       5.441  -2.859   4.155  1.00  4.94           N  
ATOM   1044  CA  ASP A  76       4.159  -3.434   3.747  1.00  4.94           C  
ATOM   1045  C   ASP A  76       3.421  -2.477   2.807  1.00  4.94           C  
ATOM   1046  O   ASP A  76       3.050  -2.846   1.690  1.00  4.94           O  
ATOM   1047  OXT ASP A  76       3.492  -1.263   3.006  1.00  4.94           O  
ATOM   1048  CB  ASP A  76       3.284  -3.754   4.974  1.00  4.94           C  
ATOM   1049  CG  ASP A  76       2.011  -4.565   4.633  1.00  4.94           C  
ATOM   1050  OD1 ASP A  76       1.793  -4.841   3.476  1.00  4.94           O  
ATOM   1051  OD2 ASP A  76       1.275  -4.891   5.540  1.00  4.94           O  
ATOM   1052  H   ASP A  76       5.601  -1.875   4.017  1.00  4.94           H  
ATOM   1053  HA  ASP A  76       4.351  -4.364   3.211  1.00  4.94           H  
ATOM   1054 1HB  ASP A  76       3.868  -4.327   5.697  1.00  4.94           H  
ATOM   1055 2HB  ASP A  76       2.987  -2.826   5.462  1.00  4.94           H  
TER    1056
ENDMDL

REMARK ID 699532 MODEL 5 DENV1_14
PFRMAT TS
TARGET DENV1_14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.730   0.186  -0.655  1.00  2.61           N  
ATOM      2  CA  ILE A   1       2.168   0.200  -0.467  1.00  2.61           C  
ATOM      3  C   ILE A   1       2.688   1.592  -0.220  1.00  2.61           C  
ATOM      4  O   ILE A   1       2.501   2.505  -1.031  1.00  2.61           O  
ATOM      5  CB  ILE A   1       2.918  -0.400  -1.666  1.00  2.61           C  
ATOM      6  CG1 ILE A   1       2.496  -1.818  -1.832  1.00  2.61           C  
ATOM      7  CG2 ILE A   1       4.445  -0.307  -1.452  1.00  2.61           C  
ATOM      8  CD1 ILE A   1       2.970  -2.414  -3.048  1.00  2.61           C  
ATOM      9 1H   ILE A   1       0.366  -0.552  -0.058  1.00  2.61           H  
ATOM     10 2H   ILE A   1       0.340   1.071  -0.370  1.00  2.61           H  
ATOM     11 3H   ILE A   1       0.497  -0.013  -1.612  1.00  2.61           H  
ATOM     12  HA  ILE A   1       2.389  -0.404   0.404  1.00  2.61           H  
ATOM     13  HB  ILE A   1       2.647   0.135  -2.573  1.00  2.61           H  
ATOM     14 1HG1 ILE A   1       2.865  -2.403  -1.012  1.00  2.61           H  
ATOM     15 2HG1 ILE A   1       1.404  -1.855  -1.823  1.00  2.61           H  
ATOM     16 1HG2 ILE A   1       4.964  -0.740  -2.295  1.00  2.61           H  
ATOM     17 2HG2 ILE A   1       4.740   0.736  -1.346  1.00  2.61           H  
ATOM     18 3HG2 ILE A   1       4.711  -0.850  -0.541  1.00  2.61           H  
ATOM     19 1HD1 ILE A   1       2.596  -3.430  -3.096  1.00  2.61           H  
ATOM     20 2HD1 ILE A   1       2.602  -1.849  -3.870  1.00  2.61           H  
ATOM     21 3HD1 ILE A   1       4.056  -2.409  -3.059  1.00  2.61           H  
ATOM     22  N   GLU A   2       3.341   1.740   0.912  1.00  2.61           N  
ATOM     23  CA  GLU A   2       3.974   2.980   1.303  1.00  2.61           C  
ATOM     24  C   GLU A   2       5.451   2.842   1.005  1.00  2.61           C  
ATOM     25  O   GLU A   2       6.002   1.742   1.112  1.00  2.61           O  
ATOM     26  CB  GLU A   2       3.730   3.266   2.789  1.00  2.61           C  
ATOM     27  CG  GLU A   2       2.259   3.510   3.139  1.00  2.61           C  
ATOM     28  CD  GLU A   2       1.996   3.803   4.614  1.00  2.61           C  
ATOM     29  OE1 GLU A   2       2.803   3.457   5.458  1.00  2.61           O  
ATOM     30  OE2 GLU A   2       0.971   4.385   4.888  1.00  2.61           O  
ATOM     31  H   GLU A   2       3.449   0.924   1.512  1.00  2.61           H  
ATOM     32  HA  GLU A   2       3.573   3.800   0.706  1.00  2.61           H  
ATOM     33 1HB  GLU A   2       4.073   2.423   3.376  1.00  2.61           H  
ATOM     34 2HB  GLU A   2       4.307   4.138   3.095  1.00  2.61           H  
ATOM     35 1HG  GLU A   2       1.895   4.349   2.546  1.00  2.61           H  
ATOM     36 2HG  GLU A   2       1.689   2.628   2.849  1.00  2.61           H  
ATOM     37  N   ALA A   3       6.118   3.940   0.668  1.00  2.62           N  
ATOM     38  CA  ALA A   3       7.553   3.834   0.456  1.00  2.62           C  
ATOM     39  C   ALA A   3       8.267   5.071   0.964  1.00  2.62           C  
ATOM     40  O   ALA A   3       7.766   6.192   0.840  1.00  2.62           O  
ATOM     41  CB  ALA A   3       7.863   3.592  -1.009  1.00  2.62           C  
ATOM     42  H   ALA A   3       5.644   4.826   0.573  1.00  2.62           H  
ATOM     43  HA  ALA A   3       7.902   2.997   1.033  1.00  2.62           H  
ATOM     44 1HB  ALA A   3       8.942   3.479  -1.116  1.00  2.62           H  
ATOM     45 2HB  ALA A   3       7.366   2.677  -1.329  1.00  2.62           H  
ATOM     46 3HB  ALA A   3       7.516   4.423  -1.608  1.00  2.62           H  
ATOM     47  N   GLU A   4       9.432   4.844   1.567  1.00  2.65           N  
ATOM     48  CA  GLU A   4      10.225   5.906   2.157  1.00  2.65           C  
ATOM     49  C   GLU A   4      11.432   6.377   1.320  1.00  2.65           C  
ATOM     50  O   GLU A   4      12.322   5.572   0.997  1.00  2.65           O  
ATOM     51  CB  GLU A   4      10.710   5.460   3.531  1.00  2.65           C  
ATOM     52  CG  GLU A   4      11.526   6.493   4.295  1.00  2.65           C  
ATOM     53  CD  GLU A   4      11.938   6.013   5.672  1.00  2.65           C  
ATOM     54  OE1 GLU A   4      11.536   4.937   6.045  1.00  2.65           O  
ATOM     55  OE2 GLU A   4      12.643   6.723   6.351  1.00  2.65           O  
ATOM     56  H   GLU A   4       9.766   3.885   1.604  1.00  2.65           H  
ATOM     57  HA  GLU A   4       9.535   6.712   2.334  1.00  2.65           H  
ATOM     58 1HB  GLU A   4       9.853   5.185   4.145  1.00  2.65           H  
ATOM     59 2HB  GLU A   4      11.323   4.584   3.421  1.00  2.65           H  
ATOM     60 1HG  GLU A   4      12.422   6.723   3.721  1.00  2.65           H  
ATOM     61 2HG  GLU A   4      10.946   7.411   4.389  1.00  2.65           H  
ATOM     62  N   PRO A   5      11.473   7.666   0.924  1.00  2.66           N  
ATOM     63  CA  PRO A   5      12.550   8.297   0.197  1.00  2.66           C  
ATOM     64  C   PRO A   5      13.708   8.618   1.146  1.00  2.66           C  
ATOM     65  O   PRO A   5      13.503   8.692   2.355  1.00  2.66           O  
ATOM     66  CB  PRO A   5      11.885   9.567  -0.347  1.00  2.66           C  
ATOM     67  CG  PRO A   5      10.855   9.915   0.672  1.00  2.66           C  
ATOM     68  CD  PRO A   5      10.343   8.586   1.197  1.00  2.66           C  
ATOM     69  HA  PRO A   5      12.855   7.616  -0.596  1.00  2.66           H  
ATOM     70 1HB  PRO A   5      12.638  10.368  -0.442  1.00  2.66           H  
ATOM     71 2HB  PRO A   5      11.471   9.404  -1.336  1.00  2.66           H  
ATOM     72 1HG  PRO A   5      11.318  10.536   1.456  1.00  2.66           H  
ATOM     73 2HG  PRO A   5      10.065  10.521   0.217  1.00  2.66           H  
ATOM     74 1HD  PRO A   5      10.179   8.716   2.277  1.00  2.66           H  
ATOM     75 2HD  PRO A   5       9.434   8.272   0.649  1.00  2.66           H  
ATOM     76  N   PRO A   6      14.920   8.814   0.626  1.00  2.64           N  
ATOM     77  CA  PRO A   6      16.082   9.343   1.308  1.00  2.64           C  
ATOM     78  C   PRO A   6      15.871  10.835   1.472  1.00  2.64           C  
ATOM     79  O   PRO A   6      14.889  11.366   0.970  1.00  2.64           O  
ATOM     80  CB  PRO A   6      17.224   9.011   0.363  1.00  2.64           C  
ATOM     81  CG  PRO A   6      16.576   9.045  -0.985  1.00  2.64           C  
ATOM     82  CD  PRO A   6      15.182   8.435  -0.750  1.00  2.64           C  
ATOM     83  HA  PRO A   6      16.197   8.845   2.284  1.00  2.64           H  
ATOM     84 1HB  PRO A   6      18.007   9.758   0.489  1.00  2.64           H  
ATOM     85 2HB  PRO A   6      17.667   8.036   0.615  1.00  2.64           H  
ATOM     86 1HG  PRO A   6      16.525  10.088  -1.301  1.00  2.64           H  
ATOM     87 2HG  PRO A   6      17.182   8.525  -1.736  1.00  2.64           H  
ATOM     88 1HD  PRO A   6      14.467   8.864  -1.437  1.00  2.64           H  
ATOM     89 2HD  PRO A   6      15.199   7.345  -0.823  1.00  2.64           H  
ATOM     90  N   PHE A   7      16.771  11.520   2.166  1.00  2.59           N  
ATOM     91  CA  PHE A   7      16.603  12.961   2.355  1.00  2.59           C  
ATOM     92  C   PHE A   7      16.453  13.756   1.046  1.00  2.59           C  
ATOM     93  O   PHE A   7      15.473  14.475   0.865  1.00  2.59           O  
ATOM     94  CB  PHE A   7      17.788  13.521   3.146  1.00  2.59           C  
ATOM     95  CG  PHE A   7      17.745  15.012   3.340  1.00  2.59           C  
ATOM     96  CD1 PHE A   7      16.928  15.574   4.310  1.00  2.59           C  
ATOM     97  CD2 PHE A   7      18.525  15.855   2.560  1.00  2.59           C  
ATOM     98  CE1 PHE A   7      16.887  16.943   4.494  1.00  2.59           C  
ATOM     99  CE2 PHE A   7      18.485  17.222   2.740  1.00  2.59           C  
ATOM    100  CZ  PHE A   7      17.665  17.768   3.709  1.00  2.59           C  
ATOM    101  H   PHE A   7      17.565  11.049   2.576  1.00  2.59           H  
ATOM    102  HA  PHE A   7      15.695  13.115   2.941  1.00  2.59           H  
ATOM    103 1HB  PHE A   7      17.821  13.053   4.128  1.00  2.59           H  
ATOM    104 2HB  PHE A   7      18.716  13.273   2.635  1.00  2.59           H  
ATOM    105  HD1 PHE A   7      16.313  14.922   4.930  1.00  2.59           H  
ATOM    106  HD2 PHE A   7      19.171  15.426   1.796  1.00  2.59           H  
ATOM    107  HE1 PHE A   7      16.239  17.371   5.258  1.00  2.59           H  
ATOM    108  HE2 PHE A   7      19.100  17.872   2.119  1.00  2.59           H  
ATOM    109  HZ  PHE A   7      17.633  18.846   3.852  1.00  2.59           H  
ATOM    110  N   GLY A   8      17.384  13.613   0.098  1.00  2.54           N  
ATOM    111  CA  GLY A   8      17.312  14.401  -1.147  1.00  2.54           C  
ATOM    112  C   GLY A   8      16.368  13.815  -2.213  1.00  2.54           C  
ATOM    113  O   GLY A   8      16.790  13.603  -3.371  1.00  2.54           O  
ATOM    114  H   GLY A   8      18.156  12.986   0.256  1.00  2.54           H  
ATOM    115 1HA  GLY A   8      16.989  15.413  -0.902  1.00  2.54           H  
ATOM    116 2HA  GLY A   8      18.314  14.491  -1.565  1.00  2.54           H  
ATOM    117  N   GLU A   9      15.126  13.525  -1.791  1.00  2.49           N  
ATOM    118  CA  GLU A   9      14.101  12.890  -2.621  1.00  2.49           C  
ATOM    119  C   GLU A   9      12.665  12.981  -2.025  1.00  2.49           C  
ATOM    120  O   GLU A   9      12.476  13.176  -0.825  1.00  2.49           O  
ATOM    121  CB  GLU A   9      14.515  11.440  -2.870  1.00  2.49           C  
ATOM    122  CG  GLU A   9      13.667  10.641  -3.830  1.00  2.49           C  
ATOM    123  CD  GLU A   9      13.604  11.288  -5.154  1.00  2.49           C  
ATOM    124  OE1 GLU A   9      12.829  12.201  -5.281  1.00  2.49           O  
ATOM    125  OE2 GLU A   9      14.296  10.883  -6.039  1.00  2.49           O  
ATOM    126  H   GLU A   9      14.910  13.778  -0.825  1.00  2.49           H  
ATOM    127  HA  GLU A   9      14.082  13.401  -3.577  1.00  2.49           H  
ATOM    128 1HB  GLU A   9      15.539  11.393  -3.226  1.00  2.49           H  
ATOM    129 2HB  GLU A   9      14.482  10.957  -1.924  1.00  2.49           H  
ATOM    130 1HG  GLU A   9      14.133   9.676  -3.941  1.00  2.49           H  
ATOM    131 2HG  GLU A   9      12.676  10.472  -3.434  1.00  2.49           H  
ATOM    132  N   SER A  10      11.664  12.809  -2.892  1.00  2.47           N  
ATOM    133  CA  SER A  10      10.241  12.706  -2.538  1.00  2.47           C  
ATOM    134  C   SER A  10       9.505  11.890  -3.614  1.00  2.47           C  
ATOM    135  O   SER A  10       9.809  11.990  -4.808  1.00  2.47           O  
ATOM    136  CB  SER A  10       9.608  14.069  -2.380  1.00  2.47           C  
ATOM    137  OG  SER A  10       8.251  13.956  -2.044  1.00  2.47           O  
ATOM    138  H   SER A  10      11.929  12.679  -3.859  1.00  2.47           H  
ATOM    139  HA  SER A  10      10.158  12.175  -1.591  1.00  2.47           H  
ATOM    140 1HB  SER A  10      10.133  14.634  -1.610  1.00  2.47           H  
ATOM    141 2HB  SER A  10       9.704  14.622  -3.313  1.00  2.47           H  
ATOM    142  HG  SER A  10       7.884  14.844  -2.146  1.00  2.47           H  
ATOM    143  N   TYR A  11       8.519  11.083  -3.189  1.00  2.48           N  
ATOM    144  CA  TYR A  11       7.793  10.206  -4.121  1.00  2.48           C  
ATOM    145  C   TYR A  11       6.396  10.638  -4.570  1.00  2.48           C  
ATOM    146  O   TYR A  11       6.009  10.408  -5.711  1.00  2.48           O  
ATOM    147  CB  TYR A  11       7.631   8.811  -3.517  1.00  2.48           C  
ATOM    148  CG  TYR A  11       8.897   8.091  -3.248  1.00  2.48           C  
ATOM    149  CD1 TYR A  11       8.926   7.067  -2.323  1.00  2.48           C  
ATOM    150  CD2 TYR A  11      10.040   8.465  -3.895  1.00  2.48           C  
ATOM    151  CE1 TYR A  11      10.097   6.406  -2.085  1.00  2.48           C  
ATOM    152  CE2 TYR A  11      11.187   7.820  -3.634  1.00  2.48           C  
ATOM    153  CZ  TYR A  11      11.222   6.798  -2.758  1.00  2.48           C  
ATOM    154  OH  TYR A  11      12.387   6.175  -2.554  1.00  2.48           O  
ATOM    155  H   TYR A  11       8.295  11.067  -2.205  1.00  2.48           H  
ATOM    156  HA  TYR A  11       8.396  10.118  -5.027  1.00  2.48           H  
ATOM    157 1HB  TYR A  11       7.094   8.901  -2.572  1.00  2.48           H  
ATOM    158 2HB  TYR A  11       7.014   8.204  -4.162  1.00  2.48           H  
ATOM    159  HD1 TYR A  11       8.015   6.779  -1.796  1.00  2.48           H  
ATOM    160  HD2 TYR A  11      10.031   9.282  -4.618  1.00  2.48           H  
ATOM    161  HE1 TYR A  11      10.136   5.589  -1.369  1.00  2.48           H  
ATOM    162  HE2 TYR A  11      12.090   8.125  -4.135  1.00  2.48           H  
ATOM    163  HH  TYR A  11      13.063   6.637  -3.042  1.00  2.48           H  
ATOM    164  N   GLY A  12       5.590  11.206  -3.692  1.00  2.51           N  
ATOM    165  CA  GLY A  12       4.228  11.463  -4.141  1.00  2.51           C  
ATOM    166  C   GLY A  12       3.571  10.124  -4.514  1.00  2.51           C  
ATOM    167  O   GLY A  12       3.503   9.218  -3.682  1.00  2.51           O  
ATOM    168  H   GLY A  12       5.893  11.433  -2.758  1.00  2.51           H  
ATOM    169 1HA  GLY A  12       3.661  11.954  -3.350  1.00  2.51           H  
ATOM    170 2HA  GLY A  12       4.242  12.129  -5.004  1.00  2.51           H  
ATOM    171  N   GLY A  13       3.071  10.013  -5.749  1.00  2.56           N  
ATOM    172  CA  GLY A  13       2.408   8.792  -6.214  1.00  2.56           C  
ATOM    173  C   GLY A  13       2.644   8.502  -7.704  1.00  2.56           C  
ATOM    174  O   GLY A  13       3.765   8.620  -8.216  1.00  2.56           O  
ATOM    175  H   GLY A  13       3.178  10.788  -6.386  1.00  2.56           H  
ATOM    176 1HA  GLY A  13       2.767   7.945  -5.627  1.00  2.56           H  
ATOM    177 2HA  GLY A  13       1.339   8.871  -6.024  1.00  2.56           H  
ATOM    178  N   GLY A  14       1.551   8.123  -8.383  1.00  2.59           N  
ATOM    179  CA  GLY A  14       1.531   7.769  -9.807  1.00  2.59           C  
ATOM    180  C   GLY A  14       0.903   6.393 -10.068  1.00  2.59           C  
ATOM    181  O   GLY A  14       1.287   5.397  -9.463  1.00  2.59           O  
ATOM    182  H   GLY A  14       0.680   8.057  -7.876  1.00  2.59           H  
ATOM    183 1HA  GLY A  14       0.980   8.529 -10.359  1.00  2.59           H  
ATOM    184 2HA  GLY A  14       2.550   7.775 -10.194  1.00  2.59           H  
ATOM    185  N   SER A  15      -0.066   6.362 -10.989  1.00  2.58           N  
ATOM    186  CA  SER A  15      -0.794   5.152 -11.390  1.00  2.58           C  
ATOM    187  C   SER A  15      -1.301   4.317 -10.210  1.00  2.58           C  
ATOM    188  O   SER A  15      -1.718   4.861  -9.182  1.00  2.58           O  
ATOM    189  CB  SER A  15       0.090   4.296 -12.285  1.00  2.58           C  
ATOM    190  OG  SER A  15      -0.626   3.228 -12.853  1.00  2.58           O  
ATOM    191  H   SER A  15      -0.318   7.229 -11.440  1.00  2.58           H  
ATOM    192  HA  SER A  15      -1.663   5.461 -11.972  1.00  2.58           H  
ATOM    193 1HB  SER A  15       0.498   4.917 -13.078  1.00  2.58           H  
ATOM    194 2HB  SER A  15       0.927   3.910 -11.711  1.00  2.58           H  
ATOM    195  HG  SER A  15      -0.033   2.830 -13.501  1.00  2.58           H  
ATOM    196  N   GLU A  16      -1.298   2.998 -10.403  1.00  2.56           N  
ATOM    197  CA  GLU A  16      -1.768   2.017  -9.427  1.00  2.56           C  
ATOM    198  C   GLU A  16      -0.778   0.857  -9.308  1.00  2.56           C  
ATOM    199  O   GLU A  16      -0.057   0.549 -10.257  1.00  2.56           O  
ATOM    200  CB  GLU A  16      -3.152   1.474  -9.820  1.00  2.56           C  
ATOM    201  CG  GLU A  16      -4.279   2.522  -9.870  1.00  2.56           C  
ATOM    202  CD  GLU A  16      -5.636   1.935 -10.211  1.00  2.56           C  
ATOM    203  OE1 GLU A  16      -5.721   0.744 -10.397  1.00  2.56           O  
ATOM    204  OE2 GLU A  16      -6.584   2.683 -10.283  1.00  2.56           O  
ATOM    205  H   GLU A  16      -0.949   2.663 -11.293  1.00  2.56           H  
ATOM    206  HA  GLU A  16      -1.840   2.502  -8.453  1.00  2.56           H  
ATOM    207 1HB  GLU A  16      -3.088   1.010 -10.805  1.00  2.56           H  
ATOM    208 2HB  GLU A  16      -3.449   0.696  -9.116  1.00  2.56           H  
ATOM    209 1HG  GLU A  16      -4.340   3.017  -8.901  1.00  2.56           H  
ATOM    210 2HG  GLU A  16      -4.026   3.275 -10.614  1.00  2.56           H  
ATOM    211  N   VAL A  17      -0.759   0.201  -8.153  1.00  2.56           N  
ATOM    212  CA  VAL A  17       0.094  -0.969  -7.947  1.00  2.56           C  
ATOM    213  C   VAL A  17      -0.463  -2.218  -8.611  1.00  2.56           C  
ATOM    214  O   VAL A  17      -1.651  -2.522  -8.472  1.00  2.56           O  
ATOM    215  CB  VAL A  17       0.273  -1.258  -6.448  1.00  2.56           C  
ATOM    216  CG1 VAL A  17       1.064  -2.574  -6.257  1.00  2.56           C  
ATOM    217  CG2 VAL A  17       0.997  -0.084  -5.804  1.00  2.56           C  
ATOM    218  H   VAL A  17      -1.364   0.509  -7.405  1.00  2.56           H  
ATOM    219  HA  VAL A  17       1.072  -0.756  -8.379  1.00  2.56           H  
ATOM    220  HB  VAL A  17      -0.704  -1.391  -5.989  1.00  2.56           H  
ATOM    221 1HG1 VAL A  17       1.163  -2.785  -5.214  1.00  2.56           H  
ATOM    222 2HG1 VAL A  17       0.528  -3.398  -6.722  1.00  2.56           H  
ATOM    223 3HG1 VAL A  17       2.049  -2.484  -6.710  1.00  2.56           H  
ATOM    224 1HG2 VAL A  17       1.124  -0.266  -4.744  1.00  2.56           H  
ATOM    225 2HG2 VAL A  17       1.963   0.031  -6.272  1.00  2.56           H  
ATOM    226 3HG2 VAL A  17       0.416   0.824  -5.948  1.00  2.56           H  
ATOM    227  N   ALA A  18       0.390  -2.930  -9.345  1.00  2.59           N  
ATOM    228  CA  ALA A  18      -0.019  -4.170  -9.991  1.00  2.59           C  
ATOM    229  C   ALA A  18       0.535  -5.363  -9.233  1.00  2.59           C  
ATOM    230  O   ALA A  18       1.648  -5.310  -8.709  1.00  2.59           O  
ATOM    231  CB  ALA A  18       0.449  -4.210 -11.434  1.00  2.59           C  
ATOM    232  H   ALA A  18       1.356  -2.602  -9.412  1.00  2.59           H  
ATOM    233  HA  ALA A  18      -1.108  -4.227  -9.967  1.00  2.59           H  
ATOM    234 1HB  ALA A  18       0.116  -5.142 -11.895  1.00  2.59           H  
ATOM    235 2HB  ALA A  18       0.031  -3.363 -11.976  1.00  2.59           H  
ATOM    236 3HB  ALA A  18       1.524  -4.161 -11.467  1.00  2.59           H  
ATOM    237  N   GLU A  19      -0.201  -6.462  -9.215  1.00  2.68           N  
ATOM    238  CA  GLU A  19       0.311  -7.691  -8.617  1.00  2.68           C  
ATOM    239  C   GLU A  19       0.800  -8.594  -9.737  1.00  2.68           C  
ATOM    240  O   GLU A  19       0.207  -8.595 -10.819  1.00  2.68           O  
ATOM    241  CB  GLU A  19      -0.770  -8.379  -7.781  1.00  2.68           C  
ATOM    242  CG  GLU A  19      -1.234  -7.569  -6.566  1.00  2.68           C  
ATOM    243  CD  GLU A  19      -2.292  -8.270  -5.741  1.00  2.68           C  
ATOM    244  OE1 GLU A  19      -2.728  -9.326  -6.133  1.00  2.68           O  
ATOM    245  OE2 GLU A  19      -2.658  -7.744  -4.716  1.00  2.68           O  
ATOM    246  H   GLU A  19      -1.121  -6.456  -9.636  1.00  2.68           H  
ATOM    247  HA  GLU A  19       1.159  -7.460  -7.973  1.00  2.68           H  
ATOM    248 1HB  GLU A  19      -1.639  -8.582  -8.405  1.00  2.68           H  
ATOM    249 2HB  GLU A  19      -0.392  -9.338  -7.423  1.00  2.68           H  
ATOM    250 1HG  GLU A  19      -0.379  -7.371  -5.930  1.00  2.68           H  
ATOM    251 2HG  GLU A  19      -1.620  -6.610  -6.910  1.00  2.68           H  
ATOM    252  N   THR A  20       1.855  -9.368  -9.493  1.00  2.80           N  
ATOM    253  CA  THR A  20       2.360 -10.261 -10.529  1.00  2.80           C  
ATOM    254  C   THR A  20       2.137 -11.724 -10.184  1.00  2.80           C  
ATOM    255  O   THR A  20       1.858 -12.091  -9.038  1.00  2.80           O  
ATOM    256  CB  THR A  20       3.869 -10.106 -10.709  1.00  2.80           C  
ATOM    257  OG1 THR A  20       4.509 -10.689  -9.577  1.00  2.80           O  
ATOM    258  CG2 THR A  20       4.236  -8.629 -10.780  1.00  2.80           C  
ATOM    259  H   THR A  20       2.350  -9.312  -8.600  1.00  2.80           H  
ATOM    260  HA  THR A  20       1.852 -10.048 -11.470  1.00  2.80           H  
ATOM    261  HB  THR A  20       4.194 -10.613 -11.613  1.00  2.80           H  
ATOM    262  HG1 THR A  20       4.290 -10.142  -8.780  1.00  2.80           H  
ATOM    263 1HG2 THR A  20       5.315  -8.526 -10.885  1.00  2.80           H  
ATOM    264 2HG2 THR A  20       3.738  -8.172 -11.635  1.00  2.80           H  
ATOM    265 3HG2 THR A  20       3.916  -8.128  -9.864  1.00  2.80           H  
ATOM    266  N   GLN A  21       2.425 -12.578 -11.155  1.00  2.90           N  
ATOM    267  CA  GLN A  21       2.315 -14.027 -11.027  1.00  2.90           C  
ATOM    268  C   GLN A  21       3.417 -14.638 -10.161  1.00  2.90           C  
ATOM    269  O   GLN A  21       3.433 -15.850  -9.940  1.00  2.90           O  
ATOM    270  CB  GLN A  21       2.345 -14.672 -12.415  1.00  2.90           C  
ATOM    271  CG  GLN A  21       3.693 -14.557 -13.105  1.00  2.90           C  
ATOM    272  CD  GLN A  21       3.845 -13.248 -13.857  1.00  2.90           C  
ATOM    273  OE1 GLN A  21       3.249 -12.230 -13.481  1.00  2.90           O  
ATOM    274  NE2 GLN A  21       4.643 -13.261 -14.919  1.00  2.90           N  
ATOM    275  H   GLN A  21       2.688 -12.201 -12.054  1.00  2.90           H  
ATOM    276  HA  GLN A  21       1.358 -14.254 -10.557  1.00  2.90           H  
ATOM    277 1HB  GLN A  21       2.101 -15.730 -12.329  1.00  2.90           H  
ATOM    278 2HB  GLN A  21       1.592 -14.210 -13.053  1.00  2.90           H  
ATOM    279 1HG  GLN A  21       4.478 -14.620 -12.363  1.00  2.90           H  
ATOM    280 2HG  GLN A  21       3.796 -15.372 -13.818  1.00  2.90           H  
ATOM    281 1HE2 GLN A  21       4.784 -12.427 -15.452  1.00  2.90           H  
ATOM    282 2HE2 GLN A  21       5.113 -14.106 -15.179  1.00  2.90           H  
ATOM    283  N   HIS A  22       4.361 -13.811  -9.698  1.00  2.93           N  
ATOM    284  CA  HIS A  22       5.455 -14.303  -8.888  1.00  2.93           C  
ATOM    285  C   HIS A  22       5.228 -13.969  -7.417  1.00  2.93           C  
ATOM    286  O   HIS A  22       6.050 -14.298  -6.562  1.00  2.93           O  
ATOM    287  CB  HIS A  22       6.764 -13.679  -9.369  1.00  2.93           C  
ATOM    288  CG  HIS A  22       7.090 -14.033 -10.786  1.00  2.93           C  
ATOM    289  ND1 HIS A  22       7.441 -15.308 -11.176  1.00  2.93           N  
ATOM    290  CD2 HIS A  22       7.108 -13.276 -11.910  1.00  2.93           C  
ATOM    291  CE1 HIS A  22       7.664 -15.321 -12.479  1.00  2.93           C  
ATOM    292  NE2 HIS A  22       7.471 -14.101 -12.948  1.00  2.93           N  
ATOM    293  H   HIS A  22       4.317 -12.805  -9.876  1.00  2.93           H  
ATOM    294  HA  HIS A  22       5.531 -15.386  -8.982  1.00  2.93           H  
ATOM    295 1HB  HIS A  22       6.696 -12.588  -9.291  1.00  2.93           H  
ATOM    296 2HB  HIS A  22       7.583 -14.005  -8.730  1.00  2.93           H  
ATOM    297  HD1 HIS A  22       7.513 -16.111 -10.582  1.00  2.93           H  
ATOM    298  HD2 HIS A  22       6.898 -12.220 -12.095  1.00  2.93           H  
ATOM    299  HE1 HIS A  22       7.956 -16.243 -12.982  1.00  2.93           H  
ATOM    300  N   GLY A  23       4.120 -13.282  -7.123  1.00  2.86           N  
ATOM    301  CA  GLY A  23       3.796 -12.871  -5.759  1.00  2.86           C  
ATOM    302  C   GLY A  23       4.345 -11.484  -5.427  1.00  2.86           C  
ATOM    303  O   GLY A  23       3.999 -10.900  -4.397  1.00  2.86           O  
ATOM    304  H   GLY A  23       3.458 -13.028  -7.860  1.00  2.86           H  
ATOM    305 1HA  GLY A  23       2.713 -12.870  -5.637  1.00  2.86           H  
ATOM    306 2HA  GLY A  23       4.195 -13.600  -5.056  1.00  2.86           H  
ATOM    307  N   THR A  24       5.201 -10.965  -6.301  1.00  2.69           N  
ATOM    308  CA  THR A  24       5.787  -9.645  -6.133  1.00  2.69           C  
ATOM    309  C   THR A  24       4.811  -8.635  -6.680  1.00  2.69           C  
ATOM    310  O   THR A  24       3.844  -9.028  -7.351  1.00  2.69           O  
ATOM    311  CB  THR A  24       7.143  -9.516  -6.854  1.00  2.69           C  
ATOM    312  OG1 THR A  24       6.965  -9.657  -8.273  1.00  2.69           O  
ATOM    313  CG2 THR A  24       8.096 -10.590  -6.362  1.00  2.69           C  
ATOM    314  H   THR A  24       5.449 -11.513  -7.110  1.00  2.69           H  
ATOM    315  HA  THR A  24       5.933  -9.441  -5.071  1.00  2.69           H  
ATOM    316  HB  THR A  24       7.569  -8.533  -6.649  1.00  2.69           H  
ATOM    317  HG1 THR A  24       7.791  -9.367  -8.733  1.00  2.69           H  
ATOM    318 1HG2 THR A  24       9.052 -10.482  -6.879  1.00  2.69           H  
ATOM    319 2HG2 THR A  24       8.243 -10.478  -5.289  1.00  2.69           H  
ATOM    320 3HG2 THR A  24       7.675 -11.576  -6.573  1.00  2.69           H  
ATOM    321  N   VAL A  25       5.072  -7.360  -6.408  1.00  2.46           N  
ATOM    322  CA  VAL A  25       4.228  -6.275  -6.887  1.00  2.46           C  
ATOM    323  C   VAL A  25       5.020  -5.238  -7.656  1.00  2.46           C  
ATOM    324  O   VAL A  25       6.225  -5.080  -7.457  1.00  2.46           O  
ATOM    325  CB  VAL A  25       3.548  -5.583  -5.698  1.00  2.46           C  
ATOM    326  CG1 VAL A  25       2.628  -6.537  -4.968  1.00  2.46           C  
ATOM    327  CG2 VAL A  25       4.626  -5.098  -4.791  1.00  2.46           C  
ATOM    328  H   VAL A  25       5.890  -7.143  -5.835  1.00  2.46           H  
ATOM    329  HA  VAL A  25       3.467  -6.688  -7.547  1.00  2.46           H  
ATOM    330  HB  VAL A  25       2.951  -4.751  -6.057  1.00  2.46           H  
ATOM    331 1HG1 VAL A  25       2.159  -6.022  -4.132  1.00  2.46           H  
ATOM    332 2HG1 VAL A  25       1.864  -6.884  -5.653  1.00  2.46           H  
ATOM    333 3HG1 VAL A  25       3.192  -7.389  -4.595  1.00  2.46           H  
ATOM    334 1HG2 VAL A  25       4.223  -4.612  -3.951  1.00  2.46           H  
ATOM    335 2HG2 VAL A  25       5.200  -5.946  -4.456  1.00  2.46           H  
ATOM    336 3HG2 VAL A  25       5.261  -4.412  -5.343  1.00  2.46           H  
ATOM    337  N   LEU A  26       4.334  -4.522  -8.532  1.00  2.21           N  
ATOM    338  CA  LEU A  26       4.953  -3.460  -9.300  1.00  2.21           C  
ATOM    339  C   LEU A  26       4.394  -2.122  -8.853  1.00  2.21           C  
ATOM    340  O   LEU A  26       3.186  -1.874  -8.950  1.00  2.21           O  
ATOM    341  CB  LEU A  26       4.689  -3.673 -10.783  1.00  2.21           C  
ATOM    342  CG  LEU A  26       5.094  -5.041 -11.322  1.00  2.21           C  
ATOM    343  CD1 LEU A  26       4.691  -5.136 -12.772  1.00  2.21           C  
ATOM    344  CD2 LEU A  26       6.591  -5.248 -11.136  1.00  2.21           C  
ATOM    345  H   LEU A  26       3.346  -4.720  -8.653  1.00  2.21           H  
ATOM    346  HA  LEU A  26       6.028  -3.463  -9.120  1.00  2.21           H  
ATOM    347 1HB  LEU A  26       3.637  -3.540 -10.967  1.00  2.21           H  
ATOM    348 2HB  LEU A  26       5.236  -2.918 -11.344  1.00  2.21           H  
ATOM    349  HG  LEU A  26       4.558  -5.810 -10.776  1.00  2.21           H  
ATOM    350 1HD1 LEU A  26       4.958  -6.117 -13.161  1.00  2.21           H  
ATOM    351 2HD1 LEU A  26       3.613  -4.993 -12.855  1.00  2.21           H  
ATOM    352 3HD1 LEU A  26       5.206  -4.365 -13.343  1.00  2.21           H  
ATOM    353 1HD2 LEU A  26       6.877  -6.232 -11.511  1.00  2.21           H  
ATOM    354 2HD2 LEU A  26       7.139  -4.478 -11.678  1.00  2.21           H  
ATOM    355 3HD2 LEU A  26       6.829  -5.187 -10.085  1.00  2.21           H  
ATOM    356  N   VAL A  27       5.266  -1.252  -8.371  1.00  1.98           N  
ATOM    357  CA  VAL A  27       4.834   0.030  -7.850  1.00  1.98           C  
ATOM    358  C   VAL A  27       5.352   1.131  -8.753  1.00  1.98           C  
ATOM    359  O   VAL A  27       6.522   1.143  -9.118  1.00  1.98           O  
ATOM    360  CB  VAL A  27       5.397   0.220  -6.431  1.00  1.98           C  
ATOM    361  CG1 VAL A  27       4.933   1.553  -5.844  1.00  1.98           C  
ATOM    362  CG2 VAL A  27       5.000  -0.968  -5.574  1.00  1.98           C  
ATOM    363  H   VAL A  27       6.253  -1.505  -8.325  1.00  1.98           H  
ATOM    364  HA  VAL A  27       3.747   0.066  -7.829  1.00  1.98           H  
ATOM    365  HB  VAL A  27       6.489   0.262  -6.489  1.00  1.98           H  
ATOM    366 1HG1 VAL A  27       5.355   1.688  -4.851  1.00  1.98           H  
ATOM    367 2HG1 VAL A  27       5.255   2.368  -6.483  1.00  1.98           H  
ATOM    368 3HG1 VAL A  27       3.847   1.562  -5.772  1.00  1.98           H  
ATOM    369 1HG2 VAL A  27       5.417  -0.853  -4.584  1.00  1.98           H  
ATOM    370 2HG2 VAL A  27       3.929  -1.017  -5.516  1.00  1.98           H  
ATOM    371 3HG2 VAL A  27       5.382  -1.887  -6.019  1.00  1.98           H  
ATOM    372  N   GLN A  28       4.489   2.034  -9.181  1.00  1.82           N  
ATOM    373  CA  GLN A  28       4.990   3.104 -10.033  1.00  1.82           C  
ATOM    374  C   GLN A  28       5.229   4.335  -9.197  1.00  1.82           C  
ATOM    375  O   GLN A  28       4.380   4.706  -8.385  1.00  1.82           O  
ATOM    376  CB  GLN A  28       4.045   3.418 -11.179  1.00  1.82           C  
ATOM    377  CG  GLN A  28       4.599   4.452 -12.108  1.00  1.82           C  
ATOM    378  CD  GLN A  28       3.753   4.671 -13.326  1.00  1.82           C  
ATOM    379  OE1 GLN A  28       2.958   5.618 -13.407  1.00  1.82           O  
ATOM    380  NE2 GLN A  28       3.925   3.778 -14.302  1.00  1.82           N  
ATOM    381  H   GLN A  28       3.517   2.003  -8.905  1.00  1.82           H  
ATOM    382  HA  GLN A  28       5.943   2.807 -10.464  1.00  1.82           H  
ATOM    383 1HB  GLN A  28       3.840   2.511 -11.749  1.00  1.82           H  
ATOM    384 2HB  GLN A  28       3.102   3.786 -10.778  1.00  1.82           H  
ATOM    385 1HG  GLN A  28       4.671   5.398 -11.569  1.00  1.82           H  
ATOM    386 2HG  GLN A  28       5.593   4.122 -12.426  1.00  1.82           H  
ATOM    387 1HE2 GLN A  28       3.402   3.848 -15.151  1.00  1.82           H  
ATOM    388 2HE2 GLN A  28       4.595   3.012 -14.168  1.00  1.82           H  
ATOM    389  N   VAL A  29       6.406   4.925  -9.345  1.00  1.72           N  
ATOM    390  CA  VAL A  29       6.728   6.107  -8.573  1.00  1.72           C  
ATOM    391  C   VAL A  29       7.270   7.255  -9.406  1.00  1.72           C  
ATOM    392  O   VAL A  29       8.153   7.071 -10.253  1.00  1.72           O  
ATOM    393  CB  VAL A  29       7.767   5.740  -7.490  1.00  1.72           C  
ATOM    394  CG1 VAL A  29       8.162   6.941  -6.692  1.00  1.72           C  
ATOM    395  CG2 VAL A  29       7.229   4.745  -6.570  1.00  1.72           C  
ATOM    396  H   VAL A  29       7.081   4.536 -10.005  1.00  1.72           H  
ATOM    397  HA  VAL A  29       5.818   6.455  -8.080  1.00  1.72           H  
ATOM    398  HB  VAL A  29       8.642   5.345  -7.964  1.00  1.72           H  
ATOM    399 1HG1 VAL A  29       8.893   6.650  -5.942  1.00  1.72           H  
ATOM    400 2HG1 VAL A  29       8.593   7.672  -7.332  1.00  1.72           H  
ATOM    401 3HG1 VAL A  29       7.287   7.356  -6.212  1.00  1.72           H  
ATOM    402 1HG2 VAL A  29       8.003   4.551  -5.865  1.00  1.72           H  
ATOM    403 2HG2 VAL A  29       6.347   5.142  -6.067  1.00  1.72           H  
ATOM    404 3HG2 VAL A  29       6.971   3.838  -7.101  1.00  1.72           H  
ATOM    405  N   LYS A  30       6.728   8.447  -9.191  1.00  1.69           N  
ATOM    406  CA  LYS A  30       7.301   9.632  -9.810  1.00  1.69           C  
ATOM    407  C   LYS A  30       8.336  10.174  -8.829  1.00  1.69           C  
ATOM    408  O   LYS A  30       8.197   9.993  -7.630  1.00  1.69           O  
ATOM    409  CB  LYS A  30       6.225  10.648 -10.157  1.00  1.69           C  
ATOM    410  CG  LYS A  30       5.276  10.168 -11.255  1.00  1.69           C  
ATOM    411  CD  LYS A  30       4.251  11.226 -11.620  1.00  1.69           C  
ATOM    412  CE  LYS A  30       3.330  10.739 -12.731  1.00  1.69           C  
ATOM    413  NZ  LYS A  30       2.334  11.781 -13.118  1.00  1.69           N  
ATOM    414  H   LYS A  30       5.916   8.539  -8.571  1.00  1.69           H  
ATOM    415  HA  LYS A  30       7.821   9.353 -10.725  1.00  1.69           H  
ATOM    416 1HB  LYS A  30       5.628  10.863  -9.266  1.00  1.69           H  
ATOM    417 2HB  LYS A  30       6.690  11.578 -10.483  1.00  1.69           H  
ATOM    418 1HG  LYS A  30       5.858   9.929 -12.145  1.00  1.69           H  
ATOM    419 2HG  LYS A  30       4.759   9.265 -10.923  1.00  1.69           H  
ATOM    420 1HD  LYS A  30       3.650  11.464 -10.740  1.00  1.69           H  
ATOM    421 2HD  LYS A  30       4.760  12.131 -11.952  1.00  1.69           H  
ATOM    422 1HE  LYS A  30       3.931  10.478 -13.604  1.00  1.69           H  
ATOM    423 2HE  LYS A  30       2.799   9.848 -12.390  1.00  1.69           H  
ATOM    424 1HZ  LYS A  30       1.741  11.427 -13.856  1.00  1.69           H  
ATOM    425 2HZ  LYS A  30       1.766  12.022 -12.318  1.00  1.69           H  
ATOM    426 3HZ  LYS A  30       2.820  12.604 -13.444  1.00  1.69           H  
ATOM    427  N   TYR A  31       9.389  10.808  -9.312  1.00  1.74           N  
ATOM    428  CA  TYR A  31      10.407  11.302  -8.385  1.00  1.74           C  
ATOM    429  C   TYR A  31      10.652  12.793  -8.548  1.00  1.74           C  
ATOM    430  O   TYR A  31      10.591  13.301  -9.663  1.00  1.74           O  
ATOM    431  CB  TYR A  31      11.685  10.497  -8.624  1.00  1.74           C  
ATOM    432  CG  TYR A  31      11.563   8.999  -8.259  1.00  1.74           C  
ATOM    433  CD1 TYR A  31      10.984   8.083  -9.114  1.00  1.74           C  
ATOM    434  CD2 TYR A  31      12.080   8.552  -7.086  1.00  1.74           C  
ATOM    435  CE1 TYR A  31      10.922   6.761  -8.739  1.00  1.74           C  
ATOM    436  CE2 TYR A  31      12.028   7.227  -6.749  1.00  1.74           C  
ATOM    437  CZ  TYR A  31      11.460   6.351  -7.541  1.00  1.74           C  
ATOM    438  OH  TYR A  31      11.432   5.046  -7.152  1.00  1.74           O  
ATOM    439  H   TYR A  31       9.495  10.947 -10.308  1.00  1.74           H  
ATOM    440  HA  TYR A  31      10.073  11.140  -7.358  1.00  1.74           H  
ATOM    441 1HB  TYR A  31      11.973  10.573  -9.675  1.00  1.74           H  
ATOM    442 2HB  TYR A  31      12.499  10.927  -8.033  1.00  1.74           H  
ATOM    443  HD1 TYR A  31      10.563   8.400 -10.069  1.00  1.74           H  
ATOM    444  HD2 TYR A  31      12.545   9.247  -6.421  1.00  1.74           H  
ATOM    445  HE1 TYR A  31      10.453   6.055  -9.376  1.00  1.74           H  
ATOM    446  HE2 TYR A  31      12.454   6.876  -5.827  1.00  1.74           H  
ATOM    447  HH  TYR A  31      10.987   4.529  -7.811  1.00  1.74           H  
ATOM    448  N   GLU A  32      10.935  13.481  -7.438  1.00  1.89           N  
ATOM    449  CA  GLU A  32      11.239  14.918  -7.488  1.00  1.89           C  
ATOM    450  C   GLU A  32      12.733  15.260  -7.331  1.00  1.89           C  
ATOM    451  O   GLU A  32      13.179  16.328  -7.761  1.00  1.89           O  
ATOM    452  CB  GLU A  32      10.433  15.655  -6.415  1.00  1.89           C  
ATOM    453  CG  GLU A  32       8.910  15.568  -6.589  1.00  1.89           C  
ATOM    454  CD  GLU A  32       8.124  16.344  -5.535  1.00  1.89           C  
ATOM    455  OE1 GLU A  32       8.722  16.833  -4.602  1.00  1.89           O  
ATOM    456  OE2 GLU A  32       6.926  16.449  -5.677  1.00  1.89           O  
ATOM    457  H   GLU A  32      10.905  12.992  -6.536  1.00  1.89           H  
ATOM    458  HA  GLU A  32      10.921  15.291  -8.461  1.00  1.89           H  
ATOM    459 1HB  GLU A  32      10.682  15.240  -5.439  1.00  1.89           H  
ATOM    460 2HB  GLU A  32      10.715  16.706  -6.405  1.00  1.89           H  
ATOM    461 1HG  GLU A  32       8.645  15.941  -7.577  1.00  1.89           H  
ATOM    462 2HG  GLU A  32       8.622  14.515  -6.538  1.00  1.89           H  
ATOM    463  N   GLY A  33      13.481  14.390  -6.666  1.00  2.13           N  
ATOM    464  CA  GLY A  33      14.900  14.578  -6.375  1.00  2.13           C  
ATOM    465  C   GLY A  33      15.718  13.506  -7.077  1.00  2.13           C  
ATOM    466  O   GLY A  33      15.407  13.137  -8.212  1.00  2.13           O  
ATOM    467  H   GLY A  33      13.063  13.527  -6.341  1.00  2.13           H  
ATOM    468 1HA  GLY A  33      15.221  15.564  -6.707  1.00  2.13           H  
ATOM    469 2HA  GLY A  33      15.070  14.525  -5.303  1.00  2.13           H  
ATOM    470  N   THR A  34      16.820  13.084  -6.448  1.00  2.50           N  
ATOM    471  CA  THR A  34      17.694  12.095  -7.084  1.00  2.50           C  
ATOM    472  C   THR A  34      18.127  10.985  -6.135  1.00  2.50           C  
ATOM    473  O   THR A  34      18.444   9.883  -6.576  1.00  2.50           O  
ATOM    474  CB  THR A  34      18.978  12.752  -7.636  1.00  2.50           C  
ATOM    475  OG1 THR A  34      19.739  13.290  -6.550  1.00  2.50           O  
ATOM    476  CG2 THR A  34      18.647  13.876  -8.627  1.00  2.50           C  
ATOM    477  H   THR A  34      16.992  13.401  -5.496  1.00  2.50           H  
ATOM    478  HA  THR A  34      17.152  11.630  -7.908  1.00  2.50           H  
ATOM    479  HB  THR A  34      19.572  11.992  -8.143  1.00  2.50           H  
ATOM    480  HG1 THR A  34      19.984  12.559  -5.939  1.00  2.50           H  
ATOM    481 1HG2 THR A  34      19.572  14.310  -9.003  1.00  2.50           H  
ATOM    482 2HG2 THR A  34      18.072  13.466  -9.462  1.00  2.50           H  
ATOM    483 3HG2 THR A  34      18.067  14.649  -8.134  1.00  2.50           H  
ATOM    484  N   GLY A  35      18.169  11.305  -4.843  1.00  2.98           N  
ATOM    485  CA  GLY A  35      18.675  10.424  -3.796  1.00  2.98           C  
ATOM    486  C   GLY A  35      20.215  10.453  -3.767  1.00  2.98           C  
ATOM    487  O   GLY A  35      20.822  10.858  -4.759  1.00  2.98           O  
ATOM    488  H   GLY A  35      17.818  12.217  -4.548  1.00  2.98           H  
ATOM    489 1HA  GLY A  35      18.233  10.739  -2.862  1.00  2.98           H  
ATOM    490 2HA  GLY A  35      18.344   9.408  -3.973  1.00  2.98           H  
ATOM    491  N   PRO A  36      20.855  10.177  -2.613  1.00  3.59           N  
ATOM    492  CA  PRO A  36      22.278   9.968  -2.388  1.00  3.59           C  
ATOM    493  C   PRO A  36      22.715   8.501  -2.226  1.00  3.59           C  
ATOM    494  O   PRO A  36      23.765   8.255  -1.627  1.00  3.59           O  
ATOM    495  CB  PRO A  36      22.470  10.700  -1.066  1.00  3.59           C  
ATOM    496  CG  PRO A  36      21.215  10.363  -0.300  1.00  3.59           C  
ATOM    497  CD  PRO A  36      20.112  10.262  -1.355  1.00  3.59           C  
ATOM    498  HA  PRO A  36      22.845  10.452  -3.196  1.00  3.59           H  
ATOM    499 1HB  PRO A  36      23.381  10.340  -0.568  1.00  3.59           H  
ATOM    500 2HB  PRO A  36      22.599  11.777  -1.241  1.00  3.59           H  
ATOM    501 1HG  PRO A  36      21.358   9.420   0.248  1.00  3.59           H  
ATOM    502 2HG  PRO A  36      21.012  11.136   0.453  1.00  3.59           H  
ATOM    503 1HD  PRO A  36      19.540   9.342  -1.213  1.00  3.59           H  
ATOM    504 2HD  PRO A  36      19.516  11.176  -1.278  1.00  3.59           H  
ATOM    505  N   GLY A  37      21.880   7.521  -2.582  1.00  4.23           N  
ATOM    506  CA  GLY A  37      22.133   6.183  -2.052  1.00  4.23           C  
ATOM    507  C   GLY A  37      21.548   6.196  -0.643  1.00  4.23           C  
ATOM    508  O   GLY A  37      20.731   7.069  -0.348  1.00  4.23           O  
ATOM    509  H   GLY A  37      21.071   7.661  -3.185  1.00  4.23           H  
ATOM    510 1HA  GLY A  37      21.633   5.432  -2.662  1.00  4.23           H  
ATOM    511 2HA  GLY A  37      23.199   5.970  -2.036  1.00  4.23           H  
ATOM    512  N   PRO A  38      21.875   5.230   0.225  1.00  4.77           N  
ATOM    513  CA  PRO A  38      22.697   4.023   0.113  1.00  4.77           C  
ATOM    514  C   PRO A  38      21.981   2.926  -0.649  1.00  4.77           C  
ATOM    515  O   PRO A  38      20.795   3.062  -0.937  1.00  4.77           O  
ATOM    516  CB  PRO A  38      22.903   3.628   1.577  1.00  4.77           C  
ATOM    517  CG  PRO A  38      21.665   4.127   2.269  1.00  4.77           C  
ATOM    518  CD  PRO A  38      21.343   5.433   1.576  1.00  4.77           C  
ATOM    519  HA  PRO A  38      23.657   4.269  -0.362  1.00  4.77           H  
ATOM    520 1HB  PRO A  38      23.013   2.532   1.659  1.00  4.77           H  
ATOM    521 2HB  PRO A  38      23.826   4.077   1.966  1.00  4.77           H  
ATOM    522 1HG  PRO A  38      20.857   3.385   2.168  1.00  4.77           H  
ATOM    523 2HG  PRO A  38      21.850   4.250   3.345  1.00  4.77           H  
ATOM    524 1HD  PRO A  38      20.264   5.603   1.545  1.00  4.77           H  
ATOM    525 2HD  PRO A  38      21.869   6.270   2.059  1.00  4.77           H  
ATOM    526  N   GLY A  39      22.689   1.847  -0.973  1.00  5.06           N  
ATOM    527  CA  GLY A  39      22.051   0.709  -1.632  1.00  5.06           C  
ATOM    528  C   GLY A  39      21.299  -0.175  -0.629  1.00  5.06           C  
ATOM    529  O   GLY A  39      21.291   0.124   0.567  1.00  5.06           O  
ATOM    530  H   GLY A  39      23.670   1.793  -0.736  1.00  5.06           H  
ATOM    531 1HA  GLY A  39      21.372   1.062  -2.400  1.00  5.06           H  
ATOM    532 2HA  GLY A  39      22.813   0.116  -2.136  1.00  5.06           H  
ATOM    533  N   THR A  40      20.722  -1.278  -1.148  1.00  5.02           N  
ATOM    534  CA  THR A  40      19.875  -2.282  -0.459  1.00  5.02           C  
ATOM    535  C   THR A  40      18.480  -2.275  -1.070  1.00  5.02           C  
ATOM    536  O   THR A  40      17.678  -1.406  -0.741  1.00  5.02           O  
ATOM    537  CB  THR A  40      19.672  -2.047   1.054  1.00  5.02           C  
ATOM    538  OG1 THR A  40      20.921  -2.075   1.738  1.00  5.02           O  
ATOM    539  CG2 THR A  40      18.762  -3.134   1.610  1.00  5.02           C  
ATOM    540  H   THR A  40      20.853  -1.414  -2.138  1.00  5.02           H  
ATOM    541  HA  THR A  40      20.308  -3.271  -0.605  1.00  5.02           H  
ATOM    542  HB  THR A  40      19.193  -1.081   1.219  1.00  5.02           H  
ATOM    543  HG1 THR A  40      21.326  -1.202   1.623  1.00  5.02           H  
ATOM    544 1HG2 THR A  40      18.607  -2.968   2.675  1.00  5.02           H  
ATOM    545 2HG2 THR A  40      17.802  -3.101   1.093  1.00  5.02           H  
ATOM    546 3HG2 THR A  40      19.222  -4.108   1.457  1.00  5.02           H  
ATOM    547  N   ALA A  41      18.200  -3.213  -1.986  1.00  4.69           N  
ATOM    548  CA  ALA A  41      16.906  -3.262  -2.696  1.00  4.69           C  
ATOM    549  C   ALA A  41      16.555  -1.867  -3.198  1.00  4.69           C  
ATOM    550  O   ALA A  41      15.487  -1.338  -2.924  1.00  4.69           O  
ATOM    551  CB  ALA A  41      15.799  -3.776  -1.784  1.00  4.69           C  
ATOM    552  H   ALA A  41      18.898  -3.909  -2.206  1.00  4.69           H  
ATOM    553  HA  ALA A  41      17.011  -3.924  -3.546  1.00  4.69           H  
ATOM    554 1HB  ALA A  41      14.873  -3.810  -2.340  1.00  4.69           H  
ATOM    555 2HB  ALA A  41      16.046  -4.771  -1.432  1.00  4.69           H  
ATOM    556 3HB  ALA A  41      15.684  -3.110  -0.934  1.00  4.69           H  
ATOM    557  N   ASN A  42      17.527  -1.259  -3.869  1.00  4.22           N  
ATOM    558  CA  ASN A  42      17.489   0.143  -4.256  1.00  4.22           C  
ATOM    559  C   ASN A  42      17.256   0.516  -5.737  1.00  4.22           C  
ATOM    560  O   ASN A  42      18.153   0.311  -6.552  1.00  4.22           O  
ATOM    561  CB  ASN A  42      18.799   0.726  -3.766  1.00  4.22           C  
ATOM    562  CG  ASN A  42      18.986   2.095  -4.098  1.00  4.22           C  
ATOM    563  OD1 ASN A  42      18.652   2.480  -5.203  1.00  4.22           O  
ATOM    564  ND2 ASN A  42      19.512   2.873  -3.218  1.00  4.22           N  
ATOM    565  H   ASN A  42      18.347  -1.796  -4.088  1.00  4.22           H  
ATOM    566  HA  ASN A  42      16.716   0.609  -3.652  1.00  4.22           H  
ATOM    567 1HB  ASN A  42      18.837   0.631  -2.677  1.00  4.22           H  
ATOM    568 2HB  ASN A  42      19.628   0.152  -4.173  1.00  4.22           H  
ATOM    569 1HD2 ASN A  42      19.662   3.832  -3.449  1.00  4.22           H  
ATOM    570 2HD2 ASN A  42      19.794   2.541  -2.309  1.00  4.22           H  
ATOM    571  N   PRO A  43      16.054   1.028  -6.116  1.00  3.73           N  
ATOM    572  CA  PRO A  43      15.696   1.527  -7.441  1.00  3.73           C  
ATOM    573  C   PRO A  43      16.614   2.590  -7.965  1.00  3.73           C  
ATOM    574  O   PRO A  43      17.005   3.513  -7.248  1.00  3.73           O  
ATOM    575  CB  PRO A  43      14.300   2.087  -7.227  1.00  3.73           C  
ATOM    576  CG  PRO A  43      13.759   1.251  -6.111  1.00  3.73           C  
ATOM    577  CD  PRO A  43      14.916   1.000  -5.191  1.00  3.73           C  
ATOM    578  HA  PRO A  43      15.714   0.696  -8.140  1.00  3.73           H  
ATOM    579 1HB  PRO A  43      14.370   3.154  -6.951  1.00  3.73           H  
ATOM    580 2HB  PRO A  43      13.720   2.040  -8.145  1.00  3.73           H  
ATOM    581 1HG  PRO A  43      12.907   1.742  -5.645  1.00  3.73           H  
ATOM    582 2HG  PRO A  43      13.405   0.317  -6.512  1.00  3.73           H  
ATOM    583 1HD  PRO A  43      14.984   1.770  -4.438  1.00  3.73           H  
ATOM    584 2HD  PRO A  43      14.790   0.011  -4.757  1.00  3.73           H  
ATOM    585  N   ILE A  44      16.892   2.496  -9.250  1.00  3.31           N  
ATOM    586  CA  ILE A  44      17.806   3.419  -9.873  1.00  3.31           C  
ATOM    587  C   ILE A  44      17.083   4.535 -10.684  1.00  3.31           C  
ATOM    588  O   ILE A  44      16.352   4.227 -11.620  1.00  3.31           O  
ATOM    589  CB  ILE A  44      18.723   2.560 -10.738  1.00  3.31           C  
ATOM    590  CG1 ILE A  44      19.322   1.438  -9.888  1.00  3.31           C  
ATOM    591  CG2 ILE A  44      19.764   3.338 -11.246  1.00  3.31           C  
ATOM    592  CD1 ILE A  44      20.109   1.938  -8.698  1.00  3.31           C  
ATOM    593  H   ILE A  44      16.515   1.727  -9.807  1.00  3.31           H  
ATOM    594  HA  ILE A  44      18.399   3.865  -9.096  1.00  3.31           H  
ATOM    595  HB  ILE A  44      18.150   2.120 -11.558  1.00  3.31           H  
ATOM    596 1HG1 ILE A  44      18.512   0.796  -9.525  1.00  3.31           H  
ATOM    597 2HG1 ILE A  44      19.977   0.833 -10.514  1.00  3.31           H  
ATOM    598 1HG2 ILE A  44      20.405   2.715 -11.864  1.00  3.31           H  
ATOM    599 2HG2 ILE A  44      19.323   4.112 -11.830  1.00  3.31           H  
ATOM    600 3HG2 ILE A  44      20.330   3.755 -10.423  1.00  3.31           H  
ATOM    601 1HD1 ILE A  44      20.498   1.086  -8.140  1.00  3.31           H  
ATOM    602 2HD1 ILE A  44      20.933   2.560  -9.038  1.00  3.31           H  
ATOM    603 3HD1 ILE A  44      19.461   2.517  -8.052  1.00  3.31           H  
ATOM    604  N   VAL A  45      17.187   5.814 -10.226  1.00  2.99           N  
ATOM    605  CA  VAL A  45      16.465   6.931 -10.861  1.00  2.99           C  
ATOM    606  C   VAL A  45      17.202   8.290 -11.029  1.00  2.99           C  
ATOM    607  O   VAL A  45      17.305   9.061 -10.078  1.00  2.99           O  
ATOM    608  CB  VAL A  45      15.232   7.282 -10.048  1.00  2.99           C  
ATOM    609  CG1 VAL A  45      14.450   8.385 -10.756  1.00  2.99           C  
ATOM    610  CG2 VAL A  45      14.422   6.033  -9.745  1.00  2.99           C  
ATOM    611  H   VAL A  45      17.806   5.998  -9.458  1.00  2.99           H  
ATOM    612  HA  VAL A  45      16.151   6.593 -11.836  1.00  2.99           H  
ATOM    613  HB  VAL A  45      15.551   7.716  -9.154  1.00  2.99           H  
ATOM    614 1HG1 VAL A  45      13.609   8.668 -10.154  1.00  2.99           H  
ATOM    615 2HG1 VAL A  45      15.088   9.254 -10.903  1.00  2.99           H  
ATOM    616 3HG1 VAL A  45      14.097   8.033 -11.723  1.00  2.99           H  
ATOM    617 1HG2 VAL A  45      13.590   6.302  -9.168  1.00  2.99           H  
ATOM    618 2HG2 VAL A  45      14.102   5.575 -10.654  1.00  2.99           H  
ATOM    619 3HG2 VAL A  45      15.017   5.325  -9.181  1.00  2.99           H  
ATOM    620  N   THR A  46      17.537   8.649 -12.265  1.00  2.75           N  
ATOM    621  CA  THR A  46      18.068   9.978 -12.629  1.00  2.75           C  
ATOM    622  C   THR A  46      17.042  10.841 -13.353  1.00  2.75           C  
ATOM    623  O   THR A  46      17.177  12.064 -13.416  1.00  2.75           O  
ATOM    624  CB  THR A  46      19.252   9.902 -13.615  1.00  2.75           C  
ATOM    625  OG1 THR A  46      18.827   9.234 -14.809  1.00  2.75           O  
ATOM    626  CG2 THR A  46      20.376   9.242 -13.044  1.00  2.75           C  
ATOM    627  H   THR A  46      17.496   7.908 -12.941  1.00  2.75           H  
ATOM    628  HA  THR A  46      18.378  10.493 -11.721  1.00  2.75           H  
ATOM    629  HB  THR A  46      19.553  10.912 -13.884  1.00  2.75           H  
ATOM    630  HG1 THR A  46      18.127   9.749 -15.220  1.00  2.75           H  
ATOM    631 1HG2 THR A  46      21.198   9.197 -13.760  1.00  2.75           H  
ATOM    632 2HG2 THR A  46      20.686   9.789 -12.176  1.00  2.75           H  
ATOM    633 3HG2 THR A  46      20.077   8.281 -12.779  1.00  2.75           H  
ATOM    634  N   ASP A  47      16.039  10.209 -13.945  1.00  2.57           N  
ATOM    635  CA  ASP A  47      15.064  10.943 -14.741  1.00  2.57           C  
ATOM    636  C   ASP A  47      13.913  11.396 -13.861  1.00  2.57           C  
ATOM    637  O   ASP A  47      13.112  10.590 -13.398  1.00  2.57           O  
ATOM    638  CB  ASP A  47      14.602  10.115 -15.946  1.00  2.57           C  
ATOM    639  CG  ASP A  47      13.652  10.875 -16.937  1.00  2.57           C  
ATOM    640  OD1 ASP A  47      12.826  11.689 -16.527  1.00  2.57           O  
ATOM    641  OD2 ASP A  47      13.794  10.639 -18.142  1.00  2.57           O  
ATOM    642  H   ASP A  47      15.961   9.212 -13.840  1.00  2.57           H  
ATOM    643  HA  ASP A  47      15.546  11.837 -15.137  1.00  2.57           H  
ATOM    644 1HB  ASP A  47      15.476   9.767 -16.500  1.00  2.57           H  
ATOM    645 2HB  ASP A  47      14.075   9.229 -15.585  1.00  2.57           H  
ATOM    646  N   LYS A  48      13.855  12.700 -13.620  1.00  2.40           N  
ATOM    647  CA  LYS A  48      12.887  13.307 -12.712  1.00  2.40           C  
ATOM    648  C   LYS A  48      11.549  13.647 -13.375  1.00  2.40           C  
ATOM    649  O   LYS A  48      10.703  14.294 -12.759  1.00  2.40           O  
ATOM    650  CB  LYS A  48      13.469  14.570 -12.093  1.00  2.40           C  
ATOM    651  CG  LYS A  48      14.677  14.344 -11.212  1.00  2.40           C  
ATOM    652  CD  LYS A  48      15.056  15.627 -10.487  1.00  2.40           C  
ATOM    653  CE  LYS A  48      15.682  16.641 -11.422  1.00  2.40           C  
ATOM    654  NZ  LYS A  48      16.163  17.848 -10.689  1.00  2.40           N  
ATOM    655  H   LYS A  48      14.539  13.295 -14.067  1.00  2.40           H  
ATOM    656  HA  LYS A  48      12.680  12.595 -11.910  1.00  2.40           H  
ATOM    657 1HB  LYS A  48      13.744  15.267 -12.881  1.00  2.40           H  
ATOM    658 2HB  LYS A  48      12.705  15.049 -11.476  1.00  2.40           H  
ATOM    659 1HG  LYS A  48      14.440  13.574 -10.475  1.00  2.40           H  
ATOM    660 2HG  LYS A  48      15.521  14.000 -11.811  1.00  2.40           H  
ATOM    661 1HD  LYS A  48      14.163  16.062 -10.047  1.00  2.40           H  
ATOM    662 2HD  LYS A  48      15.755  15.396  -9.685  1.00  2.40           H  
ATOM    663 1HE  LYS A  48      16.525  16.177 -11.932  1.00  2.40           H  
ATOM    664 2HE  LYS A  48      14.945  16.948 -12.162  1.00  2.40           H  
ATOM    665 1HZ  LYS A  48      16.572  18.499 -11.342  1.00  2.40           H  
ATOM    666 2HZ  LYS A  48      15.379  18.287 -10.221  1.00  2.40           H  
ATOM    667 3HZ  LYS A  48      16.852  17.581 -10.004  1.00  2.40           H  
ATOM    668  N   GLU A  49      11.381  13.304 -14.653  1.00  2.23           N  
ATOM    669  CA  GLU A  49      10.111  13.599 -15.308  1.00  2.23           C  
ATOM    670  C   GLU A  49       9.322  12.314 -15.548  1.00  2.23           C  
ATOM    671  O   GLU A  49       8.098  12.283 -15.393  1.00  2.23           O  
ATOM    672  CB  GLU A  49      10.339  14.333 -16.632  1.00  2.23           C  
ATOM    673  CG  GLU A  49      10.977  15.722 -16.493  1.00  2.23           C  
ATOM    674  CD  GLU A  49      11.173  16.434 -17.825  1.00  2.23           C  
ATOM    675  OE1 GLU A  49      10.884  15.852 -18.846  1.00  2.23           O  
ATOM    676  OE2 GLU A  49      11.611  17.562 -17.810  1.00  2.23           O  
ATOM    677  H   GLU A  49      12.098  12.776 -15.161  1.00  2.23           H  
ATOM    678  HA  GLU A  49       9.518  14.239 -14.659  1.00  2.23           H  
ATOM    679 1HB  GLU A  49      10.987  13.726 -17.269  1.00  2.23           H  
ATOM    680 2HB  GLU A  49       9.388  14.448 -17.150  1.00  2.23           H  
ATOM    681 1HG  GLU A  49      10.343  16.334 -15.853  1.00  2.23           H  
ATOM    682 2HG  GLU A  49      11.943  15.613 -15.998  1.00  2.23           H  
ATOM    683  N   LYS A  50      10.021  11.245 -15.911  1.00  2.08           N  
ATOM    684  CA  LYS A  50       9.350   9.983 -16.192  1.00  2.08           C  
ATOM    685  C   LYS A  50       9.088   9.215 -14.901  1.00  2.08           C  
ATOM    686  O   LYS A  50       9.872   9.324 -13.960  1.00  2.08           O  
ATOM    687  CB  LYS A  50      10.212   9.106 -17.093  1.00  2.08           C  
ATOM    688  CG  LYS A  50      10.459   9.660 -18.465  1.00  2.08           C  
ATOM    689  CD  LYS A  50      11.335   8.717 -19.273  1.00  2.08           C  
ATOM    690  CE  LYS A  50      11.763   9.351 -20.583  1.00  2.08           C  
ATOM    691  NZ  LYS A  50      12.650  10.533 -20.335  1.00  2.08           N  
ATOM    692  H   LYS A  50      11.036  11.329 -16.039  1.00  2.08           H  
ATOM    693  HA  LYS A  50       8.416  10.218 -16.693  1.00  2.08           H  
ATOM    694 1HB  LYS A  50      11.188   8.971 -16.622  1.00  2.08           H  
ATOM    695 2HB  LYS A  50       9.761   8.119 -17.191  1.00  2.08           H  
ATOM    696 1HG  LYS A  50       9.511   9.814 -18.979  1.00  2.08           H  
ATOM    697 2HG  LYS A  50      10.969  10.625 -18.374  1.00  2.08           H  
ATOM    698 1HD  LYS A  50      12.233   8.488 -18.692  1.00  2.08           H  
ATOM    699 2HD  LYS A  50      10.801   7.791 -19.472  1.00  2.08           H  
ATOM    700 1HE  LYS A  50      12.309   8.618 -21.174  1.00  2.08           H  
ATOM    701 2HE  LYS A  50      10.886   9.675 -21.141  1.00  2.08           H  
ATOM    702 1HZ  LYS A  50      12.941  10.946 -21.196  1.00  2.08           H  
ATOM    703 2HZ  LYS A  50      12.162  11.222 -19.780  1.00  2.08           H  
ATOM    704 3HZ  LYS A  50      13.482  10.243 -19.794  1.00  2.08           H  
ATOM    705  N   PRO A  51       7.995   8.455 -14.795  1.00  1.96           N  
ATOM    706  CA  PRO A  51       7.749   7.537 -13.712  1.00  1.96           C  
ATOM    707  C   PRO A  51       8.674   6.347 -13.852  1.00  1.96           C  
ATOM    708  O   PRO A  51       9.042   5.975 -14.973  1.00  1.96           O  
ATOM    709  CB  PRO A  51       6.290   7.159 -13.902  1.00  1.96           C  
ATOM    710  CG  PRO A  51       6.038   7.329 -15.386  1.00  1.96           C  
ATOM    711  CD  PRO A  51       6.924   8.502 -15.809  1.00  1.96           C  
ATOM    712  HA  PRO A  51       7.912   8.047 -12.749  1.00  1.96           H  
ATOM    713 1HB  PRO A  51       6.177   6.132 -13.598  1.00  1.96           H  
ATOM    714 2HB  PRO A  51       5.638   7.761 -13.261  1.00  1.96           H  
ATOM    715 1HG  PRO A  51       6.287   6.397 -15.914  1.00  1.96           H  
ATOM    716 2HG  PRO A  51       4.966   7.513 -15.560  1.00  1.96           H  
ATOM    717 1HD  PRO A  51       7.312   8.296 -16.816  1.00  1.96           H  
ATOM    718 2HD  PRO A  51       6.377   9.459 -15.749  1.00  1.96           H  
ATOM    719  N   VAL A  52       8.985   5.709 -12.743  1.00  1.88           N  
ATOM    720  CA  VAL A  52       9.788   4.498 -12.752  1.00  1.88           C  
ATOM    721  C   VAL A  52       9.003   3.360 -12.137  1.00  1.88           C  
ATOM    722  O   VAL A  52       8.270   3.552 -11.166  1.00  1.88           O  
ATOM    723  CB  VAL A  52      11.129   4.730 -12.026  1.00  1.88           C  
ATOM    724  CG1 VAL A  52      11.986   3.437 -11.974  1.00  1.88           C  
ATOM    725  CG2 VAL A  52      11.867   5.866 -12.761  1.00  1.88           C  
ATOM    726  H   VAL A  52       8.670   6.091 -11.852  1.00  1.88           H  
ATOM    727  HA  VAL A  52      10.014   4.236 -13.785  1.00  1.88           H  
ATOM    728  HB  VAL A  52      10.942   5.003 -11.035  1.00  1.88           H  
ATOM    729 1HG1 VAL A  52      12.923   3.638 -11.452  1.00  1.88           H  
ATOM    730 2HG1 VAL A  52      11.449   2.652 -11.445  1.00  1.88           H  
ATOM    731 3HG1 VAL A  52      12.210   3.102 -12.988  1.00  1.88           H  
ATOM    732 1HG2 VAL A  52      12.795   6.076 -12.288  1.00  1.88           H  
ATOM    733 2HG2 VAL A  52      12.056   5.564 -13.791  1.00  1.88           H  
ATOM    734 3HG2 VAL A  52      11.260   6.773 -12.756  1.00  1.88           H  
ATOM    735  N   ASN A  53       9.066   2.192 -12.762  1.00  1.87           N  
ATOM    736  CA  ASN A  53       8.373   1.031 -12.217  1.00  1.87           C  
ATOM    737  C   ASN A  53       9.335   0.246 -11.332  1.00  1.87           C  
ATOM    738  O   ASN A  53      10.436  -0.112 -11.767  1.00  1.87           O  
ATOM    739  CB  ASN A  53       7.794   0.176 -13.322  1.00  1.87           C  
ATOM    740  CG  ASN A  53       6.709   0.918 -14.099  1.00  1.87           C  
ATOM    741  OD1 ASN A  53       5.878   1.631 -13.514  1.00  1.87           O  
ATOM    742  ND2 ASN A  53       6.711   0.756 -15.399  1.00  1.87           N  
ATOM    743  H   ASN A  53       9.643   2.095 -13.587  1.00  1.87           H  
ATOM    744  HA  ASN A  53       7.555   1.366 -11.581  1.00  1.87           H  
ATOM    745 1HB  ASN A  53       8.587  -0.121 -14.010  1.00  1.87           H  
ATOM    746 2HB  ASN A  53       7.369  -0.734 -12.893  1.00  1.87           H  
ATOM    747 1HD2 ASN A  53       6.026   1.213 -15.966  1.00  1.87           H  
ATOM    748 2HD2 ASN A  53       7.398   0.170 -15.830  1.00  1.87           H  
ATOM    749  N   ILE A  54       8.928   0.021 -10.084  1.00  1.96           N  
ATOM    750  CA  ILE A  54       9.744  -0.666  -9.098  1.00  1.96           C  
ATOM    751  C   ILE A  54       9.150  -1.982  -8.665  1.00  1.96           C  
ATOM    752  O   ILE A  54       8.001  -2.042  -8.223  1.00  1.96           O  
ATOM    753  CB  ILE A  54       9.918   0.221  -7.842  1.00  1.96           C  
ATOM    754  CG1 ILE A  54      10.572   1.516  -8.245  1.00  1.96           C  
ATOM    755  CG2 ILE A  54      10.676  -0.498  -6.768  1.00  1.96           C  
ATOM    756  CD1 ILE A  54       9.574   2.576  -8.473  1.00  1.96           C  
ATOM    757  H   ILE A  54       8.018   0.368  -9.793  1.00  1.96           H  
ATOM    758  HA  ILE A  54      10.717  -0.868  -9.528  1.00  1.96           H  
ATOM    759  HB  ILE A  54       8.932   0.489  -7.452  1.00  1.96           H  
ATOM    760 1HG1 ILE A  54      11.261   1.849  -7.485  1.00  1.96           H  
ATOM    761 2HG1 ILE A  54      11.113   1.359  -9.169  1.00  1.96           H  
ATOM    762 1HG2 ILE A  54      10.781   0.142  -5.906  1.00  1.96           H  
ATOM    763 2HG2 ILE A  54      10.131  -1.378  -6.490  1.00  1.96           H  
ATOM    764 3HG2 ILE A  54      11.645  -0.784  -7.140  1.00  1.96           H  
ATOM    765 1HD1 ILE A  54      10.053   3.478  -8.802  1.00  1.96           H  
ATOM    766 2HD1 ILE A  54       8.878   2.254  -9.229  1.00  1.96           H  
ATOM    767 3HD1 ILE A  54       9.037   2.753  -7.551  1.00  1.96           H  
ATOM    768  N   GLU A  55       9.904  -3.059  -8.822  1.00  2.18           N  
ATOM    769  CA  GLU A  55       9.385  -4.324  -8.344  1.00  2.18           C  
ATOM    770  C   GLU A  55       9.552  -4.271  -6.846  1.00  2.18           C  
ATOM    771  O   GLU A  55      10.540  -3.722  -6.380  1.00  2.18           O  
ATOM    772  CB  GLU A  55      10.096  -5.531  -8.950  1.00  2.18           C  
ATOM    773  CG  GLU A  55       9.456  -6.880  -8.565  1.00  2.18           C  
ATOM    774  CD  GLU A  55      10.081  -8.070  -9.238  1.00  2.18           C  
ATOM    775  OE1 GLU A  55      11.258  -8.039  -9.504  1.00  2.18           O  
ATOM    776  OE2 GLU A  55       9.368  -9.016  -9.498  1.00  2.18           O  
ATOM    777  H   GLU A  55      10.848  -2.997  -9.213  1.00  2.18           H  
ATOM    778  HA  GLU A  55       8.327  -4.392  -8.566  1.00  2.18           H  
ATOM    779 1HB  GLU A  55      10.084  -5.449 -10.037  1.00  2.18           H  
ATOM    780 2HB  GLU A  55      11.138  -5.541  -8.630  1.00  2.18           H  
ATOM    781 1HG  GLU A  55       9.550  -7.015  -7.489  1.00  2.18           H  
ATOM    782 2HG  GLU A  55       8.388  -6.845  -8.801  1.00  2.18           H  
ATOM    783  N   ALA A  56       8.617  -4.808  -6.087  1.00  2.57           N  
ATOM    784  CA  ALA A  56       8.784  -4.807  -4.644  1.00  2.57           C  
ATOM    785  C   ALA A  56       8.226  -6.080  -4.019  1.00  2.57           C  
ATOM    786  O   ALA A  56       7.435  -6.809  -4.625  1.00  2.57           O  
ATOM    787  CB  ALA A  56       8.142  -3.562  -4.039  1.00  2.57           C  
ATOM    788  H   ALA A  56       7.786  -5.194  -6.522  1.00  2.57           H  
ATOM    789  HA  ALA A  56       9.840  -4.780  -4.433  1.00  2.57           H  
ATOM    790 1HB  ALA A  56       8.311  -3.550  -2.961  1.00  2.57           H  
ATOM    791 2HB  ALA A  56       8.597  -2.677  -4.488  1.00  2.57           H  
ATOM    792 3HB  ALA A  56       7.083  -3.557  -4.236  1.00  2.57           H  
ATOM    793  N   GLY A  57       8.696  -6.374  -2.811  1.00  3.14           N  
ATOM    794  CA  GLY A  57       8.273  -7.552  -2.063  1.00  3.14           C  
ATOM    795  C   GLY A  57       9.050  -7.634  -0.751  1.00  3.14           C  
ATOM    796  O   GLY A  57       9.708  -6.675  -0.359  1.00  3.14           O  
ATOM    797  H   GLY A  57       9.367  -5.750  -2.383  1.00  3.14           H  
ATOM    798 1HA  GLY A  57       7.203  -7.496  -1.861  1.00  3.14           H  
ATOM    799 2HA  GLY A  57       8.448  -8.448  -2.657  1.00  3.14           H  
ATOM    800  N   GLY A  58       8.974  -8.779  -0.065  1.00  3.88           N  
ATOM    801  CA  GLY A  58       9.648  -8.946   1.233  1.00  3.88           C  
ATOM    802  C   GLY A  58      11.137  -9.318   1.127  1.00  3.88           C  
ATOM    803  O   GLY A  58      11.821  -9.461   2.140  1.00  3.88           O  
ATOM    804  H   GLY A  58       8.424  -9.541  -0.435  1.00  3.88           H  
ATOM    805 1HA  GLY A  58       9.551  -8.023   1.805  1.00  3.88           H  
ATOM    806 2HA  GLY A  58       9.129  -9.716   1.803  1.00  3.88           H  
ATOM    807  N   GLY A  59      11.612  -9.514  -0.100  1.00  4.73           N  
ATOM    808  CA  GLY A  59      13.000  -9.875  -0.377  1.00  4.73           C  
ATOM    809  C   GLY A  59      13.715  -8.701  -1.035  1.00  4.73           C  
ATOM    810  O   GLY A  59      13.375  -7.542  -0.802  1.00  4.73           O  
ATOM    811  H   GLY A  59      10.984  -9.383  -0.875  1.00  4.73           H  
ATOM    812 1HA  GLY A  59      13.507 -10.147   0.550  1.00  4.73           H  
ATOM    813 2HA  GLY A  59      13.031 -10.742  -1.034  1.00  4.73           H  
ATOM    814  N   SER A  60      14.737  -8.985  -1.837  1.00  5.60           N  
ATOM    815  CA  SER A  60      15.435  -7.895  -2.507  1.00  5.60           C  
ATOM    816  C   SER A  60      14.596  -7.448  -3.695  1.00  5.60           C  
ATOM    817  O   SER A  60      13.720  -8.191  -4.142  1.00  5.60           O  
ATOM    818  CB  SER A  60      16.807  -8.338  -2.965  1.00  5.60           C  
ATOM    819  OG  SER A  60      16.707  -9.295  -3.981  1.00  5.60           O  
ATOM    820  H   SER A  60      15.011  -9.943  -1.999  1.00  5.60           H  
ATOM    821  HA  SER A  60      15.539  -7.058  -1.817  1.00  5.60           H  
ATOM    822 1HB  SER A  60      17.364  -7.475  -3.329  1.00  5.60           H  
ATOM    823 2HB  SER A  60      17.357  -8.753  -2.121  1.00  5.60           H  
ATOM    824  HG  SER A  60      16.211  -8.871  -4.688  1.00  5.60           H  
ATOM    825  N   TYR A  61      14.873  -6.266  -4.227  1.00  6.36           N  
ATOM    826  CA  TYR A  61      14.156  -5.777  -5.399  1.00  6.36           C  
ATOM    827  C   TYR A  61      14.841  -4.597  -6.097  1.00  6.36           C  
ATOM    828  O   TYR A  61      15.847  -4.086  -5.607  1.00  6.36           O  
ATOM    829  CB  TYR A  61      12.721  -5.457  -5.075  1.00  6.36           C  
ATOM    830  CG  TYR A  61      12.484  -4.465  -3.979  1.00  6.36           C  
ATOM    831  CD1 TYR A  61      12.579  -3.122  -4.241  1.00  6.36           C  
ATOM    832  CD2 TYR A  61      12.078  -4.908  -2.725  1.00  6.36           C  
ATOM    833  CE1 TYR A  61      12.303  -2.212  -3.268  1.00  6.36           C  
ATOM    834  CE2 TYR A  61      11.777  -3.995  -1.738  1.00  6.36           C  
ATOM    835  CZ  TYR A  61      11.885  -2.640  -1.992  1.00  6.36           C  
ATOM    836  OH  TYR A  61      11.549  -1.730  -0.975  1.00  6.36           O  
ATOM    837  H   TYR A  61      15.590  -5.694  -3.812  1.00  6.36           H  
ATOM    838  HA  TYR A  61      14.130  -6.589  -6.127  1.00  6.36           H  
ATOM    839 1HB  TYR A  61      12.292  -5.093  -5.965  1.00  6.36           H  
ATOM    840 2HB  TYR A  61      12.177  -6.365  -4.826  1.00  6.36           H  
ATOM    841  HD1 TYR A  61      12.881  -2.781  -5.233  1.00  6.36           H  
ATOM    842  HD2 TYR A  61      11.981  -5.980  -2.525  1.00  6.36           H  
ATOM    843  HE1 TYR A  61      12.407  -1.179  -3.515  1.00  6.36           H  
ATOM    844  HE2 TYR A  61      11.445  -4.346  -0.756  1.00  6.36           H  
ATOM    845  HH  TYR A  61      11.806  -0.802  -1.222  1.00  6.36           H  
ATOM    846  N   GLU A  62      14.328  -4.207  -7.275  1.00  6.91           N  
ATOM    847  CA  GLU A  62      14.919  -3.110  -8.049  1.00  6.91           C  
ATOM    848  C   GLU A  62      13.963  -2.398  -9.046  1.00  6.91           C  
ATOM    849  O   GLU A  62      13.058  -3.017  -9.620  1.00  6.91           O  
ATOM    850  CB  GLU A  62      16.142  -3.673  -8.800  1.00  6.91           C  
ATOM    851  CG  GLU A  62      16.982  -2.684  -9.603  1.00  6.91           C  
ATOM    852  CD  GLU A  62      18.214  -3.325 -10.215  1.00  6.91           C  
ATOM    853  OE1 GLU A  62      18.418  -4.498 -10.004  1.00  6.91           O  
ATOM    854  OE2 GLU A  62      18.947  -2.643 -10.896  1.00  6.91           O  
ATOM    855  H   GLU A  62      13.503  -4.673  -7.630  1.00  6.91           H  
ATOM    856  HA  GLU A  62      15.266  -2.359  -7.336  1.00  6.91           H  
ATOM    857 1HB  GLU A  62      16.814  -4.148  -8.087  1.00  6.91           H  
ATOM    858 2HB  GLU A  62      15.809  -4.448  -9.490  1.00  6.91           H  
ATOM    859 1HG  GLU A  62      16.377  -2.296 -10.412  1.00  6.91           H  
ATOM    860 2HG  GLU A  62      17.275  -1.847  -8.964  1.00  6.91           H  
ATOM    861  N   GLY A  63      14.170  -1.083  -9.216  1.00  7.24           N  
ATOM    862  CA  GLY A  63      13.541  -0.270 -10.279  1.00  7.24           C  
ATOM    863  C   GLY A  63      14.593  -0.095 -11.380  1.00  7.24           C  
ATOM    864  O   GLY A  63      15.768   0.118 -11.067  1.00  7.24           O  
ATOM    865  H   GLY A  63      14.877  -0.667  -8.637  1.00  7.24           H  
ATOM    866 1HA  GLY A  63      12.667  -0.781 -10.684  1.00  7.24           H  
ATOM    867 2HA  GLY A  63      13.224   0.696  -9.902  1.00  7.24           H  
ATOM    868  N   THR A  64      14.178  -0.080 -12.648  1.00  7.37           N  
ATOM    869  CA  THR A  64      15.148  -0.059 -13.761  1.00  7.37           C  
ATOM    870  C   THR A  64      15.704   1.266 -14.330  1.00  7.37           C  
ATOM    871  O   THR A  64      15.121   2.339 -14.181  1.00  7.37           O  
ATOM    872  CB  THR A  64      14.550  -0.861 -14.932  1.00  7.37           C  
ATOM    873  OG1 THR A  64      13.345  -0.229 -15.386  1.00  7.37           O  
ATOM    874  CG2 THR A  64      14.232  -2.280 -14.479  1.00  7.37           C  
ATOM    875  H   THR A  64      13.185  -0.174 -12.842  1.00  7.37           H  
ATOM    876  HA  THR A  64      16.019  -0.617 -13.411  1.00  7.37           H  
ATOM    877  HB  THR A  64      15.263  -0.893 -15.754  1.00  7.37           H  
ATOM    878  HG1 THR A  64      12.672  -0.299 -14.704  1.00  7.37           H  
ATOM    879 1HG2 THR A  64      13.808  -2.841 -15.312  1.00  7.37           H  
ATOM    880 2HG2 THR A  64      15.146  -2.769 -14.137  1.00  7.37           H  
ATOM    881 3HG2 THR A  64      13.512  -2.250 -13.658  1.00  7.37           H  
ATOM    882  N   ASP A  65      16.804   1.094 -15.099  1.00  7.33           N  
ATOM    883  CA  ASP A  65      17.562   2.095 -15.882  1.00  7.33           C  
ATOM    884  C   ASP A  65      17.937   3.361 -15.082  1.00  7.33           C  
ATOM    885  O   ASP A  65      18.386   3.252 -13.953  1.00  7.33           O  
ATOM    886  CB  ASP A  65      16.736   2.474 -17.120  1.00  7.33           C  
ATOM    887  CG  ASP A  65      17.559   3.096 -18.252  1.00  7.33           C  
ATOM    888  OD1 ASP A  65      18.325   2.417 -18.885  1.00  7.33           O  
ATOM    889  OD2 ASP A  65      17.464   4.290 -18.379  1.00  7.33           O  
ATOM    890  H   ASP A  65      17.165   0.152 -15.125  1.00  7.33           H  
ATOM    891  HA  ASP A  65      18.488   1.628 -16.217  1.00  7.33           H  
ATOM    892 1HB  ASP A  65      16.246   1.581 -17.512  1.00  7.33           H  
ATOM    893 2HB  ASP A  65      15.938   3.165 -16.827  1.00  7.33           H  
ATOM    894  N   ALA A  66      17.758   4.554 -15.683  1.00  7.10           N  
ATOM    895  CA  ALA A  66      17.926   5.865 -15.052  1.00  7.10           C  
ATOM    896  C   ALA A  66      18.985   5.950 -13.905  1.00  7.10           C  
ATOM    897  O   ALA A  66      18.626   6.331 -12.800  1.00  7.10           O  
ATOM    898  CB  ALA A  66      16.544   6.275 -14.573  1.00  7.10           C  
ATOM    899  H   ALA A  66      17.450   4.577 -16.650  1.00  7.10           H  
ATOM    900  HA  ALA A  66      18.228   6.565 -15.833  1.00  7.10           H  
ATOM    901 1HB  ALA A  66      16.541   7.249 -14.192  1.00  7.10           H  
ATOM    902 2HB  ALA A  66      15.862   6.236 -15.424  1.00  7.10           H  
ATOM    903 3HB  ALA A  66      16.208   5.567 -13.818  1.00  7.10           H  
ATOM    904  N   PRO A  67      20.295   5.764 -14.178  1.00  6.67           N  
ATOM    905  CA  PRO A  67      21.428   5.525 -13.246  1.00  6.67           C  
ATOM    906  C   PRO A  67      21.711   6.401 -11.974  1.00  6.67           C  
ATOM    907  O   PRO A  67      22.762   7.043 -11.910  1.00  6.67           O  
ATOM    908  CB  PRO A  67      22.626   5.702 -14.184  1.00  6.67           C  
ATOM    909  CG  PRO A  67      22.116   5.371 -15.557  1.00  6.67           C  
ATOM    910  CD  PRO A  67      20.719   5.881 -15.591  1.00  6.67           C  
ATOM    911  HA  PRO A  67      21.412   4.469 -12.967  1.00  6.67           H  
ATOM    912 1HB  PRO A  67      22.999   6.736 -14.112  1.00  6.67           H  
ATOM    913 2HB  PRO A  67      23.446   5.045 -13.867  1.00  6.67           H  
ATOM    914 1HG  PRO A  67      22.755   5.840 -16.321  1.00  6.67           H  
ATOM    915 2HG  PRO A  67      22.169   4.284 -15.726  1.00  6.67           H  
ATOM    916 1HD  PRO A  67      20.688   6.933 -15.911  1.00  6.67           H  
ATOM    917 2HD  PRO A  67      20.151   5.232 -16.257  1.00  6.67           H  
ATOM    918  N   CYS A  68      20.861   6.330 -10.933  1.00  6.07           N  
ATOM    919  CA  CYS A  68      21.119   6.957  -9.602  1.00  6.07           C  
ATOM    920  C   CYS A  68      20.413   6.221  -8.454  1.00  6.07           C  
ATOM    921  O   CYS A  68      19.237   5.915  -8.523  1.00  6.07           O  
ATOM    922  CB  CYS A  68      20.700   8.406  -9.502  1.00  6.07           C  
ATOM    923  SG  CYS A  68      21.105   9.120  -7.884  1.00  6.07           S  
ATOM    924  H   CYS A  68      19.977   5.864 -11.111  1.00  6.07           H  
ATOM    925  HA  CYS A  68      22.192   6.913  -9.419  1.00  6.07           H  
ATOM    926 1HB  CYS A  68      21.201   8.987 -10.243  1.00  6.07           H  
ATOM    927 2HB  CYS A  68      19.644   8.489  -9.648  1.00  6.07           H  
ATOM    928  HG  CYS A  68      19.885   9.649  -7.623  1.00  6.07           H  
ATOM    929  N   LYS A  69      21.114   5.954  -7.367  1.00  5.40           N  
ATOM    930  CA  LYS A  69      20.504   5.163  -6.289  1.00  5.40           C  
ATOM    931  C   LYS A  69      19.549   5.856  -5.282  1.00  5.40           C  
ATOM    932  O   LYS A  69      19.930   6.796  -4.568  1.00  5.40           O  
ATOM    933  CB  LYS A  69      21.654   4.513  -5.526  1.00  5.40           C  
ATOM    934  CG  LYS A  69      22.397   3.463  -6.313  1.00  5.40           C  
ATOM    935  CD  LYS A  69      23.541   2.862  -5.522  1.00  5.40           C  
ATOM    936  CE  LYS A  69      24.278   1.813  -6.352  1.00  5.40           C  
ATOM    937  NZ  LYS A  69      25.450   1.245  -5.626  1.00  5.40           N  
ATOM    938  H   LYS A  69      22.075   6.262  -7.297  1.00  5.40           H  
ATOM    939  HA  LYS A  69      19.921   4.373  -6.763  1.00  5.40           H  
ATOM    940 1HB  LYS A  69      22.372   5.279  -5.233  1.00  5.40           H  
ATOM    941 2HB  LYS A  69      21.297   4.057  -4.637  1.00  5.40           H  
ATOM    942 1HG  LYS A  69      21.703   2.666  -6.541  1.00  5.40           H  
ATOM    943 2HG  LYS A  69      22.768   3.885  -7.246  1.00  5.40           H  
ATOM    944 1HD  LYS A  69      24.241   3.647  -5.234  1.00  5.40           H  
ATOM    945 2HD  LYS A  69      23.149   2.395  -4.617  1.00  5.40           H  
ATOM    946 1HE  LYS A  69      23.588   1.005  -6.598  1.00  5.40           H  
ATOM    947 2HE  LYS A  69      24.626   2.273  -7.277  1.00  5.40           H  
ATOM    948 1HZ  LYS A  69      25.907   0.560  -6.211  1.00  5.40           H  
ATOM    949 2HZ  LYS A  69      26.100   1.988  -5.407  1.00  5.40           H  
ATOM    950 3HZ  LYS A  69      25.143   0.805  -4.772  1.00  5.40           H  
ATOM    951  N   ILE A  70      18.306   5.326  -5.199  1.00  4.78           N  
ATOM    952  CA  ILE A  70      17.278   5.771  -4.249  1.00  4.78           C  
ATOM    953  C   ILE A  70      16.690   4.589  -3.440  1.00  4.78           C  
ATOM    954  O   ILE A  70      15.897   3.849  -3.998  1.00  4.78           O  
ATOM    955  CB  ILE A  70      16.097   6.403  -4.963  1.00  4.78           C  
ATOM    956  CG1 ILE A  70      16.523   7.543  -5.781  1.00  4.78           C  
ATOM    957  CG2 ILE A  70      15.111   6.827  -3.971  1.00  4.78           C  
ATOM    958  CD1 ILE A  70      15.425   8.099  -6.517  1.00  4.78           C  
ATOM    959  H   ILE A  70      18.044   4.573  -5.848  1.00  4.78           H  
ATOM    960  HA  ILE A  70      17.717   6.516  -3.597  1.00  4.78           H  
ATOM    961  HB  ILE A  70      15.650   5.664  -5.639  1.00  4.78           H  
ATOM    962 1HG1 ILE A  70      16.934   8.303  -5.168  1.00  4.78           H  
ATOM    963 2HG1 ILE A  70      17.278   7.218  -6.499  1.00  4.78           H  
ATOM    964 1HG2 ILE A  70      14.264   7.264  -4.475  1.00  4.78           H  
ATOM    965 2HG2 ILE A  70      14.803   5.965  -3.394  1.00  4.78           H  
ATOM    966 3HG2 ILE A  70      15.570   7.557  -3.335  1.00  4.78           H  
ATOM    967 1HD1 ILE A  70      15.772   8.940  -7.128  1.00  4.78           H  
ATOM    968 2HD1 ILE A  70      15.001   7.331  -7.132  1.00  4.78           H  
ATOM    969 3HD1 ILE A  70      14.686   8.442  -5.826  1.00  4.78           H  
ATOM    970  N   PRO A  71      16.934   4.437  -2.127  1.00  4.29           N  
ATOM    971  CA  PRO A  71      16.521   3.291  -1.308  1.00  4.29           C  
ATOM    972  C   PRO A  71      15.067   2.775  -1.392  1.00  4.29           C  
ATOM    973  O   PRO A  71      14.867   1.576  -1.245  1.00  4.29           O  
ATOM    974  CB  PRO A  71      16.774   3.834   0.095  1.00  4.29           C  
ATOM    975  CG  PRO A  71      17.931   4.770  -0.073  1.00  4.29           C  
ATOM    976  CD  PRO A  71      17.712   5.437  -1.394  1.00  4.29           C  
ATOM    977  HA  PRO A  71      17.211   2.459  -1.505  1.00  4.29           H  
ATOM    978 1HB  PRO A  71      15.868   4.330   0.478  1.00  4.29           H  
ATOM    979 2HB  PRO A  71      17.001   3.000   0.778  1.00  4.29           H  
ATOM    980 1HG  PRO A  71      17.957   5.489   0.755  1.00  4.29           H  
ATOM    981 2HG  PRO A  71      18.869   4.214  -0.034  1.00  4.29           H  
ATOM    982 1HD  PRO A  71      17.160   6.328  -1.272  1.00  4.29           H  
ATOM    983 2HD  PRO A  71      18.696   5.605  -1.862  1.00  4.29           H  
ATOM    984  N   PHE A  72      14.058   3.638  -1.589  1.00  3.96           N  
ATOM    985  CA  PHE A  72      12.647   3.181  -1.665  1.00  3.96           C  
ATOM    986  C   PHE A  72      12.318   2.058  -0.679  1.00  3.96           C  
ATOM    987  O   PHE A  72      11.925   0.957  -1.098  1.00  3.96           O  
ATOM    988  CB  PHE A  72      12.328   2.673  -3.070  1.00  3.96           C  
ATOM    989  CG  PHE A  72      10.877   2.210  -3.355  1.00  3.96           C  
ATOM    990  CD1 PHE A  72       9.862   3.031  -3.833  1.00  3.96           C  
ATOM    991  CD2 PHE A  72      10.563   0.909  -3.114  1.00  3.96           C  
ATOM    992  CE1 PHE A  72       8.584   2.480  -4.058  1.00  3.96           C  
ATOM    993  CE2 PHE A  72       9.320   0.375  -3.343  1.00  3.96           C  
ATOM    994  CZ  PHE A  72       8.335   1.158  -3.814  1.00  3.96           C  
ATOM    995  H   PHE A  72      14.247   4.618  -1.701  1.00  3.96           H  
ATOM    996  HA  PHE A  72      12.002   4.024  -1.422  1.00  3.96           H  
ATOM    997 1HB  PHE A  72      12.593   3.444  -3.798  1.00  3.96           H  
ATOM    998 2HB  PHE A  72      12.966   1.822  -3.253  1.00  3.96           H  
ATOM    999  HD1 PHE A  72      10.060   4.088  -4.032  1.00  3.96           H  
ATOM   1000  HD2 PHE A  72      11.329   0.301  -2.727  1.00  3.96           H  
ATOM   1001  HE1 PHE A  72       7.777   3.084  -4.413  1.00  3.96           H  
ATOM   1002  HE2 PHE A  72       9.130  -0.678  -3.134  1.00  3.96           H  
ATOM   1003  HZ  PHE A  72       7.349   0.742  -3.988  1.00  3.96           H  
ATOM   1004  N   SER A  73      12.492   2.302   0.618  1.00  3.79           N  
ATOM   1005  CA  SER A  73      12.152   1.246   1.570  1.00  3.79           C  
ATOM   1006  C   SER A  73      10.656   1.099   1.471  1.00  3.79           C  
ATOM   1007  O   SER A  73       9.984   2.113   1.338  1.00  3.79           O  
ATOM   1008  CB  SER A  73      12.586   1.582   2.980  1.00  3.79           C  
ATOM   1009  OG  SER A  73      12.179   0.585   3.873  1.00  3.79           O  
ATOM   1010  H   SER A  73      12.780   3.236   0.918  1.00  3.79           H  
ATOM   1011  HA  SER A  73      12.622   0.312   1.260  1.00  3.79           H  
ATOM   1012 1HB  SER A  73      13.670   1.687   3.012  1.00  3.79           H  
ATOM   1013 2HB  SER A  73      12.162   2.525   3.275  1.00  3.79           H  
ATOM   1014  HG  SER A  73      11.218   0.547   3.802  1.00  3.79           H  
ATOM   1015  N   SER A  74      10.097  -0.107   1.568  1.00  3.76           N  
ATOM   1016  CA  SER A  74       8.638  -0.165   1.436  1.00  3.76           C  
ATOM   1017  C   SER A  74       7.928  -1.125   2.372  1.00  3.76           C  
ATOM   1018  O   SER A  74       8.515  -2.067   2.909  1.00  3.76           O  
ATOM   1019  CB  SER A  74       8.277  -0.495  -0.004  1.00  3.76           C  
ATOM   1020  OG  SER A  74       8.733  -1.774  -0.382  1.00  3.76           O  
ATOM   1021  H   SER A  74      10.655  -0.942   1.687  1.00  3.76           H  
ATOM   1022  HA  SER A  74       8.242   0.818   1.658  1.00  3.76           H  
ATOM   1023 1HB  SER A  74       7.200  -0.438  -0.124  1.00  3.76           H  
ATOM   1024 2HB  SER A  74       8.712   0.258  -0.646  1.00  3.76           H  
ATOM   1025  HG  SER A  74       9.699  -1.711  -0.493  1.00  3.76           H  
ATOM   1026  N   GLN A  75       6.636  -0.849   2.555  1.00  3.84           N  
ATOM   1027  CA  GLN A  75       5.762  -1.626   3.428  1.00  3.84           C  
ATOM   1028  C   GLN A  75       4.298  -1.598   2.993  1.00  3.84           C  
ATOM   1029  O   GLN A  75       3.874  -0.717   2.243  1.00  3.84           O  
ATOM   1030  CB  GLN A  75       5.881  -1.093   4.858  1.00  3.84           C  
ATOM   1031  CG  GLN A  75       5.435   0.362   5.015  1.00  3.84           C  
ATOM   1032  CD  GLN A  75       5.661   0.895   6.419  1.00  3.84           C  
ATOM   1033  OE1 GLN A  75       6.512   0.374   7.151  1.00  3.84           O  
ATOM   1034  NE2 GLN A  75       4.920   1.930   6.808  1.00  3.84           N  
ATOM   1035  H   GLN A  75       6.262  -0.035   2.063  1.00  3.84           H  
ATOM   1036  HA  GLN A  75       6.093  -2.663   3.408  1.00  3.84           H  
ATOM   1037 1HB  GLN A  75       5.267  -1.705   5.524  1.00  3.84           H  
ATOM   1038 2HB  GLN A  75       6.914  -1.176   5.194  1.00  3.84           H  
ATOM   1039 1HG  GLN A  75       5.994   0.987   4.309  1.00  3.84           H  
ATOM   1040 2HG  GLN A  75       4.365   0.424   4.800  1.00  3.84           H  
ATOM   1041 1HE2 GLN A  75       5.036   2.314   7.719  1.00  3.84           H  
ATOM   1042 2HE2 GLN A  75       4.222   2.353   6.177  1.00  3.84           H  
ATOM   1043  N   ASP A  76       3.525  -2.556   3.487  1.00  3.99           N  
ATOM   1044  CA  ASP A  76       2.094  -2.620   3.214  1.00  3.99           C  
ATOM   1045  C   ASP A  76       1.432  -3.491   4.270  1.00  3.99           C  
ATOM   1046  O   ASP A  76       0.482  -3.055   4.922  1.00  3.99           O  
ATOM   1047  OXT ASP A  76       2.105  -4.412   4.732  1.00  3.99           O  
ATOM   1048  CB  ASP A  76       1.842  -3.195   1.811  1.00  3.99           C  
ATOM   1049  CG  ASP A  76       0.379  -3.043   1.285  1.00  3.99           C  
ATOM   1050  OD1 ASP A  76      -0.000  -1.951   0.846  1.00  3.99           O  
ATOM   1051  OD2 ASP A  76      -0.329  -4.015   1.305  1.00  3.99           O  
ATOM   1052  H   ASP A  76       3.940  -3.261   4.082  1.00  3.99           H  
ATOM   1053  HA  ASP A  76       1.673  -1.616   3.276  1.00  3.99           H  
ATOM   1054 1HB  ASP A  76       2.514  -2.728   1.124  1.00  3.99           H  
ATOM   1055 2HB  ASP A  76       2.087  -4.258   1.815  1.00  3.99           H  
TER    1056
ENDMDL

