REMARK ID 641347 MODEL 1 WSV342
PFRMAT TS
TARGET WSV342
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.464  -1.228   1.013  1.00 14.69           N  
ATOM      2  CA  MET A   1       0.908  -0.843   1.315  1.00 14.69           C  
ATOM      3  C   MET A   1       1.301   0.466   0.663  1.00 14.69           C  
ATOM      4  O   MET A   1       1.177   0.638  -0.551  1.00 14.69           O  
ATOM      5  CB  MET A   1       1.881  -1.941   0.896  1.00 14.69           C  
ATOM      6  CG  MET A   1       3.350  -1.613   1.171  1.00 14.69           C  
ATOM      7  SD  MET A   1       3.752  -1.470   2.910  1.00 14.69           S  
ATOM      8  CE  MET A   1       5.349  -0.676   2.771  1.00 14.69           C  
ATOM      9 1H   MET A   1      -0.880  -1.666   1.822  1.00 14.69           H  
ATOM     10 2H   MET A   1      -0.992  -0.402   0.767  1.00 14.69           H  
ATOM     11 3H   MET A   1      -0.470  -1.874   0.237  1.00 14.69           H  
ATOM     12  HA  MET A   1       0.992  -0.705   2.393  1.00 14.69           H  
ATOM     13 1HB  MET A   1       1.640  -2.862   1.423  1.00 14.69           H  
ATOM     14 2HB  MET A   1       1.774  -2.135  -0.172  1.00 14.69           H  
ATOM     15 1HG  MET A   1       3.980  -2.388   0.738  1.00 14.69           H  
ATOM     16 2HG  MET A   1       3.608  -0.669   0.687  1.00 14.69           H  
ATOM     17 1HE  MET A   1       5.758  -0.500   3.762  1.00 14.69           H  
ATOM     18 2HE  MET A   1       6.027  -1.317   2.204  1.00 14.69           H  
ATOM     19 3HE  MET A   1       5.240   0.272   2.252  1.00 14.69           H  
ATOM     20  N   ILE A   2       1.787   1.386   1.483  1.00 14.24           N  
ATOM     21  CA  ILE A   2       2.264   2.674   1.008  1.00 14.24           C  
ATOM     22  C   ILE A   2       3.777   2.736   1.107  1.00 14.24           C  
ATOM     23  O   ILE A   2       4.339   2.605   2.190  1.00 14.24           O  
ATOM     24  CB  ILE A   2       1.630   3.823   1.814  1.00 14.24           C  
ATOM     25  CG1 ILE A   2       0.111   3.794   1.637  1.00 14.24           C  
ATOM     26  CG2 ILE A   2       2.214   5.160   1.393  1.00 14.24           C  
ATOM     27  CD1 ILE A   2      -0.622   4.738   2.552  1.00 14.24           C  
ATOM     28  H   ILE A   2       1.856   1.184   2.471  1.00 14.24           H  
ATOM     29  HA  ILE A   2       1.983   2.792  -0.038  1.00 14.24           H  
ATOM     30  HB  ILE A   2       1.830   3.671   2.874  1.00 14.24           H  
ATOM     31 1HG1 ILE A   2      -0.127   4.054   0.605  1.00 14.24           H  
ATOM     32 2HG1 ILE A   2      -0.250   2.789   1.831  1.00 14.24           H  
ATOM     33 1HG2 ILE A   2       1.764   5.959   1.978  1.00 14.24           H  
ATOM     34 2HG2 ILE A   2       3.278   5.151   1.570  1.00 14.24           H  
ATOM     35 3HG2 ILE A   2       2.017   5.330   0.334  1.00 14.24           H  
ATOM     36 1HD1 ILE A   2      -1.694   4.662   2.370  1.00 14.24           H  
ATOM     37 2HD1 ILE A   2      -0.411   4.476   3.590  1.00 14.24           H  
ATOM     38 3HD1 ILE A   2      -0.293   5.758   2.362  1.00 14.24           H  
ATOM     39  N   ASN A   3       4.430   2.945  -0.034  1.00 13.65           N  
ATOM     40  CA  ASN A   3       5.889   2.986  -0.114  1.00 13.65           C  
ATOM     41  C   ASN A   3       6.397   4.407  -0.361  1.00 13.65           C  
ATOM     42  O   ASN A   3       7.521   4.606  -0.826  1.00 13.65           O  
ATOM     43  CB  ASN A   3       6.396   2.075  -1.219  1.00 13.65           C  
ATOM     44  CG  ASN A   3       6.177   0.589  -0.979  1.00 13.65           C  
ATOM     45  OD1 ASN A   3       6.854  -0.035  -0.154  1.00 13.65           O  
ATOM     46  ND2 ASN A   3       5.260   0.012  -1.719  1.00 13.65           N  
ATOM     47  H   ASN A   3       3.894   3.051  -0.885  1.00 13.65           H  
ATOM     48  HA  ASN A   3       6.302   2.653   0.840  1.00 13.65           H  
ATOM     49 1HB  ASN A   3       5.908   2.347  -2.155  1.00 13.65           H  
ATOM     50 2HB  ASN A   3       7.464   2.245  -1.353  1.00 13.65           H  
ATOM     51 1HD2 ASN A   3       5.094  -0.972  -1.641  1.00 13.65           H  
ATOM     52 2HD2 ASN A   3       4.741   0.551  -2.382  1.00 13.65           H  
ATOM     53  N   THR A   4       5.553   5.388  -0.081  1.00 12.92           N  
ATOM     54  CA  THR A   4       5.899   6.788  -0.283  1.00 12.92           C  
ATOM     55  C   THR A   4       7.123   7.187   0.527  1.00 12.92           C  
ATOM     56  O   THR A   4       7.198   6.930   1.730  1.00 12.92           O  
ATOM     57  CB  THR A   4       4.716   7.702   0.092  1.00 12.92           C  
ATOM     58  OG1 THR A   4       3.574   7.361  -0.709  1.00 12.92           O  
ATOM     59  CG2 THR A   4       5.067   9.164  -0.123  1.00 12.92           C  
ATOM     60  H   THR A   4       4.651   5.152   0.298  1.00 12.92           H  
ATOM     61  HA  THR A   4       6.131   6.937  -1.339  1.00 12.92           H  
ATOM     62  HB  THR A   4       4.466   7.551   1.142  1.00 12.92           H  
ATOM     63  HG1 THR A   4       2.849   7.958  -0.500  1.00 12.92           H  
ATOM     64 1HG2 THR A   4       4.217   9.784   0.154  1.00 12.92           H  
ATOM     65 2HG2 THR A   4       5.921   9.436   0.494  1.00 12.92           H  
ATOM     66 3HG2 THR A   4       5.313   9.332  -1.168  1.00 12.92           H  
ATOM     67  N   SER A   5       8.077   7.826  -0.138  1.00 12.12           N  
ATOM     68  CA  SER A   5       9.278   8.300   0.525  1.00 12.12           C  
ATOM     69  C   SER A   5       9.083   9.745   0.946  1.00 12.12           C  
ATOM     70  O   SER A   5       8.501  10.535   0.200  1.00 12.12           O  
ATOM     71  CB  SER A   5      10.472   8.175  -0.398  1.00 12.12           C  
ATOM     72  OG  SER A   5      11.622   8.705   0.197  1.00 12.12           O  
ATOM     73  H   SER A   5       7.958   7.986  -1.127  1.00 12.12           H  
ATOM     74  HA  SER A   5       9.452   7.698   1.417  1.00 12.12           H  
ATOM     75 1HB  SER A   5      10.635   7.126  -0.645  1.00 12.12           H  
ATOM     76 2HB  SER A   5      10.264   8.703  -1.325  1.00 12.12           H  
ATOM     77  HG  SER A   5      11.380   9.590   0.498  1.00 12.12           H  
ATOM     78  N   TYR A   6       9.605  10.098   2.112  1.00 11.30           N  
ATOM     79  CA  TYR A   6       9.516  11.461   2.613  1.00 11.30           C  
ATOM     80  C   TYR A   6      10.908  11.996   2.912  1.00 11.30           C  
ATOM     81  O   TYR A   6      11.822  11.225   3.197  1.00 11.30           O  
ATOM     82  CB  TYR A   6       8.631  11.514   3.862  1.00 11.30           C  
ATOM     83  CG  TYR A   6       7.178  11.085   3.619  1.00 11.30           C  
ATOM     84  CD1 TYR A   6       6.819   9.745   3.698  1.00 11.30           C  
ATOM     85  CD2 TYR A   6       6.213  12.036   3.329  1.00 11.30           C  
ATOM     86  CE1 TYR A   6       5.508   9.365   3.497  1.00 11.30           C  
ATOM     87  CE2 TYR A   6       4.901  11.653   3.127  1.00 11.30           C  
ATOM     88  CZ  TYR A   6       4.548  10.326   3.213  1.00 11.30           C  
ATOM     89  OH  TYR A   6       3.237   9.948   3.012  1.00 11.30           O  
ATOM     90  H   TYR A   6      10.066   9.391   2.671  1.00 11.30           H  
ATOM     91  HA  TYR A   6       9.074  12.096   1.844  1.00 11.30           H  
ATOM     92 1HB  TYR A   6       9.051  10.870   4.635  1.00 11.30           H  
ATOM     93 2HB  TYR A   6       8.622  12.530   4.261  1.00 11.30           H  
ATOM     94  HD1 TYR A   6       7.570   8.988   3.924  1.00 11.30           H  
ATOM     95  HD2 TYR A   6       6.489  13.087   3.267  1.00 11.30           H  
ATOM     96  HE1 TYR A   6       5.234   8.312   3.560  1.00 11.30           H  
ATOM     97  HE2 TYR A   6       4.145  12.405   2.907  1.00 11.30           H  
ATOM     98  HH  TYR A   6       2.688  10.733   2.948  1.00 11.30           H  
ATOM     99  N   LYS A   7      11.067  13.316   2.839  1.00 10.50           N  
ATOM    100  CA  LYS A   7      12.347  13.968   3.125  1.00 10.50           C  
ATOM    101  C   LYS A   7      12.385  14.615   4.514  1.00 10.50           C  
ATOM    102  O   LYS A   7      13.308  15.361   4.841  1.00 10.50           O  
ATOM    103  CB  LYS A   7      12.655  14.994   2.036  1.00 10.50           C  
ATOM    104  CG  LYS A   7      12.864  14.368   0.650  1.00 10.50           C  
ATOM    105  CD  LYS A   7      13.205  15.415  -0.407  1.00 10.50           C  
ATOM    106  CE  LYS A   7      13.421  14.770  -1.778  1.00 10.50           C  
ATOM    107  NZ  LYS A   7      13.731  15.780  -2.828  1.00 10.50           N  
ATOM    108  H   LYS A   7      10.277  13.892   2.580  1.00 10.50           H  
ATOM    109  HA  LYS A   7      13.129  13.208   3.102  1.00 10.50           H  
ATOM    110 1HB  LYS A   7      11.841  15.715   1.968  1.00 10.50           H  
ATOM    111 2HB  LYS A   7      13.559  15.541   2.298  1.00 10.50           H  
ATOM    112 1HG  LYS A   7      13.678  13.643   0.704  1.00 10.50           H  
ATOM    113 2HG  LYS A   7      11.958  13.842   0.348  1.00 10.50           H  
ATOM    114 1HD  LYS A   7      12.392  16.138  -0.480  1.00 10.50           H  
ATOM    115 2HD  LYS A   7      14.113  15.942  -0.118  1.00 10.50           H  
ATOM    116 1HE  LYS A   7      14.249  14.065  -1.712  1.00 10.50           H  
ATOM    117 2HE  LYS A   7      12.518  14.229  -2.064  1.00 10.50           H  
ATOM    118 1HZ  LYS A   7      13.867  15.312  -3.714  1.00 10.50           H  
ATOM    119 2HZ  LYS A   7      12.963  16.432  -2.907  1.00 10.50           H  
ATOM    120 3HZ  LYS A   7      14.572  16.278  -2.578  1.00 10.50           H  
ATOM    121  N   GLY A   8      11.364  14.336   5.316  1.00  9.70           N  
ATOM    122  CA  GLY A   8      11.244  14.882   6.666  1.00  9.70           C  
ATOM    123  C   GLY A   8       9.883  14.538   7.258  1.00  9.70           C  
ATOM    124  O   GLY A   8       9.040  13.947   6.584  1.00  9.70           O  
ATOM    125  H   GLY A   8      10.653  13.709   4.975  1.00  9.70           H  
ATOM    126 1HA  GLY A   8      12.036  14.477   7.297  1.00  9.70           H  
ATOM    127 2HA  GLY A   8      11.370  15.964   6.637  1.00  9.70           H  
ATOM    128  N   GLN A   9       9.666  14.891   8.525  1.00  8.90           N  
ATOM    129  CA  GLN A   9       8.378  14.591   9.148  1.00  8.90           C  
ATOM    130  C   GLN A   9       7.284  15.398   8.475  1.00  8.90           C  
ATOM    131  O   GLN A   9       7.404  16.608   8.287  1.00  8.90           O  
ATOM    132  CB  GLN A   9       8.378  14.836  10.656  1.00  8.90           C  
ATOM    133  CG  GLN A   9       7.025  14.475  11.321  1.00  8.90           C  
ATOM    134  CD  GLN A   9       6.737  12.968  11.300  1.00  8.90           C  
ATOM    135  OE1 GLN A   9       7.563  12.156  11.749  1.00  8.90           O  
ATOM    136  NE2 GLN A   9       5.566  12.584  10.771  1.00  8.90           N  
ATOM    137  H   GLN A   9      10.383  15.372   9.047  1.00  8.90           H  
ATOM    138  HA  GLN A   9       8.153  13.537   8.987  1.00  8.90           H  
ATOM    139 1HB  GLN A   9       9.166  14.253  11.129  1.00  8.90           H  
ATOM    140 2HB  GLN A   9       8.576  15.889  10.856  1.00  8.90           H  
ATOM    141 1HG  GLN A   9       7.031  14.805  12.364  1.00  8.90           H  
ATOM    142 2HG  GLN A   9       6.220  14.968  10.790  1.00  8.90           H  
ATOM    143 1HE2 GLN A   9       5.330  11.616  10.731  1.00  8.90           H  
ATOM    144 2HE2 GLN A   9       4.898  13.277  10.400  1.00  8.90           H  
ATOM    145  N   PHE A  10       6.230  14.700   8.107  1.00  8.08           N  
ATOM    146  CA  PHE A  10       5.103  15.251   7.386  1.00  8.08           C  
ATOM    147  C   PHE A  10       3.814  15.249   8.195  1.00  8.08           C  
ATOM    148  O   PHE A  10       3.682  14.539   9.199  1.00  8.08           O  
ATOM    149  CB  PHE A  10       4.950  14.411   6.127  1.00  8.08           C  
ATOM    150  CG  PHE A  10       4.747  12.957   6.460  1.00  8.08           C  
ATOM    151  CD1 PHE A  10       3.489  12.411   6.611  1.00  8.08           C  
ATOM    152  CD2 PHE A  10       5.850  12.144   6.681  1.00  8.08           C  
ATOM    153  CE1 PHE A  10       3.329  11.085   6.941  1.00  8.08           C  
ATOM    154  CE2 PHE A  10       5.696  10.822   7.018  1.00  8.08           C  
ATOM    155  CZ  PHE A  10       4.431  10.288   7.145  1.00  8.08           C  
ATOM    156  H   PHE A  10       6.231  13.713   8.310  1.00  8.08           H  
ATOM    157  HA  PHE A  10       5.337  16.279   7.111  1.00  8.08           H  
ATOM    158 1HB  PHE A  10       4.093  14.756   5.550  1.00  8.08           H  
ATOM    159 2HB  PHE A  10       5.841  14.504   5.505  1.00  8.08           H  
ATOM    160  HD1 PHE A  10       2.624  13.037   6.453  1.00  8.08           H  
ATOM    161  HD2 PHE A  10       6.854  12.568   6.579  1.00  8.08           H  
ATOM    162  HE1 PHE A  10       2.329  10.669   7.040  1.00  8.08           H  
ATOM    163  HE2 PHE A  10       6.574  10.198   7.180  1.00  8.08           H  
ATOM    164  HZ  PHE A  10       4.306   9.239   7.408  1.00  8.08           H  
ATOM    165  N   THR A  11       2.863  16.067   7.748  1.00  7.26           N  
ATOM    166  CA  THR A  11       1.532  16.095   8.340  1.00  7.26           C  
ATOM    167  C   THR A  11       0.811  14.835   7.878  1.00  7.26           C  
ATOM    168  O   THR A  11       0.816  14.541   6.686  1.00  7.26           O  
ATOM    169  CB  THR A  11       0.739  17.336   7.881  1.00  7.26           C  
ATOM    170  OG1 THR A  11       1.448  18.539   8.239  1.00  7.26           O  
ATOM    171  CG2 THR A  11      -0.633  17.341   8.544  1.00  7.26           C  
ATOM    172  H   THR A  11       3.054  16.657   6.954  1.00  7.26           H  
ATOM    173  HA  THR A  11       1.614  16.085   9.427  1.00  7.26           H  
ATOM    174  HB  THR A  11       0.610  17.310   6.801  1.00  7.26           H  
ATOM    175  HG1 THR A  11       1.836  18.457   9.128  1.00  7.26           H  
ATOM    176 1HG2 THR A  11      -1.192  18.216   8.217  1.00  7.26           H  
ATOM    177 2HG2 THR A  11      -1.176  16.443   8.260  1.00  7.26           H  
ATOM    178 3HG2 THR A  11      -0.514  17.370   9.625  1.00  7.26           H  
ATOM    179  N   ILE A  12       0.194  14.092   8.796  1.00  6.47           N  
ATOM    180  CA  ILE A  12      -0.457  12.841   8.392  1.00  6.47           C  
ATOM    181  C   ILE A  12      -1.873  13.047   7.740  1.00  6.47           C  
ATOM    182  O   ILE A  12      -2.032  12.648   6.584  1.00  6.47           O  
ATOM    183  CB  ILE A  12      -0.443  11.864   9.601  1.00  6.47           C  
ATOM    184  CG1 ILE A  12       1.008  11.534   9.952  1.00  6.47           C  
ATOM    185  CG2 ILE A  12      -1.198  10.571   9.276  1.00  6.47           C  
ATOM    186  CD1 ILE A  12       1.156  10.844  11.278  1.00  6.47           C  
ATOM    187  H   ILE A  12       0.216  14.373   9.762  1.00  6.47           H  
ATOM    188  HA  ILE A  12       0.169  12.379   7.635  1.00  6.47           H  
ATOM    189  HB  ILE A  12      -0.858  12.331  10.460  1.00  6.47           H  
ATOM    190 1HG1 ILE A  12       1.418  10.890   9.187  1.00  6.47           H  
ATOM    191 2HG1 ILE A  12       1.592  12.462   9.978  1.00  6.47           H  
ATOM    192 1HG2 ILE A  12      -1.161   9.903  10.135  1.00  6.47           H  
ATOM    193 2HG2 ILE A  12      -2.226  10.787   9.039  1.00  6.47           H  
ATOM    194 3HG2 ILE A  12      -0.731  10.088   8.420  1.00  6.47           H  
ATOM    195 1HD1 ILE A  12       2.211  10.641  11.466  1.00  6.47           H  
ATOM    196 2HD1 ILE A  12       0.768  11.488  12.072  1.00  6.47           H  
ATOM    197 3HD1 ILE A  12       0.606   9.914  11.257  1.00  6.47           H  
ATOM    198  N   SER A  13      -2.885  13.700   8.382  1.00  5.74           N  
ATOM    199  CA  SER A  13      -2.951  14.117   9.787  1.00  5.74           C  
ATOM    200  C   SER A  13      -3.453  12.925  10.578  1.00  5.74           C  
ATOM    201  O   SER A  13      -4.066  12.021  10.005  1.00  5.74           O  
ATOM    202  CB  SER A  13      -3.902  15.295   9.996  1.00  5.74           C  
ATOM    203  OG  SER A  13      -5.289  14.946   9.830  1.00  5.74           O  
ATOM    204  H   SER A  13      -3.706  13.878   7.824  1.00  5.74           H  
ATOM    205  HA  SER A  13      -1.969  14.398  10.150  1.00  5.74           H  
ATOM    206 1HB  SER A  13      -3.749  15.703  10.995  1.00  5.74           H  
ATOM    207 2HB  SER A  13      -3.644  16.081   9.287  1.00  5.74           H  
ATOM    208  HG  SER A  13      -5.776  15.778   9.961  1.00  5.74           H  
ATOM    209  N   ILE A  14      -3.292  12.951  11.891  1.00  5.11           N  
ATOM    210  CA  ILE A  14      -3.733  11.805  12.665  1.00  5.11           C  
ATOM    211  C   ILE A  14      -5.232  11.658  12.599  1.00  5.11           C  
ATOM    212  O   ILE A  14      -5.736  10.568  12.328  1.00  5.11           O  
ATOM    213  CB  ILE A  14      -3.316  11.938  14.122  1.00  5.11           C  
ATOM    214  CG1 ILE A  14      -1.849  11.874  14.167  1.00  5.11           C  
ATOM    215  CG2 ILE A  14      -3.930  10.798  14.943  1.00  5.11           C  
ATOM    216  CD1 ILE A  14      -1.260  12.211  15.495  1.00  5.11           C  
ATOM    217  H   ILE A  14      -2.817  13.721  12.336  1.00  5.11           H  
ATOM    218  HA  ILE A  14      -3.278  10.907  12.253  1.00  5.11           H  
ATOM    219  HB  ILE A  14      -3.636  12.898  14.526  1.00  5.11           H  
ATOM    220 1HG1 ILE A  14      -1.576  10.912  13.871  1.00  5.11           H  
ATOM    221 2HG1 ILE A  14      -1.444  12.576  13.434  1.00  5.11           H  
ATOM    222 1HG2 ILE A  14      -3.610  10.881  15.980  1.00  5.11           H  
ATOM    223 2HG2 ILE A  14      -5.017  10.857  14.892  1.00  5.11           H  
ATOM    224 3HG2 ILE A  14      -3.604   9.846  14.541  1.00  5.11           H  
ATOM    225 1HD1 ILE A  14      -0.176  12.130  15.436  1.00  5.11           H  
ATOM    226 2HD1 ILE A  14      -1.541  13.224  15.773  1.00  5.11           H  
ATOM    227 3HD1 ILE A  14      -1.633  11.513  16.241  1.00  5.11           H  
ATOM    228  N   ASP A  15      -5.940  12.769  12.774  1.00  4.60           N  
ATOM    229  CA  ASP A  15      -7.388  12.747  12.737  1.00  4.60           C  
ATOM    230  C   ASP A  15      -7.894  12.222  11.402  1.00  4.60           C  
ATOM    231  O   ASP A  15      -8.874  11.466  11.374  1.00  4.60           O  
ATOM    232  CB  ASP A  15      -7.940  14.155  12.970  1.00  4.60           C  
ATOM    233  CG  ASP A  15      -7.769  14.646  14.400  1.00  4.60           C  
ATOM    234  OD1 ASP A  15      -7.494  13.847  15.267  1.00  4.60           O  
ATOM    235  OD2 ASP A  15      -7.900  15.825  14.607  1.00  4.60           O  
ATOM    236  H   ASP A  15      -5.459  13.635  12.963  1.00  4.60           H  
ATOM    237  HA  ASP A  15      -7.745  12.087  13.527  1.00  4.60           H  
ATOM    238 1HB  ASP A  15      -7.441  14.853  12.298  1.00  4.60           H  
ATOM    239 2HB  ASP A  15      -9.002  14.171  12.722  1.00  4.60           H  
ATOM    240  N   THR A  16      -7.225  12.573  10.288  1.00  4.23           N  
ATOM    241  CA  THR A  16      -7.683  12.069   8.999  1.00  4.23           C  
ATOM    242  C   THR A  16      -7.550  10.559   8.937  1.00  4.23           C  
ATOM    243  O   THR A  16      -8.493   9.850   8.565  1.00  4.23           O  
ATOM    244  CB  THR A  16      -6.872  12.636   7.826  1.00  4.23           C  
ATOM    245  OG1 THR A  16      -6.979  14.062   7.784  1.00  4.23           O  
ATOM    246  CG2 THR A  16      -7.388  12.045   6.528  1.00  4.23           C  
ATOM    247  H   THR A  16      -6.416  13.204  10.318  1.00  4.23           H  
ATOM    248  HA  THR A  16      -8.738  12.329   8.874  1.00  4.23           H  
ATOM    249  HB  THR A  16      -5.818  12.367   7.951  1.00  4.23           H  
ATOM    250  HG1 THR A  16      -6.396  14.433   8.468  1.00  4.23           H  
ATOM    251 1HG2 THR A  16      -6.807  12.435   5.697  1.00  4.23           H  
ATOM    252 2HG2 THR A  16      -7.292  10.959   6.565  1.00  4.23           H  
ATOM    253 3HG2 THR A  16      -8.436  12.314   6.403  1.00  4.23           H  
ATOM    254  N   PHE A  17      -6.364  10.061   9.303  1.00  3.97           N  
ATOM    255  CA  PHE A  17      -6.105   8.634   9.252  1.00  3.97           C  
ATOM    256  C   PHE A  17      -7.071   7.865  10.119  1.00  3.97           C  
ATOM    257  O   PHE A  17      -7.655   6.873   9.685  1.00  3.97           O  
ATOM    258  CB  PHE A  17      -4.716   8.258   9.724  1.00  3.97           C  
ATOM    259  CG  PHE A  17      -4.561   6.744   9.673  1.00  3.97           C  
ATOM    260  CD1 PHE A  17      -4.133   6.114   8.524  1.00  3.97           C  
ATOM    261  CD2 PHE A  17      -4.925   5.952  10.753  1.00  3.97           C  
ATOM    262  CE1 PHE A  17      -4.052   4.738   8.468  1.00  3.97           C  
ATOM    263  CE2 PHE A  17      -4.841   4.591  10.702  1.00  3.97           C  
ATOM    264  CZ  PHE A  17      -4.409   3.982   9.557  1.00  3.97           C  
ATOM    265  H   PHE A  17      -5.626  10.699   9.618  1.00  3.97           H  
ATOM    266  HA  PHE A  17      -6.230   8.301   8.220  1.00  3.97           H  
ATOM    267 1HB  PHE A  17      -3.962   8.720   9.089  1.00  3.97           H  
ATOM    268 2HB  PHE A  17      -4.563   8.609  10.748  1.00  3.97           H  
ATOM    269  HD1 PHE A  17      -3.861   6.714   7.657  1.00  3.97           H  
ATOM    270  HD2 PHE A  17      -5.288   6.433  11.652  1.00  3.97           H  
ATOM    271  HE1 PHE A  17      -3.709   4.251   7.557  1.00  3.97           H  
ATOM    272  HE2 PHE A  17      -5.128   3.990  11.565  1.00  3.97           H  
ATOM    273  HZ  PHE A  17      -4.348   2.895   9.508  1.00  3.97           H  
ATOM    274  N   VAL A  18      -7.210   8.314  11.366  1.00  3.81           N  
ATOM    275  CA  VAL A  18      -8.042   7.639  12.339  1.00  3.81           C  
ATOM    276  C   VAL A  18      -9.489   7.637  11.911  1.00  3.81           C  
ATOM    277  O   VAL A  18     -10.155   6.606  12.006  1.00  3.81           O  
ATOM    278  CB  VAL A  18      -7.880   8.291  13.714  1.00  3.81           C  
ATOM    279  CG1 VAL A  18      -8.886   7.725  14.686  1.00  3.81           C  
ATOM    280  CG2 VAL A  18      -6.477   8.037  14.213  1.00  3.81           C  
ATOM    281  H   VAL A  18      -6.710   9.156  11.650  1.00  3.81           H  
ATOM    282  HA  VAL A  18      -7.703   6.608  12.414  1.00  3.81           H  
ATOM    283  HB  VAL A  18      -8.052   9.368  13.623  1.00  3.81           H  
ATOM    284 1HG1 VAL A  18      -8.763   8.200  15.658  1.00  3.81           H  
ATOM    285 2HG1 VAL A  18      -9.882   7.926  14.308  1.00  3.81           H  
ATOM    286 3HG1 VAL A  18      -8.739   6.649  14.788  1.00  3.81           H  
ATOM    287 1HG2 VAL A  18      -6.349   8.515  15.179  1.00  3.81           H  
ATOM    288 2HG2 VAL A  18      -6.317   6.966  14.305  1.00  3.81           H  
ATOM    289 3HG2 VAL A  18      -5.759   8.448  13.514  1.00  3.81           H  
ATOM    290  N   THR A  19      -9.982   8.765  11.401  1.00  3.73           N  
ATOM    291  CA  THR A  19     -11.353   8.813  10.941  1.00  3.73           C  
ATOM    292  C   THR A  19     -11.579   7.776   9.854  1.00  3.73           C  
ATOM    293  O   THR A  19     -12.551   7.016   9.910  1.00  3.73           O  
ATOM    294  CB  THR A  19     -11.695  10.199  10.372  1.00  3.73           C  
ATOM    295  OG1 THR A  19     -11.553  11.187  11.395  1.00  3.73           O  
ATOM    296  CG2 THR A  19     -13.106  10.202   9.840  1.00  3.73           C  
ATOM    297  H   THR A  19      -9.414   9.611  11.340  1.00  3.73           H  
ATOM    298  HA  THR A  19     -12.015   8.592  11.777  1.00  3.73           H  
ATOM    299  HB  THR A  19     -11.002  10.437   9.562  1.00  3.73           H  
ATOM    300  HG1 THR A  19     -10.596  11.279  11.603  1.00  3.73           H  
ATOM    301 1HG2 THR A  19     -13.340  11.181   9.432  1.00  3.73           H  
ATOM    302 2HG2 THR A  19     -13.191   9.449   9.053  1.00  3.73           H  
ATOM    303 3HG2 THR A  19     -13.799   9.966  10.644  1.00  3.73           H  
ATOM    304  N   LYS A  20     -10.667   7.713   8.875  1.00  3.74           N  
ATOM    305  CA  LYS A  20     -10.824   6.751   7.798  1.00  3.74           C  
ATOM    306  C   LYS A  20     -10.703   5.320   8.311  1.00  3.74           C  
ATOM    307  O   LYS A  20     -11.497   4.456   7.938  1.00  3.74           O  
ATOM    308  CB  LYS A  20      -9.792   7.013   6.701  1.00  3.74           C  
ATOM    309  CG  LYS A  20     -10.038   8.289   5.890  1.00  3.74           C  
ATOM    310  CD  LYS A  20      -8.958   8.490   4.830  1.00  3.74           C  
ATOM    311  CE  LYS A  20      -9.213   9.745   4.002  1.00  3.74           C  
ATOM    312  NZ  LYS A  20      -8.151   9.962   2.974  1.00  3.74           N  
ATOM    313  H   LYS A  20      -9.871   8.356   8.869  1.00  3.74           H  
ATOM    314  HA  LYS A  20     -11.821   6.872   7.374  1.00  3.74           H  
ATOM    315 1HB  LYS A  20      -8.802   7.102   7.161  1.00  3.74           H  
ATOM    316 2HB  LYS A  20      -9.762   6.169   6.015  1.00  3.74           H  
ATOM    317 1HG  LYS A  20     -11.012   8.232   5.408  1.00  3.74           H  
ATOM    318 2HG  LYS A  20     -10.034   9.146   6.565  1.00  3.74           H  
ATOM    319 1HD  LYS A  20      -7.988   8.584   5.324  1.00  3.74           H  
ATOM    320 2HD  LYS A  20      -8.928   7.626   4.169  1.00  3.74           H  
ATOM    321 1HE  LYS A  20     -10.174   9.651   3.501  1.00  3.74           H  
ATOM    322 2HE  LYS A  20      -9.246  10.606   4.664  1.00  3.74           H  
ATOM    323 1HZ  LYS A  20      -8.357  10.800   2.449  1.00  3.74           H  
ATOM    324 2HZ  LYS A  20      -7.252  10.059   3.425  1.00  3.74           H  
ATOM    325 3HZ  LYS A  20      -8.125   9.170   2.347  1.00  3.74           H  
ATOM    326  N   PHE A  21      -9.757   5.076   9.222  1.00  3.81           N  
ATOM    327  CA  PHE A  21      -9.555   3.747   9.783  1.00  3.81           C  
ATOM    328  C   PHE A  21     -10.843   3.259  10.406  1.00  3.81           C  
ATOM    329  O   PHE A  21     -11.277   2.125  10.162  1.00  3.81           O  
ATOM    330  CB  PHE A  21      -8.494   3.757  10.876  1.00  3.81           C  
ATOM    331  CG  PHE A  21      -8.256   2.401  11.473  1.00  3.81           C  
ATOM    332  CD1 PHE A  21      -7.322   1.547  10.917  1.00  3.81           C  
ATOM    333  CD2 PHE A  21      -8.994   1.955  12.563  1.00  3.81           C  
ATOM    334  CE1 PHE A  21      -7.113   0.286  11.445  1.00  3.81           C  
ATOM    335  CE2 PHE A  21      -8.789   0.693  13.084  1.00  3.81           C  
ATOM    336  CZ  PHE A  21      -7.847  -0.138  12.530  1.00  3.81           C  
ATOM    337  H   PHE A  21      -9.127   5.823   9.506  1.00  3.81           H  
ATOM    338  HA  PHE A  21      -9.261   3.065   8.987  1.00  3.81           H  
ATOM    339 1HB  PHE A  21      -7.569   4.130  10.465  1.00  3.81           H  
ATOM    340 2HB  PHE A  21      -8.793   4.433  11.672  1.00  3.81           H  
ATOM    341  HD1 PHE A  21      -6.746   1.883  10.055  1.00  3.81           H  
ATOM    342  HD2 PHE A  21      -9.744   2.612  13.003  1.00  3.81           H  
ATOM    343  HE1 PHE A  21      -6.366  -0.374  11.002  1.00  3.81           H  
ATOM    344  HE2 PHE A  21      -9.366   0.352  13.926  1.00  3.81           H  
ATOM    345  HZ  PHE A  21      -7.684  -1.134  12.941  1.00  3.81           H  
ATOM    346  N   ILE A  22     -11.444   4.118  11.227  1.00  3.95           N  
ATOM    347  CA  ILE A  22     -12.667   3.788  11.912  1.00  3.95           C  
ATOM    348  C   ILE A  22     -13.810   3.566  10.938  1.00  3.95           C  
ATOM    349  O   ILE A  22     -14.519   2.567  11.035  1.00  3.95           O  
ATOM    350  CB  ILE A  22     -13.037   4.850  12.943  1.00  3.95           C  
ATOM    351  CG1 ILE A  22     -12.019   4.813  14.081  1.00  3.95           C  
ATOM    352  CG2 ILE A  22     -14.431   4.601  13.449  1.00  3.95           C  
ATOM    353  CD1 ILE A  22     -12.116   5.976  15.011  1.00  3.95           C  
ATOM    354  H   ILE A  22     -11.024   5.037  11.382  1.00  3.95           H  
ATOM    355  HA  ILE A  22     -12.491   2.880  12.466  1.00  3.95           H  
ATOM    356  HB  ILE A  22     -12.981   5.839  12.482  1.00  3.95           H  
ATOM    357 1HG1 ILE A  22     -12.165   3.903  14.649  1.00  3.95           H  
ATOM    358 2HG1 ILE A  22     -11.016   4.802  13.653  1.00  3.95           H  
ATOM    359 1HG2 ILE A  22     -14.694   5.360  14.180  1.00  3.95           H  
ATOM    360 2HG2 ILE A  22     -15.120   4.651  12.611  1.00  3.95           H  
ATOM    361 3HG2 ILE A  22     -14.484   3.614  13.911  1.00  3.95           H  
ATOM    362 1HD1 ILE A  22     -11.360   5.885  15.792  1.00  3.95           H  
ATOM    363 2HD1 ILE A  22     -11.957   6.894  14.451  1.00  3.95           H  
ATOM    364 3HD1 ILE A  22     -13.103   5.997  15.466  1.00  3.95           H  
ATOM    365  N   HIS A  23     -13.962   4.438   9.948  1.00  4.14           N  
ATOM    366  CA  HIS A  23     -15.052   4.240   9.010  1.00  4.14           C  
ATOM    367  C   HIS A  23     -14.915   2.900   8.288  1.00  4.14           C  
ATOM    368  O   HIS A  23     -15.916   2.237   8.026  1.00  4.14           O  
ATOM    369  CB  HIS A  23     -15.132   5.388   8.003  1.00  4.14           C  
ATOM    370  CG  HIS A  23     -15.630   6.668   8.617  1.00  4.14           C  
ATOM    371  ND1 HIS A  23     -15.631   7.877   7.943  1.00  4.14           N  
ATOM    372  CD2 HIS A  23     -16.126   6.924   9.852  1.00  4.14           C  
ATOM    373  CE1 HIS A  23     -16.118   8.816   8.736  1.00  4.14           C  
ATOM    374  NE2 HIS A  23     -16.424   8.266   9.897  1.00  4.14           N  
ATOM    375  H   HIS A  23     -13.356   5.255   9.869  1.00  4.14           H  
ATOM    376  HA  HIS A  23     -15.994   4.219   9.558  1.00  4.14           H  
ATOM    377 1HB  HIS A  23     -14.138   5.571   7.589  1.00  4.14           H  
ATOM    378 2HB  HIS A  23     -15.789   5.111   7.182  1.00  4.14           H  
ATOM    379  HD2 HIS A  23     -16.264   6.198  10.659  1.00  4.14           H  
ATOM    380  HE1 HIS A  23     -16.240   9.866   8.477  1.00  4.14           H  
ATOM    381  HE2 HIS A  23     -16.811   8.746  10.696  1.00  4.14           H  
ATOM    382  N   VAL A  24     -13.684   2.491   7.972  1.00  4.38           N  
ATOM    383  CA  VAL A  24     -13.472   1.211   7.313  1.00  4.38           C  
ATOM    384  C   VAL A  24     -13.704   0.016   8.243  1.00  4.38           C  
ATOM    385  O   VAL A  24     -14.366  -0.952   7.867  1.00  4.38           O  
ATOM    386  CB  VAL A  24     -12.061   1.122   6.722  1.00  4.38           C  
ATOM    387  CG1 VAL A  24     -11.817  -0.275   6.197  1.00  4.38           C  
ATOM    388  CG2 VAL A  24     -11.926   2.126   5.593  1.00  4.38           C  
ATOM    389  H   VAL A  24     -12.882   3.089   8.179  1.00  4.38           H  
ATOM    390  HA  VAL A  24     -14.177   1.143   6.491  1.00  4.38           H  
ATOM    391  HB  VAL A  24     -11.326   1.337   7.504  1.00  4.38           H  
ATOM    392 1HG1 VAL A  24     -10.815  -0.336   5.780  1.00  4.38           H  
ATOM    393 2HG1 VAL A  24     -11.917  -0.991   7.011  1.00  4.38           H  
ATOM    394 3HG1 VAL A  24     -12.539  -0.498   5.432  1.00  4.38           H  
ATOM    395 1HG2 VAL A  24     -10.924   2.066   5.174  1.00  4.38           H  
ATOM    396 2HG2 VAL A  24     -12.652   1.900   4.829  1.00  4.38           H  
ATOM    397 3HG2 VAL A  24     -12.102   3.126   5.969  1.00  4.38           H  
ATOM    398  N   ILE A  25     -13.179   0.052   9.474  1.00  4.60           N  
ATOM    399  CA  ILE A  25     -13.374  -1.102  10.359  1.00  4.60           C  
ATOM    400  C   ILE A  25     -14.869  -1.280  10.667  1.00  4.60           C  
ATOM    401  O   ILE A  25     -15.359  -2.406  10.797  1.00  4.60           O  
ATOM    402  CB  ILE A  25     -12.526  -0.990  11.653  1.00  4.60           C  
ATOM    403  CG1 ILE A  25     -12.406  -2.344  12.319  1.00  4.60           C  
ATOM    404  CG2 ILE A  25     -13.141  -0.035  12.642  1.00  4.60           C  
ATOM    405  CD1 ILE A  25     -11.365  -2.360  13.389  1.00  4.60           C  
ATOM    406  H   ILE A  25     -12.634   0.857   9.782  1.00  4.60           H  
ATOM    407  HA  ILE A  25     -13.035  -1.993   9.834  1.00  4.60           H  
ATOM    408  HB  ILE A  25     -11.524  -0.635  11.392  1.00  4.60           H  
ATOM    409 1HG1 ILE A  25     -13.365  -2.609  12.764  1.00  4.60           H  
ATOM    410 2HG1 ILE A  25     -12.149  -3.093  11.570  1.00  4.60           H  
ATOM    411 1HG2 ILE A  25     -12.514   0.035  13.529  1.00  4.60           H  
ATOM    412 2HG2 ILE A  25     -13.216   0.902  12.184  1.00  4.60           H  
ATOM    413 3HG2 ILE A  25     -14.131  -0.378  12.931  1.00  4.60           H  
ATOM    414 1HD1 ILE A  25     -11.319  -3.350  13.843  1.00  4.60           H  
ATOM    415 2HD1 ILE A  25     -10.395  -2.110  12.958  1.00  4.60           H  
ATOM    416 3HD1 ILE A  25     -11.627  -1.633  14.129  1.00  4.60           H  
ATOM    417  N   GLN A  26     -15.621  -0.169  10.644  1.00  4.80           N  
ATOM    418  CA  GLN A  26     -17.065  -0.166  10.867  1.00  4.80           C  
ATOM    419  C   GLN A  26     -17.868  -0.719   9.693  1.00  4.80           C  
ATOM    420  O   GLN A  26     -19.100  -0.737   9.742  1.00  4.80           O  
ATOM    421  CB  GLN A  26     -17.566   1.236  11.212  1.00  4.80           C  
ATOM    422  CG  GLN A  26     -17.123   1.743  12.564  1.00  4.80           C  
ATOM    423  CD  GLN A  26     -17.549   3.173  12.807  1.00  4.80           C  
ATOM    424  OE1 GLN A  26     -17.692   3.983  11.881  1.00  4.80           O  
ATOM    425  NE2 GLN A  26     -17.768   3.497  14.073  1.00  4.80           N  
ATOM    426  H   GLN A  26     -15.160   0.735  10.534  1.00  4.80           H  
ATOM    427  HA  GLN A  26     -17.265  -0.801  11.724  1.00  4.80           H  
ATOM    428 1HB  GLN A  26     -17.200   1.940  10.461  1.00  4.80           H  
ATOM    429 2HB  GLN A  26     -18.652   1.254  11.178  1.00  4.80           H  
ATOM    430 1HG  GLN A  26     -17.587   1.123  13.330  1.00  4.80           H  
ATOM    431 2HG  GLN A  26     -16.046   1.675  12.654  1.00  4.80           H  
ATOM    432 1HE2 GLN A  26     -18.053   4.421  14.313  1.00  4.80           H  
ATOM    433 2HE2 GLN A  26     -17.646   2.804  14.790  1.00  4.80           H  
ATOM    434  N   TRP A  27     -17.193  -1.180   8.636  1.00  4.90           N  
ATOM    435  CA  TRP A  27     -17.878  -1.847   7.544  1.00  4.90           C  
ATOM    436  C   TRP A  27     -18.343  -3.228   8.024  1.00  4.90           C  
ATOM    437  O   TRP A  27     -19.246  -3.829   7.439  1.00  4.90           O  
ATOM    438  CB  TRP A  27     -16.977  -1.987   6.317  1.00  4.90           C  
ATOM    439  CG  TRP A  27     -16.698  -0.678   5.624  1.00  4.90           C  
ATOM    440  CD1 TRP A  27     -17.319   0.509   5.857  1.00  4.90           C  
ATOM    441  CD2 TRP A  27     -15.735  -0.424   4.571  1.00  4.90           C  
ATOM    442  NE1 TRP A  27     -16.811   1.481   5.031  1.00  4.90           N  
ATOM    443  CE2 TRP A  27     -15.839   0.930   4.241  1.00  4.90           C  
ATOM    444  CE3 TRP A  27     -14.804  -1.221   3.898  1.00  4.90           C  
ATOM    445  CZ2 TRP A  27     -15.051   1.509   3.265  1.00  4.90           C  
ATOM    446  CZ3 TRP A  27     -14.011  -0.638   2.917  1.00  4.90           C  
ATOM    447  CH2 TRP A  27     -14.130   0.691   2.612  1.00  4.90           C  
ATOM    448  H   TRP A  27     -16.178  -1.096   8.590  1.00  4.90           H  
ATOM    449  HA  TRP A  27     -18.755  -1.261   7.270  1.00  4.90           H  
ATOM    450 1HB  TRP A  27     -16.027  -2.427   6.617  1.00  4.90           H  
ATOM    451 2HB  TRP A  27     -17.440  -2.664   5.603  1.00  4.90           H  
ATOM    452  HD1 TRP A  27     -18.103   0.667   6.596  1.00  4.90           H  
ATOM    453  HE1 TRP A  27     -17.105   2.445   5.019  1.00  4.90           H  
ATOM    454  HE3 TRP A  27     -14.706  -2.278   4.141  1.00  4.90           H  
ATOM    455  HZ2 TRP A  27     -15.131   2.565   3.007  1.00  4.90           H  
ATOM    456  HZ3 TRP A  27     -13.287  -1.266   2.399  1.00  4.90           H  
ATOM    457  HH2 TRP A  27     -13.490   1.117   1.840  1.00  4.90           H  
ATOM    458  N   SER A  28     -17.693  -3.742   9.076  1.00  4.83           N  
ATOM    459  CA  SER A  28     -18.069  -5.010   9.684  1.00  4.83           C  
ATOM    460  C   SER A  28     -19.434  -4.882  10.308  1.00  4.83           C  
ATOM    461  O   SER A  28     -19.787  -3.832  10.835  1.00  4.83           O  
ATOM    462  CB  SER A  28     -17.108  -5.434  10.774  1.00  4.83           C  
ATOM    463  OG  SER A  28     -17.584  -6.611  11.428  1.00  4.83           O  
ATOM    464  H   SER A  28     -16.936  -3.211   9.510  1.00  4.83           H  
ATOM    465  HA  SER A  28     -18.106  -5.776   8.909  1.00  4.83           H  
ATOM    466 1HB  SER A  28     -16.122  -5.615  10.351  1.00  4.83           H  
ATOM    467 2HB  SER A  28     -17.011  -4.623  11.502  1.00  4.83           H  
ATOM    468  HG  SER A  28     -16.999  -6.731  12.185  1.00  4.83           H  
ATOM    469  N   LYS A  29     -20.201  -5.965  10.319  1.00  4.57           N  
ATOM    470  CA  LYS A  29     -21.481  -5.901  11.010  1.00  4.57           C  
ATOM    471  C   LYS A  29     -21.262  -5.560  12.490  1.00  4.57           C  
ATOM    472  O   LYS A  29     -22.101  -4.909  13.120  1.00  4.57           O  
ATOM    473  CB  LYS A  29     -22.259  -7.208  10.850  1.00  4.57           C  
ATOM    474  CG  LYS A  29     -22.791  -7.430   9.433  1.00  4.57           C  
ATOM    475  CD  LYS A  29     -23.570  -8.737   9.311  1.00  4.57           C  
ATOM    476  CE  LYS A  29     -24.104  -8.931   7.892  1.00  4.57           C  
ATOM    477  NZ  LYS A  29     -24.847 -10.212   7.749  1.00  4.57           N  
ATOM    478  H   LYS A  29     -19.892  -6.813   9.866  1.00  4.57           H  
ATOM    479  HA  LYS A  29     -22.072  -5.099  10.568  1.00  4.57           H  
ATOM    480 1HB  LYS A  29     -21.617  -8.049  11.111  1.00  4.57           H  
ATOM    481 2HB  LYS A  29     -23.106  -7.214  11.536  1.00  4.57           H  
ATOM    482 1HG  LYS A  29     -23.445  -6.600   9.167  1.00  4.57           H  
ATOM    483 2HG  LYS A  29     -21.954  -7.445   8.734  1.00  4.57           H  
ATOM    484 1HD  LYS A  29     -22.918  -9.574   9.566  1.00  4.57           H  
ATOM    485 2HD  LYS A  29     -24.407  -8.725  10.008  1.00  4.57           H  
ATOM    486 1HE  LYS A  29     -24.773  -8.105   7.648  1.00  4.57           H  
ATOM    487 2HE  LYS A  29     -23.268  -8.927   7.193  1.00  4.57           H  
ATOM    488 1HZ  LYS A  29     -25.183 -10.302   6.799  1.00  4.57           H  
ATOM    489 2HZ  LYS A  29     -24.232 -10.984   7.962  1.00  4.57           H  
ATOM    490 3HZ  LYS A  29     -25.631 -10.220   8.385  1.00  4.57           H  
ATOM    491  N   LYS A  30     -20.119  -5.962  13.066  1.00  4.17           N  
ATOM    492  CA  LYS A  30     -19.852  -5.632  14.464  1.00  4.17           C  
ATOM    493  C   LYS A  30     -19.186  -4.266  14.506  1.00  4.17           C  
ATOM    494  O   LYS A  30     -18.002  -4.140  14.823  1.00  4.17           O  
ATOM    495  CB  LYS A  30     -18.974  -6.682  15.145  1.00  4.17           C  
ATOM    496  CG  LYS A  30     -19.614  -8.055  15.262  1.00  4.17           C  
ATOM    497  CD  LYS A  30     -18.693  -9.042  15.960  1.00  4.17           C  
ATOM    498  CE  LYS A  30     -19.354 -10.413  16.077  1.00  4.17           C  
ATOM    499  NZ  LYS A  30     -18.465 -11.412  16.728  1.00  4.17           N  
ATOM    500  H   LYS A  30     -19.407  -6.434  12.509  1.00  4.17           H  
ATOM    501  HA  LYS A  30     -20.799  -5.564  14.996  1.00  4.17           H  
ATOM    502 1HB  LYS A  30     -18.044  -6.789  14.589  1.00  4.17           H  
ATOM    503 2HB  LYS A  30     -18.718  -6.343  16.149  1.00  4.17           H  
ATOM    504 1HG  LYS A  30     -20.541  -7.978  15.826  1.00  4.17           H  
ATOM    505 2HG  LYS A  30     -19.846  -8.430  14.267  1.00  4.17           H  
ATOM    506 1HD  LYS A  30     -17.765  -9.137  15.394  1.00  4.17           H  
ATOM    507 2HD  LYS A  30     -18.452  -8.672  16.959  1.00  4.17           H  
ATOM    508 1HE  LYS A  30     -20.266 -10.317  16.664  1.00  4.17           H  
ATOM    509 2HE  LYS A  30     -19.612 -10.770  15.079  1.00  4.17           H  
ATOM    510 1HZ  LYS A  30     -18.945 -12.300  16.783  1.00  4.17           H  
ATOM    511 2HZ  LYS A  30     -17.621 -11.518  16.183  1.00  4.17           H  
ATOM    512 3HZ  LYS A  30     -18.228 -11.100  17.657  1.00  4.17           H  
ATOM    513  N   SER A  31     -19.968  -3.242  14.174  1.00  3.72           N  
ATOM    514  CA  SER A  31     -19.477  -1.872  14.015  1.00  3.72           C  
ATOM    515  C   SER A  31     -19.165  -1.177  15.336  1.00  3.72           C  
ATOM    516  O   SER A  31     -18.434  -0.192  15.383  1.00  3.72           O  
ATOM    517  CB  SER A  31     -20.498  -1.065  13.239  1.00  3.72           C  
ATOM    518  OG  SER A  31     -21.676  -0.867  13.982  1.00  3.72           O  
ATOM    519  H   SER A  31     -20.934  -3.476  13.938  1.00  3.72           H  
ATOM    520  HA  SER A  31     -18.561  -1.919  13.426  1.00  3.72           H  
ATOM    521 1HB  SER A  31     -20.070  -0.104  12.957  1.00  3.72           H  
ATOM    522 2HB  SER A  31     -20.733  -1.598  12.311  1.00  3.72           H  
ATOM    523  HG  SER A  31     -22.330  -0.553  13.350  1.00  3.72           H  
ATOM    524  N   PHE A  32     -19.658  -1.750  16.421  1.00  3.30           N  
ATOM    525  CA  PHE A  32     -19.557  -1.287  17.811  1.00  3.30           C  
ATOM    526  C   PHE A  32     -18.153  -1.265  18.462  1.00  3.30           C  
ATOM    527  O   PHE A  32     -18.023  -1.530  19.662  1.00  3.30           O  
ATOM    528  CB  PHE A  32     -20.584  -2.029  18.670  1.00  3.30           C  
ATOM    529  CG  PHE A  32     -20.502  -3.537  18.728  1.00  3.30           C  
ATOM    530  CD1 PHE A  32     -19.782  -4.195  19.696  1.00  3.30           C  
ATOM    531  CD2 PHE A  32     -21.201  -4.296  17.810  1.00  3.30           C  
ATOM    532  CE1 PHE A  32     -19.760  -5.582  19.747  1.00  3.30           C  
ATOM    533  CE2 PHE A  32     -21.178  -5.673  17.861  1.00  3.30           C  
ATOM    534  CZ  PHE A  32     -20.455  -6.314  18.828  1.00  3.30           C  
ATOM    535  H   PHE A  32     -20.208  -2.581  16.254  1.00  3.30           H  
ATOM    536  HA  PHE A  32     -19.894  -0.249  17.805  1.00  3.30           H  
ATOM    537 1HB  PHE A  32     -20.503  -1.660  19.680  1.00  3.30           H  
ATOM    538 2HB  PHE A  32     -21.585  -1.768  18.325  1.00  3.30           H  
ATOM    539  HD1 PHE A  32     -19.239  -3.617  20.424  1.00  3.30           H  
ATOM    540  HD2 PHE A  32     -21.785  -3.791  17.039  1.00  3.30           H  
ATOM    541  HE1 PHE A  32     -19.195  -6.096  20.517  1.00  3.30           H  
ATOM    542  HE2 PHE A  32     -21.739  -6.251  17.130  1.00  3.30           H  
ATOM    543  HZ  PHE A  32     -20.440  -7.402  18.869  1.00  3.30           H  
ATOM    544  N   ILE A  33     -17.106  -1.047  17.669  1.00  2.98           N  
ATOM    545  CA  ILE A  33     -15.732  -1.056  18.171  1.00  2.98           C  
ATOM    546  C   ILE A  33     -15.135   0.343  18.302  1.00  2.98           C  
ATOM    547  O   ILE A  33     -15.200   1.157  17.377  1.00  2.98           O  
ATOM    548  CB  ILE A  33     -14.819  -1.857  17.227  1.00  2.98           C  
ATOM    549  CG1 ILE A  33     -13.418  -1.966  17.812  1.00  2.98           C  
ATOM    550  CG2 ILE A  33     -14.757  -1.188  15.858  1.00  2.98           C  
ATOM    551  CD1 ILE A  33     -12.569  -2.971  17.107  1.00  2.98           C  
ATOM    552  H   ILE A  33     -17.299  -0.803  16.702  1.00  2.98           H  
ATOM    553  HA  ILE A  33     -15.721  -1.520  19.152  1.00  2.98           H  
ATOM    554  HB  ILE A  33     -15.210  -2.851  17.115  1.00  2.98           H  
ATOM    555 1HG1 ILE A  33     -12.942  -0.998  17.740  1.00  2.98           H  
ATOM    556 2HG1 ILE A  33     -13.482  -2.239  18.868  1.00  2.98           H  
ATOM    557 1HG2 ILE A  33     -14.119  -1.773  15.200  1.00  2.98           H  
ATOM    558 2HG2 ILE A  33     -15.761  -1.130  15.432  1.00  2.98           H  
ATOM    559 3HG2 ILE A  33     -14.346  -0.181  15.961  1.00  2.98           H  
ATOM    560 1HD1 ILE A  33     -11.590  -2.995  17.537  1.00  2.98           H  
ATOM    561 2HD1 ILE A  33     -13.015  -3.938  17.187  1.00  2.98           H  
ATOM    562 3HD1 ILE A  33     -12.490  -2.700  16.068  1.00  2.98           H  
ATOM    563  N   SER A  34     -14.519   0.594  19.452  1.00  2.78           N  
ATOM    564  CA  SER A  34     -13.838   1.840  19.747  1.00  2.78           C  
ATOM    565  C   SER A  34     -12.345   1.662  19.488  1.00  2.78           C  
ATOM    566  O   SER A  34     -11.740   0.706  19.979  1.00  2.78           O  
ATOM    567  CB  SER A  34     -14.091   2.245  21.190  1.00  2.78           C  
ATOM    568  OG  SER A  34     -13.361   3.393  21.529  1.00  2.78           O  
ATOM    569  H   SER A  34     -14.530  -0.126  20.170  1.00  2.78           H  
ATOM    570  HA  SER A  34     -14.218   2.618  19.083  1.00  2.78           H  
ATOM    571 1HB  SER A  34     -15.154   2.429  21.335  1.00  2.78           H  
ATOM    572 2HB  SER A  34     -13.810   1.421  21.850  1.00  2.78           H  
ATOM    573  HG  SER A  34     -12.445   3.196  21.308  1.00  2.78           H  
ATOM    574  N   ILE A  35     -11.767   2.568  18.702  1.00  2.71           N  
ATOM    575  CA  ILE A  35     -10.347   2.512  18.339  1.00  2.71           C  
ATOM    576  C   ILE A  35      -9.532   3.608  19.011  1.00  2.71           C  
ATOM    577  O   ILE A  35      -9.900   4.781  18.943  1.00  2.71           O  
ATOM    578  CB  ILE A  35     -10.190   2.652  16.815  1.00  2.71           C  
ATOM    579  CG1 ILE A  35     -11.024   1.563  16.119  1.00  2.71           C  
ATOM    580  CG2 ILE A  35      -8.717   2.595  16.413  1.00  2.71           C  
ATOM    581  CD1 ILE A  35     -10.615   0.176  16.497  1.00  2.71           C  
ATOM    582  H   ILE A  35     -12.332   3.320  18.336  1.00  2.71           H  
ATOM    583  HA  ILE A  35      -9.943   1.551  18.651  1.00  2.71           H  
ATOM    584  HB  ILE A  35     -10.593   3.606  16.508  1.00  2.71           H  
ATOM    585 1HG1 ILE A  35     -12.073   1.693  16.387  1.00  2.71           H  
ATOM    586 2HG1 ILE A  35     -10.934   1.675  15.044  1.00  2.71           H  
ATOM    587 1HG2 ILE A  35      -8.626   2.714  15.341  1.00  2.71           H  
ATOM    588 2HG2 ILE A  35      -8.169   3.398  16.906  1.00  2.71           H  
ATOM    589 3HG2 ILE A  35      -8.294   1.635  16.711  1.00  2.71           H  
ATOM    590 1HD1 ILE A  35     -11.242  -0.528  15.989  1.00  2.71           H  
ATOM    591 2HD1 ILE A  35      -9.575   0.005  16.225  1.00  2.71           H  
ATOM    592 3HD1 ILE A  35     -10.728   0.051  17.564  1.00  2.71           H  
ATOM    593  N   ILE A  36      -8.427   3.229  19.652  1.00  2.77           N  
ATOM    594  CA  ILE A  36      -7.574   4.202  20.306  1.00  2.77           C  
ATOM    595  C   ILE A  36      -6.219   4.359  19.600  1.00  2.77           C  
ATOM    596  O   ILE A  36      -5.430   3.419  19.590  1.00  2.77           O  
ATOM    597  CB  ILE A  36      -7.322   3.787  21.748  1.00  2.77           C  
ATOM    598  CG1 ILE A  36      -8.647   3.716  22.497  1.00  2.77           C  
ATOM    599  CG2 ILE A  36      -6.326   4.726  22.401  1.00  2.77           C  
ATOM    600  CD1 ILE A  36      -8.534   3.113  23.860  1.00  2.77           C  
ATOM    601  H   ILE A  36      -8.164   2.243  19.701  1.00  2.77           H  
ATOM    602  HA  ILE A  36      -8.122   5.131  20.336  1.00  2.77           H  
ATOM    603  HB  ILE A  36      -6.920   2.794  21.745  1.00  2.77           H  
ATOM    604 1HG1 ILE A  36      -9.052   4.723  22.591  1.00  2.77           H  
ATOM    605 2HG1 ILE A  36      -9.348   3.112  21.923  1.00  2.77           H  
ATOM    606 1HG2 ILE A  36      -6.134   4.405  23.422  1.00  2.77           H  
ATOM    607 2HG2 ILE A  36      -5.390   4.712  21.835  1.00  2.77           H  
ATOM    608 3HG2 ILE A  36      -6.728   5.738  22.406  1.00  2.77           H  
ATOM    609 1HD1 ILE A  36      -9.516   3.094  24.331  1.00  2.77           H  
ATOM    610 2HD1 ILE A  36      -8.153   2.098  23.778  1.00  2.77           H  
ATOM    611 3HD1 ILE A  36      -7.852   3.706  24.466  1.00  2.77           H  
ATOM    612  N   PRO A  37      -5.914   5.525  19.009  1.00  2.98           N  
ATOM    613  CA  PRO A  37      -4.683   5.822  18.305  1.00  2.98           C  
ATOM    614  C   PRO A  37      -3.554   6.013  19.297  1.00  2.98           C  
ATOM    615  O   PRO A  37      -3.814   6.401  20.437  1.00  2.98           O  
ATOM    616  CB  PRO A  37      -5.029   7.123  17.584  1.00  2.98           C  
ATOM    617  CG  PRO A  37      -6.048   7.793  18.445  1.00  2.98           C  
ATOM    618  CD  PRO A  37      -6.861   6.666  19.051  1.00  2.98           C  
ATOM    619  HA  PRO A  37      -4.452   5.008  17.603  1.00  2.98           H  
ATOM    620 1HB  PRO A  37      -4.123   7.738  17.464  1.00  2.98           H  
ATOM    621 2HB  PRO A  37      -5.404   6.895  16.591  1.00  2.98           H  
ATOM    622 1HG  PRO A  37      -5.547   8.413  19.204  1.00  2.98           H  
ATOM    623 2HG  PRO A  37      -6.663   8.472  17.835  1.00  2.98           H  
ATOM    624 1HD  PRO A  37      -7.085   6.961  20.087  1.00  2.98           H  
ATOM    625 2HD  PRO A  37      -7.767   6.458  18.453  1.00  2.98           H  
ATOM    626  N   HIS A  38      -2.303   5.857  18.864  1.00  3.35           N  
ATOM    627  CA  HIS A  38      -1.214   6.143  19.788  1.00  3.35           C  
ATOM    628  C   HIS A  38      -0.289   7.188  19.171  1.00  3.35           C  
ATOM    629  O   HIS A  38       0.183   7.033  18.049  1.00  3.35           O  
ATOM    630  CB  HIS A  38      -0.475   4.843  20.085  1.00  3.35           C  
ATOM    631  CG  HIS A  38      -1.395   3.792  20.666  1.00  3.35           C  
ATOM    632  ND1 HIS A  38      -1.760   3.760  21.992  1.00  3.35           N  
ATOM    633  CD2 HIS A  38      -2.036   2.758  20.071  1.00  3.35           C  
ATOM    634  CE1 HIS A  38      -2.586   2.743  22.195  1.00  3.35           C  
ATOM    635  NE2 HIS A  38      -2.769   2.113  21.045  1.00  3.35           N  
ATOM    636  H   HIS A  38      -2.079   5.505  17.929  1.00  3.35           H  
ATOM    637  HA  HIS A  38      -1.600   6.545  20.721  1.00  3.35           H  
ATOM    638 1HB  HIS A  38      -0.043   4.453  19.167  1.00  3.35           H  
ATOM    639 2HB  HIS A  38       0.338   5.030  20.785  1.00  3.35           H  
ATOM    640  HD1 HIS A  38      -1.478   4.411  22.697  1.00  3.35           H  
ATOM    641  HD2 HIS A  38      -2.055   2.407  19.039  1.00  3.35           H  
ATOM    642  HE1 HIS A  38      -2.988   2.549  23.189  1.00  3.35           H  
ATOM    643  N   SER A  39      -0.012   8.260  19.906  1.00  3.92           N  
ATOM    644  CA  SER A  39       0.778   9.340  19.316  1.00  3.92           C  
ATOM    645  C   SER A  39       1.678  10.091  20.287  1.00  3.92           C  
ATOM    646  O   SER A  39       1.528   9.998  21.508  1.00  3.92           O  
ATOM    647  CB  SER A  39      -0.172  10.331  18.664  1.00  3.92           C  
ATOM    648  OG  SER A  39      -0.973  10.954  19.632  1.00  3.92           O  
ATOM    649  H   SER A  39      -0.385   8.350  20.840  1.00  3.92           H  
ATOM    650  HA  SER A  39       1.418   8.907  18.549  1.00  3.92           H  
ATOM    651 1HB  SER A  39       0.394  11.086  18.124  1.00  3.92           H  
ATOM    652 2HB  SER A  39      -0.799   9.813  17.938  1.00  3.92           H  
ATOM    653  HG  SER A  39      -0.368  11.465  20.178  1.00  3.92           H  
ATOM    654  N   THR A  40       2.610  10.844  19.702  1.00  4.74           N  
ATOM    655  CA  THR A  40       3.571  11.684  20.415  1.00  4.74           C  
ATOM    656  C   THR A  40       3.944  12.908  19.573  1.00  4.74           C  
ATOM    657  O   THR A  40       3.845  12.882  18.347  1.00  4.74           O  
ATOM    658  CB  THR A  40       4.828  10.872  20.769  1.00  4.74           C  
ATOM    659  OG1 THR A  40       5.703  11.664  21.586  1.00  4.74           O  
ATOM    660  CG2 THR A  40       5.546  10.455  19.510  1.00  4.74           C  
ATOM    661  H   THR A  40       2.639  10.817  18.682  1.00  4.74           H  
ATOM    662  HA  THR A  40       3.111  12.035  21.339  1.00  4.74           H  
ATOM    663  HB  THR A  40       4.534   9.982  21.326  1.00  4.74           H  
ATOM    664  HG1 THR A  40       6.026  12.413  21.073  1.00  4.74           H  
ATOM    665 1HG2 THR A  40       6.428   9.875  19.765  1.00  4.74           H  
ATOM    666 2HG2 THR A  40       4.874   9.851  18.897  1.00  4.74           H  
ATOM    667 3HG2 THR A  40       5.842  11.348  18.966  1.00  4.74           H  
ATOM    668  N   CYS A  41       4.365  13.997  20.213  1.00  5.86           N  
ATOM    669  CA  CYS A  41       4.750  15.182  19.438  1.00  5.86           C  
ATOM    670  C   CYS A  41       5.635  16.148  20.214  1.00  5.86           C  
ATOM    671  O   CYS A  41       5.389  16.423  21.390  1.00  5.86           O  
ATOM    672  CB  CYS A  41       3.519  15.954  18.982  1.00  5.86           C  
ATOM    673  SG  CYS A  41       3.905  17.314  17.864  1.00  5.86           S  
ATOM    674  H   CYS A  41       4.422  14.003  21.223  1.00  5.86           H  
ATOM    675  HA  CYS A  41       5.300  14.849  18.557  1.00  5.86           H  
ATOM    676 1HB  CYS A  41       2.815  15.288  18.494  1.00  5.86           H  
ATOM    677 2HB  CYS A  41       3.022  16.375  19.855  1.00  5.86           H  
ATOM    678  HG  CYS A  41       4.934  17.767  18.585  1.00  5.86           H  
ATOM    679  N   SER A  42       6.654  16.676  19.542  1.00  7.26           N  
ATOM    680  CA  SER A  42       7.554  17.650  20.145  1.00  7.26           C  
ATOM    681  C   SER A  42       8.255  18.511  19.094  1.00  7.26           C  
ATOM    682  O   SER A  42       8.223  18.202  17.901  1.00  7.26           O  
ATOM    683  CB  SER A  42       8.584  16.938  20.996  1.00  7.26           C  
ATOM    684  OG  SER A  42       9.437  16.169  20.198  1.00  7.26           O  
ATOM    685  H   SER A  42       6.809  16.396  18.582  1.00  7.26           H  
ATOM    686  HA  SER A  42       6.967  18.310  20.786  1.00  7.26           H  
ATOM    687 1HB  SER A  42       9.166  17.672  21.551  1.00  7.26           H  
ATOM    688 2HB  SER A  42       8.083  16.301  21.724  1.00  7.26           H  
ATOM    689  HG  SER A  42       9.850  16.787  19.587  1.00  7.26           H  
ATOM    690  N   GLY A  43       8.891  19.587  19.549  1.00  8.77           N  
ATOM    691  CA  GLY A  43       9.672  20.483  18.693  1.00  8.77           C  
ATOM    692  C   GLY A  43      10.024  21.756  19.455  1.00  8.77           C  
ATOM    693  O   GLY A  43       9.530  21.975  20.563  1.00  8.77           O  
ATOM    694  H   GLY A  43       8.850  19.789  20.539  1.00  8.77           H  
ATOM    695 1HA  GLY A  43      10.583  19.984  18.365  1.00  8.77           H  
ATOM    696 2HA  GLY A  43       9.099  20.736  17.801  1.00  8.77           H  
ATOM    697  N   ARG A  44      10.879  22.593  18.873  1.00 10.10           N  
ATOM    698  CA  ARG A  44      11.278  23.842  19.509  1.00 10.10           C  
ATOM    699  C   ARG A  44      10.252  24.943  19.258  1.00 10.10           C  
ATOM    700  O   ARG A  44       9.447  24.855  18.334  1.00 10.10           O  
ATOM    701  CB  ARG A  44      12.661  24.238  19.035  1.00 10.10           C  
ATOM    702  CG  ARG A  44      13.741  23.253  19.480  1.00 10.10           C  
ATOM    703  CD  ARG A  44      15.068  23.521  18.883  1.00 10.10           C  
ATOM    704  NE  ARG A  44      15.108  23.195  17.465  1.00 10.10           N  
ATOM    705  CZ  ARG A  44      16.184  23.423  16.673  1.00 10.10           C  
ATOM    706  NH1 ARG A  44      17.261  23.983  17.185  1.00 10.10           N  
ATOM    707  NH2 ARG A  44      16.178  23.089  15.393  1.00 10.10           N  
ATOM    708  H   ARG A  44      11.286  22.374  17.958  1.00 10.10           H  
ATOM    709  HA  ARG A  44      11.336  23.672  20.585  1.00 10.10           H  
ATOM    710 1HB  ARG A  44      12.680  24.299  17.955  1.00 10.10           H  
ATOM    711 2HB  ARG A  44      12.919  25.220  19.425  1.00 10.10           H  
ATOM    712 1HG  ARG A  44      13.840  23.291  20.564  1.00 10.10           H  
ATOM    713 2HG  ARG A  44      13.441  22.247  19.179  1.00 10.10           H  
ATOM    714 1HD  ARG A  44      15.315  24.576  18.997  1.00 10.10           H  
ATOM    715 2HD  ARG A  44      15.819  22.917  19.390  1.00 10.10           H  
ATOM    716  HE  ARG A  44      14.268  22.758  17.054  1.00 10.10           H  
ATOM    717 1HH1 ARG A  44      17.279  24.241  18.162  1.00 10.10           H  
ATOM    718 2HH1 ARG A  44      18.067  24.153  16.603  1.00 10.10           H  
ATOM    719 1HH2 ARG A  44      15.372  22.644  14.980  1.00 10.10           H  
ATOM    720 2HH2 ARG A  44      16.994  23.266  14.827  1.00 10.10           H  
ATOM    721  N   LYS A  45      10.293  25.998  20.070  1.00 10.92           N  
ATOM    722  CA  LYS A  45       9.350  27.118  19.947  1.00 10.92           C  
ATOM    723  C   LYS A  45       9.420  27.841  18.597  1.00 10.92           C  
ATOM    724  O   LYS A  45       8.459  28.484  18.177  1.00 10.92           O  
ATOM    725  CB  LYS A  45       9.579  28.112  21.085  1.00 10.92           C  
ATOM    726  CG  LYS A  45       9.171  27.579  22.461  1.00 10.92           C  
ATOM    727  CD  LYS A  45       9.431  28.597  23.568  1.00 10.92           C  
ATOM    728  CE  LYS A  45       9.015  28.049  24.932  1.00 10.92           C  
ATOM    729  NZ  LYS A  45       9.290  29.017  26.031  1.00 10.92           N  
ATOM    730  H   LYS A  45      10.976  26.019  20.813  1.00 10.92           H  
ATOM    731  HA  LYS A  45       8.341  26.714  20.045  1.00 10.92           H  
ATOM    732 1HB  LYS A  45      10.633  28.389  21.125  1.00 10.92           H  
ATOM    733 2HB  LYS A  45       9.008  29.020  20.893  1.00 10.92           H  
ATOM    734 1HG  LYS A  45       8.107  27.337  22.449  1.00 10.92           H  
ATOM    735 2HG  LYS A  45       9.728  26.668  22.677  1.00 10.92           H  
ATOM    736 1HD  LYS A  45      10.494  28.846  23.593  1.00 10.92           H  
ATOM    737 2HD  LYS A  45       8.868  29.508  23.365  1.00 10.92           H  
ATOM    738 1HE  LYS A  45       7.949  27.827  24.915  1.00 10.92           H  
ATOM    739 2HE  LYS A  45       9.564  27.128  25.128  1.00 10.92           H  
ATOM    740 1HZ  LYS A  45       9.001  28.616  26.913  1.00 10.92           H  
ATOM    741 2HZ  LYS A  45      10.279  29.220  26.063  1.00 10.92           H  
ATOM    742 3HZ  LYS A  45       8.776  29.870  25.866  1.00 10.92           H  
ATOM    743  N   GLY A  46      10.564  27.744  17.926  1.00 11.06           N  
ATOM    744  CA  GLY A  46      10.773  28.370  16.627  1.00 11.06           C  
ATOM    745  C   GLY A  46      10.398  27.451  15.453  1.00 11.06           C  
ATOM    746  O   GLY A  46      10.686  27.775  14.299  1.00 11.06           O  
ATOM    747  H   GLY A  46      11.310  27.202  18.330  1.00 11.06           H  
ATOM    748 1HA  GLY A  46      10.185  29.286  16.572  1.00 11.06           H  
ATOM    749 2HA  GLY A  46      11.819  28.662  16.537  1.00 11.06           H  
ATOM    750  N   GLN A  47       9.786  26.296  15.739  1.00 10.51           N  
ATOM    751  CA  GLN A  47       9.452  25.317  14.705  1.00 10.51           C  
ATOM    752  C   GLN A  47       7.965  24.987  14.634  1.00 10.51           C  
ATOM    753  O   GLN A  47       7.254  25.019  15.640  1.00 10.51           O  
ATOM    754  CB  GLN A  47      10.191  23.997  14.974  1.00 10.51           C  
ATOM    755  CG  GLN A  47      11.698  24.078  14.928  1.00 10.51           C  
ATOM    756  CD  GLN A  47      12.378  22.724  15.221  1.00 10.51           C  
ATOM    757  OE1 GLN A  47      12.409  22.211  16.363  1.00 10.51           O  
ATOM    758  NE2 GLN A  47      12.926  22.122  14.165  1.00 10.51           N  
ATOM    759  H   GLN A  47       9.562  26.060  16.705  1.00 10.51           H  
ATOM    760  HA  GLN A  47       9.753  25.715  13.738  1.00 10.51           H  
ATOM    761 1HB  GLN A  47       9.906  23.629  15.961  1.00 10.51           H  
ATOM    762 2HB  GLN A  47       9.869  23.250  14.247  1.00 10.51           H  
ATOM    763 1HG  GLN A  47      11.998  24.406  13.934  1.00 10.51           H  
ATOM    764 2HG  GLN A  47      12.031  24.799  15.671  1.00 10.51           H  
ATOM    765 1HE2 GLN A  47      13.372  21.229  14.264  1.00 10.51           H  
ATOM    766 2HE2 GLN A  47      12.876  22.553  13.260  1.00 10.51           H  
ATOM    767  N   THR A  48       7.511  24.587  13.449  1.00  9.44           N  
ATOM    768  CA  THR A  48       6.156  24.078  13.307  1.00  9.44           C  
ATOM    769  C   THR A  48       6.214  22.571  13.458  1.00  9.44           C  
ATOM    770  O   THR A  48       6.921  21.894  12.707  1.00  9.44           O  
ATOM    771  CB  THR A  48       5.543  24.440  11.945  1.00  9.44           C  
ATOM    772  OG1 THR A  48       5.482  25.867  11.807  1.00  9.44           O  
ATOM    773  CG2 THR A  48       4.143  23.850  11.829  1.00  9.44           C  
ATOM    774  H   THR A  48       8.121  24.611  12.643  1.00  9.44           H  
ATOM    775  HA  THR A  48       5.526  24.483  14.102  1.00  9.44           H  
ATOM    776  HB  THR A  48       6.165  24.033  11.149  1.00  9.44           H  
ATOM    777  HG1 THR A  48       5.076  26.090  10.964  1.00  9.44           H  
ATOM    778 1HG2 THR A  48       3.719  24.107  10.862  1.00  9.44           H  
ATOM    779 2HG2 THR A  48       4.194  22.761  11.928  1.00  9.44           H  
ATOM    780 3HG2 THR A  48       3.514  24.253  12.621  1.00  9.44           H  
ATOM    781  N   SER A  49       5.517  22.048  14.453  1.00  8.11           N  
ATOM    782  CA  SER A  49       5.563  20.623  14.716  1.00  8.11           C  
ATOM    783  C   SER A  49       4.617  19.817  13.840  1.00  8.11           C  
ATOM    784  O   SER A  49       3.640  20.342  13.301  1.00  8.11           O  
ATOM    785  CB  SER A  49       5.251  20.377  16.177  1.00  8.11           C  
ATOM    786  OG  SER A  49       3.919  20.717  16.472  1.00  8.11           O  
ATOM    787  H   SER A  49       4.959  22.656  15.037  1.00  8.11           H  
ATOM    788  HA  SER A  49       6.579  20.277  14.521  1.00  8.11           H  
ATOM    789 1HB  SER A  49       5.433  19.335  16.407  1.00  8.11           H  
ATOM    790 2HB  SER A  49       5.926  20.967  16.796  1.00  8.11           H  
ATOM    791  HG  SER A  49       3.817  20.600  17.421  1.00  8.11           H  
ATOM    792  N   ASN A  50       4.893  18.521  13.770  1.00  6.80           N  
ATOM    793  CA  ASN A  50       4.064  17.515  13.119  1.00  6.80           C  
ATOM    794  C   ASN A  50       3.996  16.278  13.990  1.00  6.80           C  
ATOM    795  O   ASN A  50       5.026  15.704  14.349  1.00  6.80           O  
ATOM    796  CB  ASN A  50       4.519  17.193  11.710  1.00  6.80           C  
ATOM    797  CG  ASN A  50       4.134  18.250  10.722  1.00  6.80           C  
ATOM    798  OD1 ASN A  50       2.933  18.348  10.411  1.00  6.80           O  
ATOM    799  ND2 ASN A  50       5.079  19.020  10.235  1.00  6.80           N  
ATOM    800  H   ASN A  50       5.736  18.206  14.229  1.00  6.80           H  
ATOM    801  HA  ASN A  50       3.045  17.902  13.052  1.00  6.80           H  
ATOM    802 1HB  ASN A  50       5.602  17.094  11.697  1.00  6.80           H  
ATOM    803 2HB  ASN A  50       4.094  16.237  11.392  1.00  6.80           H  
ATOM    804 1HD2 ASN A  50       4.853  19.739   9.576  1.00  6.80           H  
ATOM    805 2HD2 ASN A  50       6.028  18.889  10.522  1.00  6.80           H  
ATOM    806  N   SER A  51       2.790  15.934  14.406  1.00  5.72           N  
ATOM    807  CA  SER A  51       2.576  14.809  15.303  1.00  5.72           C  
ATOM    808  C   SER A  51       2.982  13.483  14.677  1.00  5.72           C  
ATOM    809  O   SER A  51       2.816  13.271  13.475  1.00  5.72           O  
ATOM    810  CB  SER A  51       1.124  14.762  15.712  1.00  5.72           C  
ATOM    811  OG  SER A  51       0.752  15.930  16.394  1.00  5.72           O  
ATOM    812  H   SER A  51       1.995  16.466  14.085  1.00  5.72           H  
ATOM    813  HA  SER A  51       3.190  14.951  16.186  1.00  5.72           H  
ATOM    814 1HB  SER A  51       0.494  14.622  14.837  1.00  5.72           H  
ATOM    815 2HB  SER A  51       0.983  13.909  16.371  1.00  5.72           H  
ATOM    816  HG  SER A  51       1.355  16.004  17.137  1.00  5.72           H  
ATOM    817  N   VAL A  52       3.475  12.583  15.523  1.00  4.95           N  
ATOM    818  CA  VAL A  52       3.886  11.240  15.150  1.00  4.95           C  
ATOM    819  C   VAL A  52       2.848  10.252  15.646  1.00  4.95           C  
ATOM    820  O   VAL A  52       2.360  10.357  16.770  1.00  4.95           O  
ATOM    821  CB  VAL A  52       5.256  10.923  15.741  1.00  4.95           C  
ATOM    822  CG1 VAL A  52       5.659   9.501  15.409  1.00  4.95           C  
ATOM    823  CG2 VAL A  52       6.262  11.927  15.208  1.00  4.95           C  
ATOM    824  H   VAL A  52       3.584  12.844  16.500  1.00  4.95           H  
ATOM    825  HA  VAL A  52       3.945  11.174  14.065  1.00  4.95           H  
ATOM    826  HB  VAL A  52       5.203  11.011  16.802  1.00  4.95           H  
ATOM    827 1HG1 VAL A  52       6.631   9.287  15.848  1.00  4.95           H  
ATOM    828 2HG1 VAL A  52       4.926   8.816  15.812  1.00  4.95           H  
ATOM    829 3HG1 VAL A  52       5.715   9.380  14.329  1.00  4.95           H  
ATOM    830 1HG2 VAL A  52       7.242  11.728  15.636  1.00  4.95           H  
ATOM    831 2HG2 VAL A  52       6.318  11.846  14.124  1.00  4.95           H  
ATOM    832 3HG2 VAL A  52       5.950  12.939  15.479  1.00  4.95           H  
ATOM    833  N   PHE A  53       2.468   9.328  14.784  1.00  4.49           N  
ATOM    834  CA  PHE A  53       1.392   8.402  15.088  1.00  4.49           C  
ATOM    835  C   PHE A  53       1.561   6.968  14.650  1.00  4.49           C  
ATOM    836  O   PHE A  53       2.069   6.666  13.568  1.00  4.49           O  
ATOM    837  CB  PHE A  53       0.127   9.030  14.568  1.00  4.49           C  
ATOM    838  CG  PHE A  53      -1.031   8.195  14.342  1.00  4.49           C  
ATOM    839  CD1 PHE A  53      -1.729   7.581  15.330  1.00  4.49           C  
ATOM    840  CD2 PHE A  53      -1.473   8.085  13.055  1.00  4.49           C  
ATOM    841  CE1 PHE A  53      -2.815   6.826  15.014  1.00  4.49           C  
ATOM    842  CE2 PHE A  53      -2.553   7.373  12.754  1.00  4.49           C  
ATOM    843  CZ  PHE A  53      -3.232   6.726  13.736  1.00  4.49           C  
ATOM    844  H   PHE A  53       2.921   9.280  13.883  1.00  4.49           H  
ATOM    845  HA  PHE A  53       1.295   8.373  16.172  1.00  4.49           H  
ATOM    846 1HB  PHE A  53      -0.156   9.748  15.306  1.00  4.49           H  
ATOM    847 2HB  PHE A  53       0.341   9.564  13.662  1.00  4.49           H  
ATOM    848  HD1 PHE A  53      -1.400   7.671  16.357  1.00  4.49           H  
ATOM    849  HD2 PHE A  53      -0.933   8.590  12.268  1.00  4.49           H  
ATOM    850  HE1 PHE A  53      -3.339   6.301  15.775  1.00  4.49           H  
ATOM    851  HE2 PHE A  53      -2.857   7.308  11.733  1.00  4.49           H  
ATOM    852  HZ  PHE A  53      -4.101   6.123  13.502  1.00  4.49           H  
ATOM    853  N   TYR A  54       1.122   6.087  15.548  1.00  4.31           N  
ATOM    854  CA  TYR A  54       1.200   4.666  15.366  1.00  4.31           C  
ATOM    855  C   TYR A  54      -0.197   4.037  15.388  1.00  4.31           C  
ATOM    856  O   TYR A  54      -1.062   4.349  16.226  1.00  4.31           O  
ATOM    857  CB  TYR A  54       2.034   4.104  16.509  1.00  4.31           C  
ATOM    858  CG  TYR A  54       3.401   4.759  16.627  1.00  4.31           C  
ATOM    859  CD1 TYR A  54       3.526   5.924  17.400  1.00  4.31           C  
ATOM    860  CD2 TYR A  54       4.509   4.234  15.991  1.00  4.31           C  
ATOM    861  CE1 TYR A  54       4.749   6.541  17.536  1.00  4.31           C  
ATOM    862  CE2 TYR A  54       5.740   4.856  16.129  1.00  4.31           C  
ATOM    863  CZ  TYR A  54       5.863   6.002  16.897  1.00  4.31           C  
ATOM    864  OH  TYR A  54       7.099   6.604  17.033  1.00  4.31           O  
ATOM    865  H   TYR A  54       0.724   6.436  16.414  1.00  4.31           H  
ATOM    866  HA  TYR A  54       1.663   4.451  14.406  1.00  4.31           H  
ATOM    867 1HB  TYR A  54       1.508   4.253  17.445  1.00  4.31           H  
ATOM    868 2HB  TYR A  54       2.173   3.033  16.372  1.00  4.31           H  
ATOM    869  HD1 TYR A  54       2.649   6.340  17.900  1.00  4.31           H  
ATOM    870  HD2 TYR A  54       4.417   3.330  15.387  1.00  4.31           H  
ATOM    871  HE1 TYR A  54       4.841   7.443  18.142  1.00  4.31           H  
ATOM    872  HE2 TYR A  54       6.617   4.440  15.632  1.00  4.31           H  
ATOM    873  HH  TYR A  54       7.011   7.396  17.567  1.00  4.31           H  
ATOM    874  N   PHE A  55      -0.379   3.109  14.456  1.00  4.31           N  
ATOM    875  CA  PHE A  55      -1.617   2.373  14.265  1.00  4.31           C  
ATOM    876  C   PHE A  55      -1.424   0.919  13.839  1.00  4.31           C  
ATOM    877  O   PHE A  55      -2.241   0.371  13.102  1.00  4.31           O  
ATOM    878  CB  PHE A  55      -2.462   3.107  13.249  1.00  4.31           C  
ATOM    879  CG  PHE A  55      -1.717   3.415  11.989  1.00  4.31           C  
ATOM    880  CD1 PHE A  55      -1.769   2.580  10.897  1.00  4.31           C  
ATOM    881  CD2 PHE A  55      -0.955   4.564  11.907  1.00  4.31           C  
ATOM    882  CE1 PHE A  55      -1.085   2.902   9.736  1.00  4.31           C  
ATOM    883  CE2 PHE A  55      -0.278   4.893  10.767  1.00  4.31           C  
ATOM    884  CZ  PHE A  55      -0.345   4.062   9.671  1.00  4.31           C  
ATOM    885  H   PHE A  55       0.382   2.925  13.820  1.00  4.31           H  
ATOM    886  HA  PHE A  55      -2.156   2.369  15.214  1.00  4.31           H  
ATOM    887 1HB  PHE A  55      -3.336   2.506  12.997  1.00  4.31           H  
ATOM    888 2HB  PHE A  55      -2.813   4.025  13.677  1.00  4.31           H  
ATOM    889  HD1 PHE A  55      -2.363   1.668  10.950  1.00  4.31           H  
ATOM    890  HD2 PHE A  55      -0.896   5.220  12.766  1.00  4.31           H  
ATOM    891  HE1 PHE A  55      -1.139   2.240   8.873  1.00  4.31           H  
ATOM    892  HE2 PHE A  55       0.310   5.810  10.727  1.00  4.31           H  
ATOM    893  HZ  PHE A  55       0.191   4.319   8.759  1.00  4.31           H  
ATOM    894  N   THR A  56      -0.341   0.290  14.271  1.00  4.38           N  
ATOM    895  CA  THR A  56      -0.130  -1.100  13.884  1.00  4.38           C  
ATOM    896  C   THR A  56      -1.334  -1.922  14.351  1.00  4.38           C  
ATOM    897  O   THR A  56      -1.684  -1.882  15.537  1.00  4.38           O  
ATOM    898  CB  THR A  56       1.178  -1.645  14.500  1.00  4.38           C  
ATOM    899  OG1 THR A  56       2.286  -0.842  14.070  1.00  4.38           O  
ATOM    900  CG2 THR A  56       1.412  -3.069  14.085  1.00  4.38           C  
ATOM    901  H   THR A  56       0.315   0.764  14.874  1.00  4.38           H  
ATOM    902  HA  THR A  56      -0.066  -1.162  12.797  1.00  4.38           H  
ATOM    903  HB  THR A  56       1.109  -1.601  15.588  1.00  4.38           H  
ATOM    904  HG1 THR A  56       3.114  -1.275  14.304  1.00  4.38           H  
ATOM    905 1HG2 THR A  56       2.334  -3.434  14.534  1.00  4.38           H  
ATOM    906 2HG2 THR A  56       0.599  -3.664  14.414  1.00  4.38           H  
ATOM    907 3HG2 THR A  56       1.490  -3.125  13.001  1.00  4.38           H  
ATOM    908  N   ASN A  57      -1.930  -2.714  13.452  1.00  4.36           N  
ATOM    909  CA  ASN A  57      -3.131  -3.499  13.774  1.00  4.36           C  
ATOM    910  C   ASN A  57      -2.898  -4.482  14.915  1.00  4.36           C  
ATOM    911  O   ASN A  57      -3.801  -4.788  15.690  1.00  4.36           O  
ATOM    912  CB  ASN A  57      -3.614  -4.245  12.547  1.00  4.36           C  
ATOM    913  CG  ASN A  57      -4.253  -3.346  11.515  1.00  4.36           C  
ATOM    914  OD1 ASN A  57      -4.673  -2.221  11.801  1.00  4.36           O  
ATOM    915  ND2 ASN A  57      -4.330  -3.835  10.304  1.00  4.36           N  
ATOM    916  H   ASN A  57      -1.576  -2.718  12.504  1.00  4.36           H  
ATOM    917  HA  ASN A  57      -3.913  -2.807  14.095  1.00  4.36           H  
ATOM    918 1HB  ASN A  57      -2.773  -4.768  12.089  1.00  4.36           H  
ATOM    919 2HB  ASN A  57      -4.338  -5.000  12.850  1.00  4.36           H  
ATOM    920 1HD2 ASN A  57      -4.739  -3.292   9.570  1.00  4.36           H  
ATOM    921 2HD2 ASN A  57      -3.979  -4.751  10.112  1.00  4.36           H  
ATOM    922  N   THR A  58      -1.667  -4.952  15.017  1.00  4.16           N  
ATOM    923  CA  THR A  58      -1.224  -5.878  16.045  1.00  4.16           C  
ATOM    924  C   THR A  58      -1.331  -5.294  17.453  1.00  4.16           C  
ATOM    925  O   THR A  58      -1.547  -6.032  18.416  1.00  4.16           O  
ATOM    926  CB  THR A  58       0.232  -6.319  15.822  1.00  4.16           C  
ATOM    927  OG1 THR A  58       0.358  -6.995  14.561  1.00  4.16           O  
ATOM    928  CG2 THR A  58       0.668  -7.240  16.932  1.00  4.16           C  
ATOM    929  H   THR A  58      -1.000  -4.641  14.330  1.00  4.16           H  
ATOM    930  HA  THR A  58      -1.861  -6.762  16.001  1.00  4.16           H  
ATOM    931  HB  THR A  58       0.877  -5.452  15.830  1.00  4.16           H  
ATOM    932  HG1 THR A  58       1.282  -7.226  14.414  1.00  4.16           H  
ATOM    933 1HG2 THR A  58       1.704  -7.534  16.775  1.00  4.16           H  
ATOM    934 2HG2 THR A  58       0.577  -6.721  17.882  1.00  4.16           H  
ATOM    935 3HG2 THR A  58       0.037  -8.126  16.944  1.00  4.16           H  
ATOM    936  N   HIS A  59      -1.048  -3.991  17.591  1.00  3.80           N  
ATOM    937  CA  HIS A  59      -0.962  -3.379  18.908  1.00  3.80           C  
ATOM    938  C   HIS A  59      -1.977  -2.268  19.205  1.00  3.80           C  
ATOM    939  O   HIS A  59      -2.145  -1.897  20.369  1.00  3.80           O  
ATOM    940  CB  HIS A  59       0.436  -2.791  19.092  1.00  3.80           C  
ATOM    941  CG  HIS A  59       1.530  -3.797  18.973  1.00  3.80           C  
ATOM    942  ND1 HIS A  59       1.722  -4.805  19.892  1.00  3.80           N  
ATOM    943  CD2 HIS A  59       2.492  -3.951  18.036  1.00  3.80           C  
ATOM    944  CE1 HIS A  59       2.760  -5.536  19.526  1.00  3.80           C  
ATOM    945  NE2 HIS A  59       3.244  -5.039  18.401  1.00  3.80           N  
ATOM    946  H   HIS A  59      -0.944  -3.409  16.767  1.00  3.80           H  
ATOM    947  HA  HIS A  59      -1.107  -4.148  19.664  1.00  3.80           H  
ATOM    948 1HB  HIS A  59       0.599  -2.019  18.336  1.00  3.80           H  
ATOM    949 2HB  HIS A  59       0.506  -2.315  20.068  1.00  3.80           H  
ATOM    950  HD1 HIS A  59       1.171  -4.974  20.711  1.00  3.80           H  
ATOM    951  HD2 HIS A  59       2.734  -3.398  17.129  1.00  3.80           H  
ATOM    952  HE1 HIS A  59       3.075  -6.389  20.126  1.00  3.80           H  
ATOM    953  N   THR A  60      -2.641  -1.717  18.188  1.00  3.35           N  
ATOM    954  CA  THR A  60      -3.533  -0.590  18.452  1.00  3.35           C  
ATOM    955  C   THR A  60      -4.572  -0.985  19.485  1.00  3.35           C  
ATOM    956  O   THR A  60      -5.267  -1.988  19.325  1.00  3.35           O  
ATOM    957  CB  THR A  60      -4.259  -0.133  17.168  1.00  3.35           C  
ATOM    958  OG1 THR A  60      -3.305   0.207  16.177  1.00  3.35           O  
ATOM    959  CG2 THR A  60      -5.132   1.088  17.441  1.00  3.35           C  
ATOM    960  H   THR A  60      -2.488  -2.029  17.233  1.00  3.35           H  
ATOM    961  HA  THR A  60      -2.952   0.235  18.849  1.00  3.35           H  
ATOM    962  HB  THR A  60      -4.881  -0.947  16.796  1.00  3.35           H  
ATOM    963  HG1 THR A  60      -2.865  -0.615  15.870  1.00  3.35           H  
ATOM    964 1HG2 THR A  60      -5.630   1.395  16.525  1.00  3.35           H  
ATOM    965 2HG2 THR A  60      -5.881   0.850  18.193  1.00  3.35           H  
ATOM    966 3HG2 THR A  60      -4.506   1.902  17.803  1.00  3.35           H  
ATOM    967  N   SER A  61      -4.696  -0.203  20.547  1.00  2.96           N  
ATOM    968  CA  SER A  61      -5.683  -0.543  21.557  1.00  2.96           C  
ATOM    969  C   SER A  61      -7.103  -0.397  21.018  1.00  2.96           C  
ATOM    970  O   SER A  61      -7.400   0.519  20.244  1.00  2.96           O  
ATOM    971  CB  SER A  61      -5.489   0.289  22.800  1.00  2.96           C  
ATOM    972  OG  SER A  61      -6.490   0.011  23.738  1.00  2.96           O  
ATOM    973  H   SER A  61      -4.091   0.615  20.661  1.00  2.96           H  
ATOM    974  HA  SER A  61      -5.535  -1.588  21.830  1.00  2.96           H  
ATOM    975 1HB  SER A  61      -4.514   0.070  23.230  1.00  2.96           H  
ATOM    976 2HB  SER A  61      -5.492   1.336  22.546  1.00  2.96           H  
ATOM    977  HG  SER A  61      -7.324   0.094  23.259  1.00  2.96           H  
ATOM    978  N   TYR A  62      -7.984  -1.307  21.411  1.00  2.70           N  
ATOM    979  CA  TYR A  62      -9.378  -1.198  21.003  1.00  2.70           C  
ATOM    980  C   TYR A  62     -10.294  -1.887  21.991  1.00  2.70           C  
ATOM    981  O   TYR A  62      -9.853  -2.697  22.809  1.00  2.70           O  
ATOM    982  CB  TYR A  62      -9.624  -1.800  19.617  1.00  2.70           C  
ATOM    983  CG  TYR A  62      -9.427  -3.293  19.535  1.00  2.70           C  
ATOM    984  CD1 TYR A  62     -10.504  -4.148  19.777  1.00  2.70           C  
ATOM    985  CD2 TYR A  62      -8.199  -3.815  19.194  1.00  2.70           C  
ATOM    986  CE1 TYR A  62     -10.341  -5.508  19.686  1.00  2.70           C  
ATOM    987  CE2 TYR A  62      -8.033  -5.183  19.100  1.00  2.70           C  
ATOM    988  CZ  TYR A  62      -9.101  -6.029  19.346  1.00  2.70           C  
ATOM    989  OH  TYR A  62      -8.936  -7.393  19.253  1.00  2.70           O  
ATOM    990  H   TYR A  62      -7.691  -2.064  22.012  1.00  2.70           H  
ATOM    991  HA  TYR A  62      -9.649  -0.143  20.983  1.00  2.70           H  
ATOM    992 1HB  TYR A  62     -10.645  -1.582  19.316  1.00  2.70           H  
ATOM    993 2HB  TYR A  62      -8.963  -1.326  18.892  1.00  2.70           H  
ATOM    994  HD1 TYR A  62     -11.479  -3.736  20.040  1.00  2.70           H  
ATOM    995  HD2 TYR A  62      -7.363  -3.150  18.995  1.00  2.70           H  
ATOM    996  HE1 TYR A  62     -11.182  -6.170  19.878  1.00  2.70           H  
ATOM    997  HE2 TYR A  62      -7.059  -5.594  18.828  1.00  2.70           H  
ATOM    998  HH  TYR A  62      -8.023  -7.590  19.028  1.00  2.70           H  
ATOM    999  N   ARG A  63     -11.579  -1.582  21.887  1.00  2.63           N  
ATOM   1000  CA  ARG A  63     -12.573  -2.267  22.696  1.00  2.63           C  
ATOM   1001  C   ARG A  63     -13.940  -2.360  22.044  1.00  2.63           C  
ATOM   1002  O   ARG A  63     -14.450  -1.388  21.483  1.00  2.63           O  
ATOM   1003  CB  ARG A  63     -12.737  -1.590  24.048  1.00  2.63           C  
ATOM   1004  CG  ARG A  63     -13.728  -2.290  24.963  1.00  2.63           C  
ATOM   1005  CD  ARG A  63     -13.791  -1.707  26.311  1.00  2.63           C  
ATOM   1006  NE  ARG A  63     -14.840  -2.347  27.089  1.00  2.63           N  
ATOM   1007  CZ  ARG A  63     -15.173  -2.032  28.354  1.00  2.63           C  
ATOM   1008  NH1 ARG A  63     -14.526  -1.083  28.994  1.00  2.63           N  
ATOM   1009  NH2 ARG A  63     -16.154  -2.682  28.954  1.00  2.63           N  
ATOM   1010  H   ARG A  63     -11.851  -0.865  21.214  1.00  2.63           H  
ATOM   1011  HA  ARG A  63     -12.218  -3.284  22.870  1.00  2.63           H  
ATOM   1012 1HB  ARG A  63     -11.776  -1.546  24.559  1.00  2.63           H  
ATOM   1013 2HB  ARG A  63     -13.087  -0.567  23.905  1.00  2.63           H  
ATOM   1014 1HG  ARG A  63     -14.723  -2.203  24.540  1.00  2.63           H  
ATOM   1015 2HG  ARG A  63     -13.466  -3.344  25.053  1.00  2.63           H  
ATOM   1016 1HD  ARG A  63     -12.842  -1.856  26.823  1.00  2.63           H  
ATOM   1017 2HD  ARG A  63     -14.009  -0.645  26.244  1.00  2.63           H  
ATOM   1018  HE  ARG A  63     -15.371  -3.083  26.632  1.00  2.63           H  
ATOM   1019 1HH1 ARG A  63     -13.774  -0.587  28.536  1.00  2.63           H  
ATOM   1020 2HH1 ARG A  63     -14.779  -0.851  29.943  1.00  2.63           H  
ATOM   1021 1HH2 ARG A  63     -16.651  -3.413  28.459  1.00  2.63           H  
ATOM   1022 2HH2 ARG A  63     -16.408  -2.452  29.904  1.00  2.63           H  
ATOM   1023  N   PHE A  64     -14.553  -3.531  22.130  1.00  2.74           N  
ATOM   1024  CA  PHE A  64     -15.919  -3.659  21.656  1.00  2.74           C  
ATOM   1025  C   PHE A  64     -16.895  -3.308  22.764  1.00  2.74           C  
ATOM   1026  O   PHE A  64     -16.775  -3.794  23.895  1.00  2.74           O  
ATOM   1027  CB  PHE A  64     -16.211  -5.056  21.140  1.00  2.74           C  
ATOM   1028  CG  PHE A  64     -15.614  -5.415  19.798  1.00  2.74           C  
ATOM   1029  CD1 PHE A  64     -14.387  -6.043  19.693  1.00  2.74           C  
ATOM   1030  CD2 PHE A  64     -16.325  -5.146  18.627  1.00  2.74           C  
ATOM   1031  CE1 PHE A  64     -13.888  -6.399  18.453  1.00  2.74           C  
ATOM   1032  CE2 PHE A  64     -15.834  -5.501  17.399  1.00  2.74           C  
ATOM   1033  CZ  PHE A  64     -14.616  -6.132  17.307  1.00  2.74           C  
ATOM   1034  H   PHE A  64     -14.088  -4.320  22.559  1.00  2.74           H  
ATOM   1035  HA  PHE A  64     -16.082  -2.959  20.840  1.00  2.74           H  
ATOM   1036 1HB  PHE A  64     -15.854  -5.782  21.869  1.00  2.74           H  
ATOM   1037 2HB  PHE A  64     -17.271  -5.175  21.079  1.00  2.74           H  
ATOM   1038  HD1 PHE A  64     -13.820  -6.263  20.597  1.00  2.74           H  
ATOM   1039  HD2 PHE A  64     -17.284  -4.649  18.689  1.00  2.74           H  
ATOM   1040  HE1 PHE A  64     -12.924  -6.896  18.376  1.00  2.74           H  
ATOM   1041  HE2 PHE A  64     -16.411  -5.282  16.497  1.00  2.74           H  
ATOM   1042  HZ  PHE A  64     -14.226  -6.412  16.332  1.00  2.74           H  
ATOM   1043  N   LEU A  65     -17.844  -2.453  22.439  1.00  3.03           N  
ATOM   1044  CA  LEU A  65     -18.863  -2.015  23.367  1.00  3.03           C  
ATOM   1045  C   LEU A  65     -20.197  -2.585  22.921  1.00  3.03           C  
ATOM   1046  O   LEU A  65     -20.845  -2.013  22.042  1.00  3.03           O  
ATOM   1047  CB  LEU A  65     -18.876  -0.488  23.386  1.00  3.03           C  
ATOM   1048  CG  LEU A  65     -17.502   0.157  23.722  1.00  3.03           C  
ATOM   1049  CD1 LEU A  65     -17.589   1.659  23.581  1.00  3.03           C  
ATOM   1050  CD2 LEU A  65     -17.097  -0.229  25.127  1.00  3.03           C  
ATOM   1051  H   LEU A  65     -17.870  -2.089  21.482  1.00  3.03           H  
ATOM   1052  HA  LEU A  65     -18.633  -2.395  24.362  1.00  3.03           H  
ATOM   1053 1HB  LEU A  65     -19.180  -0.134  22.399  1.00  3.03           H  
ATOM   1054 2HB  LEU A  65     -19.605  -0.146  24.120  1.00  3.03           H  
ATOM   1055  HG  LEU A  65     -16.748  -0.204  23.016  1.00  3.03           H  
ATOM   1056 1HD1 LEU A  65     -16.617   2.099  23.808  1.00  3.03           H  
ATOM   1057 2HD1 LEU A  65     -17.870   1.912  22.559  1.00  3.03           H  
ATOM   1058 3HD1 LEU A  65     -18.335   2.048  24.272  1.00  3.03           H  
ATOM   1059 1HD2 LEU A  65     -16.133   0.214  25.357  1.00  3.03           H  
ATOM   1060 2HD2 LEU A  65     -17.842   0.135  25.834  1.00  3.03           H  
ATOM   1061 3HD2 LEU A  65     -17.030  -1.313  25.200  1.00  3.03           H  
ATOM   1062  N   SER A  66     -20.605  -3.706  23.509  1.00  3.45           N  
ATOM   1063  CA  SER A  66     -21.788  -4.404  23.029  1.00  3.45           C  
ATOM   1064  C   SER A  66     -23.040  -3.576  23.230  1.00  3.45           C  
ATOM   1065  O   SER A  66     -23.090  -2.712  24.110  1.00  3.45           O  
ATOM   1066  CB  SER A  66     -21.919  -5.739  23.736  1.00  3.45           C  
ATOM   1067  OG  SER A  66     -22.195  -5.564  25.103  1.00  3.45           O  
ATOM   1068  H   SER A  66     -20.051  -4.104  24.258  1.00  3.45           H  
ATOM   1069  HA  SER A  66     -21.674  -4.583  21.958  1.00  3.45           H  
ATOM   1070 1HB  SER A  66     -22.710  -6.319  23.276  1.00  3.45           H  
ATOM   1071 2HB  SER A  66     -20.995  -6.303  23.620  1.00  3.45           H  
ATOM   1072  HG  SER A  66     -22.411  -6.438  25.444  1.00  3.45           H  
ATOM   1073  N   LYS A  67     -24.066  -3.880  22.441  1.00  3.95           N  
ATOM   1074  CA  LYS A  67     -25.321  -3.150  22.508  1.00  3.95           C  
ATOM   1075  C   LYS A  67     -26.543  -3.907  23.094  1.00  3.95           C  
ATOM   1076  O   LYS A  67     -27.351  -3.259  23.758  1.00  3.95           O  
ATOM   1077  CB  LYS A  67     -25.644  -2.600  21.109  1.00  3.95           C  
ATOM   1078  CG  LYS A  67     -24.535  -1.702  20.523  1.00  3.95           C  
ATOM   1079  CD  LYS A  67     -24.306  -0.448  21.357  1.00  3.95           C  
ATOM   1080  CE  LYS A  67     -23.248   0.450  20.727  1.00  3.95           C  
ATOM   1081  NZ  LYS A  67     -23.006   1.685  21.539  1.00  3.95           N  
ATOM   1082  H   LYS A  67     -23.939  -4.602  21.752  1.00  3.95           H  
ATOM   1083  HA  LYS A  67     -25.157  -2.290  23.159  1.00  3.95           H  
ATOM   1084 1HB  LYS A  67     -25.824  -3.398  20.405  1.00  3.95           H  
ATOM   1085 2HB  LYS A  67     -26.555  -2.005  21.159  1.00  3.95           H  
ATOM   1086 1HG  LYS A  67     -23.597  -2.265  20.483  1.00  3.95           H  
ATOM   1087 2HG  LYS A  67     -24.800  -1.408  19.512  1.00  3.95           H  
ATOM   1088 1HD  LYS A  67     -25.239   0.107  21.453  1.00  3.95           H  
ATOM   1089 2HD  LYS A  67     -23.966  -0.733  22.355  1.00  3.95           H  
ATOM   1090 1HE  LYS A  67     -22.313  -0.106  20.648  1.00  3.95           H  
ATOM   1091 2HE  LYS A  67     -23.573   0.738  19.727  1.00  3.95           H  
ATOM   1092 1HZ  LYS A  67     -22.298   2.248  21.093  1.00  3.95           H  
ATOM   1093 2HZ  LYS A  67     -23.862   2.214  21.612  1.00  3.95           H  
ATOM   1094 3HZ  LYS A  67     -22.694   1.420  22.464  1.00  3.95           H  
ATOM   1095  N   PRO A  68     -26.751  -5.227  22.838  1.00  4.46           N  
ATOM   1096  CA  PRO A  68     -27.881  -5.998  23.324  1.00  4.46           C  
ATOM   1097  C   PRO A  68     -27.566  -6.652  24.666  1.00  4.46           C  
ATOM   1098  O   PRO A  68     -26.903  -7.688  24.709  1.00  4.46           O  
ATOM   1099  OXT PRO A  68     -28.006  -6.167  25.705  1.00  4.46           O  
ATOM   1100  CB  PRO A  68     -28.060  -7.046  22.225  1.00  4.46           C  
ATOM   1101  CG  PRO A  68     -26.650  -7.310  21.725  1.00  4.46           C  
ATOM   1102  CD  PRO A  68     -25.874  -6.008  21.935  1.00  4.46           C  
ATOM   1103  HA  PRO A  68     -28.765  -5.347  23.404  1.00  4.46           H  
ATOM   1104 1HB  PRO A  68     -28.541  -7.948  22.639  1.00  4.46           H  
ATOM   1105 2HB  PRO A  68     -28.729  -6.661  21.440  1.00  4.46           H  
ATOM   1106 1HG  PRO A  68     -26.209  -8.155  22.276  1.00  4.46           H  
ATOM   1107 2HG  PRO A  68     -26.685  -7.608  20.669  1.00  4.46           H  
ATOM   1108 1HD  PRO A  68     -24.943  -6.277  22.439  1.00  4.46           H  
ATOM   1109 2HD  PRO A  68     -25.725  -5.527  20.971  1.00  4.46           H  
TER    1110
ENDMDL

REMARK ID 641347 MODEL 2 WSV342
PFRMAT TS
TARGET WSV342
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.049  -0.542  -0.375  1.00 13.80           N  
ATOM      2  CA  MET A   1       2.408  -0.537   0.157  1.00 13.80           C  
ATOM      3  C   MET A   1       3.017   0.863   0.166  1.00 13.80           C  
ATOM      4  O   MET A   1       3.444   1.388  -0.870  1.00 13.80           O  
ATOM      5  CB  MET A   1       3.293  -1.494  -0.634  1.00 13.80           C  
ATOM      6  CG  MET A   1       4.732  -1.561  -0.143  1.00 13.80           C  
ATOM      7  SD  MET A   1       5.727  -2.751  -1.053  1.00 13.80           S  
ATOM      8  CE  MET A   1       7.357  -2.427  -0.390  1.00 13.80           C  
ATOM      9 1H   MET A   1       1.054  -0.920  -1.311  1.00 13.80           H  
ATOM     10 2H   MET A   1       0.461  -1.116   0.213  1.00 13.80           H  
ATOM     11 3H   MET A   1       0.690   0.401  -0.396  1.00 13.80           H  
ATOM     12  HA  MET A   1       2.369  -0.882   1.189  1.00 13.80           H  
ATOM     13 1HB  MET A   1       2.879  -2.499  -0.577  1.00 13.80           H  
ATOM     14 2HB  MET A   1       3.301  -1.206  -1.684  1.00 13.80           H  
ATOM     15 1HG  MET A   1       5.186  -0.592  -0.254  1.00 13.80           H  
ATOM     16 2HG  MET A   1       4.747  -1.831   0.911  1.00 13.80           H  
ATOM     17 1HE  MET A   1       8.080  -3.097  -0.855  1.00 13.80           H  
ATOM     18 2HE  MET A   1       7.636  -1.401  -0.601  1.00 13.80           H  
ATOM     19 3HE  MET A   1       7.353  -2.592   0.687  1.00 13.80           H  
ATOM     20  N   ILE A   2       3.105   1.442   1.362  1.00 13.60           N  
ATOM     21  CA  ILE A   2       3.648   2.791   1.578  1.00 13.60           C  
ATOM     22  C   ILE A   2       5.107   2.942   1.133  1.00 13.60           C  
ATOM     23  O   ILE A   2       5.567   4.045   0.846  1.00 13.60           O  
ATOM     24  CB  ILE A   2       3.516   3.186   3.064  1.00 13.60           C  
ATOM     25  CG1 ILE A   2       3.703   4.699   3.218  1.00 13.60           C  
ATOM     26  CG2 ILE A   2       4.535   2.432   3.926  1.00 13.60           C  
ATOM     27  CD1 ILE A   2       3.312   5.225   4.585  1.00 13.60           C  
ATOM     28  H   ILE A   2       2.759   0.947   2.174  1.00 13.60           H  
ATOM     29  HA  ILE A   2       3.048   3.491   0.994  1.00 13.60           H  
ATOM     30  HB  ILE A   2       2.512   2.942   3.407  1.00 13.60           H  
ATOM     31 1HG1 ILE A   2       4.752   4.942   3.040  1.00 13.60           H  
ATOM     32 2HG1 ILE A   2       3.098   5.207   2.467  1.00 13.60           H  
ATOM     33 1HG2 ILE A   2       4.408   2.720   4.968  1.00 13.60           H  
ATOM     34 2HG2 ILE A   2       4.384   1.360   3.827  1.00 13.60           H  
ATOM     35 3HG2 ILE A   2       5.542   2.688   3.612  1.00 13.60           H  
ATOM     36 1HD1 ILE A   2       3.472   6.303   4.620  1.00 13.60           H  
ATOM     37 2HD1 ILE A   2       2.260   5.008   4.772  1.00 13.60           H  
ATOM     38 3HD1 ILE A   2       3.923   4.744   5.347  1.00 13.60           H  
ATOM     39  N   ASN A   3       5.821   1.824   1.076  1.00 13.27           N  
ATOM     40  CA  ASN A   3       7.224   1.776   0.708  1.00 13.27           C  
ATOM     41  C   ASN A   3       7.471   1.479  -0.780  1.00 13.27           C  
ATOM     42  O   ASN A   3       8.602   1.190  -1.172  1.00 13.27           O  
ATOM     43  CB  ASN A   3       7.922   0.745   1.571  1.00 13.27           C  
ATOM     44  CG  ASN A   3       8.013   1.164   3.007  1.00 13.27           C  
ATOM     45  OD1 ASN A   3       8.251   2.338   3.313  1.00 13.27           O  
ATOM     46  ND2 ASN A   3       7.820   0.227   3.904  1.00 13.27           N  
ATOM     47  H   ASN A   3       5.361   0.962   1.319  1.00 13.27           H  
ATOM     48  HA  ASN A   3       7.659   2.755   0.914  1.00 13.27           H  
ATOM     49 1HB  ASN A   3       7.366  -0.185   1.527  1.00 13.27           H  
ATOM     50 2HB  ASN A   3       8.922   0.553   1.184  1.00 13.27           H  
ATOM     51 1HD2 ASN A   3       7.868   0.450   4.879  1.00 13.27           H  
ATOM     52 2HD2 ASN A   3       7.632  -0.713   3.618  1.00 13.27           H  
ATOM     53  N   THR A   4       6.429   1.548  -1.613  1.00 12.83           N  
ATOM     54  CA  THR A   4       6.593   1.296  -3.046  1.00 12.83           C  
ATOM     55  C   THR A   4       7.631   2.221  -3.682  1.00 12.83           C  
ATOM     56  O   THR A   4       7.597   3.445  -3.515  1.00 12.83           O  
ATOM     57  CB  THR A   4       5.266   1.487  -3.800  1.00 12.83           C  
ATOM     58  OG1 THR A   4       4.291   0.590  -3.292  1.00 12.83           O  
ATOM     59  CG2 THR A   4       5.435   1.267  -5.305  1.00 12.83           C  
ATOM     60  H   THR A   4       5.497   1.758  -1.256  1.00 12.83           H  
ATOM     61  HA  THR A   4       6.925   0.268  -3.177  1.00 12.83           H  
ATOM     62  HB  THR A   4       4.924   2.483  -3.619  1.00 12.83           H  
ATOM     63  HG1 THR A   4       4.030   0.898  -2.402  1.00 12.83           H  
ATOM     64 1HG2 THR A   4       4.477   1.422  -5.796  1.00 12.83           H  
ATOM     65 2HG2 THR A   4       6.157   1.973  -5.708  1.00 12.83           H  
ATOM     66 3HG2 THR A   4       5.777   0.253  -5.489  1.00 12.83           H  
ATOM     67  N   SER A   5       8.539   1.635  -4.464  1.00 12.33           N  
ATOM     68  CA  SER A   5       9.603   2.399  -5.110  1.00 12.33           C  
ATOM     69  C   SER A   5       9.116   3.164  -6.338  1.00 12.33           C  
ATOM     70  O   SER A   5       9.485   2.861  -7.476  1.00 12.33           O  
ATOM     71  CB  SER A   5      10.731   1.475  -5.525  1.00 12.33           C  
ATOM     72  OG  SER A   5      11.311   0.852  -4.412  1.00 12.33           O  
ATOM     73  H   SER A   5       8.506   0.633  -4.580  1.00 12.33           H  
ATOM     74  HA  SER A   5       9.989   3.121  -4.390  1.00 12.33           H  
ATOM     75 1HB  SER A   5      10.349   0.721  -6.211  1.00 12.33           H  
ATOM     76 2HB  SER A   5      11.487   2.050  -6.058  1.00 12.33           H  
ATOM     77  HG  SER A   5      11.608   1.562  -3.836  1.00 12.33           H  
ATOM     78  N   TYR A   6       8.313   4.194  -6.101  1.00 11.79           N  
ATOM     79  CA  TYR A   6       7.718   4.961  -7.193  1.00 11.79           C  
ATOM     80  C   TYR A   6       8.661   5.906  -7.910  1.00 11.79           C  
ATOM     81  O   TYR A   6       8.502   7.122  -7.839  1.00 11.79           O  
ATOM     82  CB  TYR A   6       6.546   5.823  -6.735  1.00 11.79           C  
ATOM     83  CG  TYR A   6       5.251   5.134  -6.443  1.00 11.79           C  
ATOM     84  CD1 TYR A   6       4.789   5.019  -5.151  1.00 11.79           C  
ATOM     85  CD2 TYR A   6       4.491   4.664  -7.502  1.00 11.79           C  
ATOM     86  CE1 TYR A   6       3.563   4.433  -4.915  1.00 11.79           C  
ATOM     87  CE2 TYR A   6       3.272   4.075  -7.266  1.00 11.79           C  
ATOM     88  CZ  TYR A   6       2.807   3.959  -5.975  1.00 11.79           C  
ATOM     89  OH  TYR A   6       1.588   3.371  -5.732  1.00 11.79           O  
ATOM     90  H   TYR A   6       8.072   4.377  -5.127  1.00 11.79           H  
ATOM     91  HA  TYR A   6       7.349   4.251  -7.934  1.00 11.79           H  
ATOM     92 1HB  TYR A   6       6.844   6.355  -5.832  1.00 11.79           H  
ATOM     93 2HB  TYR A   6       6.357   6.577  -7.499  1.00 11.79           H  
ATOM     94  HD1 TYR A   6       5.385   5.398  -4.320  1.00 11.79           H  
ATOM     95  HD2 TYR A   6       4.861   4.771  -8.526  1.00 11.79           H  
ATOM     96  HE1 TYR A   6       3.191   4.345  -3.894  1.00 11.79           H  
ATOM     97  HE2 TYR A   6       2.674   3.705  -8.099  1.00 11.79           H  
ATOM     98  HH  TYR A   6       1.446   3.314  -4.783  1.00 11.79           H  
ATOM     99  N   LYS A   7       9.612   5.347  -8.657  1.00 11.25           N  
ATOM    100  CA  LYS A   7      10.513   6.186  -9.453  1.00 11.25           C  
ATOM    101  C   LYS A   7       9.639   6.922 -10.476  1.00 11.25           C  
ATOM    102  O   LYS A   7       9.828   8.104 -10.785  1.00 11.25           O  
ATOM    103  CB  LYS A   7      11.578   5.332 -10.144  1.00 11.25           C  
ATOM    104  CG  LYS A   7      12.607   4.733  -9.187  1.00 11.25           C  
ATOM    105  CD  LYS A   7      13.632   3.879  -9.927  1.00 11.25           C  
ATOM    106  CE  LYS A   7      14.644   3.269  -8.964  1.00 11.25           C  
ATOM    107  NZ  LYS A   7      15.629   2.402  -9.670  1.00 11.25           N  
ATOM    108  H   LYS A   7       9.700   4.333  -8.628  1.00 11.25           H  
ATOM    109  HA  LYS A   7      10.993   6.920  -8.808  1.00 11.25           H  
ATOM    110 1HB  LYS A   7      11.100   4.513 -10.677  1.00 11.25           H  
ATOM    111 2HB  LYS A   7      12.110   5.937 -10.878  1.00 11.25           H  
ATOM    112 1HG  LYS A   7      13.123   5.533  -8.657  1.00 11.25           H  
ATOM    113 2HG  LYS A   7      12.089   4.108  -8.453  1.00 11.25           H  
ATOM    114 1HD  LYS A   7      13.118   3.076 -10.457  1.00 11.25           H  
ATOM    115 2HD  LYS A   7      14.160   4.494 -10.656  1.00 11.25           H  
ATOM    116 1HE  LYS A   7      15.178   4.069  -8.454  1.00 11.25           H  
ATOM    117 2HE  LYS A   7      14.112   2.669  -8.224  1.00 11.25           H  
ATOM    118 1HZ  LYS A   7      16.279   2.017  -9.000  1.00 11.25           H  
ATOM    119 2HZ  LYS A   7      15.143   1.650 -10.138  1.00 11.25           H  
ATOM    120 3HZ  LYS A   7      16.134   2.951 -10.351  1.00 11.25           H  
ATOM    121  N   GLY A   8       8.623   6.213 -10.955  1.00 10.69           N  
ATOM    122  CA  GLY A   8       7.636   6.733 -11.881  1.00 10.69           C  
ATOM    123  C   GLY A   8       6.637   7.563 -11.085  1.00 10.69           C  
ATOM    124  O   GLY A   8       5.534   7.101 -10.782  1.00 10.69           O  
ATOM    125  H   GLY A   8       8.536   5.258 -10.644  1.00 10.69           H  
ATOM    126 1HA  GLY A   8       8.122   7.352 -12.637  1.00 10.69           H  
ATOM    127 2HA  GLY A   8       7.130   5.916 -12.391  1.00 10.69           H  
ATOM    128  N   GLN A   9       7.058   8.770 -10.718  1.00 10.06           N  
ATOM    129  CA  GLN A   9       6.266   9.666  -9.880  1.00 10.06           C  
ATOM    130  C   GLN A   9       4.820   9.725 -10.342  1.00 10.06           C  
ATOM    131  O   GLN A   9       4.530   9.926 -11.525  1.00 10.06           O  
ATOM    132  CB  GLN A   9       6.855  11.082  -9.871  1.00 10.06           C  
ATOM    133  CG  GLN A   9       6.054  12.110  -9.032  1.00 10.06           C  
ATOM    134  CD  GLN A   9       6.118  11.890  -7.520  1.00 10.06           C  
ATOM    135  OE1 GLN A   9       7.206  11.815  -6.934  1.00 10.06           O  
ATOM    136  NE2 GLN A   9       4.956  11.796  -6.880  1.00 10.06           N  
ATOM    137  H   GLN A   9       8.008   9.023 -10.992  1.00 10.06           H  
ATOM    138  HA  GLN A   9       6.277   9.277  -8.859  1.00 10.06           H  
ATOM    139 1HB  GLN A   9       7.873  11.042  -9.484  1.00 10.06           H  
ATOM    140 2HB  GLN A   9       6.905  11.456 -10.891  1.00 10.06           H  
ATOM    141 1HG  GLN A   9       6.437  13.106  -9.244  1.00 10.06           H  
ATOM    142 2HG  GLN A   9       5.008  12.056  -9.323  1.00 10.06           H  
ATOM    143 1HE2 GLN A   9       4.945  11.666  -5.889  1.00 10.06           H  
ATOM    144 2HE2 GLN A   9       4.068  11.864  -7.397  1.00 10.06           H  
ATOM    145  N   PHE A  10       3.935   9.556  -9.374  1.00  9.35           N  
ATOM    146  CA  PHE A  10       2.492   9.535  -9.530  1.00  9.35           C  
ATOM    147  C   PHE A  10       1.821  10.854  -9.146  1.00  9.35           C  
ATOM    148  O   PHE A  10       2.371  11.655  -8.386  1.00  9.35           O  
ATOM    149  CB  PHE A  10       1.961   8.446  -8.620  1.00  9.35           C  
ATOM    150  CG  PHE A  10       2.436   8.692  -7.235  1.00  9.35           C  
ATOM    151  CD1 PHE A  10       1.714   9.462  -6.359  1.00  9.35           C  
ATOM    152  CD2 PHE A  10       3.642   8.187  -6.830  1.00  9.35           C  
ATOM    153  CE1 PHE A  10       2.188   9.710  -5.083  1.00  9.35           C  
ATOM    154  CE2 PHE A  10       4.123   8.428  -5.565  1.00  9.35           C  
ATOM    155  CZ  PHE A  10       3.393   9.187  -4.687  1.00  9.35           C  
ATOM    156  H   PHE A  10       4.304   9.395  -8.448  1.00  9.35           H  
ATOM    157  HA  PHE A  10       2.260   9.311 -10.571  1.00  9.35           H  
ATOM    158 1HB  PHE A  10       0.871   8.440  -8.624  1.00  9.35           H  
ATOM    159 2HB  PHE A  10       2.319   7.468  -8.948  1.00  9.35           H  
ATOM    160  HD1 PHE A  10       0.762   9.880  -6.688  1.00  9.35           H  
ATOM    161  HD2 PHE A  10       4.218   7.595  -7.535  1.00  9.35           H  
ATOM    162  HE1 PHE A  10       1.611  10.322  -4.391  1.00  9.35           H  
ATOM    163  HE2 PHE A  10       5.083   8.022  -5.258  1.00  9.35           H  
ATOM    164  HZ  PHE A  10       3.774   9.379  -3.683  1.00  9.35           H  
ATOM    165  N   THR A  11       0.599  11.043  -9.649  1.00  8.54           N  
ATOM    166  CA  THR A  11      -0.226  12.211  -9.339  1.00  8.54           C  
ATOM    167  C   THR A  11      -1.373  11.842  -8.407  1.00  8.54           C  
ATOM    168  O   THR A  11      -2.044  10.830  -8.630  1.00  8.54           O  
ATOM    169  CB  THR A  11      -0.860  12.799 -10.621  1.00  8.54           C  
ATOM    170  OG1 THR A  11       0.143  13.228 -11.527  1.00  8.54           O  
ATOM    171  CG2 THR A  11      -1.752  14.003 -10.278  1.00  8.54           C  
ATOM    172  H   THR A  11       0.225  10.347 -10.276  1.00  8.54           H  
ATOM    173  HA  THR A  11       0.390  12.967  -8.848  1.00  8.54           H  
ATOM    174  HB  THR A  11      -1.460  12.029 -11.104  1.00  8.54           H  
ATOM    175  HG1 THR A  11       0.937  12.669 -11.488  1.00  8.54           H  
ATOM    176 1HG2 THR A  11      -2.188  14.398 -11.192  1.00  8.54           H  
ATOM    177 2HG2 THR A  11      -2.551  13.699  -9.609  1.00  8.54           H  
ATOM    178 3HG2 THR A  11      -1.153  14.772  -9.796  1.00  8.54           H  
ATOM    179  N   ILE A  12      -1.594  12.645  -7.365  1.00  7.70           N  
ATOM    180  CA  ILE A  12      -2.727  12.412  -6.477  1.00  7.70           C  
ATOM    181  C   ILE A  12      -3.842  13.406  -6.716  1.00  7.70           C  
ATOM    182  O   ILE A  12      -3.781  14.528  -6.225  1.00  7.70           O  
ATOM    183  CB  ILE A  12      -2.323  12.539  -4.994  1.00  7.70           C  
ATOM    184  CG1 ILE A  12      -1.176  11.589  -4.670  1.00  7.70           C  
ATOM    185  CG2 ILE A  12      -3.539  12.296  -4.091  1.00  7.70           C  
ATOM    186  CD1 ILE A  12      -1.527  10.137  -4.928  1.00  7.70           C  
ATOM    187  H   ILE A  12      -1.006  13.470  -7.225  1.00  7.70           H  
ATOM    188  HA  ILE A  12      -3.115  11.411  -6.656  1.00  7.70           H  
ATOM    189  HB  ILE A  12      -1.953  13.549  -4.817  1.00  7.70           H  
ATOM    190 1HG1 ILE A  12      -0.309  11.858  -5.276  1.00  7.70           H  
ATOM    191 2HG1 ILE A  12      -0.910  11.702  -3.618  1.00  7.70           H  
ATOM    192 1HG2 ILE A  12      -3.250  12.414  -3.047  1.00  7.70           H  
ATOM    193 2HG2 ILE A  12      -4.320  13.018  -4.334  1.00  7.70           H  
ATOM    194 3HG2 ILE A  12      -3.922  11.286  -4.251  1.00  7.70           H  
ATOM    195 1HD1 ILE A  12      -0.691   9.497  -4.676  1.00  7.70           H  
ATOM    196 2HD1 ILE A  12      -2.385   9.858  -4.314  1.00  7.70           H  
ATOM    197 3HD1 ILE A  12      -1.780  10.001  -5.980  1.00  7.70           H  
ATOM    198  N   SER A  13      -4.886  13.024  -7.434  1.00  6.88           N  
ATOM    199  CA  SER A  13      -5.942  14.008  -7.585  1.00  6.88           C  
ATOM    200  C   SER A  13      -6.526  14.264  -6.225  1.00  6.88           C  
ATOM    201  O   SER A  13      -6.829  13.314  -5.488  1.00  6.88           O  
ATOM    202  CB  SER A  13      -7.051  13.570  -8.511  1.00  6.88           C  
ATOM    203  OG  SER A  13      -8.124  14.511  -8.461  1.00  6.88           O  
ATOM    204  H   SER A  13      -4.936  12.100  -7.845  1.00  6.88           H  
ATOM    205  HA  SER A  13      -5.514  14.938  -7.962  1.00  6.88           H  
ATOM    206 1HB  SER A  13      -6.666  13.503  -9.527  1.00  6.88           H  
ATOM    207 2HB  SER A  13      -7.404  12.586  -8.228  1.00  6.88           H  
ATOM    208  HG  SER A  13      -8.670  14.333  -9.239  1.00  6.88           H  
ATOM    209  N   ILE A  14      -6.801  15.523  -5.929  1.00  6.15           N  
ATOM    210  CA  ILE A  14      -7.409  15.851  -4.661  1.00  6.15           C  
ATOM    211  C   ILE A  14      -8.755  15.159  -4.497  1.00  6.15           C  
ATOM    212  O   ILE A  14      -9.172  14.881  -3.380  1.00  6.15           O  
ATOM    213  CB  ILE A  14      -7.558  17.369  -4.487  1.00  6.15           C  
ATOM    214  CG1 ILE A  14      -7.872  17.672  -3.045  1.00  6.15           C  
ATOM    215  CG2 ILE A  14      -8.618  17.928  -5.406  1.00  6.15           C  
ATOM    216  CD1 ILE A  14      -7.766  19.117  -2.663  1.00  6.15           C  
ATOM    217  H   ILE A  14      -6.547  16.257  -6.575  1.00  6.15           H  
ATOM    218  HA  ILE A  14      -6.746  15.498  -3.871  1.00  6.15           H  
ATOM    219  HB  ILE A  14      -6.626  17.836  -4.715  1.00  6.15           H  
ATOM    220 1HG1 ILE A  14      -8.884  17.357  -2.868  1.00  6.15           H  
ATOM    221 2HG1 ILE A  14      -7.200  17.094  -2.406  1.00  6.15           H  
ATOM    222 1HG2 ILE A  14      -8.682  19.005  -5.266  1.00  6.15           H  
ATOM    223 2HG2 ILE A  14      -8.357  17.711  -6.440  1.00  6.15           H  
ATOM    224 3HG2 ILE A  14      -9.589  17.482  -5.179  1.00  6.15           H  
ATOM    225 1HD1 ILE A  14      -8.033  19.230  -1.621  1.00  6.15           H  
ATOM    226 2HD1 ILE A  14      -6.757  19.464  -2.818  1.00  6.15           H  
ATOM    227 3HD1 ILE A  14      -8.447  19.705  -3.276  1.00  6.15           H  
ATOM    228  N   ASP A  15      -9.440  14.833  -5.598  1.00  5.53           N  
ATOM    229  CA  ASP A  15     -10.733  14.177  -5.460  1.00  5.53           C  
ATOM    230  C   ASP A  15     -10.598  12.756  -4.913  1.00  5.53           C  
ATOM    231  O   ASP A  15     -11.508  12.243  -4.245  1.00  5.53           O  
ATOM    232  CB  ASP A  15     -11.465  14.143  -6.797  1.00  5.53           C  
ATOM    233  CG  ASP A  15     -11.980  15.524  -7.231  1.00  5.53           C  
ATOM    234  OD1 ASP A  15     -11.969  16.429  -6.426  1.00  5.53           O  
ATOM    235  OD2 ASP A  15     -12.375  15.655  -8.365  1.00  5.53           O  
ATOM    236  H   ASP A  15      -9.043  14.999  -6.528  1.00  5.53           H  
ATOM    237  HA  ASP A  15     -11.334  14.755  -4.758  1.00  5.53           H  
ATOM    238 1HB  ASP A  15     -10.794  13.763  -7.568  1.00  5.53           H  
ATOM    239 2HB  ASP A  15     -12.310  13.459  -6.733  1.00  5.53           H  
ATOM    240  N   THR A  16      -9.456  12.114  -5.179  1.00  5.04           N  
ATOM    241  CA  THR A  16      -9.265  10.741  -4.755  1.00  5.04           C  
ATOM    242  C   THR A  16      -8.669  10.723  -3.372  1.00  5.04           C  
ATOM    243  O   THR A  16      -8.770   9.729  -2.653  1.00  5.04           O  
ATOM    244  CB  THR A  16      -8.358   9.982  -5.731  1.00  5.04           C  
ATOM    245  OG1 THR A  16      -7.041  10.572  -5.744  1.00  5.04           O  
ATOM    246  CG2 THR A  16      -8.954  10.072  -7.124  1.00  5.04           C  
ATOM    247  H   THR A  16      -8.694  12.589  -5.657  1.00  5.04           H  
ATOM    248  HA  THR A  16     -10.234  10.243  -4.715  1.00  5.04           H  
ATOM    249  HB  THR A  16      -8.279   8.938  -5.435  1.00  5.04           H  
ATOM    250  HG1 THR A  16      -7.107  11.546  -5.617  1.00  5.04           H  
ATOM    251 1HG2 THR A  16      -8.315   9.540  -7.829  1.00  5.04           H  
ATOM    252 2HG2 THR A  16      -9.946   9.623  -7.121  1.00  5.04           H  
ATOM    253 3HG2 THR A  16      -9.030  11.115  -7.418  1.00  5.04           H  
ATOM    254  N   PHE A  17      -8.062  11.842  -2.980  1.00  4.67           N  
ATOM    255  CA  PHE A  17      -7.554  11.919  -1.632  1.00  4.67           C  
ATOM    256  C   PHE A  17      -8.721  12.232  -0.701  1.00  4.67           C  
ATOM    257  O   PHE A  17      -8.900  11.575   0.326  1.00  4.67           O  
ATOM    258  CB  PHE A  17      -6.530  13.006  -1.412  1.00  4.67           C  
ATOM    259  CG  PHE A  17      -5.991  12.835  -0.050  1.00  4.67           C  
ATOM    260  CD1 PHE A  17      -4.850  12.079   0.154  1.00  4.67           C  
ATOM    261  CD2 PHE A  17      -6.666  13.319   1.051  1.00  4.67           C  
ATOM    262  CE1 PHE A  17      -4.375  11.852   1.425  1.00  4.67           C  
ATOM    263  CE2 PHE A  17      -6.189  13.083   2.316  1.00  4.67           C  
ATOM    264  CZ  PHE A  17      -5.047  12.358   2.507  1.00  4.67           C  
ATOM    265  H   PHE A  17      -7.945  12.614  -3.634  1.00  4.67           H  
ATOM    266  HA  PHE A  17      -7.128  10.954  -1.354  1.00  4.67           H  
ATOM    267 1HB  PHE A  17      -5.725  12.930  -2.135  1.00  4.67           H  
ATOM    268 2HB  PHE A  17      -6.987  13.993  -1.498  1.00  4.67           H  
ATOM    269  HD1 PHE A  17      -4.324  11.664  -0.708  1.00  4.67           H  
ATOM    270  HD2 PHE A  17      -7.583  13.894   0.912  1.00  4.67           H  
ATOM    271  HE1 PHE A  17      -3.468  11.266   1.570  1.00  4.67           H  
ATOM    272  HE2 PHE A  17      -6.712  13.483   3.165  1.00  4.67           H  
ATOM    273  HZ  PHE A  17      -4.676  12.183   3.515  1.00  4.67           H  
ATOM    274  N   VAL A  18      -9.476  13.292  -1.068  1.00  4.41           N  
ATOM    275  CA  VAL A  18     -10.585  13.813  -0.286  1.00  4.41           C  
ATOM    276  C   VAL A  18     -11.722  12.842  -0.149  1.00  4.41           C  
ATOM    277  O   VAL A  18     -12.191  12.643   0.965  1.00  4.41           O  
ATOM    278  CB  VAL A  18     -11.083  15.133  -0.866  1.00  4.41           C  
ATOM    279  CG1 VAL A  18     -12.360  15.564  -0.193  1.00  4.41           C  
ATOM    280  CG2 VAL A  18     -10.031  16.157  -0.614  1.00  4.41           C  
ATOM    281  H   VAL A  18      -9.264  13.768  -1.938  1.00  4.41           H  
ATOM    282  HA  VAL A  18     -10.204  14.034   0.708  1.00  4.41           H  
ATOM    283  HB  VAL A  18     -11.271  15.016  -1.936  1.00  4.41           H  
ATOM    284 1HG1 VAL A  18     -12.690  16.513  -0.615  1.00  4.41           H  
ATOM    285 2HG1 VAL A  18     -13.132  14.809  -0.349  1.00  4.41           H  
ATOM    286 3HG1 VAL A  18     -12.171  15.687   0.860  1.00  4.41           H  
ATOM    287 1HG2 VAL A  18     -10.352  17.115  -1.018  1.00  4.41           H  
ATOM    288 2HG2 VAL A  18      -9.875  16.244   0.458  1.00  4.41           H  
ATOM    289 3HG2 VAL A  18      -9.108  15.843  -1.088  1.00  4.41           H  
ATOM    290  N   THR A  19     -12.168  12.187  -1.221  1.00  4.25           N  
ATOM    291  CA  THR A  19     -13.199  11.211  -0.945  1.00  4.25           C  
ATOM    292  C   THR A  19     -12.407  10.170  -0.200  1.00  4.25           C  
ATOM    293  O   THR A  19     -11.188  10.228  -0.266  1.00  4.25           O  
ATOM    294  CB  THR A  19     -13.896  10.731  -2.223  1.00  4.25           C  
ATOM    295  OG1 THR A  19     -12.942  10.154  -3.124  1.00  4.25           O  
ATOM    296  CG2 THR A  19     -14.578  11.914  -2.888  1.00  4.25           C  
ATOM    297  H   THR A  19     -11.813  12.324  -2.170  1.00  4.25           H  
ATOM    298  HA  THR A  19     -13.950  11.624  -0.279  1.00  4.25           H  
ATOM    299  HB  THR A  19     -14.635   9.979  -1.966  1.00  4.25           H  
ATOM    300  HG1 THR A  19     -12.396  10.877  -3.515  1.00  4.25           H  
ATOM    301 1HG2 THR A  19     -15.083  11.581  -3.795  1.00  4.25           H  
ATOM    302 2HG2 THR A  19     -15.306  12.345  -2.201  1.00  4.25           H  
ATOM    303 3HG2 THR A  19     -13.829  12.666  -3.144  1.00  4.25           H  
ATOM    304  N   LYS A  20     -13.022   9.252   0.531  1.00  4.17           N  
ATOM    305  CA  LYS A  20     -12.265   8.310   1.368  1.00  4.17           C  
ATOM    306  C   LYS A  20     -11.731   9.066   2.600  1.00  4.17           C  
ATOM    307  O   LYS A  20     -12.207   8.803   3.699  1.00  4.17           O  
ATOM    308  CB  LYS A  20     -11.094   7.625   0.634  1.00  4.17           C  
ATOM    309  CG  LYS A  20     -10.454   6.486   1.419  1.00  4.17           C  
ATOM    310  CD  LYS A  20      -9.242   5.936   0.682  1.00  4.17           C  
ATOM    311  CE  LYS A  20      -9.647   5.186  -0.577  1.00  4.17           C  
ATOM    312  NZ  LYS A  20      -8.473   4.579  -1.258  1.00  4.17           N  
ATOM    313  H   LYS A  20     -14.039   9.217   0.593  1.00  4.17           H  
ATOM    314  HA  LYS A  20     -12.944   7.534   1.718  1.00  4.17           H  
ATOM    315 1HB  LYS A  20     -11.415   7.263  -0.341  1.00  4.17           H  
ATOM    316 2HB  LYS A  20     -10.265   8.301   0.482  1.00  4.17           H  
ATOM    317 1HG  LYS A  20     -10.138   6.855   2.396  1.00  4.17           H  
ATOM    318 2HG  LYS A  20     -11.179   5.688   1.565  1.00  4.17           H  
ATOM    319 1HD  LYS A  20      -8.589   6.767   0.401  1.00  4.17           H  
ATOM    320 2HD  LYS A  20      -8.688   5.264   1.337  1.00  4.17           H  
ATOM    321 1HE  LYS A  20     -10.348   4.398  -0.310  1.00  4.17           H  
ATOM    322 2HE  LYS A  20     -10.134   5.878  -1.265  1.00  4.17           H  
ATOM    323 1HZ  LYS A  20      -8.780   4.089  -2.087  1.00  4.17           H  
ATOM    324 2HZ  LYS A  20      -7.823   5.311  -1.518  1.00  4.17           H  
ATOM    325 3HZ  LYS A  20      -8.018   3.928  -0.633  1.00  4.17           H  
ATOM    326  N   PHE A  21     -10.875  10.084   2.446  1.00  4.16           N  
ATOM    327  CA  PHE A  21     -10.430  10.855   3.610  1.00  4.16           C  
ATOM    328  C   PHE A  21     -11.573  11.415   4.433  1.00  4.16           C  
ATOM    329  O   PHE A  21     -11.610  11.215   5.649  1.00  4.16           O  
ATOM    330  CB  PHE A  21      -9.529  11.996   3.176  1.00  4.16           C  
ATOM    331  CG  PHE A  21      -9.213  13.011   4.215  1.00  4.16           C  
ATOM    332  CD1 PHE A  21      -8.310  12.774   5.233  1.00  4.16           C  
ATOM    333  CD2 PHE A  21      -9.813  14.253   4.132  1.00  4.16           C  
ATOM    334  CE1 PHE A  21      -8.025  13.763   6.152  1.00  4.16           C  
ATOM    335  CE2 PHE A  21      -9.540  15.229   5.036  1.00  4.16           C  
ATOM    336  CZ  PHE A  21      -8.640  14.989   6.053  1.00  4.16           C  
ATOM    337  H   PHE A  21     -10.509  10.329   1.514  1.00  4.16           H  
ATOM    338  HA  PHE A  21      -9.847  10.192   4.246  1.00  4.16           H  
ATOM    339 1HB  PHE A  21      -8.597  11.580   2.807  1.00  4.16           H  
ATOM    340 2HB  PHE A  21      -9.998  12.502   2.359  1.00  4.16           H  
ATOM    341  HD1 PHE A  21      -7.820  11.802   5.298  1.00  4.16           H  
ATOM    342  HD2 PHE A  21     -10.516  14.443   3.321  1.00  4.16           H  
ATOM    343  HE1 PHE A  21      -7.310  13.576   6.956  1.00  4.16           H  
ATOM    344  HE2 PHE A  21     -10.028  16.190   4.946  1.00  4.16           H  
ATOM    345  HZ  PHE A  21      -8.412  15.766   6.781  1.00  4.16           H  
ATOM    346  N   ILE A  22     -12.528  12.083   3.783  1.00  4.19           N  
ATOM    347  CA  ILE A  22     -13.667  12.675   4.484  1.00  4.19           C  
ATOM    348  C   ILE A  22     -14.601  11.625   5.093  1.00  4.19           C  
ATOM    349  O   ILE A  22     -15.463  11.945   5.916  1.00  4.19           O  
ATOM    350  CB  ILE A  22     -14.455  13.614   3.583  1.00  4.19           C  
ATOM    351  CG1 ILE A  22     -15.095  12.870   2.436  1.00  4.19           C  
ATOM    352  CG2 ILE A  22     -13.537  14.684   3.118  1.00  4.19           C  
ATOM    353  CD1 ILE A  22     -15.996  13.733   1.607  1.00  4.19           C  
ATOM    354  H   ILE A  22     -12.439  12.211   2.774  1.00  4.19           H  
ATOM    355  HA  ILE A  22     -13.272  13.303   5.267  1.00  4.19           H  
ATOM    356  HB  ILE A  22     -15.259  14.056   4.149  1.00  4.19           H  
ATOM    357 1HG1 ILE A  22     -14.342  12.448   1.826  1.00  4.19           H  
ATOM    358 2HG1 ILE A  22     -15.691  12.059   2.840  1.00  4.19           H  
ATOM    359 1HG2 ILE A  22     -14.079  15.384   2.490  1.00  4.19           H  
ATOM    360 2HG2 ILE A  22     -13.123  15.197   3.972  1.00  4.19           H  
ATOM    361 3HG2 ILE A  22     -12.741  14.246   2.566  1.00  4.19           H  
ATOM    362 1HD1 ILE A  22     -16.435  13.134   0.810  1.00  4.19           H  
ATOM    363 2HD1 ILE A  22     -16.785  14.141   2.238  1.00  4.19           H  
ATOM    364 3HD1 ILE A  22     -15.417  14.548   1.174  1.00  4.19           H  
ATOM    365  N   HIS A  23     -14.422  10.359   4.702  1.00  4.24           N  
ATOM    366  CA  HIS A  23     -15.230   9.275   5.210  1.00  4.24           C  
ATOM    367  C   HIS A  23     -14.497   8.623   6.398  1.00  4.24           C  
ATOM    368  O   HIS A  23     -15.124   8.248   7.393  1.00  4.24           O  
ATOM    369  CB  HIS A  23     -15.506   8.289   4.059  1.00  4.24           C  
ATOM    370  CG  HIS A  23     -16.305   8.940   2.896  1.00  4.24           C  
ATOM    371  ND1 HIS A  23     -15.798   9.077   1.588  1.00  4.24           N  
ATOM    372  CD2 HIS A  23     -17.540   9.493   2.873  1.00  4.24           C  
ATOM    373  CE1 HIS A  23     -16.709   9.681   0.836  1.00  4.24           C  
ATOM    374  NE2 HIS A  23     -17.766   9.941   1.588  1.00  4.24           N  
ATOM    375  H   HIS A  23     -13.674  10.125   4.063  1.00  4.24           H  
ATOM    376  HA  HIS A  23     -16.185   9.657   5.568  1.00  4.24           H  
ATOM    377 1HB  HIS A  23     -14.570   7.903   3.670  1.00  4.24           H  
ATOM    378 2HB  HIS A  23     -16.078   7.443   4.438  1.00  4.24           H  
ATOM    379  HD2 HIS A  23     -18.228   9.572   3.715  1.00  4.24           H  
ATOM    380  HE1 HIS A  23     -16.606   9.926  -0.222  1.00  4.24           H  
ATOM    381  HE2 HIS A  23     -18.613  10.399   1.278  1.00  4.24           H  
ATOM    382  N   VAL A  24     -13.162   8.574   6.324  1.00  4.27           N  
ATOM    383  CA  VAL A  24     -12.304   8.020   7.380  1.00  4.27           C  
ATOM    384  C   VAL A  24     -12.278   8.946   8.597  1.00  4.27           C  
ATOM    385  O   VAL A  24     -12.403   8.497   9.736  1.00  4.27           O  
ATOM    386  CB  VAL A  24     -10.875   7.797   6.852  1.00  4.27           C  
ATOM    387  CG1 VAL A  24      -9.951   7.403   7.989  1.00  4.27           C  
ATOM    388  CG2 VAL A  24     -10.889   6.682   5.801  1.00  4.27           C  
ATOM    389  H   VAL A  24     -12.718   8.896   5.468  1.00  4.27           H  
ATOM    390  HA  VAL A  24     -12.714   7.057   7.682  1.00  4.27           H  
ATOM    391  HB  VAL A  24     -10.508   8.726   6.407  1.00  4.27           H  
ATOM    392 1HG1 VAL A  24      -8.945   7.252   7.602  1.00  4.27           H  
ATOM    393 2HG1 VAL A  24      -9.938   8.195   8.737  1.00  4.27           H  
ATOM    394 3HG1 VAL A  24     -10.308   6.479   8.444  1.00  4.27           H  
ATOM    395 1HG2 VAL A  24      -9.879   6.529   5.419  1.00  4.27           H  
ATOM    396 2HG2 VAL A  24     -11.248   5.760   6.258  1.00  4.27           H  
ATOM    397 3HG2 VAL A  24     -11.539   6.944   4.988  1.00  4.27           H  
ATOM    398  N   ILE A  25     -12.121  10.250   8.334  1.00  4.29           N  
ATOM    399  CA  ILE A  25     -12.176  11.326   9.334  1.00  4.29           C  
ATOM    400  C   ILE A  25     -13.605  11.427   9.906  1.00  4.29           C  
ATOM    401  O   ILE A  25     -13.825  12.003  10.972  1.00  4.29           O  
ATOM    402  CB  ILE A  25     -11.736  12.663   8.718  1.00  4.29           C  
ATOM    403  CG1 ILE A  25     -11.335  13.692   9.775  1.00  4.29           C  
ATOM    404  CG2 ILE A  25     -12.823  13.176   7.950  1.00  4.29           C  
ATOM    405  CD1 ILE A  25     -10.646  14.915   9.184  1.00  4.29           C  
ATOM    406  H   ILE A  25     -11.976  10.526   7.363  1.00  4.29           H  
ATOM    407  HA  ILE A  25     -11.497  11.079  10.148  1.00  4.29           H  
ATOM    408  HB  ILE A  25     -10.882  12.493   8.056  1.00  4.29           H  
ATOM    409 1HG1 ILE A  25     -12.230  14.020  10.304  1.00  4.29           H  
ATOM    410 2HG1 ILE A  25     -10.661  13.224  10.490  1.00  4.29           H  
ATOM    411 1HG2 ILE A  25     -12.526  14.102   7.468  1.00  4.29           H  
ATOM    412 2HG2 ILE A  25     -13.075  12.443   7.235  1.00  4.29           H  
ATOM    413 3HG2 ILE A  25     -13.658  13.343   8.605  1.00  4.29           H  
ATOM    414 1HD1 ILE A  25     -10.388  15.613   9.981  1.00  4.29           H  
ATOM    415 2HD1 ILE A  25      -9.743  14.601   8.672  1.00  4.29           H  
ATOM    416 3HD1 ILE A  25     -11.315  15.404   8.477  1.00  4.29           H  
ATOM    417  N   GLN A  26     -14.565  10.871   9.149  1.00  4.26           N  
ATOM    418  CA  GLN A  26     -15.992  10.796   9.446  1.00  4.26           C  
ATOM    419  C   GLN A  26     -16.789  12.094   9.462  1.00  4.26           C  
ATOM    420  O   GLN A  26     -17.393  12.448  10.477  1.00  4.26           O  
ATOM    421  CB  GLN A  26     -16.218  10.059  10.768  1.00  4.26           C  
ATOM    422  CG  GLN A  26     -15.706   8.635  10.749  1.00  4.26           C  
ATOM    423  CD  GLN A  26     -15.932   7.888  12.031  1.00  4.26           C  
ATOM    424  OE1 GLN A  26     -17.000   7.964  12.648  1.00  4.26           O  
ATOM    425  NE2 GLN A  26     -14.912   7.149  12.455  1.00  4.26           N  
ATOM    426  H   GLN A  26     -14.261  10.432   8.293  1.00  4.26           H  
ATOM    427  HA  GLN A  26     -16.436  10.180   8.662  1.00  4.26           H  
ATOM    428 1HB  GLN A  26     -15.742  10.587  11.587  1.00  4.26           H  
ATOM    429 2HB  GLN A  26     -17.285  10.027  10.979  1.00  4.26           H  
ATOM    430 1HG  GLN A  26     -16.192   8.094   9.938  1.00  4.26           H  
ATOM    431 2HG  GLN A  26     -14.648   8.664  10.578  1.00  4.26           H  
ATOM    432 1HE2 GLN A  26     -14.988   6.627  13.302  1.00  4.26           H  
ATOM    433 2HE2 GLN A  26     -14.060   7.122  11.920  1.00  4.26           H  
ATOM    434  N   TRP A  27     -16.813  12.814   8.340  1.00  4.18           N  
ATOM    435  CA  TRP A  27     -17.677  13.989   8.291  1.00  4.18           C  
ATOM    436  C   TRP A  27     -19.112  13.482   8.435  1.00  4.18           C  
ATOM    437  O   TRP A  27     -19.459  12.431   7.889  1.00  4.18           O  
ATOM    438  CB  TRP A  27     -17.566  14.743   6.955  1.00  4.18           C  
ATOM    439  CG  TRP A  27     -16.286  15.496   6.718  1.00  4.18           C  
ATOM    440  CD1 TRP A  27     -15.183  15.505   7.486  1.00  4.18           C  
ATOM    441  CD2 TRP A  27     -15.994  16.351   5.587  1.00  4.18           C  
ATOM    442  NE1 TRP A  27     -14.212  16.300   6.916  1.00  4.18           N  
ATOM    443  CE2 TRP A  27     -14.698  16.827   5.760  1.00  4.18           C  
ATOM    444  CE3 TRP A  27     -16.721  16.738   4.459  1.00  4.18           C  
ATOM    445  CZ2 TRP A  27     -14.102  17.681   4.843  1.00  4.18           C  
ATOM    446  CZ3 TRP A  27     -16.126  17.590   3.541  1.00  4.18           C  
ATOM    447  CH2 TRP A  27     -14.848  18.050   3.730  1.00  4.18           C  
ATOM    448  H   TRP A  27     -16.281  12.522   7.519  1.00  4.18           H  
ATOM    449  HA  TRP A  27     -17.438  14.654   9.119  1.00  4.18           H  
ATOM    450 1HB  TRP A  27     -17.678  14.026   6.138  1.00  4.18           H  
ATOM    451 2HB  TRP A  27     -18.392  15.449   6.877  1.00  4.18           H  
ATOM    452  HD1 TRP A  27     -15.083  14.963   8.415  1.00  4.18           H  
ATOM    453  HE1 TRP A  27     -13.290  16.465   7.293  1.00  4.18           H  
ATOM    454  HE3 TRP A  27     -17.736  16.376   4.303  1.00  4.18           H  
ATOM    455  HZ2 TRP A  27     -13.103  18.053   4.955  1.00  4.18           H  
ATOM    456  HZ3 TRP A  27     -16.701  17.888   2.664  1.00  4.18           H  
ATOM    457  HH2 TRP A  27     -14.411  18.719   2.989  1.00  4.18           H  
ATOM    458  N   SER A  28     -19.944  14.220   9.160  1.00  4.03           N  
ATOM    459  CA  SER A  28     -21.341  13.842   9.349  1.00  4.03           C  
ATOM    460  C   SER A  28     -22.267  14.426   8.304  1.00  4.03           C  
ATOM    461  O   SER A  28     -21.842  15.183   7.426  1.00  4.03           O  
ATOM    462  CB  SER A  28     -21.821  14.307  10.720  1.00  4.03           C  
ATOM    463  OG  SER A  28     -23.192  14.021  10.903  1.00  4.03           O  
ATOM    464  H   SER A  28     -19.602  15.062   9.597  1.00  4.03           H  
ATOM    465  HA  SER A  28     -21.410  12.756   9.300  1.00  4.03           H  
ATOM    466 1HB  SER A  28     -21.237  13.814  11.496  1.00  4.03           H  
ATOM    467 2HB  SER A  28     -21.654  15.383  10.818  1.00  4.03           H  
ATOM    468  HG  SER A  28     -23.391  14.278  11.814  1.00  4.03           H  
ATOM    469  N   LYS A  29     -23.563  14.092   8.452  1.00  3.80           N  
ATOM    470  CA  LYS A  29     -24.641  14.642   7.634  1.00  3.80           C  
ATOM    471  C   LYS A  29     -24.668  16.121   7.957  1.00  3.80           C  
ATOM    472  O   LYS A  29     -24.910  16.985   7.111  1.00  3.80           O  
ATOM    473  CB  LYS A  29     -25.982  13.985   7.958  1.00  3.80           C  
ATOM    474  CG  LYS A  29     -26.105  12.533   7.511  1.00  3.80           C  
ATOM    475  CD  LYS A  29     -27.468  11.954   7.885  1.00  3.80           C  
ATOM    476  CE  LYS A  29     -27.606  10.502   7.439  1.00  3.80           C  
ATOM    477  NZ  LYS A  29     -28.920   9.925   7.838  1.00  3.80           N  
ATOM    478  H   LYS A  29     -23.790  13.469   9.214  1.00  3.80           H  
ATOM    479  HA  LYS A  29     -24.407  14.517   6.575  1.00  3.80           H  
ATOM    480 1HB  LYS A  29     -26.147  14.019   9.037  1.00  3.80           H  
ATOM    481 2HB  LYS A  29     -26.786  14.551   7.489  1.00  3.80           H  
ATOM    482 1HG  LYS A  29     -25.976  12.473   6.430  1.00  3.80           H  
ATOM    483 2HG  LYS A  29     -25.324  11.940   7.986  1.00  3.80           H  
ATOM    484 1HD  LYS A  29     -27.600  12.005   8.967  1.00  3.80           H  
ATOM    485 2HD  LYS A  29     -28.254  12.546   7.414  1.00  3.80           H  
ATOM    486 1HE  LYS A  29     -27.512  10.452   6.355  1.00  3.80           H  
ATOM    487 2HE  LYS A  29     -26.809   9.912   7.891  1.00  3.80           H  
ATOM    488 1HZ  LYS A  29     -28.976   8.966   7.527  1.00  3.80           H  
ATOM    489 2HZ  LYS A  29     -29.011   9.958   8.844  1.00  3.80           H  
ATOM    490 3HZ  LYS A  29     -29.665  10.460   7.415  1.00  3.80           H  
ATOM    491  N   LYS A  30     -24.347  16.409   9.215  1.00  3.52           N  
ATOM    492  CA  LYS A  30     -24.225  17.777   9.669  1.00  3.52           C  
ATOM    493  C   LYS A  30     -22.818  18.165   9.257  1.00  3.52           C  
ATOM    494  O   LYS A  30     -21.897  18.200  10.074  1.00  3.52           O  
ATOM    495  CB  LYS A  30     -24.407  17.894  11.185  1.00  3.52           C  
ATOM    496  CG  LYS A  30     -25.796  17.526  11.694  1.00  3.52           C  
ATOM    497  CD  LYS A  30     -25.876  17.662  13.213  1.00  3.52           C  
ATOM    498  CE  LYS A  30     -27.260  17.302  13.740  1.00  3.52           C  
ATOM    499  NZ  LYS A  30     -27.332  17.409  15.224  1.00  3.52           N  
ATOM    500  H   LYS A  30     -24.138  15.637   9.845  1.00  3.52           H  
ATOM    501  HA  LYS A  30     -24.941  18.418   9.151  1.00  3.52           H  
ATOM    502 1HB  LYS A  30     -23.683  17.248  11.687  1.00  3.52           H  
ATOM    503 2HB  LYS A  30     -24.200  18.916  11.496  1.00  3.52           H  
ATOM    504 1HG  LYS A  30     -26.540  18.178  11.234  1.00  3.52           H  
ATOM    505 2HG  LYS A  30     -26.021  16.495  11.418  1.00  3.52           H  
ATOM    506 1HD  LYS A  30     -25.136  17.004  13.672  1.00  3.52           H  
ATOM    507 2HD  LYS A  30     -25.644  18.689  13.497  1.00  3.52           H  
ATOM    508 1HE  LYS A  30     -27.995  17.976  13.304  1.00  3.52           H  
ATOM    509 2HE  LYS A  30     -27.500  16.280  13.450  1.00  3.52           H  
ATOM    510 1HZ  LYS A  30     -28.260  17.164  15.536  1.00  3.52           H  
ATOM    511 2HZ  LYS A  30     -26.659  16.779  15.639  1.00  3.52           H  
ATOM    512 3HZ  LYS A  30     -27.121  18.357  15.504  1.00  3.52           H  
ATOM    513  N   SER A  31     -22.634  18.405   7.966  1.00  3.22           N  
ATOM    514  CA  SER A  31     -21.298  18.557   7.402  1.00  3.22           C  
ATOM    515  C   SER A  31     -20.661  19.907   7.705  1.00  3.22           C  
ATOM    516  O   SER A  31     -20.422  20.705   6.801  1.00  3.22           O  
ATOM    517  CB  SER A  31     -21.332  18.371   5.895  1.00  3.22           C  
ATOM    518  OG  SER A  31     -21.814  17.096   5.521  1.00  3.22           O  
ATOM    519  H   SER A  31     -23.454  18.364   7.361  1.00  3.22           H  
ATOM    520  HA  SER A  31     -20.666  17.776   7.833  1.00  3.22           H  
ATOM    521 1HB  SER A  31     -21.945  19.144   5.439  1.00  3.22           H  
ATOM    522 2HB  SER A  31     -20.319  18.493   5.515  1.00  3.22           H  
ATOM    523  HG  SER A  31     -21.666  16.483   6.279  1.00  3.22           H  
ATOM    524  N   PHE A  32     -20.356  20.143   8.980  1.00  2.95           N  
ATOM    525  CA  PHE A  32     -19.758  21.399   9.428  1.00  2.95           C  
ATOM    526  C   PHE A  32     -18.234  21.371   9.375  1.00  2.95           C  
ATOM    527  O   PHE A  32     -17.575  22.372   9.641  1.00  2.95           O  
ATOM    528  CB  PHE A  32     -20.246  21.785  10.836  1.00  2.95           C  
ATOM    529  CG  PHE A  32     -20.043  20.783  11.931  1.00  2.95           C  
ATOM    530  CD1 PHE A  32     -18.841  20.678  12.598  1.00  2.95           C  
ATOM    531  CD2 PHE A  32     -21.077  19.957  12.311  1.00  2.95           C  
ATOM    532  CE1 PHE A  32     -18.684  19.751  13.625  1.00  2.95           C  
ATOM    533  CE2 PHE A  32     -20.927  19.036  13.322  1.00  2.95           C  
ATOM    534  CZ  PHE A  32     -19.724  18.934  13.981  1.00  2.95           C  
ATOM    535  H   PHE A  32     -20.609  19.424   9.652  1.00  2.95           H  
ATOM    536  HA  PHE A  32     -20.096  22.186   8.751  1.00  2.95           H  
ATOM    537 1HB  PHE A  32     -19.746  22.697  11.138  1.00  2.95           H  
ATOM    538 2HB  PHE A  32     -21.309  22.015  10.785  1.00  2.95           H  
ATOM    539  HD1 PHE A  32     -18.019  21.330  12.311  1.00  2.95           H  
ATOM    540  HD2 PHE A  32     -22.029  20.039  11.794  1.00  2.95           H  
ATOM    541  HE1 PHE A  32     -17.742  19.666  14.151  1.00  2.95           H  
ATOM    542  HE2 PHE A  32     -21.760  18.391  13.600  1.00  2.95           H  
ATOM    543  HZ  PHE A  32     -19.601  18.207  14.783  1.00  2.95           H  
ATOM    544  N   ILE A  33     -17.660  20.233   9.035  1.00  2.74           N  
ATOM    545  CA  ILE A  33     -16.213  20.138   8.967  1.00  2.74           C  
ATOM    546  C   ILE A  33     -15.683  20.503   7.597  1.00  2.74           C  
ATOM    547  O   ILE A  33     -16.132  19.978   6.576  1.00  2.74           O  
ATOM    548  CB  ILE A  33     -15.715  18.742   9.354  1.00  2.74           C  
ATOM    549  CG1 ILE A  33     -16.167  18.412  10.760  1.00  2.74           C  
ATOM    550  CG2 ILE A  33     -14.198  18.674   9.241  1.00  2.74           C  
ATOM    551  CD1 ILE A  33     -15.631  19.399  11.773  1.00  2.74           C  
ATOM    552  H   ILE A  33     -18.234  19.433   8.815  1.00  2.74           H  
ATOM    553  HA  ILE A  33     -15.790  20.848   9.682  1.00  2.74           H  
ATOM    554  HB  ILE A  33     -16.160  18.007   8.686  1.00  2.74           H  
ATOM    555 1HG1 ILE A  33     -17.257  18.421  10.803  1.00  2.74           H  
ATOM    556 2HG1 ILE A  33     -15.816  17.414  11.026  1.00  2.74           H  
ATOM    557 1HG2 ILE A  33     -13.854  17.676   9.510  1.00  2.74           H  
ATOM    558 2HG2 ILE A  33     -13.905  18.892   8.221  1.00  2.74           H  
ATOM    559 3HG2 ILE A  33     -13.747  19.408   9.913  1.00  2.74           H  
ATOM    560 1HD1 ILE A  33     -15.971  19.122  12.760  1.00  2.74           H  
ATOM    561 2HD1 ILE A  33     -14.541  19.390  11.753  1.00  2.74           H  
ATOM    562 3HD1 ILE A  33     -15.982  20.403  11.530  1.00  2.74           H  
ATOM    563  N   SER A  34     -14.722  21.415   7.586  1.00  2.62           N  
ATOM    564  CA  SER A  34     -14.074  21.837   6.359  1.00  2.62           C  
ATOM    565  C   SER A  34     -12.564  21.754   6.534  1.00  2.62           C  
ATOM    566  O   SER A  34     -11.990  22.405   7.409  1.00  2.62           O  
ATOM    567  CB  SER A  34     -14.509  23.246   5.983  1.00  2.62           C  
ATOM    568  OG  SER A  34     -13.821  23.710   4.840  1.00  2.62           O  
ATOM    569  H   SER A  34     -14.452  21.843   8.475  1.00  2.62           H  
ATOM    570  HA  SER A  34     -14.362  21.155   5.558  1.00  2.62           H  
ATOM    571 1HB  SER A  34     -15.578  23.239   5.784  1.00  2.62           H  
ATOM    572 2HB  SER A  34     -14.341  23.918   6.816  1.00  2.62           H  
ATOM    573  HG  SER A  34     -13.889  23.001   4.186  1.00  2.62           H  
ATOM    574  N   ILE A  35     -11.936  20.904   5.725  1.00  2.61           N  
ATOM    575  CA  ILE A  35     -10.495  20.663   5.809  1.00  2.61           C  
ATOM    576  C   ILE A  35      -9.748  21.381   4.689  1.00  2.61           C  
ATOM    577  O   ILE A  35     -10.118  21.268   3.520  1.00  2.61           O  
ATOM    578  CB  ILE A  35     -10.194  19.154   5.748  1.00  2.61           C  
ATOM    579  CG1 ILE A  35     -10.952  18.402   6.871  1.00  2.61           C  
ATOM    580  CG2 ILE A  35      -8.728  18.946   5.895  1.00  2.61           C  
ATOM    581  CD1 ILE A  35     -10.603  18.857   8.229  1.00  2.61           C  
ATOM    582  H   ILE A  35     -12.477  20.408   5.033  1.00  2.61           H  
ATOM    583  HA  ILE A  35     -10.127  21.050   6.758  1.00  2.61           H  
ATOM    584  HB  ILE A  35     -10.524  18.748   4.793  1.00  2.61           H  
ATOM    585 1HG1 ILE A  35     -12.009  18.552   6.750  1.00  2.61           H  
ATOM    586 2HG1 ILE A  35     -10.737  17.341   6.804  1.00  2.61           H  
ATOM    587 1HG2 ILE A  35      -8.503  17.901   5.859  1.00  2.61           H  
ATOM    588 2HG2 ILE A  35      -8.193  19.454   5.093  1.00  2.61           H  
ATOM    589 3HG2 ILE A  35      -8.418  19.351   6.857  1.00  2.61           H  
ATOM    590 1HD1 ILE A  35     -11.171  18.294   8.967  1.00  2.61           H  
ATOM    591 2HD1 ILE A  35      -9.535  18.712   8.405  1.00  2.61           H  
ATOM    592 3HD1 ILE A  35     -10.848  19.899   8.303  1.00  2.61           H  
ATOM    593  N   ILE A  36      -8.706  22.128   5.062  1.00  2.73           N  
ATOM    594  CA  ILE A  36      -7.918  22.898   4.117  1.00  2.73           C  
ATOM    595  C   ILE A  36      -6.460  22.384   3.994  1.00  2.73           C  
ATOM    596  O   ILE A  36      -5.628  22.636   4.880  1.00  2.73           O  
ATOM    597  CB  ILE A  36      -7.870  24.347   4.588  1.00  2.73           C  
ATOM    598  CG1 ILE A  36      -9.293  24.912   4.709  1.00  2.73           C  
ATOM    599  CG2 ILE A  36      -7.014  25.157   3.641  1.00  2.73           C  
ATOM    600  CD1 ILE A  36      -9.348  26.258   5.391  1.00  2.73           C  
ATOM    601  H   ILE A  36      -8.457  22.181   6.043  1.00  2.73           H  
ATOM    602  HA  ILE A  36      -8.436  22.884   3.173  1.00  2.73           H  
ATOM    603  HB  ILE A  36      -7.451  24.372   5.567  1.00  2.73           H  
ATOM    604 1HG1 ILE A  36      -9.724  25.002   3.715  1.00  2.73           H  
ATOM    605 2HG1 ILE A  36      -9.904  24.221   5.293  1.00  2.73           H  
ATOM    606 1HG2 ILE A  36      -6.961  26.187   3.987  1.00  2.73           H  
ATOM    607 2HG2 ILE A  36      -6.007  24.730   3.606  1.00  2.73           H  
ATOM    608 3HG2 ILE A  36      -7.451  25.129   2.644  1.00  2.73           H  
ATOM    609 1HD1 ILE A  36     -10.380  26.593   5.445  1.00  2.73           H  
ATOM    610 2HD1 ILE A  36      -8.940  26.172   6.401  1.00  2.73           H  
ATOM    611 3HD1 ILE A  36      -8.763  26.978   4.822  1.00  2.73           H  
ATOM    612  N   PRO A  37      -6.122  21.670   2.901  1.00  2.99           N  
ATOM    613  CA  PRO A  37      -4.840  21.042   2.616  1.00  2.99           C  
ATOM    614  C   PRO A  37      -3.764  21.985   2.124  1.00  2.99           C  
ATOM    615  O   PRO A  37      -4.038  23.107   1.691  1.00  2.99           O  
ATOM    616  CB  PRO A  37      -5.187  20.056   1.526  1.00  2.99           C  
ATOM    617  CG  PRO A  37      -6.301  20.708   0.771  1.00  2.99           C  
ATOM    618  CD  PRO A  37      -7.113  21.448   1.820  1.00  2.99           C  
ATOM    619  HA  PRO A  37      -4.493  20.506   3.512  1.00  2.99           H  
ATOM    620 1HB  PRO A  37      -4.299  19.866   0.902  1.00  2.99           H  
ATOM    621 2HB  PRO A  37      -5.434  19.126   1.988  1.00  2.99           H  
ATOM    622 1HG  PRO A  37      -5.890  21.374  -0.002  1.00  2.99           H  
ATOM    623 2HG  PRO A  37      -6.885  19.951   0.251  1.00  2.99           H  
ATOM    624 1HD  PRO A  37      -7.435  22.399   1.367  1.00  2.99           H  
ATOM    625 2HD  PRO A  37      -7.956  20.826   2.167  1.00  2.99           H  
ATOM    626  N   HIS A  38      -2.544  21.468   2.117  1.00  3.42           N  
ATOM    627  CA  HIS A  38      -1.399  22.134   1.517  1.00  3.42           C  
ATOM    628  C   HIS A  38      -1.068  21.400   0.217  1.00  3.42           C  
ATOM    629  O   HIS A  38      -1.517  20.268   0.024  1.00  3.42           O  
ATOM    630  CB  HIS A  38      -0.222  22.108   2.489  1.00  3.42           C  
ATOM    631  CG  HIS A  38      -0.499  22.857   3.758  1.00  3.42           C  
ATOM    632  ND1 HIS A  38      -0.564  24.234   3.813  1.00  3.42           N  
ATOM    633  CD2 HIS A  38      -0.759  22.417   5.014  1.00  3.42           C  
ATOM    634  CE1 HIS A  38      -0.841  24.608   5.054  1.00  3.42           C  
ATOM    635  NE2 HIS A  38      -0.964  23.526   5.796  1.00  3.42           N  
ATOM    636  H   HIS A  38      -2.412  20.540   2.527  1.00  3.42           H  
ATOM    637  HA  HIS A  38      -1.638  23.170   1.278  1.00  3.42           H  
ATOM    638 1HB  HIS A  38       0.009  21.086   2.749  1.00  3.42           H  
ATOM    639 2HB  HIS A  38       0.660  22.535   2.014  1.00  3.42           H  
ATOM    640  HD2 HIS A  38      -0.803  21.376   5.344  1.00  3.42           H  
ATOM    641  HE1 HIS A  38      -0.954  25.634   5.402  1.00  3.42           H  
ATOM    642  HE2 HIS A  38      -1.184  23.504   6.797  1.00  3.42           H  
ATOM    643  N   SER A  39      -0.305  22.008  -0.691  1.00  4.06           N  
ATOM    644  CA  SER A  39       0.030  21.267  -1.913  1.00  4.06           C  
ATOM    645  C   SER A  39       1.335  21.688  -2.573  1.00  4.06           C  
ATOM    646  O   SER A  39       1.809  22.814  -2.381  1.00  4.06           O  
ATOM    647  CB  SER A  39      -1.094  21.424  -2.918  1.00  4.06           C  
ATOM    648  OG  SER A  39      -1.194  22.752  -3.355  1.00  4.06           O  
ATOM    649  H   SER A  39       0.044  22.945  -0.540  1.00  4.06           H  
ATOM    650  HA  SER A  39       0.117  20.215  -1.664  1.00  4.06           H  
ATOM    651 1HB  SER A  39      -0.918  20.762  -3.771  1.00  4.06           H  
ATOM    652 2HB  SER A  39      -2.029  21.120  -2.462  1.00  4.06           H  
ATOM    653  HG  SER A  39      -0.394  22.917  -3.865  1.00  4.06           H  
ATOM    654  N   THR A  40       1.874  20.771  -3.386  1.00  4.97           N  
ATOM    655  CA  THR A  40       3.073  21.003  -4.188  1.00  4.97           C  
ATOM    656  C   THR A  40       2.854  20.562  -5.638  1.00  4.97           C  
ATOM    657  O   THR A  40       2.023  19.692  -5.921  1.00  4.97           O  
ATOM    658  CB  THR A  40       4.306  20.258  -3.602  1.00  4.97           C  
ATOM    659  OG1 THR A  40       4.070  18.837  -3.619  1.00  4.97           O  
ATOM    660  CG2 THR A  40       4.612  20.718  -2.170  1.00  4.97           C  
ATOM    661  H   THR A  40       1.400  19.868  -3.450  1.00  4.97           H  
ATOM    662  HA  THR A  40       3.288  22.071  -4.193  1.00  4.97           H  
ATOM    663  HB  THR A  40       5.174  20.471  -4.228  1.00  4.97           H  
ATOM    664  HG1 THR A  40       3.978  18.546  -4.535  1.00  4.97           H  
ATOM    665 1HG2 THR A  40       5.487  20.185  -1.798  1.00  4.97           H  
ATOM    666 2HG2 THR A  40       4.812  21.790  -2.174  1.00  4.97           H  
ATOM    667 3HG2 THR A  40       3.776  20.523  -1.519  1.00  4.97           H  
ATOM    668  N   CYS A  41       3.638  21.143  -6.547  1.00  6.18           N  
ATOM    669  CA  CYS A  41       3.578  20.807  -7.970  1.00  6.18           C  
ATOM    670  C   CYS A  41       4.974  20.653  -8.573  1.00  6.18           C  
ATOM    671  O   CYS A  41       5.973  20.996  -7.938  1.00  6.18           O  
ATOM    672  CB  CYS A  41       2.801  21.883  -8.729  1.00  6.18           C  
ATOM    673  SG  CYS A  41       1.106  22.143  -8.117  1.00  6.18           S  
ATOM    674  H   CYS A  41       4.296  21.848  -6.243  1.00  6.18           H  
ATOM    675  HA  CYS A  41       3.055  19.858  -8.083  1.00  6.18           H  
ATOM    676 1HB  CYS A  41       3.335  22.832  -8.664  1.00  6.18           H  
ATOM    677 2HB  CYS A  41       2.741  21.615  -9.783  1.00  6.18           H  
ATOM    678  HG  CYS A  41       0.801  23.121  -8.968  1.00  6.18           H  
ATOM    679  N   SER A  42       5.033  20.145  -9.804  1.00  7.64           N  
ATOM    680  CA  SER A  42       6.296  19.954 -10.522  1.00  7.64           C  
ATOM    681  C   SER A  42       6.114  19.907 -12.045  1.00  7.64           C  
ATOM    682  O   SER A  42       4.997  19.757 -12.535  1.00  7.64           O  
ATOM    683  CB  SER A  42       6.961  18.682 -10.036  1.00  7.64           C  
ATOM    684  OG  SER A  42       6.195  17.558 -10.364  1.00  7.64           O  
ATOM    685  H   SER A  42       4.173  19.884 -10.257  1.00  7.64           H  
ATOM    686  HA  SER A  42       6.950  20.796 -10.289  1.00  7.64           H  
ATOM    687 1HB  SER A  42       7.948  18.595 -10.486  1.00  7.64           H  
ATOM    688 2HB  SER A  42       7.099  18.729  -8.956  1.00  7.64           H  
ATOM    689  HG  SER A  42       6.734  16.800 -10.121  1.00  7.64           H  
ATOM    690  N   GLY A  43       7.231  20.004 -12.777  1.00  9.19           N  
ATOM    691  CA  GLY A  43       7.267  19.926 -14.247  1.00  9.19           C  
ATOM    692  C   GLY A  43       7.483  21.316 -14.850  1.00  9.19           C  
ATOM    693  O   GLY A  43       6.815  22.269 -14.453  1.00  9.19           O  
ATOM    694  H   GLY A  43       8.106  20.135 -12.291  1.00  9.19           H  
ATOM    695 1HA  GLY A  43       8.073  19.260 -14.557  1.00  9.19           H  
ATOM    696 2HA  GLY A  43       6.336  19.497 -14.622  1.00  9.19           H  
ATOM    697  N   ARG A  44       8.416  21.440 -15.806  1.00 10.55           N  
ATOM    698  CA  ARG A  44       8.714  22.748 -16.393  1.00 10.55           C  
ATOM    699  C   ARG A  44       7.844  23.163 -17.588  1.00 10.55           C  
ATOM    700  O   ARG A  44       6.997  24.042 -17.452  1.00 10.55           O  
ATOM    701  CB  ARG A  44      10.163  22.758 -16.836  1.00 10.55           C  
ATOM    702  CG  ARG A  44      11.167  22.733 -15.704  1.00 10.55           C  
ATOM    703  CD  ARG A  44      12.547  22.588 -16.211  1.00 10.55           C  
ATOM    704  NE  ARG A  44      12.771  21.257 -16.771  1.00 10.55           N  
ATOM    705  CZ  ARG A  44      13.864  20.907 -17.490  1.00 10.55           C  
ATOM    706  NH1 ARG A  44      14.809  21.797 -17.718  1.00 10.55           N  
ATOM    707  NH2 ARG A  44      14.000  19.680 -17.967  1.00 10.55           N  
ATOM    708  H   ARG A  44       8.968  20.631 -16.094  1.00 10.55           H  
ATOM    709  HA  ARG A  44       8.589  23.497 -15.611  1.00 10.55           H  
ATOM    710 1HB  ARG A  44      10.360  21.887 -17.458  1.00 10.55           H  
ATOM    711 2HB  ARG A  44      10.355  23.645 -17.439  1.00 10.55           H  
ATOM    712 1HG  ARG A  44      11.100  23.657 -15.133  1.00 10.55           H  
ATOM    713 2HG  ARG A  44      10.951  21.883 -15.052  1.00 10.55           H  
ATOM    714 1HD  ARG A  44      12.727  23.321 -16.994  1.00 10.55           H  
ATOM    715 2HD  ARG A  44      13.256  22.740 -15.398  1.00 10.55           H  
ATOM    716  HE  ARG A  44      12.039  20.546 -16.601  1.00 10.55           H  
ATOM    717 1HH1 ARG A  44      14.715  22.736 -17.359  1.00 10.55           H  
ATOM    718 2HH1 ARG A  44      15.626  21.540 -18.253  1.00 10.55           H  
ATOM    719 1HH2 ARG A  44      13.285  18.985 -17.802  1.00 10.55           H  
ATOM    720 2HH2 ARG A  44      14.821  19.439 -18.501  1.00 10.55           H  
ATOM    721  N   LYS A  45       8.052  22.546 -18.758  1.00 11.46           N  
ATOM    722  CA  LYS A  45       7.262  22.925 -19.937  1.00 11.46           C  
ATOM    723  C   LYS A  45       6.632  21.741 -20.664  1.00 11.46           C  
ATOM    724  O   LYS A  45       5.413  21.646 -20.778  1.00 11.46           O  
ATOM    725  CB  LYS A  45       8.135  23.701 -20.929  1.00 11.46           C  
ATOM    726  CG  LYS A  45       8.599  25.073 -20.448  1.00 11.46           C  
ATOM    727  CD  LYS A  45       9.431  25.777 -21.514  1.00 11.46           C  
ATOM    728  CE  LYS A  45       9.897  27.147 -21.045  1.00 11.46           C  
ATOM    729  NZ  LYS A  45      10.735  27.825 -22.070  1.00 11.46           N  
ATOM    730  H   LYS A  45       8.752  21.829 -18.825  1.00 11.46           H  
ATOM    731  HA  LYS A  45       6.449  23.574 -19.611  1.00 11.46           H  
ATOM    732 1HB  LYS A  45       9.023  23.120 -21.169  1.00 11.46           H  
ATOM    733 2HB  LYS A  45       7.581  23.845 -21.858  1.00 11.46           H  
ATOM    734 1HG  LYS A  45       7.728  25.685 -20.208  1.00 11.46           H  
ATOM    735 2HG  LYS A  45       9.201  24.964 -19.551  1.00 11.46           H  
ATOM    736 1HD  LYS A  45      10.304  25.169 -21.756  1.00 11.46           H  
ATOM    737 2HD  LYS A  45       8.835  25.898 -22.418  1.00 11.46           H  
ATOM    738 1HE  LYS A  45       9.027  27.766 -20.832  1.00 11.46           H  
ATOM    739 2HE  LYS A  45      10.481  27.031 -20.131  1.00 11.46           H  
ATOM    740 1HZ  LYS A  45      11.026  28.729 -21.725  1.00 11.46           H  
ATOM    741 2HZ  LYS A  45      11.551  27.261 -22.266  1.00 11.46           H  
ATOM    742 3HZ  LYS A  45      10.199  27.946 -22.918  1.00 11.46           H  
ATOM    743  N   GLY A  46       7.476  20.826 -21.145  1.00 11.76           N  
ATOM    744  CA  GLY A  46       7.019  19.648 -21.889  1.00 11.76           C  
ATOM    745  C   GLY A  46       6.900  18.422 -20.993  1.00 11.76           C  
ATOM    746  O   GLY A  46       6.716  17.301 -21.470  1.00 11.76           O  
ATOM    747  H   GLY A  46       8.467  20.957 -21.020  1.00 11.76           H  
ATOM    748 1HA  GLY A  46       6.052  19.861 -22.346  1.00 11.76           H  
ATOM    749 2HA  GLY A  46       7.715  19.441 -22.700  1.00 11.76           H  
ATOM    750  N   GLN A  47       7.070  18.638 -19.700  1.00 11.42           N  
ATOM    751  CA  GLN A  47       7.059  17.571 -18.715  1.00 11.42           C  
ATOM    752  C   GLN A  47       5.672  17.338 -18.150  1.00 11.42           C  
ATOM    753  O   GLN A  47       4.907  18.283 -17.952  1.00 11.42           O  
ATOM    754  CB  GLN A  47       8.025  17.909 -17.579  1.00 11.42           C  
ATOM    755  CG  GLN A  47       9.474  17.981 -18.011  1.00 11.42           C  
ATOM    756  CD  GLN A  47      10.422  18.311 -16.877  1.00 11.42           C  
ATOM    757  OE1 GLN A  47      10.368  19.398 -16.274  1.00 11.42           O  
ATOM    758  NE2 GLN A  47      11.306  17.366 -16.564  1.00 11.42           N  
ATOM    759  H   GLN A  47       7.193  19.590 -19.397  1.00 11.42           H  
ATOM    760  HA  GLN A  47       7.385  16.648 -19.196  1.00 11.42           H  
ATOM    761 1HB  GLN A  47       7.744  18.867 -17.156  1.00 11.42           H  
ATOM    762 2HB  GLN A  47       7.930  17.160 -16.788  1.00 11.42           H  
ATOM    763 1HG  GLN A  47       9.761  17.011 -18.422  1.00 11.42           H  
ATOM    764 2HG  GLN A  47       9.576  18.749 -18.777  1.00 11.42           H  
ATOM    765 1HE2 GLN A  47      11.957  17.506 -15.814  1.00 11.42           H  
ATOM    766 2HE2 GLN A  47      11.312  16.498 -17.070  1.00 11.42           H  
ATOM    767  N   THR A  48       5.371  16.091 -17.821  1.00 10.51           N  
ATOM    768  CA  THR A  48       4.102  15.795 -17.179  1.00 10.51           C  
ATOM    769  C   THR A  48       4.194  16.176 -15.713  1.00 10.51           C  
ATOM    770  O   THR A  48       5.123  15.757 -15.019  1.00 10.51           O  
ATOM    771  CB  THR A  48       3.747  14.299 -17.310  1.00 10.51           C  
ATOM    772  OG1 THR A  48       3.645  13.949 -18.699  1.00 10.51           O  
ATOM    773  CG2 THR A  48       2.431  14.000 -16.612  1.00 10.51           C  
ATOM    774  H   THR A  48       6.025  15.347 -18.015  1.00 10.51           H  
ATOM    775  HA  THR A  48       3.317  16.391 -17.645  1.00 10.51           H  
ATOM    776  HB  THR A  48       4.534  13.702 -16.853  1.00 10.51           H  
ATOM    777  HG1 THR A  48       3.412  13.017 -18.777  1.00 10.51           H  
ATOM    778 1HG2 THR A  48       2.199  12.941 -16.711  1.00 10.51           H  
ATOM    779 2HG2 THR A  48       2.513  14.251 -15.556  1.00 10.51           H  
ATOM    780 3HG2 THR A  48       1.636  14.591 -17.063  1.00 10.51           H  
ATOM    781  N   SER A  49       3.250  16.984 -15.251  1.00  9.23           N  
ATOM    782  CA  SER A  49       3.241  17.407 -13.863  1.00  9.23           C  
ATOM    783  C   SER A  49       2.669  16.333 -12.960  1.00  9.23           C  
ATOM    784  O   SER A  49       1.907  15.482 -13.416  1.00  9.23           O  
ATOM    785  CB  SER A  49       2.431  18.681 -13.731  1.00  9.23           C  
ATOM    786  OG  SER A  49       1.075  18.454 -14.028  1.00  9.23           O  
ATOM    787  H   SER A  49       2.529  17.307 -15.878  1.00  9.23           H  
ATOM    788  HA  SER A  49       4.269  17.603 -13.555  1.00  9.23           H  
ATOM    789 1HB  SER A  49       2.521  19.059 -12.712  1.00  9.23           H  
ATOM    790 2HB  SER A  49       2.838  19.441 -14.397  1.00  9.23           H  
ATOM    791  HG  SER A  49       0.624  19.283 -13.850  1.00  9.23           H  
ATOM    792  N   ASN A  50       2.970  16.428 -11.667  1.00  7.82           N  
ATOM    793  CA  ASN A  50       2.402  15.536 -10.660  1.00  7.82           C  
ATOM    794  C   ASN A  50       2.000  16.253  -9.372  1.00  7.82           C  
ATOM    795  O   ASN A  50       2.789  16.350  -8.432  1.00  7.82           O  
ATOM    796  CB  ASN A  50       3.334  14.375 -10.345  1.00  7.82           C  
ATOM    797  CG  ASN A  50       3.530  13.386 -11.510  1.00  7.82           C  
ATOM    798  OD1 ASN A  50       2.651  12.550 -11.787  1.00  7.82           O  
ATOM    799  ND2 ASN A  50       4.657  13.461 -12.176  1.00  7.82           N  
ATOM    800  H   ASN A  50       3.622  17.146 -11.378  1.00  7.82           H  
ATOM    801  HA  ASN A  50       1.486  15.128 -11.071  1.00  7.82           H  
ATOM    802 1HB  ASN A  50       4.310  14.767 -10.056  1.00  7.82           H  
ATOM    803 2HB  ASN A  50       2.943  13.834  -9.490  1.00  7.82           H  
ATOM    804 1HD2 ASN A  50       4.827  12.831 -12.936  1.00  7.82           H  
ATOM    805 2HD2 ASN A  50       5.345  14.142 -11.933  1.00  7.82           H  
ATOM    806  N   SER A  51       0.796  16.814  -9.339  1.00  6.52           N  
ATOM    807  CA  SER A  51       0.370  17.516  -8.128  1.00  6.52           C  
ATOM    808  C   SER A  51       0.246  16.543  -6.952  1.00  6.52           C  
ATOM    809  O   SER A  51      -0.251  15.419  -7.114  1.00  6.52           O  
ATOM    810  CB  SER A  51      -0.961  18.208  -8.347  1.00  6.52           C  
ATOM    811  OG  SER A  51      -0.855  19.220  -9.310  1.00  6.52           O  
ATOM    812  H   SER A  51       0.177  16.736 -10.134  1.00  6.52           H  
ATOM    813  HA  SER A  51       1.119  18.266  -7.874  1.00  6.52           H  
ATOM    814 1HB  SER A  51      -1.702  17.475  -8.662  1.00  6.52           H  
ATOM    815 2HB  SER A  51      -1.306  18.635  -7.403  1.00  6.52           H  
ATOM    816  HG  SER A  51      -0.339  19.921  -8.894  1.00  6.52           H  
ATOM    817  N   VAL A  52       0.670  17.007  -5.776  1.00  5.49           N  
ATOM    818  CA  VAL A  52       0.562  16.244  -4.531  1.00  5.49           C  
ATOM    819  C   VAL A  52      -0.119  17.088  -3.459  1.00  5.49           C  
ATOM    820  O   VAL A  52       0.214  18.261  -3.267  1.00  5.49           O  
ATOM    821  CB  VAL A  52       1.948  15.762  -4.032  1.00  5.49           C  
ATOM    822  CG1 VAL A  52       1.788  15.010  -2.704  1.00  5.49           C  
ATOM    823  CG2 VAL A  52       2.598  14.835  -5.082  1.00  5.49           C  
ATOM    824  H   VAL A  52       1.090  17.936  -5.758  1.00  5.49           H  
ATOM    825  HA  VAL A  52      -0.055  15.365  -4.715  1.00  5.49           H  
ATOM    826  HB  VAL A  52       2.586  16.624  -3.853  1.00  5.49           H  
ATOM    827 1HG1 VAL A  52       2.768  14.685  -2.354  1.00  5.49           H  
ATOM    828 2HG1 VAL A  52       1.343  15.658  -1.955  1.00  5.49           H  
ATOM    829 3HG1 VAL A  52       1.149  14.140  -2.851  1.00  5.49           H  
ATOM    830 1HG2 VAL A  52       3.570  14.503  -4.721  1.00  5.49           H  
ATOM    831 2HG2 VAL A  52       1.956  13.968  -5.251  1.00  5.49           H  
ATOM    832 3HG2 VAL A  52       2.731  15.372  -6.020  1.00  5.49           H  
ATOM    833  N   PHE A  53      -1.082  16.493  -2.762  1.00  4.78           N  
ATOM    834  CA  PHE A  53      -1.791  17.210  -1.713  1.00  4.78           C  
ATOM    835  C   PHE A  53      -1.422  16.636  -0.357  1.00  4.78           C  
ATOM    836  O   PHE A  53      -1.205  15.429  -0.224  1.00  4.78           O  
ATOM    837  CB  PHE A  53      -3.288  17.122  -1.962  1.00  4.78           C  
ATOM    838  CG  PHE A  53      -3.649  17.783  -3.245  1.00  4.78           C  
ATOM    839  CD1 PHE A  53      -3.582  17.070  -4.427  1.00  4.78           C  
ATOM    840  CD2 PHE A  53      -4.012  19.112  -3.291  1.00  4.78           C  
ATOM    841  CE1 PHE A  53      -3.872  17.663  -5.632  1.00  4.78           C  
ATOM    842  CE2 PHE A  53      -4.308  19.720  -4.500  1.00  4.78           C  
ATOM    843  CZ  PHE A  53      -4.236  18.990  -5.674  1.00  4.78           C  
ATOM    844  H   PHE A  53      -1.321  15.533  -2.962  1.00  4.78           H  
ATOM    845  HA  PHE A  53      -1.496  18.259  -1.729  1.00  4.78           H  
ATOM    846 1HB  PHE A  53      -3.613  16.082  -1.997  1.00  4.78           H  
ATOM    847 2HB  PHE A  53      -3.819  17.624  -1.153  1.00  4.78           H  
ATOM    848  HD1 PHE A  53      -3.287  16.020  -4.399  1.00  4.78           H  
ATOM    849  HD2 PHE A  53      -4.058  19.685  -2.361  1.00  4.78           H  
ATOM    850  HE1 PHE A  53      -3.810  17.075  -6.552  1.00  4.78           H  
ATOM    851  HE2 PHE A  53      -4.594  20.771  -4.528  1.00  4.78           H  
ATOM    852  HZ  PHE A  53      -4.466  19.461  -6.627  1.00  4.78           H  
ATOM    853  N   TYR A  54      -1.347  17.510   0.643  1.00  4.36           N  
ATOM    854  CA  TYR A  54      -0.961  17.104   1.981  1.00  4.36           C  
ATOM    855  C   TYR A  54      -2.027  17.460   3.013  1.00  4.36           C  
ATOM    856  O   TYR A  54      -2.394  18.624   3.196  1.00  4.36           O  
ATOM    857  CB  TYR A  54       0.351  17.799   2.338  1.00  4.36           C  
ATOM    858  CG  TYR A  54       1.471  17.528   1.353  1.00  4.36           C  
ATOM    859  CD1 TYR A  54       1.508  18.278   0.206  1.00  4.36           C  
ATOM    860  CD2 TYR A  54       2.452  16.578   1.587  1.00  4.36           C  
ATOM    861  CE1 TYR A  54       2.490  18.103  -0.717  1.00  4.36           C  
ATOM    862  CE2 TYR A  54       3.468  16.403   0.650  1.00  4.36           C  
ATOM    863  CZ  TYR A  54       3.483  17.175  -0.503  1.00  4.36           C  
ATOM    864  OH  TYR A  54       4.493  17.026  -1.439  1.00  4.36           O  
ATOM    865  H   TYR A  54      -1.534  18.490   0.456  1.00  4.36           H  
ATOM    866  HA  TYR A  54      -0.821  16.024   1.996  1.00  4.36           H  
ATOM    867 1HB  TYR A  54       0.188  18.864   2.375  1.00  4.36           H  
ATOM    868 2HB  TYR A  54       0.678  17.479   3.326  1.00  4.36           H  
ATOM    869  HD1 TYR A  54       0.737  19.012   0.038  1.00  4.36           H  
ATOM    870  HD2 TYR A  54       2.434  15.980   2.499  1.00  4.36           H  
ATOM    871  HE1 TYR A  54       2.489  18.697  -1.618  1.00  4.36           H  
ATOM    872  HE2 TYR A  54       4.254  15.667   0.824  1.00  4.36           H  
ATOM    873  HH  TYR A  54       4.344  17.651  -2.180  1.00  4.36           H  
ATOM    874  N   PHE A  55      -2.503  16.428   3.697  1.00  4.15           N  
ATOM    875  CA  PHE A  55      -3.542  16.529   4.718  1.00  4.15           C  
ATOM    876  C   PHE A  55      -3.041  16.092   6.094  1.00  4.15           C  
ATOM    877  O   PHE A  55      -3.794  15.557   6.906  1.00  4.15           O  
ATOM    878  CB  PHE A  55      -4.741  15.700   4.295  1.00  4.15           C  
ATOM    879  CG  PHE A  55      -5.518  16.252   3.109  1.00  4.15           C  
ATOM    880  CD1 PHE A  55      -5.107  16.059   1.788  1.00  4.15           C  
ATOM    881  CD2 PHE A  55      -6.724  16.883   3.333  1.00  4.15           C  
ATOM    882  CE1 PHE A  55      -5.891  16.510   0.736  1.00  4.15           C  
ATOM    883  CE2 PHE A  55      -7.509  17.326   2.293  1.00  4.15           C  
ATOM    884  CZ  PHE A  55      -7.086  17.137   0.991  1.00  4.15           C  
ATOM    885  H   PHE A  55      -2.140  15.509   3.484  1.00  4.15           H  
ATOM    886  HA  PHE A  55      -3.857  17.572   4.785  1.00  4.15           H  
ATOM    887 1HB  PHE A  55      -4.405  14.705   4.044  1.00  4.15           H  
ATOM    888 2HB  PHE A  55      -5.428  15.606   5.134  1.00  4.15           H  
ATOM    889  HD1 PHE A  55      -4.170  15.537   1.583  1.00  4.15           H  
ATOM    890  HD2 PHE A  55      -7.053  17.018   4.356  1.00  4.15           H  
ATOM    891  HE1 PHE A  55      -5.573  16.355  -0.291  1.00  4.15           H  
ATOM    892  HE2 PHE A  55      -8.458  17.822   2.495  1.00  4.15           H  
ATOM    893  HZ  PHE A  55      -7.694  17.485   0.166  1.00  4.15           H  
ATOM    894  N   THR A  56      -1.753  16.300   6.345  1.00  4.05           N  
ATOM    895  CA  THR A  56      -1.172  15.969   7.640  1.00  4.05           C  
ATOM    896  C   THR A  56      -1.857  16.803   8.721  1.00  4.05           C  
ATOM    897  O   THR A  56      -1.828  18.037   8.656  1.00  4.05           O  
ATOM    898  CB  THR A  56       0.339  16.267   7.624  1.00  4.05           C  
ATOM    899  OG1 THR A  56       0.959  15.513   6.580  1.00  4.05           O  
ATOM    900  CG2 THR A  56       0.971  15.916   8.937  1.00  4.05           C  
ATOM    901  H   THR A  56      -1.184  16.726   5.630  1.00  4.05           H  
ATOM    902  HA  THR A  56      -1.339  14.912   7.848  1.00  4.05           H  
ATOM    903  HB  THR A  56       0.491  17.328   7.428  1.00  4.05           H  
ATOM    904  HG1 THR A  56       0.839  14.574   6.749  1.00  4.05           H  
ATOM    905 1HG2 THR A  56       2.036  16.141   8.901  1.00  4.05           H  
ATOM    906 2HG2 THR A  56       0.514  16.487   9.706  1.00  4.05           H  
ATOM    907 3HG2 THR A  56       0.827  14.856   9.137  1.00  4.05           H  
ATOM    908  N   ASN A  57      -2.361  16.157   9.778  1.00  3.96           N  
ATOM    909  CA  ASN A  57      -3.102  16.868  10.836  1.00  3.96           C  
ATOM    910  C   ASN A  57      -2.276  17.948  11.533  1.00  3.96           C  
ATOM    911  O   ASN A  57      -2.812  18.947  12.010  1.00  3.96           O  
ATOM    912  CB  ASN A  57      -3.624  15.880  11.858  1.00  3.96           C  
ATOM    913  CG  ASN A  57      -4.790  15.062  11.346  1.00  3.96           C  
ATOM    914  OD1 ASN A  57      -5.460  15.427  10.371  1.00  3.96           O  
ATOM    915  ND2 ASN A  57      -5.041  13.952  11.995  1.00  3.96           N  
ATOM    916  H   ASN A  57      -2.311  15.149   9.803  1.00  3.96           H  
ATOM    917  HA  ASN A  57      -3.953  17.368  10.370  1.00  3.96           H  
ATOM    918 1HB  ASN A  57      -2.821  15.203  12.150  1.00  3.96           H  
ATOM    919 2HB  ASN A  57      -3.939  16.416  12.752  1.00  3.96           H  
ATOM    920 1HD2 ASN A  57      -5.798  13.365  11.708  1.00  3.96           H  
ATOM    921 2HD2 ASN A  57      -4.479  13.693  12.779  1.00  3.96           H  
ATOM    922  N   THR A  58      -0.970  17.747  11.561  1.00  3.78           N  
ATOM    923  CA  THR A  58      -0.018  18.660  12.169  1.00  3.78           C  
ATOM    924  C   THR A  58      -0.025  20.043  11.511  1.00  3.78           C  
ATOM    925  O   THR A  58       0.235  21.047  12.177  1.00  3.78           O  
ATOM    926  CB  THR A  58       1.414  18.099  12.099  1.00  3.78           C  
ATOM    927  OG1 THR A  58       1.489  16.857  12.820  1.00  3.78           O  
ATOM    928  CG2 THR A  58       2.384  19.084  12.699  1.00  3.78           C  
ATOM    929  H   THR A  58      -0.626  16.900  11.143  1.00  3.78           H  
ATOM    930  HA  THR A  58      -0.287  18.787  13.215  1.00  3.78           H  
ATOM    931  HB  THR A  58       1.689  17.935  11.065  1.00  3.78           H  
ATOM    932  HG1 THR A  58       2.361  16.470  12.694  1.00  3.78           H  
ATOM    933 1HG2 THR A  58       3.395  18.683  12.635  1.00  3.78           H  
ATOM    934 2HG2 THR A  58       2.332  20.022  12.150  1.00  3.78           H  
ATOM    935 3HG2 THR A  58       2.127  19.261  13.740  1.00  3.78           H  
ATOM    936  N   HIS A  59      -0.213  20.085  10.188  1.00  3.49           N  
ATOM    937  CA  HIS A  59      -0.119  21.343   9.460  1.00  3.49           C  
ATOM    938  C   HIS A  59      -1.433  21.773   8.791  1.00  3.49           C  
ATOM    939  O   HIS A  59      -1.608  22.950   8.458  1.00  3.49           O  
ATOM    940  CB  HIS A  59       0.953  21.205   8.381  1.00  3.49           C  
ATOM    941  CG  HIS A  59       2.294  20.826   8.925  1.00  3.49           C  
ATOM    942  ND1 HIS A  59       3.055  21.673   9.701  1.00  3.49           N  
ATOM    943  CD2 HIS A  59       3.003  19.678   8.810  1.00  3.49           C  
ATOM    944  CE1 HIS A  59       4.178  21.063  10.040  1.00  3.49           C  
ATOM    945  NE2 HIS A  59       4.170  19.850   9.511  1.00  3.49           N  
ATOM    946  H   HIS A  59      -0.477  19.237   9.694  1.00  3.49           H  
ATOM    947  HA  HIS A  59       0.177  22.138  10.144  1.00  3.49           H  
ATOM    948 1HB  HIS A  59       0.643  20.440   7.665  1.00  3.49           H  
ATOM    949 2HB  HIS A  59       1.052  22.144   7.835  1.00  3.49           H  
ATOM    950  HD1 HIS A  59       2.809  22.602   9.984  1.00  3.49           H  
ATOM    951  HD2 HIS A  59       2.807  18.733   8.301  1.00  3.49           H  
ATOM    952  HE1 HIS A  59       4.918  21.569  10.659  1.00  3.49           H  
ATOM    953  N   THR A  60      -2.332  20.818   8.565  1.00  3.15           N  
ATOM    954  CA  THR A  60      -3.602  21.047   7.879  1.00  3.15           C  
ATOM    955  C   THR A  60      -4.480  22.006   8.667  1.00  3.15           C  
ATOM    956  O   THR A  60      -4.573  21.911   9.891  1.00  3.15           O  
ATOM    957  CB  THR A  60      -4.316  19.712   7.630  1.00  3.15           C  
ATOM    958  OG1 THR A  60      -3.468  18.900   6.861  1.00  3.15           O  
ATOM    959  CG2 THR A  60      -5.593  19.888   6.871  1.00  3.15           C  
ATOM    960  H   THR A  60      -2.131  19.869   8.856  1.00  3.15           H  
ATOM    961  HA  THR A  60      -3.395  21.502   6.910  1.00  3.15           H  
ATOM    962  HB  THR A  60      -4.514  19.224   8.585  1.00  3.15           H  
ATOM    963  HG1 THR A  60      -2.668  18.717   7.381  1.00  3.15           H  
ATOM    964 1HG2 THR A  60      -6.026  18.905   6.711  1.00  3.15           H  
ATOM    965 2HG2 THR A  60      -6.283  20.509   7.437  1.00  3.15           H  
ATOM    966 3HG2 THR A  60      -5.383  20.352   5.917  1.00  3.15           H  
ATOM    967  N   SER A  61      -5.080  22.967   7.973  1.00  2.83           N  
ATOM    968  CA  SER A  61      -5.959  23.924   8.621  1.00  2.83           C  
ATOM    969  C   SER A  61      -7.382  23.408   8.557  1.00  2.83           C  
ATOM    970  O   SER A  61      -7.733  22.673   7.636  1.00  2.83           O  
ATOM    971  CB  SER A  61      -5.841  25.291   7.981  1.00  2.83           C  
ATOM    972  OG  SER A  61      -6.788  26.174   8.516  1.00  2.83           O  
ATOM    973  H   SER A  61      -4.992  22.991   6.955  1.00  2.83           H  
ATOM    974  HA  SER A  61      -5.674  24.012   9.670  1.00  2.83           H  
ATOM    975 1HB  SER A  61      -4.841  25.682   8.157  1.00  2.83           H  
ATOM    976 2HB  SER A  61      -5.963  25.215   6.916  1.00  2.83           H  
ATOM    977  HG  SER A  61      -7.629  25.704   8.479  1.00  2.83           H  
ATOM    978  N   TYR A  62      -8.200  23.738   9.541  1.00  2.60           N  
ATOM    979  CA  TYR A  62      -9.585  23.303   9.459  1.00  2.60           C  
ATOM    980  C   TYR A  62     -10.550  24.232  10.165  1.00  2.60           C  
ATOM    981  O   TYR A  62     -10.170  25.011  11.043  1.00  2.60           O  
ATOM    982  CB  TYR A  62      -9.710  21.856   9.940  1.00  2.60           C  
ATOM    983  CG  TYR A  62      -9.271  21.581  11.336  1.00  2.60           C  
ATOM    984  CD1 TYR A  62     -10.165  21.626  12.391  1.00  2.60           C  
ATOM    985  CD2 TYR A  62      -7.935  21.255  11.560  1.00  2.60           C  
ATOM    986  CE1 TYR A  62      -9.714  21.342  13.674  1.00  2.60           C  
ATOM    987  CE2 TYR A  62      -7.496  20.980  12.832  1.00  2.60           C  
ATOM    988  CZ  TYR A  62      -8.381  21.023  13.889  1.00  2.60           C  
ATOM    989  OH  TYR A  62      -7.945  20.746  15.165  1.00  2.60           O  
ATOM    990  H   TYR A  62      -7.878  24.304  10.316  1.00  2.60           H  
ATOM    991  HA  TYR A  62      -9.874  23.310   8.407  1.00  2.60           H  
ATOM    992 1HB  TYR A  62     -10.756  21.558   9.860  1.00  2.60           H  
ATOM    993 2HB  TYR A  62      -9.135  21.212   9.281  1.00  2.60           H  
ATOM    994  HD1 TYR A  62     -11.215  21.877  12.213  1.00  2.60           H  
ATOM    995  HD2 TYR A  62      -7.230  21.215  10.725  1.00  2.60           H  
ATOM    996  HE1 TYR A  62     -10.394  21.367  14.513  1.00  2.60           H  
ATOM    997  HE2 TYR A  62      -6.447  20.725  13.004  1.00  2.60           H  
ATOM    998  HH  TYR A  62      -7.005  20.549  15.145  1.00  2.60           H  
ATOM    999  N   ARG A  63     -11.812  24.142   9.752  1.00  2.52           N  
ATOM   1000  CA  ARG A  63     -12.873  24.978  10.287  1.00  2.52           C  
ATOM   1001  C   ARG A  63     -14.115  24.193  10.697  1.00  2.52           C  
ATOM   1002  O   ARG A  63     -14.383  23.093  10.193  1.00  2.52           O  
ATOM   1003  CB  ARG A  63     -13.288  25.997   9.237  1.00  2.52           C  
ATOM   1004  CG  ARG A  63     -12.191  26.945   8.768  1.00  2.52           C  
ATOM   1005  CD  ARG A  63     -12.670  27.834   7.682  1.00  2.52           C  
ATOM   1006  NE  ARG A  63     -13.037  27.062   6.499  1.00  2.52           N  
ATOM   1007  CZ  ARG A  63     -13.522  27.575   5.354  1.00  2.52           C  
ATOM   1008  NH1 ARG A  63     -13.685  28.874   5.224  1.00  2.52           N  
ATOM   1009  NH2 ARG A  63     -13.836  26.760   4.360  1.00  2.52           N  
ATOM   1010  H   ARG A  63     -12.023  23.482   9.003  1.00  2.52           H  
ATOM   1011  HA  ARG A  63     -12.491  25.500  11.164  1.00  2.52           H  
ATOM   1012 1HB  ARG A  63     -13.677  25.486   8.367  1.00  2.52           H  
ATOM   1013 2HB  ARG A  63     -14.094  26.608   9.640  1.00  2.52           H  
ATOM   1014 1HG  ARG A  63     -11.855  27.560   9.605  1.00  2.52           H  
ATOM   1015 2HG  ARG A  63     -11.351  26.372   8.377  1.00  2.52           H  
ATOM   1016 1HD  ARG A  63     -13.540  28.391   8.015  1.00  2.52           H  
ATOM   1017 2HD  ARG A  63     -11.878  28.528   7.404  1.00  2.52           H  
ATOM   1018  HE  ARG A  63     -12.933  26.053   6.544  1.00  2.52           H  
ATOM   1019 1HH1 ARG A  63     -13.446  29.492   5.988  1.00  2.52           H  
ATOM   1020 2HH1 ARG A  63     -14.051  29.254   4.363  1.00  2.52           H  
ATOM   1021 1HH2 ARG A  63     -13.726  25.745   4.477  1.00  2.52           H  
ATOM   1022 2HH2 ARG A  63     -14.201  27.132   3.497  1.00  2.52           H  
ATOM   1023  N   PHE A  64     -14.884  24.801  11.601  1.00  2.58           N  
ATOM   1024  CA  PHE A  64     -16.180  24.298  12.043  1.00  2.58           C  
ATOM   1025  C   PHE A  64     -17.246  25.303  11.607  1.00  2.58           C  
ATOM   1026  O   PHE A  64     -17.339  26.402  12.163  1.00  2.58           O  
ATOM   1027  CB  PHE A  64     -16.187  24.145  13.556  1.00  2.58           C  
ATOM   1028  CG  PHE A  64     -15.182  23.168  14.054  1.00  2.58           C  
ATOM   1029  CD1 PHE A  64     -13.876  23.560  14.272  1.00  2.58           C  
ATOM   1030  CD2 PHE A  64     -15.535  21.873  14.320  1.00  2.58           C  
ATOM   1031  CE1 PHE A  64     -12.948  22.668  14.741  1.00  2.58           C  
ATOM   1032  CE2 PHE A  64     -14.612  20.966  14.791  1.00  2.58           C  
ATOM   1033  CZ  PHE A  64     -13.313  21.363  15.000  1.00  2.58           C  
ATOM   1034  H   PHE A  64     -14.568  25.680  11.982  1.00  2.58           H  
ATOM   1035  HA  PHE A  64     -16.381  23.334  11.574  1.00  2.58           H  
ATOM   1036 1HB  PHE A  64     -15.992  25.107  14.024  1.00  2.58           H  
ATOM   1037 2HB  PHE A  64     -17.174  23.813  13.880  1.00  2.58           H  
ATOM   1038  HD1 PHE A  64     -13.586  24.591  14.071  1.00  2.58           H  
ATOM   1039  HD2 PHE A  64     -16.556  21.573  14.157  1.00  2.58           H  
ATOM   1040  HE1 PHE A  64     -11.922  22.996  14.907  1.00  2.58           H  
ATOM   1041  HE2 PHE A  64     -14.909  19.940  15.000  1.00  2.58           H  
ATOM   1042  HZ  PHE A  64     -12.577  20.652  15.374  1.00  2.58           H  
ATOM   1043  N   LEU A  65     -17.995  24.952  10.576  1.00  2.77           N  
ATOM   1044  CA  LEU A  65     -18.945  25.849   9.938  1.00  2.77           C  
ATOM   1045  C   LEU A  65     -20.397  25.435  10.169  1.00  2.77           C  
ATOM   1046  O   LEU A  65     -20.878  24.482   9.557  1.00  2.77           O  
ATOM   1047  CB  LEU A  65     -18.632  25.850   8.446  1.00  2.77           C  
ATOM   1048  CG  LEU A  65     -17.165  26.203   8.111  1.00  2.77           C  
ATOM   1049  CD1 LEU A  65     -16.944  26.080   6.635  1.00  2.77           C  
ATOM   1050  CD2 LEU A  65     -16.849  27.601   8.598  1.00  2.77           C  
ATOM   1051  H   LEU A  65     -17.873  24.022  10.194  1.00  2.77           H  
ATOM   1052  HA  LEU A  65     -18.803  26.850  10.341  1.00  2.77           H  
ATOM   1053 1HB  LEU A  65     -18.836  24.851   8.052  1.00  2.77           H  
ATOM   1054 2HB  LEU A  65     -19.287  26.565   7.947  1.00  2.77           H  
ATOM   1055  HG  LEU A  65     -16.500  25.489   8.605  1.00  2.77           H  
ATOM   1056 1HD1 LEU A  65     -15.912  26.307   6.409  1.00  2.77           H  
ATOM   1057 2HD1 LEU A  65     -17.169  25.065   6.319  1.00  2.77           H  
ATOM   1058 3HD1 LEU A  65     -17.593  26.778   6.109  1.00  2.77           H  
ATOM   1059 1HD2 LEU A  65     -15.821  27.842   8.367  1.00  2.77           H  
ATOM   1060 2HD2 LEU A  65     -17.507  28.314   8.102  1.00  2.77           H  
ATOM   1061 3HD2 LEU A  65     -17.001  27.657   9.676  1.00  2.77           H  
ATOM   1062  N   SER A  66     -21.100  26.132  11.053  1.00  3.07           N  
ATOM   1063  CA  SER A  66     -22.469  25.732  11.365  1.00  3.07           C  
ATOM   1064  C   SER A  66     -23.274  25.820  10.070  1.00  3.07           C  
ATOM   1065  O   SER A  66     -23.020  26.697   9.243  1.00  3.07           O  
ATOM   1066  CB  SER A  66     -23.064  26.596  12.462  1.00  3.07           C  
ATOM   1067  OG  SER A  66     -24.355  26.153  12.826  1.00  3.07           O  
ATOM   1068  H   SER A  66     -20.675  26.920  11.525  1.00  3.07           H  
ATOM   1069  HA  SER A  66     -22.470  24.695  11.701  1.00  3.07           H  
ATOM   1070 1HB  SER A  66     -22.410  26.561  13.332  1.00  3.07           H  
ATOM   1071 2HB  SER A  66     -23.114  27.630  12.130  1.00  3.07           H  
ATOM   1072  HG  SER A  66     -25.020  26.602  12.258  1.00  3.07           H  
ATOM   1073  N   LYS A  67     -24.209  24.888   9.886  1.00  3.43           N  
ATOM   1074  CA  LYS A  67     -25.053  24.790   8.687  1.00  3.43           C  
ATOM   1075  C   LYS A  67     -25.735  26.082   8.201  1.00  3.43           C  
ATOM   1076  O   LYS A  67     -25.928  26.213   6.988  1.00  3.43           O  
ATOM   1077  CB  LYS A  67     -26.135  23.740   8.952  1.00  3.43           C  
ATOM   1078  CG  LYS A  67     -27.125  24.172  10.038  1.00  3.43           C  
ATOM   1079  CD  LYS A  67     -28.185  23.148  10.327  1.00  3.43           C  
ATOM   1080  CE  LYS A  67     -29.032  23.574  11.545  1.00  3.43           C  
ATOM   1081  NZ  LYS A  67     -29.736  24.895  11.350  1.00  3.43           N  
ATOM   1082  H   LYS A  67     -24.353  24.217  10.626  1.00  3.43           H  
ATOM   1083  HA  LYS A  67     -24.418  24.434   7.874  1.00  3.43           H  
ATOM   1084 1HB  LYS A  67     -26.696  23.549   8.038  1.00  3.43           H  
ATOM   1085 2HB  LYS A  67     -25.673  22.803   9.262  1.00  3.43           H  
ATOM   1086 1HG  LYS A  67     -26.594  24.430  10.958  1.00  3.43           H  
ATOM   1087 2HG  LYS A  67     -27.648  25.057   9.697  1.00  3.43           H  
ATOM   1088 1HD  LYS A  67     -28.832  23.042   9.457  1.00  3.43           H  
ATOM   1089 2HD  LYS A  67     -27.718  22.188  10.537  1.00  3.43           H  
ATOM   1090 1HE  LYS A  67     -29.778  22.804  11.729  1.00  3.43           H  
ATOM   1091 2HE  LYS A  67     -28.381  23.653  12.417  1.00  3.43           H  
ATOM   1092 1HZ  LYS A  67     -30.270  25.110  12.171  1.00  3.43           H  
ATOM   1093 2HZ  LYS A  67     -29.056  25.674  11.192  1.00  3.43           H  
ATOM   1094 3HZ  LYS A  67     -30.348  24.843  10.558  1.00  3.43           H  
ATOM   1095  N   PRO A  68     -25.955  27.035   9.144  1.00  3.80           N  
ATOM   1096  CA  PRO A  68     -26.253  28.147  10.090  1.00  3.80           C  
ATOM   1097  C   PRO A  68     -27.178  27.569  11.145  1.00  3.80           C  
ATOM   1098  O   PRO A  68     -26.689  27.019  12.131  1.00  3.80           O  
ATOM   1099  OXT PRO A  68     -28.285  27.192  10.757  1.00  3.80           O  
ATOM   1100  CB  PRO A  68     -26.936  29.315   9.398  1.00  3.80           C  
ATOM   1101  CG  PRO A  68     -27.617  28.785   8.428  1.00  3.80           C  
ATOM   1102  CD  PRO A  68     -26.808  27.731   7.953  1.00  3.80           C  
ATOM   1103  HA  PRO A  68     -25.310  28.478  10.545  1.00  3.80           H  
ATOM   1104 1HB  PRO A  68     -27.569  29.859  10.112  1.00  3.80           H  
ATOM   1105 2HB  PRO A  68     -26.180  30.029   9.034  1.00  3.80           H  
ATOM   1106 1HG  PRO A  68     -28.595  28.441   8.793  1.00  3.80           H  
ATOM   1107 2HG  PRO A  68     -27.823  29.542   7.652  1.00  3.80           H  
ATOM   1108 1HD  PRO A  68     -27.596  27.052   7.542  1.00  3.80           H  
ATOM   1109 2HD  PRO A  68     -26.148  28.202   7.185  1.00  3.80           H  
TER    1110
ENDMDL

REMARK ID 641347 MODEL 3 WSV342
PFRMAT TS
TARGET WSV342
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.311   0.521  -0.565  1.00 14.18           N  
ATOM      2  CA  MET A   1       0.985   0.121  -0.032  1.00 14.18           C  
ATOM      3  C   MET A   1       1.990   1.267  -0.011  1.00 14.18           C  
ATOM      4  O   MET A   1       3.169   1.064  -0.303  1.00 14.18           O  
ATOM      5  CB  MET A   1       1.550  -1.045  -0.840  1.00 14.18           C  
ATOM      6  CG  MET A   1       0.743  -2.336  -0.751  1.00 14.18           C  
ATOM      7  SD  MET A   1       0.653  -2.990   0.932  1.00 14.18           S  
ATOM      8  CE  MET A   1       2.347  -3.526   1.181  1.00 14.18           C  
ATOM      9 1H   MET A   1      -0.861  -0.306  -0.747  1.00 14.18           H  
ATOM     10 2H   MET A   1      -0.794   1.102   0.102  1.00 14.18           H  
ATOM     11 3H   MET A   1      -0.176   1.028  -1.429  1.00 14.18           H  
ATOM     12  HA  MET A   1       0.844  -0.204   0.999  1.00 14.18           H  
ATOM     13 1HB  MET A   1       1.611  -0.761  -1.890  1.00 14.18           H  
ATOM     14 2HB  MET A   1       2.564  -1.261  -0.502  1.00 14.18           H  
ATOM     15 1HG  MET A   1      -0.271  -2.154  -1.105  1.00 14.18           H  
ATOM     16 2HG  MET A   1       1.195  -3.094  -1.391  1.00 14.18           H  
ATOM     17 1HE  MET A   1       2.451  -3.953   2.179  1.00 14.18           H  
ATOM     18 2HE  MET A   1       2.605  -4.278   0.434  1.00 14.18           H  
ATOM     19 3HE  MET A   1       3.017  -2.671   1.081  1.00 14.18           H  
ATOM     20  N   ILE A   2       1.543   2.475   0.326  1.00 13.93           N  
ATOM     21  CA  ILE A   2       2.470   3.602   0.364  1.00 13.93           C  
ATOM     22  C   ILE A   2       2.973   3.849   1.775  1.00 13.93           C  
ATOM     23  O   ILE A   2       2.189   4.081   2.695  1.00 13.93           O  
ATOM     24  CB  ILE A   2       1.814   4.883  -0.173  1.00 13.93           C  
ATOM     25  CG1 ILE A   2       1.406   4.682  -1.633  1.00 13.93           C  
ATOM     26  CG2 ILE A   2       2.768   6.055  -0.023  1.00 13.93           C  
ATOM     27  CD1 ILE A   2       0.545   5.792  -2.176  1.00 13.93           C  
ATOM     28  H   ILE A   2       0.582   2.638   0.579  1.00 13.93           H  
ATOM     29  HA  ILE A   2       3.328   3.373  -0.265  1.00 13.93           H  
ATOM     30  HB  ILE A   2       0.907   5.090   0.393  1.00 13.93           H  
ATOM     31 1HG1 ILE A   2       2.307   4.612  -2.243  1.00 13.93           H  
ATOM     32 2HG1 ILE A   2       0.855   3.751  -1.723  1.00 13.93           H  
ATOM     33 1HG2 ILE A   2       2.296   6.962  -0.395  1.00 13.93           H  
ATOM     34 2HG2 ILE A   2       3.015   6.181   1.028  1.00 13.93           H  
ATOM     35 3HG2 ILE A   2       3.680   5.862  -0.590  1.00 13.93           H  
ATOM     36 1HD1 ILE A   2       0.295   5.583  -3.215  1.00 13.93           H  
ATOM     37 2HD1 ILE A   2      -0.371   5.864  -1.589  1.00 13.93           H  
ATOM     38 3HD1 ILE A   2       1.088   6.735  -2.116  1.00 13.93           H  
ATOM     39  N   ASN A   3       4.286   3.777   1.932  1.00 13.64           N  
ATOM     40  CA  ASN A   3       4.940   3.944   3.219  1.00 13.64           C  
ATOM     41  C   ASN A   3       6.041   4.985   3.115  1.00 13.64           C  
ATOM     42  O   ASN A   3       7.012   4.797   2.379  1.00 13.64           O  
ATOM     43  CB  ASN A   3       5.496   2.615   3.703  1.00 13.64           C  
ATOM     44  CG  ASN A   3       4.412   1.597   4.016  1.00 13.64           C  
ATOM     45  OD1 ASN A   3       3.732   1.697   5.043  1.00 13.64           O  
ATOM     46  ND2 ASN A   3       4.241   0.625   3.149  1.00 13.64           N  
ATOM     47  H   ASN A   3       4.854   3.582   1.120  1.00 13.64           H  
ATOM     48  HA  ASN A   3       4.212   4.311   3.944  1.00 13.64           H  
ATOM     49 1HB  ASN A   3       6.156   2.200   2.940  1.00 13.64           H  
ATOM     50 2HB  ASN A   3       6.094   2.779   4.599  1.00 13.64           H  
ATOM     51 1HD2 ASN A   3       3.541  -0.068   3.316  1.00 13.64           H  
ATOM     52 2HD2 ASN A   3       4.811   0.577   2.327  1.00 13.64           H  
ATOM     53  N   THR A   4       5.874   6.094   3.827  1.00 13.29           N  
ATOM     54  CA  THR A   4       6.835   7.185   3.766  1.00 13.29           C  
ATOM     55  C   THR A   4       7.321   7.582   5.151  1.00 13.29           C  
ATOM     56  O   THR A   4       6.713   7.223   6.159  1.00 13.29           O  
ATOM     57  CB  THR A   4       6.223   8.412   3.068  1.00 13.29           C  
ATOM     58  OG1 THR A   4       5.119   8.909   3.845  1.00 13.29           O  
ATOM     59  CG2 THR A   4       5.735   8.050   1.678  1.00 13.29           C  
ATOM     60  H   THR A   4       5.057   6.183   4.415  1.00 13.29           H  
ATOM     61  HA  THR A   4       7.701   6.858   3.190  1.00 13.29           H  
ATOM     62  HB  THR A   4       6.976   9.183   2.994  1.00 13.29           H  
ATOM     63  HG1 THR A   4       4.744   9.684   3.418  1.00 13.29           H  
ATOM     64 1HG2 THR A   4       5.311   8.929   1.199  1.00 13.29           H  
ATOM     65 2HG2 THR A   4       6.571   7.679   1.084  1.00 13.29           H  
ATOM     66 3HG2 THR A   4       4.976   7.283   1.749  1.00 13.29           H  
ATOM     67  N   SER A   5       8.407   8.345   5.185  1.00 12.89           N  
ATOM     68  CA  SER A   5       8.989   8.845   6.425  1.00 12.89           C  
ATOM     69  C   SER A   5       9.403  10.306   6.302  1.00 12.89           C  
ATOM     70  O   SER A   5      10.441  10.713   6.824  1.00 12.89           O  
ATOM     71  CB  SER A   5      10.179   7.992   6.813  1.00 12.89           C  
ATOM     72  OG  SER A   5      11.138   7.970   5.790  1.00 12.89           O  
ATOM     73  H   SER A   5       8.854   8.589   4.313  1.00 12.89           H  
ATOM     74  HA  SER A   5       8.237   8.773   7.213  1.00 12.89           H  
ATOM     75 1HB  SER A   5      10.625   8.386   7.726  1.00 12.89           H  
ATOM     76 2HB  SER A   5       9.843   6.977   7.025  1.00 12.89           H  
ATOM     77  HG  SER A   5      11.409   8.882   5.661  1.00 12.89           H  
ATOM     78  N   TYR A   6       8.627  11.096   5.573  1.00 12.44           N  
ATOM     79  CA  TYR A   6       8.998  12.493   5.401  1.00 12.44           C  
ATOM     80  C   TYR A   6       8.850  13.235   6.724  1.00 12.44           C  
ATOM     81  O   TYR A   6       7.889  13.009   7.463  1.00 12.44           O  
ATOM     82  CB  TYR A   6       8.117  13.167   4.345  1.00 12.44           C  
ATOM     83  CG  TYR A   6       8.326  12.656   2.937  1.00 12.44           C  
ATOM     84  CD1 TYR A   6       7.324  11.921   2.327  1.00 12.44           C  
ATOM     85  CD2 TYR A   6       9.503  12.913   2.259  1.00 12.44           C  
ATOM     86  CE1 TYR A   6       7.490  11.451   1.043  1.00 12.44           C  
ATOM     87  CE2 TYR A   6       9.671  12.436   0.969  1.00 12.44           C  
ATOM     88  CZ  TYR A   6       8.665  11.709   0.365  1.00 12.44           C  
ATOM     89  OH  TYR A   6       8.827  11.233  -0.918  1.00 12.44           O  
ATOM     90  H   TYR A   6       7.779  10.730   5.163  1.00 12.44           H  
ATOM     91  HA  TYR A   6      10.043  12.549   5.095  1.00 12.44           H  
ATOM     92 1HB  TYR A   6       7.068  13.028   4.604  1.00 12.44           H  
ATOM     93 2HB  TYR A   6       8.311  14.245   4.347  1.00 12.44           H  
ATOM     94  HD1 TYR A   6       6.397  11.721   2.861  1.00 12.44           H  
ATOM     95  HD2 TYR A   6      10.293  13.494   2.735  1.00 12.44           H  
ATOM     96  HE1 TYR A   6       6.697  10.880   0.566  1.00 12.44           H  
ATOM     97  HE2 TYR A   6      10.595  12.640   0.430  1.00 12.44           H  
ATOM     98  HH  TYR A   6       8.028  10.773  -1.190  1.00 12.44           H  
ATOM     99  N   LYS A   7       9.804  14.114   7.018  1.00 11.93           N  
ATOM    100  CA  LYS A   7       9.768  14.966   8.198  1.00 11.93           C  
ATOM    101  C   LYS A   7       9.871  16.381   7.687  1.00 11.93           C  
ATOM    102  O   LYS A   7       9.464  17.350   8.330  1.00 11.93           O  
ATOM    103  CB  LYS A   7      10.913  14.642   9.162  1.00 11.93           C  
ATOM    104  CG  LYS A   7      10.908  13.205   9.712  1.00 11.93           C  
ATOM    105  CD  LYS A   7       9.685  12.935  10.584  1.00 11.93           C  
ATOM    106  CE  LYS A   7       9.735  11.534  11.185  1.00 11.93           C  
ATOM    107  NZ  LYS A   7       8.536  11.246  12.032  1.00 11.93           N  
ATOM    108  H   LYS A   7      10.572  14.240   6.376  1.00 11.93           H  
ATOM    109  HA  LYS A   7       8.811  14.849   8.709  1.00 11.93           H  
ATOM    110 1HB  LYS A   7      11.866  14.802   8.659  1.00 11.93           H  
ATOM    111 2HB  LYS A   7      10.873  15.324  10.011  1.00 11.93           H  
ATOM    112 1HG  LYS A   7      10.909  12.495   8.881  1.00 11.93           H  
ATOM    113 2HG  LYS A   7      11.806  13.042  10.303  1.00 11.93           H  
ATOM    114 1HD  LYS A   7       9.638  13.669  11.388  1.00 11.93           H  
ATOM    115 2HD  LYS A   7       8.782  13.025   9.978  1.00 11.93           H  
ATOM    116 1HE  LYS A   7       9.780  10.805  10.374  1.00 11.93           H  
ATOM    117 2HE  LYS A   7      10.631  11.440  11.796  1.00 11.93           H  
ATOM    118 1HZ  LYS A   7       8.604  10.311  12.408  1.00 11.93           H  
ATOM    119 2HZ  LYS A   7       8.491  11.912  12.790  1.00 11.93           H  
ATOM    120 3HZ  LYS A   7       7.702  11.322  11.465  1.00 11.93           H  
ATOM    121  N   GLY A   8      10.500  16.465   6.523  1.00 11.32           N  
ATOM    122  CA  GLY A   8      10.790  17.721   5.853  1.00 11.32           C  
ATOM    123  C   GLY A   8       9.822  17.933   4.703  1.00 11.32           C  
ATOM    124  O   GLY A   8       8.720  17.381   4.697  1.00 11.32           O  
ATOM    125  H   GLY A   8      10.775  15.595   6.087  1.00 11.32           H  
ATOM    126 1HA  GLY A   8      10.713  18.545   6.562  1.00 11.32           H  
ATOM    127 2HA  GLY A   8      11.813  17.708   5.477  1.00 11.32           H  
ATOM    128  N   GLN A   9      10.247  18.712   3.720  1.00 10.64           N  
ATOM    129  CA  GLN A   9       9.407  19.010   2.571  1.00 10.64           C  
ATOM    130  C   GLN A   9       9.756  18.095   1.415  1.00 10.64           C  
ATOM    131  O   GLN A   9      10.871  17.574   1.339  1.00 10.64           O  
ATOM    132  CB  GLN A   9       9.564  20.473   2.156  1.00 10.64           C  
ATOM    133  CG  GLN A   9       9.190  21.468   3.248  1.00 10.64           C  
ATOM    134  CD  GLN A   9       7.715  21.394   3.623  1.00 10.64           C  
ATOM    135  OE1 GLN A   9       6.837  21.605   2.780  1.00 10.64           O  
ATOM    136  NE2 GLN A   9       7.433  21.093   4.888  1.00 10.64           N  
ATOM    137  H   GLN A   9      11.168  19.122   3.776  1.00 10.64           H  
ATOM    138  HA  GLN A   9       8.365  18.832   2.839  1.00 10.64           H  
ATOM    139 1HB  GLN A   9      10.597  20.660   1.863  1.00 10.64           H  
ATOM    140 2HB  GLN A   9       8.938  20.673   1.286  1.00 10.64           H  
ATOM    141 1HG  GLN A   9       9.781  21.256   4.138  1.00 10.64           H  
ATOM    142 2HG  GLN A   9       9.402  22.478   2.892  1.00 10.64           H  
ATOM    143 1HE2 GLN A   9       6.479  21.029   5.186  1.00 10.64           H  
ATOM    144 2HE2 GLN A   9       8.169  20.928   5.544  1.00 10.64           H  
ATOM    145  N   PHE A  10       8.811  17.904   0.511  1.00  9.90           N  
ATOM    146  CA  PHE A  10       9.047  17.093  -0.671  1.00  9.90           C  
ATOM    147  C   PHE A  10       8.148  17.541  -1.811  1.00  9.90           C  
ATOM    148  O   PHE A  10       7.207  18.312  -1.599  1.00  9.90           O  
ATOM    149  CB  PHE A  10       8.858  15.618  -0.333  1.00  9.90           C  
ATOM    150  CG  PHE A  10       7.483  15.243   0.071  1.00  9.90           C  
ATOM    151  CD1 PHE A  10       6.598  14.721  -0.851  1.00  9.90           C  
ATOM    152  CD2 PHE A  10       7.063  15.418   1.380  1.00  9.90           C  
ATOM    153  CE1 PHE A  10       5.326  14.365  -0.475  1.00  9.90           C  
ATOM    154  CE2 PHE A  10       5.789  15.066   1.760  1.00  9.90           C  
ATOM    155  CZ  PHE A  10       4.917  14.535   0.829  1.00  9.90           C  
ATOM    156  H   PHE A  10       7.910  18.343   0.641  1.00  9.90           H  
ATOM    157  HA  PHE A  10      10.082  17.234  -0.986  1.00  9.90           H  
ATOM    158 1HB  PHE A  10       9.134  15.007  -1.190  1.00  9.90           H  
ATOM    159 2HB  PHE A  10       9.530  15.355   0.479  1.00  9.90           H  
ATOM    160  HD1 PHE A  10       6.922  14.585  -1.886  1.00  9.90           H  
ATOM    161  HD2 PHE A  10       7.755  15.833   2.116  1.00  9.90           H  
ATOM    162  HE1 PHE A  10       4.645  13.949  -1.207  1.00  9.90           H  
ATOM    163  HE2 PHE A  10       5.472  15.204   2.793  1.00  9.90           H  
ATOM    164  HZ  PHE A  10       3.908  14.253   1.124  1.00  9.90           H  
ATOM    165  N   THR A  11       8.437  17.073  -3.016  1.00  9.14           N  
ATOM    166  CA  THR A  11       7.662  17.463  -4.181  1.00  9.14           C  
ATOM    167  C   THR A  11       7.056  16.287  -4.936  1.00  9.14           C  
ATOM    168  O   THR A  11       7.721  15.279  -5.184  1.00  9.14           O  
ATOM    169  CB  THR A  11       8.547  18.307  -5.116  1.00  9.14           C  
ATOM    170  OG1 THR A  11       8.999  19.467  -4.390  1.00  9.14           O  
ATOM    171  CG2 THR A  11       7.778  18.751  -6.371  1.00  9.14           C  
ATOM    172  H   THR A  11       9.216  16.438  -3.131  1.00  9.14           H  
ATOM    173  HA  THR A  11       6.835  18.092  -3.845  1.00  9.14           H  
ATOM    174  HB  THR A  11       9.414  17.719  -5.417  1.00  9.14           H  
ATOM    175  HG1 THR A  11       8.249  20.062  -4.250  1.00  9.14           H  
ATOM    176 1HG2 THR A  11       8.431  19.350  -7.003  1.00  9.14           H  
ATOM    177 2HG2 THR A  11       7.442  17.881  -6.930  1.00  9.14           H  
ATOM    178 3HG2 THR A  11       6.913  19.349  -6.080  1.00  9.14           H  
ATOM    179  N   ILE A  12       5.790  16.434  -5.304  1.00  8.38           N  
ATOM    180  CA  ILE A  12       5.062  15.455  -6.100  1.00  8.38           C  
ATOM    181  C   ILE A  12       4.857  16.060  -7.479  1.00  8.38           C  
ATOM    182  O   ILE A  12       4.399  17.196  -7.582  1.00  8.38           O  
ATOM    183  CB  ILE A  12       3.680  15.137  -5.493  1.00  8.38           C  
ATOM    184  CG1 ILE A  12       3.821  14.571  -4.089  1.00  8.38           C  
ATOM    185  CG2 ILE A  12       2.930  14.133  -6.386  1.00  8.38           C  
ATOM    186  CD1 ILE A  12       2.494  14.480  -3.368  1.00  8.38           C  
ATOM    187  H   ILE A  12       5.315  17.284  -5.035  1.00  8.38           H  
ATOM    188  HA  ILE A  12       5.648  14.542  -6.191  1.00  8.38           H  
ATOM    189  HB  ILE A  12       3.096  16.056  -5.424  1.00  8.38           H  
ATOM    190 1HG1 ILE A  12       4.260  13.574  -4.147  1.00  8.38           H  
ATOM    191 2HG1 ILE A  12       4.487  15.209  -3.508  1.00  8.38           H  
ATOM    192 1HG2 ILE A  12       1.950  13.926  -5.959  1.00  8.38           H  
ATOM    193 2HG2 ILE A  12       2.807  14.545  -7.380  1.00  8.38           H  
ATOM    194 3HG2 ILE A  12       3.500  13.207  -6.450  1.00  8.38           H  
ATOM    195 1HD1 ILE A  12       2.640  14.070  -2.371  1.00  8.38           H  
ATOM    196 2HD1 ILE A  12       2.055  15.476  -3.289  1.00  8.38           H  
ATOM    197 3HD1 ILE A  12       1.822  13.831  -3.927  1.00  8.38           H  
ATOM    198  N   SER A  13       5.217  15.345  -8.537  1.00  7.66           N  
ATOM    199  CA  SER A  13       5.038  15.916  -9.867  1.00  7.66           C  
ATOM    200  C   SER A  13       3.580  16.314 -10.059  1.00  7.66           C  
ATOM    201  O   SER A  13       2.673  15.539  -9.733  1.00  7.66           O  
ATOM    202  CB  SER A  13       5.462  14.927 -10.934  1.00  7.66           C  
ATOM    203  OG  SER A  13       5.195  15.425 -12.220  1.00  7.66           O  
ATOM    204  H   SER A  13       5.609  14.422  -8.416  1.00  7.66           H  
ATOM    205  HA  SER A  13       5.656  16.812  -9.950  1.00  7.66           H  
ATOM    206 1HB  SER A  13       6.529  14.725 -10.835  1.00  7.66           H  
ATOM    207 2HB  SER A  13       4.934  13.984 -10.790  1.00  7.66           H  
ATOM    208  HG  SER A  13       5.668  14.850 -12.830  1.00  7.66           H  
ATOM    209  N   ILE A  14       3.361  17.494 -10.644  1.00  6.99           N  
ATOM    210  CA  ILE A  14       2.010  18.002 -10.833  1.00  6.99           C  
ATOM    211  C   ILE A  14       1.160  17.125 -11.716  1.00  6.99           C  
ATOM    212  O   ILE A  14      -0.011  16.906 -11.416  1.00  6.99           O  
ATOM    213  CB  ILE A  14       1.982  19.413 -11.428  1.00  6.99           C  
ATOM    214  CG1 ILE A  14       2.504  20.388 -10.437  1.00  6.99           C  
ATOM    215  CG2 ILE A  14       0.571  19.784 -11.802  1.00  6.99           C  
ATOM    216  CD1 ILE A  14       2.699  21.747 -11.022  1.00  6.99           C  
ATOM    217  H   ILE A  14       4.152  18.061 -10.910  1.00  6.99           H  
ATOM    218  HA  ILE A  14       1.542  18.061  -9.857  1.00  6.99           H  
ATOM    219  HB  ILE A  14       2.615  19.450 -12.313  1.00  6.99           H  
ATOM    220 1HG1 ILE A  14       1.818  20.437  -9.602  1.00  6.99           H  
ATOM    221 2HG1 ILE A  14       3.466  20.035 -10.058  1.00  6.99           H  
ATOM    222 1HG2 ILE A  14       0.557  20.786 -12.225  1.00  6.99           H  
ATOM    223 2HG2 ILE A  14       0.182  19.077 -12.537  1.00  6.99           H  
ATOM    224 3HG2 ILE A  14      -0.034  19.759 -10.912  1.00  6.99           H  
ATOM    225 1HD1 ILE A  14       3.068  22.405 -10.252  1.00  6.99           H  
ATOM    226 2HD1 ILE A  14       3.410  21.690 -11.843  1.00  6.99           H  
ATOM    227 3HD1 ILE A  14       1.757  22.133 -11.399  1.00  6.99           H  
ATOM    228  N   ASP A  15       1.710  16.617 -12.809  1.00  6.38           N  
ATOM    229  CA  ASP A  15       0.886  15.803 -13.682  1.00  6.38           C  
ATOM    230  C   ASP A  15       0.296  14.605 -12.936  1.00  6.38           C  
ATOM    231  O   ASP A  15      -0.886  14.300 -13.092  1.00  6.38           O  
ATOM    232  CB  ASP A  15       1.705  15.315 -14.879  1.00  6.38           C  
ATOM    233  CG  ASP A  15       2.031  16.418 -15.892  1.00  6.38           C  
ATOM    234  OD1 ASP A  15       1.421  17.461 -15.836  1.00  6.38           O  
ATOM    235  OD2 ASP A  15       2.892  16.202 -16.709  1.00  6.38           O  
ATOM    236  H   ASP A  15       2.682  16.796 -13.026  1.00  6.38           H  
ATOM    237  HA  ASP A  15       0.061  16.418 -14.047  1.00  6.38           H  
ATOM    238 1HB  ASP A  15       2.643  14.888 -14.520  1.00  6.38           H  
ATOM    239 2HB  ASP A  15       1.161  14.520 -15.389  1.00  6.38           H  
ATOM    240  N   THR A  16       1.088  13.962 -12.071  1.00  5.84           N  
ATOM    241  CA  THR A  16       0.590  12.818 -11.308  1.00  5.84           C  
ATOM    242  C   THR A  16      -0.432  13.242 -10.260  1.00  5.84           C  
ATOM    243  O   THR A  16      -1.494  12.630 -10.113  1.00  5.84           O  
ATOM    244  CB  THR A  16       1.740  12.082 -10.604  1.00  5.84           C  
ATOM    245  OG1 THR A  16       2.661  11.569 -11.585  1.00  5.84           O  
ATOM    246  CG2 THR A  16       1.186  10.952  -9.768  1.00  5.84           C  
ATOM    247  H   THR A  16       2.043  14.270 -11.948  1.00  5.84           H  
ATOM    248  HA  THR A  16       0.104  12.129 -11.995  1.00  5.84           H  
ATOM    249  HB  THR A  16       2.272  12.783  -9.956  1.00  5.84           H  
ATOM    250  HG1 THR A  16       3.432  11.206 -11.141  1.00  5.84           H  
ATOM    251 1HG2 THR A  16       2.001  10.436  -9.265  1.00  5.84           H  
ATOM    252 2HG2 THR A  16       0.499  11.361  -9.025  1.00  5.84           H  
ATOM    253 3HG2 THR A  16       0.655  10.256 -10.413  1.00  5.84           H  
ATOM    254  N   PHE A  17      -0.100  14.309  -9.542  1.00  5.40           N  
ATOM    255  CA  PHE A  17      -0.912  14.864  -8.467  1.00  5.40           C  
ATOM    256  C   PHE A  17      -2.302  15.241  -8.966  1.00  5.40           C  
ATOM    257  O   PHE A  17      -3.327  14.812  -8.413  1.00  5.40           O  
ATOM    258  CB  PHE A  17      -0.137  16.076  -7.940  1.00  5.40           C  
ATOM    259  CG  PHE A  17      -0.693  16.945  -6.874  1.00  5.40           C  
ATOM    260  CD1 PHE A  17      -0.726  16.521  -5.559  1.00  5.40           C  
ATOM    261  CD2 PHE A  17      -1.089  18.250  -7.170  1.00  5.40           C  
ATOM    262  CE1 PHE A  17      -1.173  17.366  -4.563  1.00  5.40           C  
ATOM    263  CE2 PHE A  17      -1.524  19.097  -6.177  1.00  5.40           C  
ATOM    264  CZ  PHE A  17      -1.571  18.654  -4.872  1.00  5.40           C  
ATOM    265  H   PHE A  17       0.795  14.763  -9.738  1.00  5.40           H  
ATOM    266  HA  PHE A  17      -1.007  14.118  -7.680  1.00  5.40           H  
ATOM    267 1HB  PHE A  17       0.831  15.740  -7.606  1.00  5.40           H  
ATOM    268 2HB  PHE A  17       0.057  16.716  -8.784  1.00  5.40           H  
ATOM    269  HD1 PHE A  17      -0.393  15.512  -5.315  1.00  5.40           H  
ATOM    270  HD2 PHE A  17      -1.033  18.601  -8.196  1.00  5.40           H  
ATOM    271  HE1 PHE A  17      -1.201  17.023  -3.528  1.00  5.40           H  
ATOM    272  HE2 PHE A  17      -1.822  20.113  -6.410  1.00  5.40           H  
ATOM    273  HZ  PHE A  17      -1.913  19.324  -4.083  1.00  5.40           H  
ATOM    274  N   VAL A  18      -2.326  16.018 -10.038  1.00  5.06           N  
ATOM    275  CA  VAL A  18      -3.549  16.502 -10.628  1.00  5.06           C  
ATOM    276  C   VAL A  18      -4.312  15.399 -11.329  1.00  5.06           C  
ATOM    277  O   VAL A  18      -5.533  15.326 -11.192  1.00  5.06           O  
ATOM    278  CB  VAL A  18      -3.244  17.642 -11.582  1.00  5.06           C  
ATOM    279  CG1 VAL A  18      -4.478  18.072 -12.298  1.00  5.06           C  
ATOM    280  CG2 VAL A  18      -2.676  18.733 -10.797  1.00  5.06           C  
ATOM    281  H   VAL A  18      -1.445  16.306 -10.458  1.00  5.06           H  
ATOM    282  HA  VAL A  18      -4.172  16.896  -9.829  1.00  5.06           H  
ATOM    283  HB  VAL A  18      -2.519  17.310 -12.331  1.00  5.06           H  
ATOM    284 1HG1 VAL A  18      -4.241  18.889 -12.977  1.00  5.06           H  
ATOM    285 2HG1 VAL A  18      -4.852  17.227 -12.858  1.00  5.06           H  
ATOM    286 3HG1 VAL A  18      -5.226  18.402 -11.580  1.00  5.06           H  
ATOM    287 1HG2 VAL A  18      -2.434  19.549 -11.459  1.00  5.06           H  
ATOM    288 2HG2 VAL A  18      -3.394  19.052 -10.058  1.00  5.06           H  
ATOM    289 3HG2 VAL A  18      -1.782  18.380 -10.308  1.00  5.06           H  
ATOM    290  N   THR A  19      -3.623  14.531 -12.075  1.00  4.83           N  
ATOM    291  CA  THR A  19      -4.323  13.455 -12.753  1.00  4.83           C  
ATOM    292  C   THR A  19      -5.072  12.583 -11.764  1.00  4.83           C  
ATOM    293  O   THR A  19      -6.249  12.295 -11.980  1.00  4.83           O  
ATOM    294  CB  THR A  19      -3.364  12.573 -13.566  1.00  4.83           C  
ATOM    295  OG1 THR A  19      -2.751  13.350 -14.592  1.00  4.83           O  
ATOM    296  CG2 THR A  19      -4.111  11.425 -14.166  1.00  4.83           C  
ATOM    297  H   THR A  19      -2.612  14.602 -12.195  1.00  4.83           H  
ATOM    298  HA  THR A  19      -5.049  13.894 -13.438  1.00  4.83           H  
ATOM    299  HB  THR A  19      -2.583  12.188 -12.905  1.00  4.83           H  
ATOM    300  HG1 THR A  19      -2.141  13.985 -14.167  1.00  4.83           H  
ATOM    301 1HG2 THR A  19      -3.427  10.798 -14.733  1.00  4.83           H  
ATOM    302 2HG2 THR A  19      -4.561  10.842 -13.362  1.00  4.83           H  
ATOM    303 3HG2 THR A  19      -4.891  11.802 -14.824  1.00  4.83           H  
ATOM    304  N   LYS A  20      -4.427  12.193 -10.657  1.00  4.71           N  
ATOM    305  CA  LYS A  20      -5.123  11.368  -9.679  1.00  4.71           C  
ATOM    306  C   LYS A  20      -6.307  12.118  -9.075  1.00  4.71           C  
ATOM    307  O   LYS A  20      -7.395  11.555  -8.915  1.00  4.71           O  
ATOM    308  CB  LYS A  20      -4.166  10.918  -8.580  1.00  4.71           C  
ATOM    309  CG  LYS A  20      -3.145   9.873  -9.019  1.00  4.71           C  
ATOM    310  CD  LYS A  20      -2.219   9.494  -7.872  1.00  4.71           C  
ATOM    311  CE  LYS A  20      -1.236   8.409  -8.285  1.00  4.71           C  
ATOM    312  NZ  LYS A  20      -0.298   8.054  -7.180  1.00  4.71           N  
ATOM    313  H   LYS A  20      -3.449  12.450 -10.501  1.00  4.71           H  
ATOM    314  HA  LYS A  20      -5.508  10.484 -10.189  1.00  4.71           H  
ATOM    315 1HB  LYS A  20      -3.608  11.789  -8.219  1.00  4.71           H  
ATOM    316 2HB  LYS A  20      -4.731  10.517  -7.741  1.00  4.71           H  
ATOM    317 1HG  LYS A  20      -3.664   8.983  -9.377  1.00  4.71           H  
ATOM    318 2HG  LYS A  20      -2.548  10.277  -9.838  1.00  4.71           H  
ATOM    319 1HD  LYS A  20      -1.658  10.380  -7.564  1.00  4.71           H  
ATOM    320 2HD  LYS A  20      -2.808   9.144  -7.027  1.00  4.71           H  
ATOM    321 1HE  LYS A  20      -1.791   7.518  -8.575  1.00  4.71           H  
ATOM    322 2HE  LYS A  20      -0.665   8.755  -9.136  1.00  4.71           H  
ATOM    323 1HZ  LYS A  20       0.337   7.333  -7.497  1.00  4.71           H  
ATOM    324 2HZ  LYS A  20       0.232   8.871  -6.906  1.00  4.71           H  
ATOM    325 3HZ  LYS A  20      -0.823   7.715  -6.387  1.00  4.71           H  
ATOM    326  N   PHE A  21      -6.133  13.412  -8.791  1.00  4.69           N  
ATOM    327  CA  PHE A  21      -7.235  14.197  -8.257  1.00  4.69           C  
ATOM    328  C   PHE A  21      -8.421  14.136  -9.208  1.00  4.69           C  
ATOM    329  O   PHE A  21      -9.559  13.872  -8.803  1.00  4.69           O  
ATOM    330  CB  PHE A  21      -6.843  15.654  -8.086  1.00  4.69           C  
ATOM    331  CG  PHE A  21      -7.958  16.486  -7.589  1.00  4.69           C  
ATOM    332  CD1 PHE A  21      -8.213  16.563  -6.238  1.00  4.69           C  
ATOM    333  CD2 PHE A  21      -8.775  17.185  -8.473  1.00  4.69           C  
ATOM    334  CE1 PHE A  21      -9.245  17.324  -5.765  1.00  4.69           C  
ATOM    335  CE2 PHE A  21      -9.808  17.947  -8.003  1.00  4.69           C  
ATOM    336  CZ  PHE A  21     -10.039  18.014  -6.638  1.00  4.69           C  
ATOM    337  H   PHE A  21      -5.221  13.859  -8.915  1.00  4.69           H  
ATOM    338  HA  PHE A  21      -7.532  13.780  -7.294  1.00  4.69           H  
ATOM    339 1HB  PHE A  21      -6.005  15.738  -7.392  1.00  4.69           H  
ATOM    340 2HB  PHE A  21      -6.519  16.059  -9.034  1.00  4.69           H  
ATOM    341  HD1 PHE A  21      -7.576  16.011  -5.546  1.00  4.69           H  
ATOM    342  HD2 PHE A  21      -8.581  17.122  -9.543  1.00  4.69           H  
ATOM    343  HE1 PHE A  21      -9.436  17.381  -4.694  1.00  4.69           H  
ATOM    344  HE2 PHE A  21     -10.436  18.492  -8.702  1.00  4.69           H  
ATOM    345  HZ  PHE A  21     -10.846  18.601  -6.248  1.00  4.69           H  
ATOM    346  N   ILE A  22      -8.142  14.400 -10.482  1.00  4.76           N  
ATOM    347  CA  ILE A  22      -9.166  14.413 -11.500  1.00  4.76           C  
ATOM    348  C   ILE A  22      -9.811  13.054 -11.671  1.00  4.76           C  
ATOM    349  O   ILE A  22     -11.033  12.973 -11.779  1.00  4.76           O  
ATOM    350  CB  ILE A  22      -8.639  14.943 -12.830  1.00  4.76           C  
ATOM    351  CG1 ILE A  22      -8.337  16.444 -12.675  1.00  4.76           C  
ATOM    352  CG2 ILE A  22      -9.622  14.653 -13.923  1.00  4.76           C  
ATOM    353  CD1 ILE A  22      -7.622  17.036 -13.835  1.00  4.76           C  
ATOM    354  H   ILE A  22      -7.179  14.602 -10.749  1.00  4.76           H  
ATOM    355  HA  ILE A  22      -9.940  15.105 -11.178  1.00  4.76           H  
ATOM    356  HB  ILE A  22      -7.690  14.451 -13.060  1.00  4.76           H  
ATOM    357 1HG1 ILE A  22      -9.248  16.975 -12.510  1.00  4.76           H  
ATOM    358 2HG1 ILE A  22      -7.705  16.574 -11.797  1.00  4.76           H  
ATOM    359 1HG2 ILE A  22      -9.234  15.023 -14.870  1.00  4.76           H  
ATOM    360 2HG2 ILE A  22      -9.758  13.578 -13.981  1.00  4.76           H  
ATOM    361 3HG2 ILE A  22     -10.571  15.128 -13.705  1.00  4.76           H  
ATOM    362 1HD1 ILE A  22      -7.426  18.092 -13.642  1.00  4.76           H  
ATOM    363 2HD1 ILE A  22      -6.684  16.508 -13.985  1.00  4.76           H  
ATOM    364 3HD1 ILE A  22      -8.237  16.940 -14.726  1.00  4.76           H  
ATOM    365  N   HIS A  23      -9.028  11.976 -11.658  1.00  4.88           N  
ATOM    366  CA  HIS A  23      -9.634  10.665 -11.808  1.00  4.88           C  
ATOM    367  C   HIS A  23     -10.676  10.440 -10.724  1.00  4.88           C  
ATOM    368  O   HIS A  23     -11.747   9.912 -11.006  1.00  4.88           O  
ATOM    369  CB  HIS A  23      -8.599   9.536 -11.770  1.00  4.88           C  
ATOM    370  CG  HIS A  23      -7.790   9.410 -13.028  1.00  4.88           C  
ATOM    371  ND1 HIS A  23      -6.695   8.566 -13.135  1.00  4.88           N  
ATOM    372  CD2 HIS A  23      -7.917  10.015 -14.229  1.00  4.88           C  
ATOM    373  CE1 HIS A  23      -6.197   8.655 -14.355  1.00  4.88           C  
ATOM    374  NE2 HIS A  23      -6.918   9.528 -15.037  1.00  4.88           N  
ATOM    375  H   HIS A  23      -8.017  12.071 -11.574  1.00  4.88           H  
ATOM    376  HA  HIS A  23     -10.141  10.612 -12.771  1.00  4.88           H  
ATOM    377 1HB  HIS A  23      -7.910   9.713 -10.940  1.00  4.88           H  
ATOM    378 2HB  HIS A  23      -9.100   8.588 -11.583  1.00  4.88           H  
ATOM    379  HD2 HIS A  23      -8.675  10.749 -14.504  1.00  4.88           H  
ATOM    380  HE1 HIS A  23      -5.336   8.107 -14.734  1.00  4.88           H  
ATOM    381  HE2 HIS A  23      -6.768   9.800 -15.997  1.00  4.88           H  
ATOM    382  N   VAL A  24     -10.398  10.887  -9.497  1.00  4.99           N  
ATOM    383  CA  VAL A  24     -11.384  10.738  -8.433  1.00  4.99           C  
ATOM    384  C   VAL A  24     -12.649  11.551  -8.744  1.00  4.99           C  
ATOM    385  O   VAL A  24     -13.770  11.061  -8.609  1.00  4.99           O  
ATOM    386  CB  VAL A  24     -10.801  11.156  -7.081  1.00  4.99           C  
ATOM    387  CG1 VAL A  24     -11.902  11.169  -6.039  1.00  4.99           C  
ATOM    388  CG2 VAL A  24      -9.704  10.184  -6.696  1.00  4.99           C  
ATOM    389  H   VAL A  24      -9.487  11.308  -9.300  1.00  4.99           H  
ATOM    390  HA  VAL A  24     -11.652   9.694  -8.366  1.00  4.99           H  
ATOM    391  HB  VAL A  24     -10.393  12.163  -7.154  1.00  4.99           H  
ATOM    392 1HG1 VAL A  24     -11.488  11.470  -5.078  1.00  4.99           H  
ATOM    393 2HG1 VAL A  24     -12.676  11.874  -6.339  1.00  4.99           H  
ATOM    394 3HG1 VAL A  24     -12.328  10.175  -5.954  1.00  4.99           H  
ATOM    395 1HG2 VAL A  24      -9.278  10.474  -5.738  1.00  4.99           H  
ATOM    396 2HG2 VAL A  24     -10.117   9.191  -6.624  1.00  4.99           H  
ATOM    397 3HG2 VAL A  24      -8.928  10.200  -7.459  1.00  4.99           H  
ATOM    398  N   ILE A  25     -12.478  12.782  -9.228  1.00  5.00           N  
ATOM    399  CA  ILE A  25     -13.625  13.630  -9.573  1.00  5.00           C  
ATOM    400  C   ILE A  25     -14.486  12.955 -10.657  1.00  5.00           C  
ATOM    401  O   ILE A  25     -15.729  12.950 -10.588  1.00  5.00           O  
ATOM    402  CB  ILE A  25     -13.155  15.006 -10.097  1.00  5.00           C  
ATOM    403  CG1 ILE A  25     -12.430  15.796  -9.014  1.00  5.00           C  
ATOM    404  CG2 ILE A  25     -14.310  15.781 -10.611  1.00  5.00           C  
ATOM    405  CD1 ILE A  25     -13.265  16.122  -7.817  1.00  5.00           C  
ATOM    406  H   ILE A  25     -11.527  13.144  -9.323  1.00  5.00           H  
ATOM    407  HA  ILE A  25     -14.233  13.776  -8.686  1.00  5.00           H  
ATOM    408  HB  ILE A  25     -12.451  14.858 -10.909  1.00  5.00           H  
ATOM    409 1HG1 ILE A  25     -11.575  15.223  -8.681  1.00  5.00           H  
ATOM    410 2HG1 ILE A  25     -12.074  16.726  -9.448  1.00  5.00           H  
ATOM    411 1HG2 ILE A  25     -13.955  16.729 -10.990  1.00  5.00           H  
ATOM    412 2HG2 ILE A  25     -14.779  15.219 -11.409  1.00  5.00           H  
ATOM    413 3HG2 ILE A  25     -15.028  15.953  -9.813  1.00  5.00           H  
ATOM    414 1HD1 ILE A  25     -12.671  16.683  -7.098  1.00  5.00           H  
ATOM    415 2HD1 ILE A  25     -14.123  16.721  -8.125  1.00  5.00           H  
ATOM    416 3HD1 ILE A  25     -13.610  15.197  -7.357  1.00  5.00           H  
ATOM    417  N   GLN A  26     -13.806  12.323 -11.614  1.00  4.84           N  
ATOM    418  CA  GLN A  26     -14.418  11.639 -12.746  1.00  4.84           C  
ATOM    419  C   GLN A  26     -15.088  10.321 -12.374  1.00  4.84           C  
ATOM    420  O   GLN A  26     -15.640   9.648 -13.244  1.00  4.84           O  
ATOM    421  CB  GLN A  26     -13.382  11.381 -13.842  1.00  4.84           C  
ATOM    422  CG  GLN A  26     -12.853  12.637 -14.513  1.00  4.84           C  
ATOM    423  CD  GLN A  26     -11.754  12.337 -15.523  1.00  4.84           C  
ATOM    424  OE1 GLN A  26     -11.090  11.296 -15.476  1.00  4.84           O  
ATOM    425  NE2 GLN A  26     -11.547  13.266 -16.451  1.00  4.84           N  
ATOM    426  H   GLN A  26     -12.788  12.365 -11.577  1.00  4.84           H  
ATOM    427  HA  GLN A  26     -15.185  12.294 -13.155  1.00  4.84           H  
ATOM    428 1HB  GLN A  26     -12.535  10.853 -13.409  1.00  4.84           H  
ATOM    429 2HB  GLN A  26     -13.813  10.739 -14.607  1.00  4.84           H  
ATOM    430 1HG  GLN A  26     -13.676  13.121 -15.039  1.00  4.84           H  
ATOM    431 2HG  GLN A  26     -12.461  13.308 -13.756  1.00  4.84           H  
ATOM    432 1HE2 GLN A  26     -10.837  13.134 -17.144  1.00  4.84           H  
ATOM    433 2HE2 GLN A  26     -12.100  14.101 -16.454  1.00  4.84           H  
ATOM    434  N   TRP A  27     -15.087   9.950 -11.088  1.00  4.50           N  
ATOM    435  CA  TRP A  27     -15.811   8.769 -10.657  1.00  4.50           C  
ATOM    436  C   TRP A  27     -17.317   9.058 -10.633  1.00  4.50           C  
ATOM    437  O   TRP A  27     -18.128   8.146 -10.479  1.00  4.50           O  
ATOM    438  CB  TRP A  27     -15.362   8.308  -9.268  1.00  4.50           C  
ATOM    439  CG  TRP A  27     -13.974   7.722  -9.223  1.00  4.50           C  
ATOM    440  CD1 TRP A  27     -13.195   7.375 -10.285  1.00  4.50           C  
ATOM    441  CD2 TRP A  27     -13.201   7.405  -8.038  1.00  4.50           C  
ATOM    442  NE1 TRP A  27     -11.993   6.866  -9.845  1.00  4.50           N  
ATOM    443  CE2 TRP A  27     -11.980   6.881  -8.475  1.00  4.50           C  
ATOM    444  CE3 TRP A  27     -13.440   7.529  -6.666  1.00  4.50           C  
ATOM    445  CZ2 TRP A  27     -11.000   6.475  -7.589  1.00  4.50           C  
ATOM    446  CZ3 TRP A  27     -12.456   7.121  -5.776  1.00  4.50           C  
ATOM    447  CH2 TRP A  27     -11.269   6.609  -6.226  1.00  4.50           C  
ATOM    448  H   TRP A  27     -14.595  10.498 -10.381  1.00  4.50           H  
ATOM    449  HA  TRP A  27     -15.624   7.966 -11.369  1.00  4.50           H  
ATOM    450 1HB  TRP A  27     -15.399   9.154  -8.583  1.00  4.50           H  
ATOM    451 2HB  TRP A  27     -16.058   7.560  -8.896  1.00  4.50           H  
ATOM    452  HD1 TRP A  27     -13.480   7.489 -11.328  1.00  4.50           H  
ATOM    453  HE1 TRP A  27     -11.246   6.541 -10.437  1.00  4.50           H  
ATOM    454  HE3 TRP A  27     -14.384   7.937  -6.304  1.00  4.50           H  
ATOM    455  HZ2 TRP A  27     -10.047   6.067  -7.927  1.00  4.50           H  
ATOM    456  HZ3 TRP A  27     -12.651   7.221  -4.709  1.00  4.50           H  
ATOM    457  HH2 TRP A  27     -10.517   6.300  -5.499  1.00  4.50           H  
ATOM    458  N   SER A  28     -17.687  10.340 -10.772  1.00  4.03           N  
ATOM    459  CA  SER A  28     -19.088  10.735 -10.790  1.00  4.03           C  
ATOM    460  C   SER A  28     -19.803  10.056 -11.959  1.00  4.03           C  
ATOM    461  O   SER A  28     -19.240   9.913 -13.041  1.00  4.03           O  
ATOM    462  CB  SER A  28     -19.180  12.238 -10.953  1.00  4.03           C  
ATOM    463  OG  SER A  28     -18.574  12.899  -9.872  1.00  4.03           O  
ATOM    464  H   SER A  28     -16.977  11.068 -10.862  1.00  4.03           H  
ATOM    465  HA  SER A  28     -19.560  10.427  -9.856  1.00  4.03           H  
ATOM    466 1HB  SER A  28     -18.693  12.530 -11.882  1.00  4.03           H  
ATOM    467 2HB  SER A  28     -20.227  12.531 -11.027  1.00  4.03           H  
ATOM    468  HG  SER A  28     -17.603  12.882 -10.054  1.00  4.03           H  
ATOM    469  N   LYS A  29     -21.054   9.655 -11.759  1.00  3.55           N  
ATOM    470  CA  LYS A  29     -21.792   9.020 -12.849  1.00  3.55           C  
ATOM    471  C   LYS A  29     -22.416  10.026 -13.812  1.00  3.55           C  
ATOM    472  O   LYS A  29     -22.874  11.096 -13.400  1.00  3.55           O  
ATOM    473  CB  LYS A  29     -22.890   8.110 -12.294  1.00  3.55           C  
ATOM    474  CG  LYS A  29     -22.377   6.898 -11.526  1.00  3.55           C  
ATOM    475  CD  LYS A  29     -23.529   6.020 -11.045  1.00  3.55           C  
ATOM    476  CE  LYS A  29     -23.022   4.803 -10.278  1.00  3.55           C  
ATOM    477  NZ  LYS A  29     -24.141   3.949  -9.789  1.00  3.55           N  
ATOM    478  H   LYS A  29     -21.486   9.779 -10.855  1.00  3.55           H  
ATOM    479  HA  LYS A  29     -21.094   8.408 -13.420  1.00  3.55           H  
ATOM    480 1HB  LYS A  29     -23.542   8.681 -11.633  1.00  3.55           H  
ATOM    481 2HB  LYS A  29     -23.503   7.746 -13.118  1.00  3.55           H  
ATOM    482 1HG  LYS A  29     -21.726   6.310 -12.173  1.00  3.55           H  
ATOM    483 2HG  LYS A  29     -21.795   7.233 -10.666  1.00  3.55           H  
ATOM    484 1HD  LYS A  29     -24.183   6.602 -10.393  1.00  3.55           H  
ATOM    485 2HD  LYS A  29     -24.112   5.680 -11.902  1.00  3.55           H  
ATOM    486 1HE  LYS A  29     -22.386   4.211 -10.933  1.00  3.55           H  
ATOM    487 2HE  LYS A  29     -22.435   5.140  -9.424  1.00  3.55           H  
ATOM    488 1HZ  LYS A  29     -23.765   3.157  -9.288  1.00  3.55           H  
ATOM    489 2HZ  LYS A  29     -24.732   4.487  -9.170  1.00  3.55           H  
ATOM    490 3HZ  LYS A  29     -24.686   3.622 -10.574  1.00  3.55           H  
ATOM    491  N   LYS A  30     -22.462   9.649 -15.097  1.00  3.14           N  
ATOM    492  CA  LYS A  30     -23.158  10.353 -16.194  1.00  3.14           C  
ATOM    493  C   LYS A  30     -22.668  11.761 -16.568  1.00  3.14           C  
ATOM    494  O   LYS A  30     -22.353  12.017 -17.728  1.00  3.14           O  
ATOM    495  CB  LYS A  30     -24.658  10.418 -15.898  1.00  3.14           C  
ATOM    496  CG  LYS A  30     -25.353   9.063 -15.946  1.00  3.14           C  
ATOM    497  CD  LYS A  30     -26.840   9.186 -15.663  1.00  3.14           C  
ATOM    498  CE  LYS A  30     -27.526   7.827 -15.717  1.00  3.14           C  
ATOM    499  NZ  LYS A  30     -28.979   7.924 -15.417  1.00  3.14           N  
ATOM    500  H   LYS A  30     -22.001   8.783 -15.332  1.00  3.14           H  
ATOM    501  HA  LYS A  30     -23.034   9.743 -17.088  1.00  3.14           H  
ATOM    502 1HB  LYS A  30     -24.838  10.857 -14.920  1.00  3.14           H  
ATOM    503 2HB  LYS A  30     -25.138  11.065 -16.634  1.00  3.14           H  
ATOM    504 1HG  LYS A  30     -25.217   8.623 -16.932  1.00  3.14           H  
ATOM    505 2HG  LYS A  30     -24.909   8.400 -15.207  1.00  3.14           H  
ATOM    506 1HD  LYS A  30     -26.987   9.620 -14.673  1.00  3.14           H  
ATOM    507 2HD  LYS A  30     -27.298   9.845 -16.401  1.00  3.14           H  
ATOM    508 1HE  LYS A  30     -27.398   7.401 -16.712  1.00  3.14           H  
ATOM    509 2HE  LYS A  30     -27.058   7.165 -14.988  1.00  3.14           H  
ATOM    510 1HZ  LYS A  30     -29.394   7.004 -15.462  1.00  3.14           H  
ATOM    511 2HZ  LYS A  30     -29.108   8.307 -14.491  1.00  3.14           H  
ATOM    512 3HZ  LYS A  30     -29.424   8.526 -16.095  1.00  3.14           H  
ATOM    513  N   SER A  31     -22.636  12.659 -15.592  1.00  2.86           N  
ATOM    514  CA  SER A  31     -22.235  14.050 -15.777  1.00  2.86           C  
ATOM    515  C   SER A  31     -20.742  14.206 -16.002  1.00  2.86           C  
ATOM    516  O   SER A  31     -19.958  13.308 -15.687  1.00  2.86           O  
ATOM    517  CB  SER A  31     -22.651  14.850 -14.555  1.00  2.86           C  
ATOM    518  OG  SER A  31     -21.945  14.432 -13.409  1.00  2.86           O  
ATOM    519  H   SER A  31     -22.893  12.341 -14.664  1.00  2.86           H  
ATOM    520  HA  SER A  31     -22.752  14.446 -16.654  1.00  2.86           H  
ATOM    521 1HB  SER A  31     -22.458  15.909 -14.739  1.00  2.86           H  
ATOM    522 2HB  SER A  31     -23.719  14.733 -14.391  1.00  2.86           H  
ATOM    523  HG  SER A  31     -22.211  13.509 -13.256  1.00  2.86           H  
ATOM    524  N   PHE A  32     -20.344  15.376 -16.508  1.00  2.73           N  
ATOM    525  CA  PHE A  32     -18.935  15.641 -16.732  1.00  2.73           C  
ATOM    526  C   PHE A  32     -18.467  16.828 -15.900  1.00  2.73           C  
ATOM    527  O   PHE A  32     -19.190  17.817 -15.723  1.00  2.73           O  
ATOM    528  CB  PHE A  32     -18.711  15.924 -18.211  1.00  2.73           C  
ATOM    529  CG  PHE A  32     -19.097  14.792 -19.079  1.00  2.73           C  
ATOM    530  CD1 PHE A  32     -20.421  14.661 -19.485  1.00  2.73           C  
ATOM    531  CD2 PHE A  32     -18.174  13.855 -19.493  1.00  2.73           C  
ATOM    532  CE1 PHE A  32     -20.802  13.607 -20.278  1.00  2.73           C  
ATOM    533  CE2 PHE A  32     -18.558  12.799 -20.296  1.00  2.73           C  
ATOM    534  CZ  PHE A  32     -19.878  12.677 -20.687  1.00  2.73           C  
ATOM    535  H   PHE A  32     -21.038  16.079 -16.762  1.00  2.73           H  
ATOM    536  HA  PHE A  32     -18.359  14.764 -16.442  1.00  2.73           H  
ATOM    537 1HB  PHE A  32     -19.286  16.761 -18.500  1.00  2.73           H  
ATOM    538 2HB  PHE A  32     -17.663  16.161 -18.388  1.00  2.73           H  
ATOM    539  HD1 PHE A  32     -21.161  15.402 -19.155  1.00  2.73           H  
ATOM    540  HD2 PHE A  32     -17.137  13.953 -19.176  1.00  2.73           H  
ATOM    541  HE1 PHE A  32     -21.827  13.502 -20.575  1.00  2.73           H  
ATOM    542  HE2 PHE A  32     -17.824  12.060 -20.617  1.00  2.73           H  
ATOM    543  HZ  PHE A  32     -20.188  11.843 -21.313  1.00  2.73           H  
ATOM    544  N   ILE A  33     -17.239  16.741 -15.399  1.00  2.76           N  
ATOM    545  CA  ILE A  33     -16.667  17.823 -14.604  1.00  2.76           C  
ATOM    546  C   ILE A  33     -15.376  18.346 -15.203  1.00  2.76           C  
ATOM    547  O   ILE A  33     -14.464  17.572 -15.503  1.00  2.76           O  
ATOM    548  CB  ILE A  33     -16.388  17.376 -13.166  1.00  2.76           C  
ATOM    549  CG1 ILE A  33     -17.665  16.819 -12.541  1.00  2.76           C  
ATOM    550  CG2 ILE A  33     -15.870  18.599 -12.352  1.00  2.76           C  
ATOM    551  CD1 ILE A  33     -17.820  15.306 -12.671  1.00  2.76           C  
ATOM    552  H   ILE A  33     -16.693  15.909 -15.571  1.00  2.76           H  
ATOM    553  HA  ILE A  33     -17.378  18.651 -14.571  1.00  2.76           H  
ATOM    554  HB  ILE A  33     -15.644  16.586 -13.160  1.00  2.76           H  
ATOM    555 1HG1 ILE A  33     -17.680  17.066 -11.486  1.00  2.76           H  
ATOM    556 2HG1 ILE A  33     -18.515  17.281 -13.023  1.00  2.76           H  
ATOM    557 1HG2 ILE A  33     -15.679  18.311 -11.326  1.00  2.76           H  
ATOM    558 2HG2 ILE A  33     -14.952  18.976 -12.792  1.00  2.76           H  
ATOM    559 3HG2 ILE A  33     -16.620  19.389 -12.371  1.00  2.76           H  
ATOM    560 1HD1 ILE A  33     -18.759  15.005 -12.205  1.00  2.76           H  
ATOM    561 2HD1 ILE A  33     -17.834  15.015 -13.717  1.00  2.76           H  
ATOM    562 3HD1 ILE A  33     -16.996  14.804 -12.173  1.00  2.76           H  
ATOM    563  N   SER A  34     -15.310  19.655 -15.385  1.00  2.93           N  
ATOM    564  CA  SER A  34     -14.110  20.309 -15.865  1.00  2.93           C  
ATOM    565  C   SER A  34     -13.419  20.957 -14.666  1.00  2.93           C  
ATOM    566  O   SER A  34     -14.011  21.770 -13.947  1.00  2.93           O  
ATOM    567  CB  SER A  34     -14.442  21.319 -16.940  1.00  2.93           C  
ATOM    568  OG  SER A  34     -13.303  22.033 -17.332  1.00  2.93           O  
ATOM    569  H   SER A  34     -16.113  20.232 -15.141  1.00  2.93           H  
ATOM    570  HA  SER A  34     -13.438  19.561 -16.288  1.00  2.93           H  
ATOM    571 1HB  SER A  34     -14.869  20.806 -17.799  1.00  2.93           H  
ATOM    572 2HB  SER A  34     -15.189  21.996 -16.566  1.00  2.93           H  
ATOM    573  HG  SER A  34     -12.939  22.411 -16.525  1.00  2.93           H  
ATOM    574  N   ILE A  35     -12.172  20.574 -14.427  1.00  3.21           N  
ATOM    575  CA  ILE A  35     -11.434  21.061 -13.267  1.00  3.21           C  
ATOM    576  C   ILE A  35     -10.491  22.163 -13.717  1.00  3.21           C  
ATOM    577  O   ILE A  35      -9.683  21.955 -14.623  1.00  3.21           O  
ATOM    578  CB  ILE A  35     -10.621  19.906 -12.634  1.00  3.21           C  
ATOM    579  CG1 ILE A  35     -11.577  18.776 -12.167  1.00  3.21           C  
ATOM    580  CG2 ILE A  35      -9.775  20.413 -11.448  1.00  3.21           C  
ATOM    581  CD1 ILE A  35     -11.991  17.835 -13.275  1.00  3.21           C  
ATOM    582  H   ILE A  35     -11.734  19.912 -15.054  1.00  3.21           H  
ATOM    583  HA  ILE A  35     -12.128  21.474 -12.536  1.00  3.21           H  
ATOM    584  HB  ILE A  35      -9.955  19.482 -13.388  1.00  3.21           H  
ATOM    585 1HG1 ILE A  35     -11.089  18.198 -11.379  1.00  3.21           H  
ATOM    586 2HG1 ILE A  35     -12.474  19.207 -11.779  1.00  3.21           H  
ATOM    587 1HG2 ILE A  35      -9.203  19.585 -11.028  1.00  3.21           H  
ATOM    588 2HG2 ILE A  35      -9.089  21.190 -11.793  1.00  3.21           H  
ATOM    589 3HG2 ILE A  35     -10.430  20.829 -10.684  1.00  3.21           H  
ATOM    590 1HD1 ILE A  35     -12.659  17.072 -12.888  1.00  3.21           H  
ATOM    591 2HD1 ILE A  35     -12.497  18.379 -14.047  1.00  3.21           H  
ATOM    592 3HD1 ILE A  35     -11.127  17.363 -13.700  1.00  3.21           H  
ATOM    593  N   ILE A  36     -10.616  23.342 -13.122  1.00  3.59           N  
ATOM    594  CA  ILE A  36      -9.800  24.471 -13.519  1.00  3.59           C  
ATOM    595  C   ILE A  36      -8.490  24.470 -12.742  1.00  3.59           C  
ATOM    596  O   ILE A  36      -8.514  24.314 -11.520  1.00  3.59           O  
ATOM    597  CB  ILE A  36     -10.580  25.769 -13.310  1.00  3.59           C  
ATOM    598  CG1 ILE A  36     -11.821  25.734 -14.241  1.00  3.59           C  
ATOM    599  CG2 ILE A  36      -9.711  26.985 -13.543  1.00  3.59           C  
ATOM    600  CD1 ILE A  36     -12.848  26.801 -13.992  1.00  3.59           C  
ATOM    601  H   ILE A  36     -11.293  23.483 -12.368  1.00  3.59           H  
ATOM    602  HA  ILE A  36      -9.628  24.375 -14.581  1.00  3.59           H  
ATOM    603  HB  ILE A  36     -10.930  25.798 -12.300  1.00  3.59           H  
ATOM    604 1HG1 ILE A  36     -11.470  25.835 -15.266  1.00  3.59           H  
ATOM    605 2HG1 ILE A  36     -12.315  24.764 -14.137  1.00  3.59           H  
ATOM    606 1HG2 ILE A  36     -10.294  27.886 -13.369  1.00  3.59           H  
ATOM    607 2HG2 ILE A  36      -8.861  26.964 -12.853  1.00  3.59           H  
ATOM    608 3HG2 ILE A  36      -9.346  26.987 -14.563  1.00  3.59           H  
ATOM    609 1HD1 ILE A  36     -13.653  26.690 -14.703  1.00  3.59           H  
ATOM    610 2HD1 ILE A  36     -13.241  26.695 -12.998  1.00  3.59           H  
ATOM    611 3HD1 ILE A  36     -12.397  27.783 -14.108  1.00  3.59           H  
ATOM    612  N   PRO A  37      -7.329  24.500 -13.415  1.00  4.07           N  
ATOM    613  CA  PRO A  37      -6.037  24.490 -12.787  1.00  4.07           C  
ATOM    614  C   PRO A  37      -5.698  25.792 -12.108  1.00  4.07           C  
ATOM    615  O   PRO A  37      -6.090  26.865 -12.572  1.00  4.07           O  
ATOM    616  CB  PRO A  37      -5.096  24.213 -13.961  1.00  4.07           C  
ATOM    617  CG  PRO A  37      -5.809  24.774 -15.165  1.00  4.07           C  
ATOM    618  CD  PRO A  37      -7.283  24.535 -14.893  1.00  4.07           C  
ATOM    619  HA  PRO A  37      -6.034  23.682 -12.060  1.00  4.07           H  
ATOM    620 1HB  PRO A  37      -4.118  24.688 -13.774  1.00  4.07           H  
ATOM    621 2HB  PRO A  37      -4.924  23.135 -14.054  1.00  4.07           H  
ATOM    622 1HG  PRO A  37      -5.568  25.841 -15.281  1.00  4.07           H  
ATOM    623 2HG  PRO A  37      -5.459  24.268 -16.078  1.00  4.07           H  
ATOM    624 1HD  PRO A  37      -7.841  25.383 -15.299  1.00  4.07           H  
ATOM    625 2HD  PRO A  37      -7.609  23.567 -15.316  1.00  4.07           H  
ATOM    626  N   HIS A  38      -4.906  25.689 -11.055  1.00  4.65           N  
ATOM    627  CA  HIS A  38      -4.358  26.834 -10.350  1.00  4.65           C  
ATOM    628  C   HIS A  38      -2.911  26.509 -10.009  1.00  4.65           C  
ATOM    629  O   HIS A  38      -2.654  25.483  -9.382  1.00  4.65           O  
ATOM    630  CB  HIS A  38      -5.165  27.093  -9.070  1.00  4.65           C  
ATOM    631  CG  HIS A  38      -6.653  27.322  -9.323  1.00  4.65           C  
ATOM    632  ND1 HIS A  38      -7.173  28.540  -9.705  1.00  4.65           N  
ATOM    633  CD2 HIS A  38      -7.699  26.466  -9.260  1.00  4.65           C  
ATOM    634  CE1 HIS A  38      -8.490  28.424  -9.863  1.00  4.65           C  
ATOM    635  NE2 HIS A  38      -8.837  27.173  -9.600  1.00  4.65           N  
ATOM    636  H   HIS A  38      -4.656  24.765 -10.729  1.00  4.65           H  
ATOM    637  HA  HIS A  38      -4.379  27.723 -10.981  1.00  4.65           H  
ATOM    638 1HB  HIS A  38      -5.064  26.234  -8.399  1.00  4.65           H  
ATOM    639 2HB  HIS A  38      -4.761  27.961  -8.553  1.00  4.65           H  
ATOM    640  HD1 HIS A  38      -6.656  29.385  -9.859  1.00  4.65           H  
ATOM    641  HD2 HIS A  38      -7.759  25.416  -9.012  1.00  4.65           H  
ATOM    642  HE1 HIS A  38      -9.092  29.281 -10.166  1.00  4.65           H  
ATOM    643  N   SER A  39      -1.956  27.354 -10.402  1.00  5.38           N  
ATOM    644  CA  SER A  39      -0.567  27.015 -10.097  1.00  5.38           C  
ATOM    645  C   SER A  39       0.420  28.173 -10.109  1.00  5.38           C  
ATOM    646  O   SER A  39       0.201  29.199 -10.759  1.00  5.38           O  
ATOM    647  CB  SER A  39      -0.071  25.983 -11.097  1.00  5.38           C  
ATOM    648  OG  SER A  39       0.005  26.531 -12.383  1.00  5.38           O  
ATOM    649  H   SER A  39      -2.184  28.198 -10.909  1.00  5.38           H  
ATOM    650  HA  SER A  39      -0.540  26.580  -9.103  1.00  5.38           H  
ATOM    651 1HB  SER A  39       0.915  25.623 -10.793  1.00  5.38           H  
ATOM    652 2HB  SER A  39      -0.737  25.128 -11.112  1.00  5.38           H  
ATOM    653  HG  SER A  39       0.665  27.232 -12.334  1.00  5.38           H  
ATOM    654  N   THR A  40       1.536  27.932  -9.423  1.00  6.31           N  
ATOM    655  CA  THR A  40       2.720  28.774  -9.371  1.00  6.31           C  
ATOM    656  C   THR A  40       3.938  27.866  -9.562  1.00  6.31           C  
ATOM    657  O   THR A  40       3.806  26.630  -9.502  1.00  6.31           O  
ATOM    658  CB  THR A  40       2.847  29.510  -8.020  1.00  6.31           C  
ATOM    659  OG1 THR A  40       3.090  28.554  -6.988  1.00  6.31           O  
ATOM    660  CG2 THR A  40       1.578  30.302  -7.693  1.00  6.31           C  
ATOM    661  H   THR A  40       1.574  27.073  -8.904  1.00  6.31           H  
ATOM    662  HA  THR A  40       2.690  29.499 -10.183  1.00  6.31           H  
ATOM    663  HB  THR A  40       3.690  30.197  -8.066  1.00  6.31           H  
ATOM    664  HG1 THR A  40       3.140  29.004  -6.134  1.00  6.31           H  
ATOM    665 1HG2 THR A  40       1.706  30.807  -6.737  1.00  6.31           H  
ATOM    666 2HG2 THR A  40       1.403  31.041  -8.476  1.00  6.31           H  
ATOM    667 3HG2 THR A  40       0.723  29.642  -7.632  1.00  6.31           H  
ATOM    668  N   CYS A  41       5.112  28.480  -9.752  1.00  7.45           N  
ATOM    669  CA  CYS A  41       6.374  27.748  -9.886  1.00  7.45           C  
ATOM    670  C   CYS A  41       7.602  28.598  -9.617  1.00  7.45           C  
ATOM    671  O   CYS A  41       7.710  29.723 -10.110  1.00  7.45           O  
ATOM    672  CB  CYS A  41       6.537  27.175 -11.297  1.00  7.45           C  
ATOM    673  SG  CYS A  41       8.057  26.175 -11.524  1.00  7.45           S  
ATOM    674  H   CYS A  41       5.130  29.489  -9.796  1.00  7.45           H  
ATOM    675  HA  CYS A  41       6.374  26.947  -9.155  1.00  7.45           H  
ATOM    676 1HB  CYS A  41       5.681  26.548 -11.542  1.00  7.45           H  
ATOM    677 2HB  CYS A  41       6.567  27.990 -12.015  1.00  7.45           H  
ATOM    678  HG  CYS A  41       8.913  27.036 -10.919  1.00  7.45           H  
ATOM    679  N   SER A  42       8.529  28.053  -8.832  1.00  8.77           N  
ATOM    680  CA  SER A  42       9.795  28.729  -8.591  1.00  8.77           C  
ATOM    681  C   SER A  42      10.760  28.383  -9.717  1.00  8.77           C  
ATOM    682  O   SER A  42      10.667  27.295 -10.289  1.00  8.77           O  
ATOM    683  CB  SER A  42      10.346  28.298  -7.249  1.00  8.77           C  
ATOM    684  OG  SER A  42      10.614  26.920  -7.237  1.00  8.77           O  
ATOM    685  H   SER A  42       8.377  27.124  -8.434  1.00  8.77           H  
ATOM    686  HA  SER A  42       9.629  29.806  -8.587  1.00  8.77           H  
ATOM    687 1HB  SER A  42      11.263  28.847  -7.042  1.00  8.77           H  
ATOM    688 2HB  SER A  42       9.632  28.541  -6.463  1.00  8.77           H  
ATOM    689  HG  SER A  42       9.738  26.478  -7.280  1.00  8.77           H  
ATOM    690  N   GLY A  43      11.743  29.244  -9.986  1.00 10.15           N  
ATOM    691  CA  GLY A  43      12.739  28.912 -11.007  1.00 10.15           C  
ATOM    692  C   GLY A  43      13.696  30.053 -11.339  1.00 10.15           C  
ATOM    693  O   GLY A  43      14.912  29.869 -11.329  1.00 10.15           O  
ATOM    694  H   GLY A  43      11.800  30.121  -9.489  1.00 10.15           H  
ATOM    695 1HA  GLY A  43      13.323  28.058 -10.667  1.00 10.15           H  
ATOM    696 2HA  GLY A  43      12.225  28.596 -11.915  1.00 10.15           H  
ATOM    697  N   ARG A  44      13.146  31.231 -11.632  1.00 11.35           N  
ATOM    698  CA  ARG A  44      13.939  32.404 -12.018  1.00 11.35           C  
ATOM    699  C   ARG A  44      14.963  32.068 -13.111  1.00 11.35           C  
ATOM    700  O   ARG A  44      14.583  31.790 -14.248  1.00 11.35           O  
ATOM    701  CB  ARG A  44      14.657  33.010 -10.813  1.00 11.35           C  
ATOM    702  CG  ARG A  44      13.756  33.650  -9.771  1.00 11.35           C  
ATOM    703  CD  ARG A  44      14.548  34.209  -8.634  1.00 11.35           C  
ATOM    704  NE  ARG A  44      13.699  34.817  -7.617  1.00 11.35           N  
ATOM    705  CZ  ARG A  44      14.146  35.355  -6.463  1.00 11.35           C  
ATOM    706  NH1 ARG A  44      15.433  35.359  -6.188  1.00 11.35           N  
ATOM    707  NH2 ARG A  44      13.288  35.879  -5.605  1.00 11.35           N  
ATOM    708  H   ARG A  44      12.138  31.309 -11.613  1.00 11.35           H  
ATOM    709  HA  ARG A  44      13.259  33.159 -12.413  1.00 11.35           H  
ATOM    710 1HB  ARG A  44      15.247  32.248 -10.303  1.00 11.35           H  
ATOM    711 2HB  ARG A  44      15.340  33.792 -11.151  1.00 11.35           H  
ATOM    712 1HG  ARG A  44      13.193  34.464 -10.230  1.00 11.35           H  
ATOM    713 2HG  ARG A  44      13.066  32.905  -9.379  1.00 11.35           H  
ATOM    714 1HD  ARG A  44      15.122  33.409  -8.166  1.00 11.35           H  
ATOM    715 2HD  ARG A  44      15.230  34.971  -9.009  1.00 11.35           H  
ATOM    716  HE  ARG A  44      12.702  34.837  -7.788  1.00 11.35           H  
ATOM    717 1HH1 ARG A  44      16.092  34.960  -6.842  1.00 11.35           H  
ATOM    718 2HH1 ARG A  44      15.763  35.764  -5.324  1.00 11.35           H  
ATOM    719 1HH2 ARG A  44      12.299  35.877  -5.814  1.00 11.35           H  
ATOM    720 2HH2 ARG A  44      13.621  36.281  -4.742  1.00 11.35           H  
ATOM    721  N   LYS A  45      16.253  32.121 -12.774  1.00 12.12           N  
ATOM    722  CA  LYS A  45      17.332  31.876 -13.727  1.00 12.12           C  
ATOM    723  C   LYS A  45      18.083  30.580 -13.421  1.00 12.12           C  
ATOM    724  O   LYS A  45      19.183  30.354 -13.931  1.00 12.12           O  
ATOM    725  CB  LYS A  45      18.298  33.061 -13.758  1.00 12.12           C  
ATOM    726  CG  LYS A  45      17.665  34.365 -14.247  1.00 12.12           C  
ATOM    727  CD  LYS A  45      18.688  35.490 -14.328  1.00 12.12           C  
ATOM    728  CE  LYS A  45      18.054  36.780 -14.836  1.00 12.12           C  
ATOM    729  NZ  LYS A  45      19.043  37.889 -14.911  1.00 12.12           N  
ATOM    730  H   LYS A  45      16.507  32.327 -11.821  1.00 12.12           H  
ATOM    731  HA  LYS A  45      16.895  31.771 -14.720  1.00 12.12           H  
ATOM    732 1HB  LYS A  45      18.695  33.231 -12.757  1.00 12.12           H  
ATOM    733 2HB  LYS A  45      19.139  32.826 -14.409  1.00 12.12           H  
ATOM    734 1HG  LYS A  45      17.226  34.207 -15.234  1.00 12.12           H  
ATOM    735 2HG  LYS A  45      16.872  34.661 -13.562  1.00 12.12           H  
ATOM    736 1HD  LYS A  45      19.112  35.667 -13.339  1.00 12.12           H  
ATOM    737 2HD  LYS A  45      19.494  35.202 -15.004  1.00 12.12           H  
ATOM    738 1HE  LYS A  45      17.640  36.609 -15.830  1.00 12.12           H  
ATOM    739 2HE  LYS A  45      17.247  37.072 -14.164  1.00 12.12           H  
ATOM    740 1HZ  LYS A  45      18.587  38.725 -15.252  1.00 12.12           H  
ATOM    741 2HZ  LYS A  45      19.424  38.065 -13.992  1.00 12.12           H  
ATOM    742 3HZ  LYS A  45      19.789  37.634 -15.542  1.00 12.12           H  
ATOM    743  N   GLY A  46      17.495  29.743 -12.575  1.00 12.30           N  
ATOM    744  CA  GLY A  46      18.109  28.487 -12.162  1.00 12.30           C  
ATOM    745  C   GLY A  46      18.780  28.654 -10.798  1.00 12.30           C  
ATOM    746  O   GLY A  46      18.586  29.679 -10.142  1.00 12.30           O  
ATOM    747  H   GLY A  46      16.576  29.970 -12.195  1.00 12.30           H  
ATOM    748 1HA  GLY A  46      17.332  27.724 -12.102  1.00 12.30           H  
ATOM    749 2HA  GLY A  46      18.830  28.169 -12.911  1.00 12.30           H  
ATOM    750  N   GLN A  47      19.583  27.669 -10.348  1.00 11.87           N  
ATOM    751  CA  GLN A  47      19.962  26.437 -11.062  1.00 11.87           C  
ATOM    752  C   GLN A  47      18.830  25.454 -11.368  1.00 11.87           C  
ATOM    753  O   GLN A  47      18.861  24.773 -12.392  1.00 11.87           O  
ATOM    754  CB  GLN A  47      21.021  25.692 -10.246  1.00 11.87           C  
ATOM    755  CG  GLN A  47      22.369  26.391 -10.187  1.00 11.87           C  
ATOM    756  CD  GLN A  47      23.374  25.658  -9.305  1.00 11.87           C  
ATOM    757  OE1 GLN A  47      23.001  24.932  -8.379  1.00 11.87           O  
ATOM    758  NE2 GLN A  47      24.659  25.851  -9.590  1.00 11.87           N  
ATOM    759  H   GLN A  47      19.990  27.804  -9.435  1.00 11.87           H  
ATOM    760  HA  GLN A  47      20.413  26.726 -12.010  1.00 11.87           H  
ATOM    761 1HB  GLN A  47      20.665  25.560  -9.224  1.00 11.87           H  
ATOM    762 2HB  GLN A  47      21.170  24.697 -10.668  1.00 11.87           H  
ATOM    763 1HG  GLN A  47      22.778  26.446 -11.194  1.00 11.87           H  
ATOM    764 2HG  GLN A  47      22.228  27.395  -9.785  1.00 11.87           H  
ATOM    765 1HE2 GLN A  47      25.366  25.399  -9.045  1.00 11.87           H  
ATOM    766 2HE2 GLN A  47      24.919  26.449 -10.349  1.00 11.87           H  
ATOM    767  N   THR A  48      17.849  25.371 -10.479  1.00 10.92           N  
ATOM    768  CA  THR A  48      16.754  24.415 -10.624  1.00 10.92           C  
ATOM    769  C   THR A  48      15.406  25.119 -10.569  1.00 10.92           C  
ATOM    770  O   THR A  48      15.343  26.333 -10.386  1.00 10.92           O  
ATOM    771  CB  THR A  48      16.815  23.328  -9.529  1.00 10.92           C  
ATOM    772  OG1 THR A  48      16.546  23.918  -8.252  1.00 10.92           O  
ATOM    773  CG2 THR A  48      18.196  22.676  -9.500  1.00 10.92           C  
ATOM    774  H   THR A  48      17.870  25.978  -9.672  1.00 10.92           H  
ATOM    775  HA  THR A  48      16.837  23.927 -11.596  1.00 10.92           H  
ATOM    776  HB  THR A  48      16.066  22.565  -9.734  1.00 10.92           H  
ATOM    777  HG1 THR A  48      15.643  24.258  -8.247  1.00 10.92           H  
ATOM    778 1HG2 THR A  48      18.218  21.911  -8.725  1.00 10.92           H  
ATOM    779 2HG2 THR A  48      18.403  22.220 -10.469  1.00 10.92           H  
ATOM    780 3HG2 THR A  48      18.955  23.423  -9.283  1.00 10.92           H  
ATOM    781  N   SER A  49      14.334  24.349 -10.712  1.00  9.66           N  
ATOM    782  CA  SER A  49      12.974  24.880 -10.659  1.00  9.66           C  
ATOM    783  C   SER A  49      12.082  23.901  -9.919  1.00  9.66           C  
ATOM    784  O   SER A  49      12.431  22.725  -9.783  1.00  9.66           O  
ATOM    785  CB  SER A  49      12.454  25.116 -12.065  1.00  9.66           C  
ATOM    786  OG  SER A  49      12.368  23.910 -12.775  1.00  9.66           O  
ATOM    787  H   SER A  49      14.462  23.359 -10.868  1.00  9.66           H  
ATOM    788  HA  SER A  49      12.974  25.822 -10.109  1.00  9.66           H  
ATOM    789 1HB  SER A  49      11.468  25.579 -12.015  1.00  9.66           H  
ATOM    790 2HB  SER A  49      13.115  25.806 -12.585  1.00  9.66           H  
ATOM    791  HG  SER A  49      11.718  23.378 -12.309  1.00  9.66           H  
ATOM    792  N   ASN A  50      10.946  24.384  -9.425  1.00  8.32           N  
ATOM    793  CA  ASN A  50      10.046  23.525  -8.654  1.00  8.32           C  
ATOM    794  C   ASN A  50       8.617  24.072  -8.612  1.00  8.32           C  
ATOM    795  O   ASN A  50       8.359  25.128  -8.007  1.00  8.32           O  
ATOM    796  CB  ASN A  50      10.626  23.309  -7.256  1.00  8.32           C  
ATOM    797  CG  ASN A  50       9.888  22.298  -6.425  1.00  8.32           C  
ATOM    798  OD1 ASN A  50       8.669  22.173  -6.483  1.00  8.32           O  
ATOM    799  ND2 ASN A  50      10.628  21.543  -5.653  1.00  8.32           N  
ATOM    800  H   ASN A  50      10.720  25.366  -9.595  1.00  8.32           H  
ATOM    801  HA  ASN A  50       9.996  22.555  -9.149  1.00  8.32           H  
ATOM    802 1HB  ASN A  50      11.665  22.990  -7.332  1.00  8.32           H  
ATOM    803 2HB  ASN A  50      10.622  24.257  -6.721  1.00  8.32           H  
ATOM    804 1HD2 ASN A  50      10.189  20.830  -5.095  1.00  8.32           H  
ATOM    805 2HD2 ASN A  50      11.620  21.660  -5.634  1.00  8.32           H  
ATOM    806  N   SER A  51       7.721  23.382  -9.334  1.00  7.13           N  
ATOM    807  CA  SER A  51       6.319  23.770  -9.477  1.00  7.13           C  
ATOM    808  C   SER A  51       5.468  23.265  -8.316  1.00  7.13           C  
ATOM    809  O   SER A  51       5.865  22.312  -7.647  1.00  7.13           O  
ATOM    810  CB  SER A  51       5.814  23.234 -10.790  1.00  7.13           C  
ATOM    811  OG  SER A  51       5.778  21.833 -10.766  1.00  7.13           O  
ATOM    812  H   SER A  51       8.033  22.535  -9.788  1.00  7.13           H  
ATOM    813  HA  SER A  51       6.254  24.844  -9.490  1.00  7.13           H  
ATOM    814 1HB  SER A  51       4.834  23.643 -10.994  1.00  7.13           H  
ATOM    815 2HB  SER A  51       6.469  23.562 -11.589  1.00  7.13           H  
ATOM    816  HG  SER A  51       5.196  21.598 -10.032  1.00  7.13           H  
ATOM    817  N   VAL A  52       4.274  23.842  -8.112  1.00  6.22           N  
ATOM    818  CA  VAL A  52       3.426  23.362  -7.010  1.00  6.22           C  
ATOM    819  C   VAL A  52       2.040  22.800  -7.404  1.00  6.22           C  
ATOM    820  O   VAL A  52       1.782  21.615  -7.222  1.00  6.22           O  
ATOM    821  CB  VAL A  52       3.243  24.507  -5.988  1.00  6.22           C  
ATOM    822  CG1 VAL A  52       2.358  24.061  -4.837  1.00  6.22           C  
ATOM    823  CG2 VAL A  52       4.595  24.947  -5.478  1.00  6.22           C  
ATOM    824  H   VAL A  52       4.001  24.649  -8.680  1.00  6.22           H  
ATOM    825  HA  VAL A  52       3.966  22.558  -6.507  1.00  6.22           H  
ATOM    826  HB  VAL A  52       2.750  25.353  -6.472  1.00  6.22           H  
ATOM    827 1HG1 VAL A  52       2.245  24.872  -4.137  1.00  6.22           H  
ATOM    828 2HG1 VAL A  52       1.388  23.768  -5.202  1.00  6.22           H  
ATOM    829 3HG1 VAL A  52       2.823  23.216  -4.333  1.00  6.22           H  
ATOM    830 1HG2 VAL A  52       4.461  25.761  -4.769  1.00  6.22           H  
ATOM    831 2HG2 VAL A  52       5.089  24.108  -4.986  1.00  6.22           H  
ATOM    832 3HG2 VAL A  52       5.210  25.294  -6.308  1.00  6.22           H  
ATOM    833  N   PHE A  53       1.183  23.664  -7.964  1.00  5.60           N  
ATOM    834  CA  PHE A  53      -0.240  23.401  -8.281  1.00  5.60           C  
ATOM    835  C   PHE A  53      -1.061  23.361  -6.992  1.00  5.60           C  
ATOM    836  O   PHE A  53      -0.662  22.720  -6.020  1.00  5.60           O  
ATOM    837  CB  PHE A  53      -0.484  22.085  -8.997  1.00  5.60           C  
ATOM    838  CG  PHE A  53      -1.841  22.009  -9.570  1.00  5.60           C  
ATOM    839  CD1 PHE A  53      -2.025  22.334 -10.896  1.00  5.60           C  
ATOM    840  CD2 PHE A  53      -2.939  21.698  -8.822  1.00  5.60           C  
ATOM    841  CE1 PHE A  53      -3.267  22.304 -11.454  1.00  5.60           C  
ATOM    842  CE2 PHE A  53      -4.171  21.700  -9.374  1.00  5.60           C  
ATOM    843  CZ  PHE A  53      -4.348  21.979 -10.677  1.00  5.60           C  
ATOM    844  H   PHE A  53       1.522  24.596  -8.119  1.00  5.60           H  
ATOM    845  HA  PHE A  53      -0.618  24.205  -8.898  1.00  5.60           H  
ATOM    846 1HB  PHE A  53       0.194  21.998  -9.790  1.00  5.60           H  
ATOM    847 2HB  PHE A  53      -0.348  21.242  -8.326  1.00  5.60           H  
ATOM    848  HD1 PHE A  53      -1.160  22.603 -11.498  1.00  5.60           H  
ATOM    849  HD2 PHE A  53      -2.827  21.472  -7.770  1.00  5.60           H  
ATOM    850  HE1 PHE A  53      -3.385  22.541 -12.499  1.00  5.60           H  
ATOM    851  HE2 PHE A  53      -5.014  21.485  -8.764  1.00  5.60           H  
ATOM    852  HZ  PHE A  53      -5.347  21.946 -11.087  1.00  5.60           H  
ATOM    853  N   TYR A  54      -2.220  24.016  -6.984  1.00  5.24           N  
ATOM    854  CA  TYR A  54      -2.996  24.035  -5.757  1.00  5.24           C  
ATOM    855  C   TYR A  54      -4.426  23.486  -5.803  1.00  5.24           C  
ATOM    856  O   TYR A  54      -5.190  23.698  -6.745  1.00  5.24           O  
ATOM    857  CB  TYR A  54      -3.071  25.482  -5.280  1.00  5.24           C  
ATOM    858  CG  TYR A  54      -1.724  26.082  -4.989  1.00  5.24           C  
ATOM    859  CD1 TYR A  54      -1.002  26.658  -6.020  1.00  5.24           C  
ATOM    860  CD2 TYR A  54      -1.208  26.061  -3.710  1.00  5.24           C  
ATOM    861  CE1 TYR A  54       0.230  27.208  -5.774  1.00  5.24           C  
ATOM    862  CE2 TYR A  54       0.027  26.619  -3.459  1.00  5.24           C  
ATOM    863  CZ  TYR A  54       0.745  27.195  -4.486  1.00  5.24           C  
ATOM    864  OH  TYR A  54       1.979  27.752  -4.227  1.00  5.24           O  
ATOM    865  H   TYR A  54      -2.529  24.513  -7.817  1.00  5.24           H  
ATOM    866  HA  TYR A  54      -2.463  23.450  -5.011  1.00  5.24           H  
ATOM    867 1HB  TYR A  54      -3.560  26.091  -6.044  1.00  5.24           H  
ATOM    868 2HB  TYR A  54      -3.677  25.535  -4.374  1.00  5.24           H  
ATOM    869  HD1 TYR A  54      -1.416  26.668  -7.024  1.00  5.24           H  
ATOM    870  HD2 TYR A  54      -1.780  25.604  -2.900  1.00  5.24           H  
ATOM    871  HE1 TYR A  54       0.790  27.649  -6.580  1.00  5.24           H  
ATOM    872  HE2 TYR A  54       0.434  26.605  -2.449  1.00  5.24           H  
ATOM    873  HH  TYR A  54       2.269  27.487  -3.351  1.00  5.24           H  
ATOM    874  N   PHE A  55      -4.751  22.853  -4.682  1.00  5.07           N  
ATOM    875  CA  PHE A  55      -6.043  22.359  -4.202  1.00  5.07           C  
ATOM    876  C   PHE A  55      -5.932  22.903  -2.776  1.00  5.07           C  
ATOM    877  O   PHE A  55      -4.868  23.446  -2.482  1.00  5.07           O  
ATOM    878  CB  PHE A  55      -6.192  20.824  -4.282  1.00  5.07           C  
ATOM    879  CG  PHE A  55      -6.085  20.206  -5.686  1.00  5.07           C  
ATOM    880  CD1 PHE A  55      -5.022  19.386  -6.030  1.00  5.07           C  
ATOM    881  CD2 PHE A  55      -7.052  20.457  -6.648  1.00  5.07           C  
ATOM    882  CE1 PHE A  55      -4.930  18.814  -7.292  1.00  5.07           C  
ATOM    883  CE2 PHE A  55      -6.960  19.899  -7.909  1.00  5.07           C  
ATOM    884  CZ  PHE A  55      -5.900  19.071  -8.230  1.00  5.07           C  
ATOM    885  H   PHE A  55      -3.984  22.725  -4.037  1.00  5.07           H  
ATOM    886  HA  PHE A  55      -6.870  22.848  -4.721  1.00  5.07           H  
ATOM    887 1HB  PHE A  55      -5.436  20.360  -3.650  1.00  5.07           H  
ATOM    888 2HB  PHE A  55      -7.156  20.537  -3.889  1.00  5.07           H  
ATOM    889  HD1 PHE A  55      -4.266  19.184  -5.285  1.00  5.07           H  
ATOM    890  HD2 PHE A  55      -7.893  21.102  -6.400  1.00  5.07           H  
ATOM    891  HE1 PHE A  55      -4.089  18.164  -7.538  1.00  5.07           H  
ATOM    892  HE2 PHE A  55      -7.731  20.112  -8.648  1.00  5.07           H  
ATOM    893  HZ  PHE A  55      -5.836  18.631  -9.221  1.00  5.07           H  
ATOM    894  N   THR A  56      -6.915  22.852  -1.871  1.00  4.99           N  
ATOM    895  CA  THR A  56      -8.238  22.230  -1.812  1.00  4.99           C  
ATOM    896  C   THR A  56      -9.305  22.518  -2.855  1.00  4.99           C  
ATOM    897  O   THR A  56      -9.462  23.639  -3.366  1.00  4.99           O  
ATOM    898  CB  THR A  56      -8.871  22.585  -0.460  1.00  4.99           C  
ATOM    899  OG1 THR A  56     -10.187  21.973  -0.344  1.00  4.99           O  
ATOM    900  CG2 THR A  56      -8.982  24.079  -0.369  1.00  4.99           C  
ATOM    901  H   THR A  56      -6.669  23.327  -1.012  1.00  4.99           H  
ATOM    902  HA  THR A  56      -8.071  21.153  -1.823  1.00  4.99           H  
ATOM    903  HB  THR A  56      -8.243  22.219   0.351  1.00  4.99           H  
ATOM    904  HG1 THR A  56     -10.105  21.002  -0.399  1.00  4.99           H  
ATOM    905 1HG2 THR A  56      -9.425  24.356   0.588  1.00  4.99           H  
ATOM    906 2HG2 THR A  56      -7.988  24.522  -0.446  1.00  4.99           H  
ATOM    907 3HG2 THR A  56      -9.596  24.445  -1.181  1.00  4.99           H  
ATOM    908  N   ASN A  57     -10.116  21.481  -3.066  1.00  4.89           N  
ATOM    909  CA  ASN A  57     -11.314  21.497  -3.900  1.00  4.89           C  
ATOM    910  C   ASN A  57     -12.303  22.603  -3.473  1.00  4.89           C  
ATOM    911  O   ASN A  57     -13.136  23.042  -4.257  1.00  4.89           O  
ATOM    912  CB  ASN A  57     -11.979  20.138  -3.821  1.00  4.89           C  
ATOM    913  CG  ASN A  57     -12.366  19.804  -2.417  1.00  4.89           C  
ATOM    914  OD1 ASN A  57     -11.480  19.761  -1.542  1.00  4.89           O  
ATOM    915  ND2 ASN A  57     -13.628  19.564  -2.174  1.00  4.89           N  
ATOM    916  H   ASN A  57      -9.889  20.609  -2.612  1.00  4.89           H  
ATOM    917  HA  ASN A  57     -11.016  21.674  -4.926  1.00  4.89           H  
ATOM    918 1HB  ASN A  57     -12.867  20.120  -4.456  1.00  4.89           H  
ATOM    919 2HB  ASN A  57     -11.298  19.381  -4.178  1.00  4.89           H  
ATOM    920 1HD2 ASN A  57     -13.925  19.336  -1.246  1.00  4.89           H  
ATOM    921 2HD2 ASN A  57     -14.296  19.609  -2.917  1.00  4.89           H  
ATOM    922  N   THR A  58     -12.170  23.073  -2.229  1.00  4.67           N  
ATOM    923  CA  THR A  58     -13.003  24.117  -1.650  1.00  4.67           C  
ATOM    924  C   THR A  58     -12.874  25.416  -2.442  1.00  4.67           C  
ATOM    925  O   THR A  58     -13.835  26.182  -2.546  1.00  4.67           O  
ATOM    926  CB  THR A  58     -12.572  24.446  -0.211  1.00  4.67           C  
ATOM    927  OG1 THR A  58     -12.619  23.267   0.592  1.00  4.67           O  
ATOM    928  CG2 THR A  58     -13.481  25.495   0.368  1.00  4.67           C  
ATOM    929  H   THR A  58     -11.461  22.659  -1.633  1.00  4.67           H  
ATOM    930  HA  THR A  58     -14.041  23.794  -1.664  1.00  4.67           H  
ATOM    931  HB  THR A  58     -11.587  24.843  -0.209  1.00  4.67           H  
ATOM    932  HG1 THR A  58     -11.819  22.734   0.380  1.00  4.67           H  
ATOM    933 1HG2 THR A  58     -13.161  25.731   1.381  1.00  4.67           H  
ATOM    934 2HG2 THR A  58     -13.428  26.395  -0.249  1.00  4.67           H  
ATOM    935 3HG2 THR A  58     -14.502  25.125   0.384  1.00  4.67           H  
ATOM    936  N   HIS A  59     -11.655  25.706  -2.914  1.00  4.30           N  
ATOM    937  CA  HIS A  59     -11.388  26.948  -3.625  1.00  4.30           C  
ATOM    938  C   HIS A  59     -11.071  26.705  -5.103  1.00  4.30           C  
ATOM    939  O   HIS A  59     -11.123  27.632  -5.916  1.00  4.30           O  
ATOM    940  CB  HIS A  59     -10.245  27.693  -2.945  1.00  4.30           C  
ATOM    941  CG  HIS A  59     -10.563  28.048  -1.521  1.00  4.30           C  
ATOM    942  ND1 HIS A  59     -11.547  28.952  -1.182  1.00  4.30           N  
ATOM    943  CD2 HIS A  59     -10.026  27.623  -0.355  1.00  4.30           C  
ATOM    944  CE1 HIS A  59     -11.604  29.062   0.133  1.00  4.30           C  
ATOM    945  NE2 HIS A  59     -10.693  28.266   0.657  1.00  4.30           N  
ATOM    946  H   HIS A  59     -10.909  25.023  -2.820  1.00  4.30           H  
ATOM    947  HA  HIS A  59     -12.270  27.585  -3.586  1.00  4.30           H  
ATOM    948 1HB  HIS A  59      -9.347  27.071  -2.959  1.00  4.30           H  
ATOM    949 2HB  HIS A  59     -10.027  28.607  -3.494  1.00  4.30           H  
ATOM    950  HD1 HIS A  59     -12.140  29.450  -1.816  1.00  4.30           H  
ATOM    951  HD2 HIS A  59      -9.232  26.924  -0.120  1.00  4.30           H  
ATOM    952  HE1 HIS A  59     -12.325  29.730   0.601  1.00  4.30           H  
ATOM    953  N   THR A  60     -10.763  25.456  -5.454  1.00  3.85           N  
ATOM    954  CA  THR A  60     -10.488  25.099  -6.842  1.00  3.85           C  
ATOM    955  C   THR A  60     -11.720  25.441  -7.662  1.00  3.85           C  
ATOM    956  O   THR A  60     -12.838  25.138  -7.250  1.00  3.85           O  
ATOM    957  CB  THR A  60     -10.191  23.592  -6.964  1.00  3.85           C  
ATOM    958  OG1 THR A  60      -9.052  23.264  -6.155  1.00  3.85           O  
ATOM    959  CG2 THR A  60      -9.961  23.134  -8.409  1.00  3.85           C  
ATOM    960  H   THR A  60     -10.685  24.737  -4.739  1.00  3.85           H  
ATOM    961  HA  THR A  60      -9.643  25.679  -7.207  1.00  3.85           H  
ATOM    962  HB  THR A  60     -11.045  23.065  -6.591  1.00  3.85           H  
ATOM    963  HG1 THR A  60      -9.174  23.631  -5.252  1.00  3.85           H  
ATOM    964 1HG2 THR A  60      -9.783  22.060  -8.420  1.00  3.85           H  
ATOM    965 2HG2 THR A  60     -10.840  23.357  -9.008  1.00  3.85           H  
ATOM    966 3HG2 THR A  60      -9.108  23.637  -8.831  1.00  3.85           H  
ATOM    967  N   SER A  61     -11.554  26.114  -8.791  1.00  3.40           N  
ATOM    968  CA  SER A  61     -12.743  26.416  -9.573  1.00  3.40           C  
ATOM    969  C   SER A  61     -13.152  25.223 -10.447  1.00  3.40           C  
ATOM    970  O   SER A  61     -12.313  24.413 -10.857  1.00  3.40           O  
ATOM    971  CB  SER A  61     -12.529  27.679 -10.383  1.00  3.40           C  
ATOM    972  OG  SER A  61     -12.370  28.793  -9.539  1.00  3.40           O  
ATOM    973  H   SER A  61     -10.625  26.403  -9.103  1.00  3.40           H  
ATOM    974  HA  SER A  61     -13.562  26.614  -8.881  1.00  3.40           H  
ATOM    975 1HB  SER A  61     -11.647  27.573 -11.003  1.00  3.40           H  
ATOM    976 2HB  SER A  61     -13.380  27.841 -11.033  1.00  3.40           H  
ATOM    977  HG  SER A  61     -11.640  28.578  -8.941  1.00  3.40           H  
ATOM    978  N   TYR A  62     -14.456  25.100 -10.690  1.00  3.04           N  
ATOM    979  CA  TYR A  62     -14.996  24.033 -11.534  1.00  3.04           C  
ATOM    980  C   TYR A  62     -16.090  24.501 -12.479  1.00  3.04           C  
ATOM    981  O   TYR A  62     -16.750  25.522 -12.245  1.00  3.04           O  
ATOM    982  CB  TYR A  62     -15.592  22.900 -10.691  1.00  3.04           C  
ATOM    983  CG  TYR A  62     -14.652  22.218  -9.758  1.00  3.04           C  
ATOM    984  CD1 TYR A  62     -14.492  22.699  -8.483  1.00  3.04           C  
ATOM    985  CD2 TYR A  62     -13.957  21.101 -10.167  1.00  3.04           C  
ATOM    986  CE1 TYR A  62     -13.641  22.078  -7.624  1.00  3.04           C  
ATOM    987  CE2 TYR A  62     -13.098  20.478  -9.289  1.00  3.04           C  
ATOM    988  CZ  TYR A  62     -12.947  20.973  -8.030  1.00  3.04           C  
ATOM    989  OH  TYR A  62     -12.107  20.371  -7.177  1.00  3.04           O  
ATOM    990  H   TYR A  62     -15.090  25.777 -10.289  1.00  3.04           H  
ATOM    991  HA  TYR A  62     -14.186  23.634 -12.146  1.00  3.04           H  
ATOM    992 1HB  TYR A  62     -16.408  23.300 -10.101  1.00  3.04           H  
ATOM    993 2HB  TYR A  62     -16.012  22.142 -11.360  1.00  3.04           H  
ATOM    994  HD1 TYR A  62     -15.040  23.582  -8.156  1.00  3.04           H  
ATOM    995  HD2 TYR A  62     -14.094  20.724 -11.180  1.00  3.04           H  
ATOM    996  HE1 TYR A  62     -13.514  22.469  -6.618  1.00  3.04           H  
ATOM    997  HE2 TYR A  62     -12.541  19.599  -9.586  1.00  3.04           H  
ATOM    998  HH  TYR A  62     -11.604  19.714  -7.655  1.00  3.04           H  
ATOM    999  N   ARG A  63     -16.320  23.694 -13.510  1.00  2.80           N  
ATOM   1000  CA  ARG A  63     -17.467  23.863 -14.398  1.00  2.80           C  
ATOM   1001  C   ARG A  63     -18.102  22.492 -14.600  1.00  2.80           C  
ATOM   1002  O   ARG A  63     -17.411  21.472 -14.646  1.00  2.80           O  
ATOM   1003  CB  ARG A  63     -17.081  24.478 -15.737  1.00  2.80           C  
ATOM   1004  CG  ARG A  63     -16.539  25.900 -15.675  1.00  2.80           C  
ATOM   1005  CD  ARG A  63     -17.593  26.887 -15.315  1.00  2.80           C  
ATOM   1006  NE  ARG A  63     -17.094  28.254 -15.336  1.00  2.80           N  
ATOM   1007  CZ  ARG A  63     -16.508  28.891 -14.297  1.00  2.80           C  
ATOM   1008  NH1 ARG A  63     -16.343  28.292 -13.134  1.00  2.80           N  
ATOM   1009  NH2 ARG A  63     -16.098  30.141 -14.449  1.00  2.80           N  
ATOM   1010  H   ARG A  63     -15.672  22.922 -13.665  1.00  2.80           H  
ATOM   1011  HA  ARG A  63     -18.198  24.513 -13.918  1.00  2.80           H  
ATOM   1012 1HB  ARG A  63     -16.326  23.878 -16.210  1.00  2.80           H  
ATOM   1013 2HB  ARG A  63     -17.951  24.485 -16.395  1.00  2.80           H  
ATOM   1014 1HG  ARG A  63     -15.767  25.952 -14.926  1.00  2.80           H  
ATOM   1015 2HG  ARG A  63     -16.123  26.176 -16.644  1.00  2.80           H  
ATOM   1016 1HD  ARG A  63     -18.417  26.813 -16.023  1.00  2.80           H  
ATOM   1017 2HD  ARG A  63     -17.959  26.675 -14.310  1.00  2.80           H  
ATOM   1018  HE  ARG A  63     -17.192  28.768 -16.199  1.00  2.80           H  
ATOM   1019 1HH1 ARG A  63     -16.654  27.318 -12.985  1.00  2.80           H  
ATOM   1020 2HH1 ARG A  63     -15.913  28.792 -12.374  1.00  2.80           H  
ATOM   1021 1HH2 ARG A  63     -16.224  30.609 -15.336  1.00  2.80           H  
ATOM   1022 2HH2 ARG A  63     -15.663  30.626 -13.679  1.00  2.80           H  
ATOM   1023  N   PHE A  64     -19.425  22.458 -14.713  1.00  2.69           N  
ATOM   1024  CA  PHE A  64     -20.100  21.174 -14.843  1.00  2.69           C  
ATOM   1025  C   PHE A  64     -20.963  21.099 -16.088  1.00  2.69           C  
ATOM   1026  O   PHE A  64     -21.553  22.097 -16.512  1.00  2.69           O  
ATOM   1027  CB  PHE A  64     -20.958  20.950 -13.602  1.00  2.69           C  
ATOM   1028  CG  PHE A  64     -20.134  20.934 -12.339  1.00  2.69           C  
ATOM   1029  CD1 PHE A  64     -19.830  22.125 -11.690  1.00  2.69           C  
ATOM   1030  CD2 PHE A  64     -19.665  19.761 -11.805  1.00  2.69           C  
ATOM   1031  CE1 PHE A  64     -19.068  22.135 -10.545  1.00  2.69           C  
ATOM   1032  CE2 PHE A  64     -18.899  19.766 -10.649  1.00  2.69           C  
ATOM   1033  CZ  PHE A  64     -18.598  20.955 -10.024  1.00  2.69           C  
ATOM   1034  H   PHE A  64     -19.965  23.311 -14.685  1.00  2.69           H  
ATOM   1035  HA  PHE A  64     -19.352  20.382 -14.904  1.00  2.69           H  
ATOM   1036 1HB  PHE A  64     -21.707  21.733 -13.522  1.00  2.69           H  
ATOM   1037 2HB  PHE A  64     -21.478  19.996 -13.689  1.00  2.69           H  
ATOM   1038  HD1 PHE A  64     -20.199  23.062 -12.102  1.00  2.69           H  
ATOM   1039  HD2 PHE A  64     -19.908  18.827 -12.305  1.00  2.69           H  
ATOM   1040  HE1 PHE A  64     -18.840  23.081 -10.053  1.00  2.69           H  
ATOM   1041  HE2 PHE A  64     -18.531  18.834 -10.232  1.00  2.69           H  
ATOM   1042  HZ  PHE A  64     -17.994  20.959  -9.116  1.00  2.69           H  
ATOM   1043  N   LEU A  65     -21.054  19.898 -16.645  1.00  2.71           N  
ATOM   1044  CA  LEU A  65     -21.874  19.624 -17.812  1.00  2.71           C  
ATOM   1045  C   LEU A  65     -22.833  18.450 -17.641  1.00  2.71           C  
ATOM   1046  O   LEU A  65     -22.434  17.318 -17.344  1.00  2.71           O  
ATOM   1047  CB  LEU A  65     -20.947  19.349 -19.004  1.00  2.71           C  
ATOM   1048  CG  LEU A  65     -21.604  18.846 -20.300  1.00  2.71           C  
ATOM   1049  CD1 LEU A  65     -22.518  19.910 -20.871  1.00  2.71           C  
ATOM   1050  CD2 LEU A  65     -20.528  18.436 -21.285  1.00  2.71           C  
ATOM   1051  H   LEU A  65     -20.505  19.136 -16.247  1.00  2.71           H  
ATOM   1052  HA  LEU A  65     -22.465  20.513 -18.027  1.00  2.71           H  
ATOM   1053 1HB  LEU A  65     -20.440  20.279 -19.249  1.00  2.71           H  
ATOM   1054 2HB  LEU A  65     -20.208  18.654 -18.701  1.00  2.71           H  
ATOM   1055  HG  LEU A  65     -22.201  17.979 -20.074  1.00  2.71           H  
ATOM   1056 1HD1 LEU A  65     -22.992  19.527 -21.775  1.00  2.71           H  
ATOM   1057 2HD1 LEU A  65     -23.284  20.157 -20.143  1.00  2.71           H  
ATOM   1058 3HD1 LEU A  65     -21.939  20.799 -21.107  1.00  2.71           H  
ATOM   1059 1HD2 LEU A  65     -20.999  18.056 -22.193  1.00  2.71           H  
ATOM   1060 2HD2 LEU A  65     -19.908  19.299 -21.529  1.00  2.71           H  
ATOM   1061 3HD2 LEU A  65     -19.909  17.655 -20.844  1.00  2.71           H  
ATOM   1062  N   SER A  66     -24.119  18.730 -17.833  1.00  2.83           N  
ATOM   1063  CA  SER A  66     -25.144  17.700 -17.784  1.00  2.83           C  
ATOM   1064  C   SER A  66     -24.873  16.754 -18.930  1.00  2.83           C  
ATOM   1065  O   SER A  66     -24.466  17.204 -19.996  1.00  2.83           O  
ATOM   1066  CB  SER A  66     -26.525  18.300 -17.915  1.00  2.83           C  
ATOM   1067  OG  SER A  66     -27.503  17.297 -17.962  1.00  2.83           O  
ATOM   1068  H   SER A  66     -24.385  19.681 -18.047  1.00  2.83           H  
ATOM   1069  HA  SER A  66     -25.067  17.153 -16.844  1.00  2.83           H  
ATOM   1070 1HB  SER A  66     -26.717  18.960 -17.072  1.00  2.83           H  
ATOM   1071 2HB  SER A  66     -26.574  18.901 -18.823  1.00  2.83           H  
ATOM   1072  HG  SER A  66     -27.305  16.767 -18.755  1.00  2.83           H  
ATOM   1073  N   LYS A  67     -25.091  15.464 -18.746  1.00  3.02           N  
ATOM   1074  CA  LYS A  67     -24.831  14.563 -19.856  1.00  3.02           C  
ATOM   1075  C   LYS A  67     -25.671  14.989 -21.073  1.00  3.02           C  
ATOM   1076  O   LYS A  67     -26.864  15.248 -20.896  1.00  3.02           O  
ATOM   1077  CB  LYS A  67     -25.160  13.121 -19.483  1.00  3.02           C  
ATOM   1078  CG  LYS A  67     -24.845  12.128 -20.589  1.00  3.02           C  
ATOM   1079  CD  LYS A  67     -25.117  10.694 -20.179  1.00  3.02           C  
ATOM   1080  CE  LYS A  67     -24.792   9.751 -21.333  1.00  3.02           C  
ATOM   1081  NZ  LYS A  67     -25.036   8.328 -20.987  1.00  3.02           N  
ATOM   1082  H   LYS A  67     -25.429  15.117 -17.859  1.00  3.02           H  
ATOM   1083  HA  LYS A  67     -23.775  14.609 -20.064  1.00  3.02           H  
ATOM   1084 1HB  LYS A  67     -24.595  12.833 -18.601  1.00  3.02           H  
ATOM   1085 2HB  LYS A  67     -26.218  13.036 -19.241  1.00  3.02           H  
ATOM   1086 1HG  LYS A  67     -25.447  12.369 -21.474  1.00  3.02           H  
ATOM   1087 2HG  LYS A  67     -23.798  12.213 -20.856  1.00  3.02           H  
ATOM   1088 1HD  LYS A  67     -24.500  10.439 -19.315  1.00  3.02           H  
ATOM   1089 2HD  LYS A  67     -26.167  10.583 -19.907  1.00  3.02           H  
ATOM   1090 1HE  LYS A  67     -25.410  10.018 -22.191  1.00  3.02           H  
ATOM   1091 2HE  LYS A  67     -23.743   9.873 -21.602  1.00  3.02           H  
ATOM   1092 1HZ  LYS A  67     -24.805   7.745 -21.780  1.00  3.02           H  
ATOM   1093 2HZ  LYS A  67     -24.457   8.071 -20.200  1.00  3.02           H  
ATOM   1094 3HZ  LYS A  67     -26.008   8.199 -20.747  1.00  3.02           H  
ATOM   1095  N   PRO A  68     -25.065  15.148 -22.274  1.00  3.23           N  
ATOM   1096  CA  PRO A  68     -25.718  15.481 -23.524  1.00  3.23           C  
ATOM   1097  C   PRO A  68     -26.115  14.219 -24.283  1.00  3.23           C  
ATOM   1098  O   PRO A  68     -26.856  13.384 -23.765  1.00  3.23           O  
ATOM   1099  OXT PRO A  68     -25.516  13.937 -25.321  1.00  3.23           O  
ATOM   1100  CB  PRO A  68     -24.623  16.256 -24.263  1.00  3.23           C  
ATOM   1101  CG  PRO A  68     -23.323  15.620 -23.796  1.00  3.23           C  
ATOM   1102  CD  PRO A  68     -23.581  15.149 -22.373  1.00  3.23           C  
ATOM   1103  HA  PRO A  68     -26.595  16.114 -23.322  1.00  3.23           H  
ATOM   1104 1HB  PRO A  68     -24.774  16.176 -25.349  1.00  3.23           H  
ATOM   1105 2HB  PRO A  68     -24.684  17.326 -24.006  1.00  3.23           H  
ATOM   1106 1HG  PRO A  68     -23.043  14.796 -24.468  1.00  3.23           H  
ATOM   1107 2HG  PRO A  68     -22.508  16.358 -23.845  1.00  3.23           H  
ATOM   1108 1HD  PRO A  68     -23.181  14.140 -22.249  1.00  3.23           H  
ATOM   1109 2HD  PRO A  68     -23.128  15.884 -21.684  1.00  3.23           H  
TER    1110
ENDMDL

REMARK ID 641347 MODEL 4 WSV342
PFRMAT TS
TARGET WSV342
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.210   0.765   2.645  1.00 15.43           N  
ATOM      2  CA  MET A   1       2.640   0.201   1.371  1.00 15.43           C  
ATOM      3  C   MET A   1       2.938   1.244   0.302  1.00 15.43           C  
ATOM      4  O   MET A   1       3.998   1.869   0.306  1.00 15.43           O  
ATOM      5  CB  MET A   1       1.601  -0.776   0.817  1.00 15.43           C  
ATOM      6  CG  MET A   1       1.434  -2.063   1.557  1.00 15.43           C  
ATOM      7  SD  MET A   1       0.122  -3.051   0.819  1.00 15.43           S  
ATOM      8  CE  MET A   1       0.868  -3.422  -0.781  1.00 15.43           C  
ATOM      9 1H   MET A   1       2.532   0.173   3.398  1.00 15.43           H  
ATOM     10 2H   MET A   1       2.605   1.687   2.754  1.00 15.43           H  
ATOM     11 3H   MET A   1       1.203   0.822   2.672  1.00 15.43           H  
ATOM     12  HA  MET A   1       3.563  -0.351   1.545  1.00 15.43           H  
ATOM     13 1HB  MET A   1       0.622  -0.300   0.800  1.00 15.43           H  
ATOM     14 2HB  MET A   1       1.863  -1.043  -0.207  1.00 15.43           H  
ATOM     15 1HG  MET A   1       2.362  -2.634   1.527  1.00 15.43           H  
ATOM     16 2HG  MET A   1       1.181  -1.866   2.598  1.00 15.43           H  
ATOM     17 1HE  MET A   1       0.183  -4.033  -1.370  1.00 15.43           H  
ATOM     18 2HE  MET A   1       1.074  -2.491  -1.314  1.00 15.43           H  
ATOM     19 3HE  MET A   1       1.801  -3.967  -0.631  1.00 15.43           H  
ATOM     20  N   ILE A   2       2.004   1.406  -0.636  1.00 15.24           N  
ATOM     21  CA  ILE A   2       2.191   2.261  -1.803  1.00 15.24           C  
ATOM     22  C   ILE A   2       1.196   3.415  -1.952  1.00 15.24           C  
ATOM     23  O   ILE A   2       1.038   3.953  -3.043  1.00 15.24           O  
ATOM     24  CB  ILE A   2       2.135   1.380  -3.061  1.00 15.24           C  
ATOM     25  CG1 ILE A   2       0.778   0.661  -3.120  1.00 15.24           C  
ATOM     26  CG2 ILE A   2       3.272   0.362  -3.044  1.00 15.24           C  
ATOM     27  CD1 ILE A   2       0.526  -0.053  -4.422  1.00 15.24           C  
ATOM     28  H   ILE A   2       1.136   0.892  -0.581  1.00 15.24           H  
ATOM     29  HA  ILE A   2       3.188   2.696  -1.742  1.00 15.24           H  
ATOM     30  HB  ILE A   2       2.221   2.009  -3.947  1.00 15.24           H  
ATOM     31 1HG1 ILE A   2       0.728  -0.066  -2.314  1.00 15.24           H  
ATOM     32 2HG1 ILE A   2      -0.017   1.396  -2.970  1.00 15.24           H  
ATOM     33 1HG2 ILE A   2       3.224  -0.250  -3.943  1.00 15.24           H  
ATOM     34 2HG2 ILE A   2       4.227   0.888  -3.014  1.00 15.24           H  
ATOM     35 3HG2 ILE A   2       3.187  -0.279  -2.173  1.00 15.24           H  
ATOM     36 1HD1 ILE A   2      -0.451  -0.536  -4.390  1.00 15.24           H  
ATOM     37 2HD1 ILE A   2       0.548   0.667  -5.242  1.00 15.24           H  
ATOM     38 3HD1 ILE A   2       1.296  -0.806  -4.579  1.00 15.24           H  
ATOM     39  N   ASN A   3       0.516   3.796  -0.872  1.00 14.97           N  
ATOM     40  CA  ASN A   3      -0.459   4.894  -0.952  1.00 14.97           C  
ATOM     41  C   ASN A   3       0.187   6.243  -1.295  1.00 14.97           C  
ATOM     42  O   ASN A   3      -0.416   7.070  -1.984  1.00 14.97           O  
ATOM     43  CB  ASN A   3      -1.227   5.007   0.350  1.00 14.97           C  
ATOM     44  CG  ASN A   3      -2.219   3.888   0.539  1.00 14.97           C  
ATOM     45  OD1 ASN A   3      -2.648   3.237  -0.422  1.00 14.97           O  
ATOM     46  ND2 ASN A   3      -2.593   3.650   1.770  1.00 14.97           N  
ATOM     47  H   ASN A   3       0.675   3.329   0.003  1.00 14.97           H  
ATOM     48  HA  ASN A   3      -1.164   4.667  -1.751  1.00 14.97           H  
ATOM     49 1HB  ASN A   3      -0.528   5.007   1.187  1.00 14.97           H  
ATOM     50 2HB  ASN A   3      -1.758   5.960   0.372  1.00 14.97           H  
ATOM     51 1HD2 ASN A   3      -3.251   2.921   1.960  1.00 14.97           H  
ATOM     52 2HD2 ASN A   3      -2.226   4.200   2.520  1.00 14.97           H  
ATOM     53  N   THR A   4       1.428   6.433  -0.837  1.00 14.60           N  
ATOM     54  CA  THR A   4       2.211   7.658  -1.007  1.00 14.60           C  
ATOM     55  C   THR A   4       1.509   8.931  -0.527  1.00 14.60           C  
ATOM     56  O   THR A   4       0.348   8.918  -0.116  1.00 14.60           O  
ATOM     57  CB  THR A   4       2.662   7.851  -2.473  1.00 14.60           C  
ATOM     58  OG1 THR A   4       1.525   7.991  -3.340  1.00 14.60           O  
ATOM     59  CG2 THR A   4       3.491   6.672  -2.930  1.00 14.60           C  
ATOM     60  H   THR A   4       1.844   5.679  -0.315  1.00 14.60           H  
ATOM     61  HA  THR A   4       3.117   7.551  -0.410  1.00 14.60           H  
ATOM     62  HB  THR A   4       3.262   8.755  -2.537  1.00 14.60           H  
ATOM     63  HG1 THR A   4       0.705   8.046  -2.813  1.00 14.60           H  
ATOM     64 1HG2 THR A   4       3.810   6.833  -3.958  1.00 14.60           H  
ATOM     65 2HG2 THR A   4       4.364   6.572  -2.289  1.00 14.60           H  
ATOM     66 3HG2 THR A   4       2.897   5.764  -2.875  1.00 14.60           H  
ATOM     67  N   SER A   5       2.267  10.021  -0.511  1.00 14.08           N  
ATOM     68  CA  SER A   5       1.772  11.333  -0.120  1.00 14.08           C  
ATOM     69  C   SER A   5       2.662  12.402  -0.726  1.00 14.08           C  
ATOM     70  O   SER A   5       3.887  12.268  -0.718  1.00 14.08           O  
ATOM     71  CB  SER A   5       1.748  11.480   1.388  1.00 14.08           C  
ATOM     72  OG  SER A   5       1.305  12.758   1.752  1.00 14.08           O  
ATOM     73  H   SER A   5       3.222   9.948  -0.829  1.00 14.08           H  
ATOM     74  HA  SER A   5       0.761  11.460  -0.510  1.00 14.08           H  
ATOM     75 1HB  SER A   5       1.090  10.726   1.821  1.00 14.08           H  
ATOM     76 2HB  SER A   5       2.747  11.312   1.784  1.00 14.08           H  
ATOM     77  HG  SER A   5       1.857  13.373   1.254  1.00 14.08           H  
ATOM     78  N   TYR A   6       2.048  13.457  -1.249  1.00 13.44           N  
ATOM     79  CA  TYR A   6       2.794  14.543  -1.868  1.00 13.44           C  
ATOM     80  C   TYR A   6       2.319  15.896  -1.366  1.00 13.44           C  
ATOM     81  O   TYR A   6       1.165  16.041  -0.959  1.00 13.44           O  
ATOM     82  CB  TYR A   6       2.667  14.460  -3.396  1.00 13.44           C  
ATOM     83  CG  TYR A   6       3.177  13.136  -3.958  1.00 13.44           C  
ATOM     84  CD1 TYR A   6       2.309  12.055  -4.108  1.00 13.44           C  
ATOM     85  CD2 TYR A   6       4.514  12.992  -4.280  1.00 13.44           C  
ATOM     86  CE1 TYR A   6       2.785  10.850  -4.580  1.00 13.44           C  
ATOM     87  CE2 TYR A   6       4.988  11.784  -4.747  1.00 13.44           C  
ATOM     88  CZ  TYR A   6       4.134  10.715  -4.895  1.00 13.44           C  
ATOM     89  OH  TYR A   6       4.621   9.511  -5.356  1.00 13.44           O  
ATOM     90  H   TYR A   6       1.038  13.502  -1.222  1.00 13.44           H  
ATOM     91  HA  TYR A   6       3.846  14.444  -1.597  1.00 13.44           H  
ATOM     92 1HB  TYR A   6       1.622  14.578  -3.686  1.00 13.44           H  
ATOM     93 2HB  TYR A   6       3.229  15.273  -3.860  1.00 13.44           H  
ATOM     94  HD1 TYR A   6       1.256  12.160  -3.851  1.00 13.44           H  
ATOM     95  HD2 TYR A   6       5.196  13.832  -4.155  1.00 13.44           H  
ATOM     96  HE1 TYR A   6       2.108  10.007  -4.698  1.00 13.44           H  
ATOM     97  HE2 TYR A   6       6.043  11.674  -4.992  1.00 13.44           H  
ATOM     98  HH  TYR A   6       3.884   8.921  -5.552  1.00 13.44           H  
ATOM     99  N   LYS A   7       3.211  16.882  -1.403  1.00 12.69           N  
ATOM    100  CA  LYS A   7       2.862  18.253  -1.035  1.00 12.69           C  
ATOM    101  C   LYS A   7       2.746  19.148  -2.270  1.00 12.69           C  
ATOM    102  O   LYS A   7       2.044  20.159  -2.254  1.00 12.69           O  
ATOM    103  CB  LYS A   7       3.899  18.822  -0.067  1.00 12.69           C  
ATOM    104  CG  LYS A   7       4.040  18.046   1.252  1.00 12.69           C  
ATOM    105  CD  LYS A   7       2.746  18.081   2.064  1.00 12.69           C  
ATOM    106  CE  LYS A   7       2.911  17.394   3.418  1.00 12.69           C  
ATOM    107  NZ  LYS A   7       1.640  17.399   4.203  1.00 12.69           N  
ATOM    108  H   LYS A   7       4.150  16.676  -1.705  1.00 12.69           H  
ATOM    109  HA  LYS A   7       1.890  18.246  -0.540  1.00 12.69           H  
ATOM    110 1HB  LYS A   7       4.875  18.842  -0.552  1.00 12.69           H  
ATOM    111 2HB  LYS A   7       3.636  19.851   0.178  1.00 12.69           H  
ATOM    112 1HG  LYS A   7       4.297  17.007   1.039  1.00 12.69           H  
ATOM    113 2HG  LYS A   7       4.841  18.486   1.845  1.00 12.69           H  
ATOM    114 1HD  LYS A   7       2.448  19.118   2.227  1.00 12.69           H  
ATOM    115 2HD  LYS A   7       1.953  17.577   1.506  1.00 12.69           H  
ATOM    116 1HE  LYS A   7       3.223  16.363   3.258  1.00 12.69           H  
ATOM    117 2HE  LYS A   7       3.681  17.913   3.990  1.00 12.69           H  
ATOM    118 1HZ  LYS A   7       1.788  16.937   5.089  1.00 12.69           H  
ATOM    119 2HZ  LYS A   7       1.347  18.352   4.365  1.00 12.69           H  
ATOM    120 3HZ  LYS A   7       0.924  16.909   3.682  1.00 12.69           H  
ATOM    121  N   GLY A   8       3.480  18.790  -3.323  1.00 11.84           N  
ATOM    122  CA  GLY A   8       3.503  19.558  -4.561  1.00 11.84           C  
ATOM    123  C   GLY A   8       2.662  18.854  -5.618  1.00 11.84           C  
ATOM    124  O   GLY A   8       1.798  18.041  -5.292  1.00 11.84           O  
ATOM    125  H   GLY A   8       4.030  17.951  -3.267  1.00 11.84           H  
ATOM    126 1HA  GLY A   8       3.116  20.562  -4.384  1.00 11.84           H  
ATOM    127 2HA  GLY A   8       4.529  19.660  -4.912  1.00 11.84           H  
ATOM    128  N   GLN A   9       2.915  19.152  -6.886  1.00 10.95           N  
ATOM    129  CA  GLN A   9       2.151  18.519  -7.956  1.00 10.95           C  
ATOM    130  C   GLN A   9       2.679  17.136  -8.299  1.00 10.95           C  
ATOM    131  O   GLN A   9       3.849  16.972  -8.654  1.00 10.95           O  
ATOM    132  CB  GLN A   9       2.150  19.396  -9.212  1.00 10.95           C  
ATOM    133  CG  GLN A   9       1.470  18.762 -10.437  1.00 10.95           C  
ATOM    134  CD  GLN A   9      -0.031  18.545 -10.280  1.00 10.95           C  
ATOM    135  OE1 GLN A   9      -0.792  19.483 -10.003  1.00 10.95           O  
ATOM    136  NE2 GLN A   9      -0.467  17.294 -10.469  1.00 10.95           N  
ATOM    137  H   GLN A   9       3.636  19.822  -7.113  1.00 10.95           H  
ATOM    138  HA  GLN A   9       1.121  18.406  -7.619  1.00 10.95           H  
ATOM    139 1HB  GLN A   9       1.645  20.338  -8.999  1.00 10.95           H  
ATOM    140 2HB  GLN A   9       3.177  19.631  -9.490  1.00 10.95           H  
ATOM    141 1HG  GLN A   9       1.625  19.413 -11.295  1.00 10.95           H  
ATOM    142 2HG  GLN A   9       1.930  17.789 -10.628  1.00 10.95           H  
ATOM    143 1HE2 GLN A   9      -1.439  17.083 -10.389  1.00 10.95           H  
ATOM    144 2HE2 GLN A   9       0.201  16.541 -10.706  1.00 10.95           H  
ATOM    145  N   PHE A  10       1.814  16.135  -8.202  1.00 10.07           N  
ATOM    146  CA  PHE A  10       2.205  14.781  -8.554  1.00 10.07           C  
ATOM    147  C   PHE A  10       2.433  14.641 -10.047  1.00 10.07           C  
ATOM    148  O   PHE A  10       1.610  15.091 -10.857  1.00 10.07           O  
ATOM    149  CB  PHE A  10       1.176  13.755  -8.102  1.00 10.07           C  
ATOM    150  CG  PHE A  10       1.545  12.370  -8.521  1.00 10.07           C  
ATOM    151  CD1 PHE A  10       2.592  11.713  -7.929  1.00 10.07           C  
ATOM    152  CD2 PHE A  10       0.832  11.721  -9.519  1.00 10.07           C  
ATOM    153  CE1 PHE A  10       2.936  10.438  -8.321  1.00 10.07           C  
ATOM    154  CE2 PHE A  10       1.166  10.449  -9.909  1.00 10.07           C  
ATOM    155  CZ  PHE A  10       2.224   9.804  -9.310  1.00 10.07           C  
ATOM    156  H   PHE A  10       0.874  16.323  -7.879  1.00 10.07           H  
ATOM    157  HA  PHE A  10       3.146  14.557  -8.047  1.00 10.07           H  
ATOM    158 1HB  PHE A  10       1.088  13.776  -7.015  1.00 10.07           H  
ATOM    159 2HB  PHE A  10       0.202  13.996  -8.524  1.00 10.07           H  
ATOM    160  HD1 PHE A  10       3.156  12.220  -7.153  1.00 10.07           H  
ATOM    161  HD2 PHE A  10      -0.002  12.235  -9.994  1.00 10.07           H  
ATOM    162  HE1 PHE A  10       3.776   9.934  -7.848  1.00 10.07           H  
ATOM    163  HE2 PHE A  10       0.598   9.953 -10.695  1.00 10.07           H  
ATOM    164  HZ  PHE A  10       2.497   8.797  -9.622  1.00 10.07           H  
ATOM    165  N   THR A  11       3.550  14.017 -10.402  1.00  9.22           N  
ATOM    166  CA  THR A  11       3.892  13.768 -11.787  1.00  9.22           C  
ATOM    167  C   THR A  11       4.192  12.296 -12.024  1.00  9.22           C  
ATOM    168  O   THR A  11       4.938  11.672 -11.266  1.00  9.22           O  
ATOM    169  CB  THR A  11       5.110  14.615 -12.225  1.00  9.22           C  
ATOM    170  OG1 THR A  11       4.812  16.013 -12.074  1.00  9.22           O  
ATOM    171  CG2 THR A  11       5.470  14.332 -13.687  1.00  9.22           C  
ATOM    172  H   THR A  11       4.178  13.696  -9.679  1.00  9.22           H  
ATOM    173  HA  THR A  11       3.039  14.040 -12.409  1.00  9.22           H  
ATOM    174  HB  THR A  11       5.965  14.368 -11.596  1.00  9.22           H  
ATOM    175  HG1 THR A  11       4.762  16.242 -11.135  1.00  9.22           H  
ATOM    176 1HG2 THR A  11       6.328  14.939 -13.970  1.00  9.22           H  
ATOM    177 2HG2 THR A  11       5.722  13.282 -13.814  1.00  9.22           H  
ATOM    178 3HG2 THR A  11       4.624  14.581 -14.326  1.00  9.22           H  
ATOM    179  N   ILE A  12       3.625  11.767 -13.096  1.00  8.42           N  
ATOM    180  CA  ILE A  12       3.866  10.405 -13.542  1.00  8.42           C  
ATOM    181  C   ILE A  12       4.080  10.454 -15.040  1.00  8.42           C  
ATOM    182  O   ILE A  12       3.371  11.178 -15.739  1.00  8.42           O  
ATOM    183  CB  ILE A  12       2.664   9.491 -13.221  1.00  8.42           C  
ATOM    184  CG1 ILE A  12       2.959   8.028 -13.581  1.00  8.42           C  
ATOM    185  CG2 ILE A  12       1.439   9.971 -13.975  1.00  8.42           C  
ATOM    186  CD1 ILE A  12       1.954   7.053 -13.008  1.00  8.42           C  
ATOM    187  H   ILE A  12       3.010  12.352 -13.642  1.00  8.42           H  
ATOM    188  HA  ILE A  12       4.764  10.014 -13.066  1.00  8.42           H  
ATOM    189  HB  ILE A  12       2.477   9.523 -12.170  1.00  8.42           H  
ATOM    190 1HG1 ILE A  12       2.947   7.923 -14.658  1.00  8.42           H  
ATOM    191 2HG1 ILE A  12       3.950   7.764 -13.216  1.00  8.42           H  
ATOM    192 1HG2 ILE A  12       0.588   9.334 -13.732  1.00  8.42           H  
ATOM    193 2HG2 ILE A  12       1.219  10.998 -13.690  1.00  8.42           H  
ATOM    194 3HG2 ILE A  12       1.635   9.920 -15.051  1.00  8.42           H  
ATOM    195 1HD1 ILE A  12       2.219   6.043 -13.310  1.00  8.42           H  
ATOM    196 2HD1 ILE A  12       1.956   7.123 -11.921  1.00  8.42           H  
ATOM    197 3HD1 ILE A  12       0.963   7.292 -13.384  1.00  8.42           H  
ATOM    198  N   SER A  13       5.044   9.700 -15.545  1.00  7.70           N  
ATOM    199  CA  SER A  13       5.230   9.665 -16.985  1.00  7.70           C  
ATOM    200  C   SER A  13       3.973   9.081 -17.605  1.00  7.70           C  
ATOM    201  O   SER A  13       3.416   8.116 -17.068  1.00  7.70           O  
ATOM    202  CB  SER A  13       6.452   8.844 -17.344  1.00  7.70           C  
ATOM    203  OG  SER A  13       7.619   9.436 -16.836  1.00  7.70           O  
ATOM    204  H   SER A  13       5.625   9.139 -14.938  1.00  7.70           H  
ATOM    205  HA  SER A  13       5.363  10.684 -17.353  1.00  7.70           H  
ATOM    206 1HB  SER A  13       6.346   7.835 -16.938  1.00  7.70           H  
ATOM    207 2HB  SER A  13       6.526   8.754 -18.427  1.00  7.70           H  
ATOM    208  HG  SER A  13       8.344   8.850 -17.080  1.00  7.70           H  
ATOM    209  N   ILE A  14       3.579   9.586 -18.771  1.00  7.04           N  
ATOM    210  CA  ILE A  14       2.368   9.081 -19.401  1.00  7.04           C  
ATOM    211  C   ILE A  14       2.484   7.606 -19.718  1.00  7.04           C  
ATOM    212  O   ILE A  14       1.557   6.852 -19.449  1.00  7.04           O  
ATOM    213  CB  ILE A  14       2.053   9.828 -20.709  1.00  7.04           C  
ATOM    214  CG1 ILE A  14       1.746  11.316 -20.430  1.00  7.04           C  
ATOM    215  CG2 ILE A  14       0.873   9.151 -21.406  1.00  7.04           C  
ATOM    216  CD1 ILE A  14       0.523  11.550 -19.549  1.00  7.04           C  
ATOM    217  H   ILE A  14       4.084  10.359 -19.181  1.00  7.04           H  
ATOM    218  HA  ILE A  14       1.538   9.220 -18.711  1.00  7.04           H  
ATOM    219  HB  ILE A  14       2.922   9.787 -21.366  1.00  7.04           H  
ATOM    220 1HG1 ILE A  14       2.609  11.764 -19.937  1.00  7.04           H  
ATOM    221 2HG1 ILE A  14       1.593  11.829 -21.381  1.00  7.04           H  
ATOM    222 1HG2 ILE A  14       0.667   9.653 -22.339  1.00  7.04           H  
ATOM    223 2HG2 ILE A  14       1.129   8.111 -21.610  1.00  7.04           H  
ATOM    224 3HG2 ILE A  14      -0.009   9.191 -20.767  1.00  7.04           H  
ATOM    225 1HD1 ILE A  14       0.387  12.620 -19.402  1.00  7.04           H  
ATOM    226 2HD1 ILE A  14      -0.358  11.131 -20.024  1.00  7.04           H  
ATOM    227 3HD1 ILE A  14       0.673  11.069 -18.583  1.00  7.04           H  
ATOM    228  N   ASP A  15       3.643   7.174 -20.209  1.00  6.45           N  
ATOM    229  CA  ASP A  15       3.833   5.772 -20.552  1.00  6.45           C  
ATOM    230  C   ASP A  15       3.620   4.844 -19.354  1.00  6.45           C  
ATOM    231  O   ASP A  15       3.074   3.746 -19.503  1.00  6.45           O  
ATOM    232  CB  ASP A  15       5.242   5.560 -21.109  1.00  6.45           C  
ATOM    233  CG  ASP A  15       5.441   6.150 -22.503  1.00  6.45           C  
ATOM    234  OD1 ASP A  15       4.468   6.473 -23.147  1.00  6.45           O  
ATOM    235  OD2 ASP A  15       6.569   6.282 -22.905  1.00  6.45           O  
ATOM    236  H   ASP A  15       4.383   7.837 -20.381  1.00  6.45           H  
ATOM    237  HA  ASP A  15       3.107   5.508 -21.322  1.00  6.45           H  
ATOM    238 1HB  ASP A  15       5.969   6.007 -20.432  1.00  6.45           H  
ATOM    239 2HB  ASP A  15       5.454   4.491 -21.152  1.00  6.45           H  
ATOM    240  N   THR A  16       4.041   5.275 -18.159  1.00  5.92           N  
ATOM    241  CA  THR A  16       3.856   4.441 -16.975  1.00  5.92           C  
ATOM    242  C   THR A  16       2.386   4.366 -16.616  1.00  5.92           C  
ATOM    243  O   THR A  16       1.848   3.280 -16.357  1.00  5.92           O  
ATOM    244  CB  THR A  16       4.635   4.969 -15.762  1.00  5.92           C  
ATOM    245  OG1 THR A  16       6.043   4.960 -16.050  1.00  5.92           O  
ATOM    246  CG2 THR A  16       4.352   4.094 -14.553  1.00  5.92           C  
ATOM    247  H   THR A  16       4.462   6.188 -18.073  1.00  5.92           H  
ATOM    248  HA  THR A  16       4.203   3.434 -17.197  1.00  5.92           H  
ATOM    249  HB  THR A  16       4.324   5.991 -15.551  1.00  5.92           H  
ATOM    250  HG1 THR A  16       6.323   4.060 -16.234  1.00  5.92           H  
ATOM    251 1HG2 THR A  16       4.901   4.474 -13.693  1.00  5.92           H  
ATOM    252 2HG2 THR A  16       3.284   4.110 -14.340  1.00  5.92           H  
ATOM    253 3HG2 THR A  16       4.665   3.073 -14.764  1.00  5.92           H  
ATOM    254  N   PHE A  17       1.722   5.522 -16.626  1.00  5.48           N  
ATOM    255  CA  PHE A  17       0.307   5.562 -16.302  1.00  5.48           C  
ATOM    256  C   PHE A  17      -0.461   4.660 -17.240  1.00  5.48           C  
ATOM    257  O   PHE A  17      -1.278   3.841 -16.811  1.00  5.48           O  
ATOM    258  CB  PHE A  17      -0.299   6.951 -16.454  1.00  5.48           C  
ATOM    259  CG  PHE A  17      -1.774   6.890 -16.169  1.00  5.48           C  
ATOM    260  CD1 PHE A  17      -2.251   7.008 -14.876  1.00  5.48           C  
ATOM    261  CD2 PHE A  17      -2.685   6.629 -17.186  1.00  5.48           C  
ATOM    262  CE1 PHE A  17      -3.608   6.889 -14.613  1.00  5.48           C  
ATOM    263  CE2 PHE A  17      -4.019   6.497 -16.918  1.00  5.48           C  
ATOM    264  CZ  PHE A  17      -4.490   6.630 -15.640  1.00  5.48           C  
ATOM    265  H   PHE A  17       2.218   6.388 -16.859  1.00  5.48           H  
ATOM    266  HA  PHE A  17       0.169   5.209 -15.280  1.00  5.48           H  
ATOM    267 1HB  PHE A  17       0.172   7.647 -15.764  1.00  5.48           H  
ATOM    268 2HB  PHE A  17      -0.147   7.324 -17.468  1.00  5.48           H  
ATOM    269  HD1 PHE A  17      -1.549   7.193 -14.065  1.00  5.48           H  
ATOM    270  HD2 PHE A  17      -2.329   6.511 -18.207  1.00  5.48           H  
ATOM    271  HE1 PHE A  17      -3.976   6.987 -13.590  1.00  5.48           H  
ATOM    272  HE2 PHE A  17      -4.704   6.273 -17.720  1.00  5.48           H  
ATOM    273  HZ  PHE A  17      -5.556   6.521 -15.439  1.00  5.48           H  
ATOM    274  N   VAL A  18      -0.206   4.845 -18.533  1.00  5.14           N  
ATOM    275  CA  VAL A  18      -0.886   4.132 -19.585  1.00  5.14           C  
ATOM    276  C   VAL A  18      -0.639   2.652 -19.534  1.00  5.14           C  
ATOM    277  O   VAL A  18      -1.579   1.876 -19.653  1.00  5.14           O  
ATOM    278  CB  VAL A  18      -0.489   4.700 -20.942  1.00  5.14           C  
ATOM    279  CG1 VAL A  18      -1.015   3.845 -22.036  1.00  5.14           C  
ATOM    280  CG2 VAL A  18      -1.067   6.041 -21.049  1.00  5.14           C  
ATOM    281  H   VAL A  18       0.498   5.530 -18.800  1.00  5.14           H  
ATOM    282  HA  VAL A  18      -1.957   4.304 -19.461  1.00  5.14           H  
ATOM    283  HB  VAL A  18       0.600   4.744 -21.023  1.00  5.14           H  
ATOM    284 1HG1 VAL A  18      -0.733   4.270 -22.998  1.00  5.14           H  
ATOM    285 2HG1 VAL A  18      -0.583   2.860 -21.936  1.00  5.14           H  
ATOM    286 3HG1 VAL A  18      -2.101   3.783 -21.968  1.00  5.14           H  
ATOM    287 1HG2 VAL A  18      -0.814   6.483 -22.011  1.00  5.14           H  
ATOM    288 2HG2 VAL A  18      -2.118   5.920 -20.955  1.00  5.14           H  
ATOM    289 3HG2 VAL A  18      -0.702   6.674 -20.251  1.00  5.14           H  
ATOM    290  N   THR A  19       0.604   2.235 -19.323  1.00  4.89           N  
ATOM    291  CA  THR A  19       0.874   0.814 -19.255  1.00  4.89           C  
ATOM    292  C   THR A  19       0.042   0.170 -18.159  1.00  4.89           C  
ATOM    293  O   THR A  19      -0.609  -0.853 -18.383  1.00  4.89           O  
ATOM    294  CB  THR A  19       2.362   0.555 -18.972  1.00  4.89           C  
ATOM    295  OG1 THR A  19       3.152   1.094 -20.037  1.00  4.89           O  
ATOM    296  CG2 THR A  19       2.613  -0.929 -18.838  1.00  4.89           C  
ATOM    297  H   THR A  19       1.378   2.893 -19.235  1.00  4.89           H  
ATOM    298  HA  THR A  19       0.605   0.358 -20.207  1.00  4.89           H  
ATOM    299  HB  THR A  19       2.642   1.057 -18.043  1.00  4.89           H  
ATOM    300  HG1 THR A  19       3.074   2.075 -20.018  1.00  4.89           H  
ATOM    301 1HG2 THR A  19       3.666  -1.103 -18.631  1.00  4.89           H  
ATOM    302 2HG2 THR A  19       2.010  -1.320 -18.016  1.00  4.89           H  
ATOM    303 3HG2 THR A  19       2.336  -1.432 -19.762  1.00  4.89           H  
ATOM    304  N   LYS A  20       0.027   0.787 -16.974  1.00  4.72           N  
ATOM    305  CA  LYS A  20      -0.731   0.217 -15.872  1.00  4.72           C  
ATOM    306  C   LYS A  20      -2.237   0.266 -16.142  1.00  4.72           C  
ATOM    307  O   LYS A  20      -2.959  -0.704 -15.888  1.00  4.72           O  
ATOM    308  CB  LYS A  20      -0.393   0.971 -14.589  1.00  4.72           C  
ATOM    309  CG  LYS A  20       1.022   0.718 -14.078  1.00  4.72           C  
ATOM    310  CD  LYS A  20       1.313   1.510 -12.811  1.00  4.72           C  
ATOM    311  CE  LYS A  20       2.721   1.232 -12.297  1.00  4.72           C  
ATOM    312  NZ  LYS A  20       3.025   2.002 -11.056  1.00  4.72           N  
ATOM    313  H   LYS A  20       0.568   1.644 -16.831  1.00  4.72           H  
ATOM    314  HA  LYS A  20      -0.439  -0.826 -15.757  1.00  4.72           H  
ATOM    315 1HB  LYS A  20      -0.492   2.047 -14.771  1.00  4.72           H  
ATOM    316 2HB  LYS A  20      -1.098   0.701 -13.806  1.00  4.72           H  
ATOM    317 1HG  LYS A  20       1.156  -0.346 -13.882  1.00  4.72           H  
ATOM    318 2HG  LYS A  20       1.734   1.021 -14.851  1.00  4.72           H  
ATOM    319 1HD  LYS A  20       1.222   2.577 -13.031  1.00  4.72           H  
ATOM    320 2HD  LYS A  20       0.590   1.249 -12.041  1.00  4.72           H  
ATOM    321 1HE  LYS A  20       2.819   0.169 -12.085  1.00  4.72           H  
ATOM    322 2HE  LYS A  20       3.440   1.506 -13.067  1.00  4.72           H  
ATOM    323 1HZ  LYS A  20       3.964   1.791 -10.750  1.00  4.72           H  
ATOM    324 2HZ  LYS A  20       2.946   2.991 -11.245  1.00  4.72           H  
ATOM    325 3HZ  LYS A  20       2.369   1.746 -10.332  1.00  4.72           H  
ATOM    326  N   PHE A  21      -2.713   1.373 -16.712  1.00  4.62           N  
ATOM    327  CA  PHE A  21      -4.130   1.553 -17.006  1.00  4.62           C  
ATOM    328  C   PHE A  21      -4.579   0.439 -17.958  1.00  4.62           C  
ATOM    329  O   PHE A  21      -5.593  -0.230 -17.720  1.00  4.62           O  
ATOM    330  CB  PHE A  21      -4.345   2.962 -17.572  1.00  4.62           C  
ATOM    331  CG  PHE A  21      -5.757   3.391 -17.802  1.00  4.62           C  
ATOM    332  CD1 PHE A  21      -6.537   3.754 -16.719  1.00  4.62           C  
ATOM    333  CD2 PHE A  21      -6.295   3.491 -19.054  1.00  4.62           C  
ATOM    334  CE1 PHE A  21      -7.831   4.188 -16.888  1.00  4.62           C  
ATOM    335  CE2 PHE A  21      -7.605   3.926 -19.223  1.00  4.62           C  
ATOM    336  CZ  PHE A  21      -8.364   4.270 -18.140  1.00  4.62           C  
ATOM    337  H   PHE A  21      -2.081   2.148 -16.912  1.00  4.62           H  
ATOM    338  HA  PHE A  21      -4.694   1.463 -16.079  1.00  4.62           H  
ATOM    339 1HB  PHE A  21      -3.882   3.672 -16.897  1.00  4.62           H  
ATOM    340 2HB  PHE A  21      -3.817   3.041 -18.519  1.00  4.62           H  
ATOM    341  HD1 PHE A  21      -6.108   3.695 -15.718  1.00  4.62           H  
ATOM    342  HD2 PHE A  21      -5.676   3.228 -19.906  1.00  4.62           H  
ATOM    343  HE1 PHE A  21      -8.435   4.474 -16.024  1.00  4.62           H  
ATOM    344  HE2 PHE A  21      -8.036   4.004 -20.202  1.00  4.62           H  
ATOM    345  HZ  PHE A  21      -9.387   4.625 -18.268  1.00  4.62           H  
ATOM    346  N   ILE A  22      -3.783   0.210 -19.010  1.00  4.57           N  
ATOM    347  CA  ILE A  22      -4.054  -0.832 -19.986  1.00  4.57           C  
ATOM    348  C   ILE A  22      -4.049  -2.204 -19.360  1.00  4.57           C  
ATOM    349  O   ILE A  22      -4.954  -2.994 -19.621  1.00  4.57           O  
ATOM    350  CB  ILE A  22      -2.993  -0.864 -21.098  1.00  4.57           C  
ATOM    351  CG1 ILE A  22      -3.078   0.335 -21.983  1.00  4.57           C  
ATOM    352  CG2 ILE A  22      -3.152  -2.112 -21.902  1.00  4.57           C  
ATOM    353  CD1 ILE A  22      -1.887   0.479 -22.869  1.00  4.57           C  
ATOM    354  H   ILE A  22      -2.959   0.793 -19.141  1.00  4.57           H  
ATOM    355  HA  ILE A  22      -5.030  -0.650 -20.423  1.00  4.57           H  
ATOM    356  HB  ILE A  22      -2.003  -0.856 -20.641  1.00  4.57           H  
ATOM    357 1HG1 ILE A  22      -3.931   0.226 -22.614  1.00  4.57           H  
ATOM    358 2HG1 ILE A  22      -3.196   1.231 -21.377  1.00  4.57           H  
ATOM    359 1HG2 ILE A  22      -2.384  -2.148 -22.670  1.00  4.57           H  
ATOM    360 2HG2 ILE A  22      -3.048  -2.975 -21.251  1.00  4.57           H  
ATOM    361 3HG2 ILE A  22      -4.136  -2.120 -22.367  1.00  4.57           H  
ATOM    362 1HD1 ILE A  22      -2.008   1.355 -23.503  1.00  4.57           H  
ATOM    363 2HD1 ILE A  22      -0.996   0.590 -22.252  1.00  4.57           H  
ATOM    364 3HD1 ILE A  22      -1.789  -0.408 -23.490  1.00  4.57           H  
ATOM    365  N   HIS A  23      -3.054  -2.496 -18.520  1.00  4.55           N  
ATOM    366  CA  HIS A  23      -2.981  -3.817 -17.922  1.00  4.55           C  
ATOM    367  C   HIS A  23      -4.201  -4.113 -17.068  1.00  4.55           C  
ATOM    368  O   HIS A  23      -4.702  -5.233 -17.077  1.00  4.55           O  
ATOM    369  CB  HIS A  23      -1.700  -3.989 -17.106  1.00  4.55           C  
ATOM    370  CG  HIS A  23      -0.475  -4.126 -17.968  1.00  4.55           C  
ATOM    371  ND1 HIS A  23       0.809  -4.129 -17.453  1.00  4.55           N  
ATOM    372  CD2 HIS A  23      -0.345  -4.256 -19.310  1.00  4.55           C  
ATOM    373  CE1 HIS A  23       1.673  -4.267 -18.443  1.00  4.55           C  
ATOM    374  NE2 HIS A  23       1.000  -4.344 -19.578  1.00  4.55           N  
ATOM    375  H   HIS A  23      -2.320  -1.812 -18.329  1.00  4.55           H  
ATOM    376  HA  HIS A  23      -2.956  -4.561 -18.718  1.00  4.55           H  
ATOM    377 1HB  HIS A  23      -1.567  -3.119 -16.459  1.00  4.55           H  
ATOM    378 2HB  HIS A  23      -1.782  -4.868 -16.471  1.00  4.55           H  
ATOM    379  HD2 HIS A  23      -1.157  -4.288 -20.041  1.00  4.55           H  
ATOM    380  HE1 HIS A  23       2.757  -4.304 -18.341  1.00  4.55           H  
ATOM    381  HE2 HIS A  23       1.400  -4.450 -20.498  1.00  4.55           H  
ATOM    382  N   VAL A  24      -4.712  -3.115 -16.350  1.00  4.52           N  
ATOM    383  CA  VAL A  24      -5.916  -3.352 -15.563  1.00  4.52           C  
ATOM    384  C   VAL A  24      -7.105  -3.638 -16.485  1.00  4.52           C  
ATOM    385  O   VAL A  24      -7.851  -4.601 -16.297  1.00  4.52           O  
ATOM    386  CB  VAL A  24      -6.221  -2.150 -14.661  1.00  4.52           C  
ATOM    387  CG1 VAL A  24      -7.574  -2.334 -14.008  1.00  4.52           C  
ATOM    388  CG2 VAL A  24      -5.139  -2.039 -13.599  1.00  4.52           C  
ATOM    389  H   VAL A  24      -4.253  -2.202 -16.339  1.00  4.52           H  
ATOM    390  HA  VAL A  24      -5.746  -4.213 -14.933  1.00  4.52           H  
ATOM    391  HB  VAL A  24      -6.247  -1.239 -15.266  1.00  4.52           H  
ATOM    392 1HG1 VAL A  24      -7.789  -1.480 -13.370  1.00  4.52           H  
ATOM    393 2HG1 VAL A  24      -8.341  -2.415 -14.778  1.00  4.52           H  
ATOM    394 3HG1 VAL A  24      -7.563  -3.232 -13.415  1.00  4.52           H  
ATOM    395 1HG2 VAL A  24      -5.346  -1.186 -12.957  1.00  4.52           H  
ATOM    396 2HG2 VAL A  24      -5.124  -2.945 -13.006  1.00  4.52           H  
ATOM    397 3HG2 VAL A  24      -4.173  -1.905 -14.079  1.00  4.52           H  
ATOM    398  N   ILE A  25      -7.254  -2.844 -17.532  1.00  4.41           N  
ATOM    399  CA  ILE A  25      -8.338  -3.028 -18.488  1.00  4.41           C  
ATOM    400  C   ILE A  25      -8.288  -4.397 -19.172  1.00  4.41           C  
ATOM    401  O   ILE A  25      -9.319  -5.073 -19.306  1.00  4.41           O  
ATOM    402  CB  ILE A  25      -8.342  -1.871 -19.491  1.00  4.41           C  
ATOM    403  CG1 ILE A  25      -8.778  -0.606 -18.756  1.00  4.41           C  
ATOM    404  CG2 ILE A  25      -9.213  -2.159 -20.672  1.00  4.41           C  
ATOM    405  CD1 ILE A  25      -8.565   0.628 -19.514  1.00  4.41           C  
ATOM    406  H   ILE A  25      -6.604  -2.064 -17.663  1.00  4.41           H  
ATOM    407  HA  ILE A  25      -9.276  -2.973 -17.937  1.00  4.41           H  
ATOM    408  HB  ILE A  25      -7.321  -1.704 -19.835  1.00  4.41           H  
ATOM    409 1HG1 ILE A  25      -9.840  -0.688 -18.530  1.00  4.41           H  
ATOM    410 2HG1 ILE A  25      -8.226  -0.530 -17.817  1.00  4.41           H  
ATOM    411 1HG2 ILE A  25      -9.179  -1.316 -21.363  1.00  4.41           H  
ATOM    412 2HG2 ILE A  25      -8.849  -3.053 -21.171  1.00  4.41           H  
ATOM    413 3HG2 ILE A  25     -10.236  -2.316 -20.337  1.00  4.41           H  
ATOM    414 1HD1 ILE A  25      -8.911   1.462 -18.921  1.00  4.41           H  
ATOM    415 2HD1 ILE A  25      -7.504   0.733 -19.712  1.00  4.41           H  
ATOM    416 3HD1 ILE A  25      -9.117   0.585 -20.448  1.00  4.41           H  
ATOM    417  N   GLN A  26      -7.084  -4.837 -19.538  1.00  4.18           N  
ATOM    418  CA  GLN A  26      -6.866  -6.117 -20.201  1.00  4.18           C  
ATOM    419  C   GLN A  26      -7.061  -7.323 -19.282  1.00  4.18           C  
ATOM    420  O   GLN A  26      -6.931  -8.465 -19.725  1.00  4.18           O  
ATOM    421  CB  GLN A  26      -5.485  -6.183 -20.856  1.00  4.18           C  
ATOM    422  CG  GLN A  26      -5.313  -5.238 -22.036  1.00  4.18           C  
ATOM    423  CD  GLN A  26      -3.924  -5.322 -22.665  1.00  4.18           C  
ATOM    424  OE1 GLN A  26      -2.947  -5.747 -22.037  1.00  4.18           O  
ATOM    425  NE2 GLN A  26      -3.831  -4.904 -23.927  1.00  4.18           N  
ATOM    426  H   GLN A  26      -6.279  -4.231 -19.384  1.00  4.18           H  
ATOM    427  HA  GLN A  26      -7.605  -6.202 -20.998  1.00  4.18           H  
ATOM    428 1HB  GLN A  26      -4.728  -5.923 -20.112  1.00  4.18           H  
ATOM    429 2HB  GLN A  26      -5.284  -7.198 -21.193  1.00  4.18           H  
ATOM    430 1HG  GLN A  26      -6.049  -5.499 -22.796  1.00  4.18           H  
ATOM    431 2HG  GLN A  26      -5.482  -4.220 -21.701  1.00  4.18           H  
ATOM    432 1HE2 GLN A  26      -2.949  -4.930 -24.401  1.00  4.18           H  
ATOM    433 2HE2 GLN A  26      -4.643  -4.559 -24.400  1.00  4.18           H  
ATOM    434  N   TRP A  27      -7.444  -7.099 -18.012  1.00  3.83           N  
ATOM    435  CA  TRP A  27      -7.800  -8.213 -17.144  1.00  3.83           C  
ATOM    436  C   TRP A  27      -9.036  -8.900 -17.738  1.00  3.83           C  
ATOM    437  O   TRP A  27      -9.297 -10.081 -17.493  1.00  3.83           O  
ATOM    438  CB  TRP A  27      -8.081  -7.757 -15.708  1.00  3.83           C  
ATOM    439  CG  TRP A  27      -6.846  -7.339 -14.938  1.00  3.83           C  
ATOM    440  CD1 TRP A  27      -5.550  -7.580 -15.281  1.00  3.83           C  
ATOM    441  CD2 TRP A  27      -6.798  -6.616 -13.683  1.00  3.83           C  
ATOM    442  NE1 TRP A  27      -4.702  -7.057 -14.330  1.00  3.83           N  
ATOM    443  CE2 TRP A  27      -5.448  -6.465 -13.348  1.00  3.83           C  
ATOM    444  CE3 TRP A  27      -7.775  -6.095 -12.829  1.00  3.83           C  
ATOM    445  CZ2 TRP A  27      -5.048  -5.808 -12.199  1.00  3.83           C  
ATOM    446  CZ3 TRP A  27      -7.371  -5.438 -11.674  1.00  3.83           C  
ATOM    447  CH2 TRP A  27      -6.044  -5.298 -11.369  1.00  3.83           C  
ATOM    448  H   TRP A  27      -7.517  -6.152 -17.635  1.00  3.83           H  
ATOM    449  HA  TRP A  27      -6.978  -8.927 -17.128  1.00  3.83           H  
ATOM    450 1HB  TRP A  27      -8.768  -6.913 -15.731  1.00  3.83           H  
ATOM    451 2HB  TRP A  27      -8.568  -8.560 -15.160  1.00  3.83           H  
ATOM    452  HD1 TRP A  27      -5.232  -8.105 -16.180  1.00  3.83           H  
ATOM    453  HE1 TRP A  27      -3.696  -7.102 -14.358  1.00  3.83           H  
ATOM    454  HE3 TRP A  27      -8.833  -6.201 -13.070  1.00  3.83           H  
ATOM    455  HZ2 TRP A  27      -3.997  -5.686 -11.940  1.00  3.83           H  
ATOM    456  HZ3 TRP A  27      -8.139  -5.033 -11.015  1.00  3.83           H  
ATOM    457  HH2 TRP A  27      -5.762  -4.774 -10.455  1.00  3.83           H  
ATOM    458  N   SER A  28      -9.794  -8.166 -18.570  1.00  3.42           N  
ATOM    459  CA  SER A  28     -10.967  -8.703 -19.237  1.00  3.42           C  
ATOM    460  C   SER A  28     -10.495  -9.539 -20.431  1.00  3.42           C  
ATOM    461  O   SER A  28     -10.724  -9.193 -21.586  1.00  3.42           O  
ATOM    462  CB  SER A  28     -11.833  -7.569 -19.736  1.00  3.42           C  
ATOM    463  OG  SER A  28     -12.270  -6.758 -18.683  1.00  3.42           O  
ATOM    464  H   SER A  28      -9.542  -7.192 -18.752  1.00  3.42           H  
ATOM    465  HA  SER A  28     -11.522  -9.335 -18.544  1.00  3.42           H  
ATOM    466 1HB  SER A  28     -11.257  -6.975 -20.440  1.00  3.42           H  
ATOM    467 2HB  SER A  28     -12.689  -7.973 -20.271  1.00  3.42           H  
ATOM    468  HG  SER A  28     -11.499  -6.223 -18.433  1.00  3.42           H  
ATOM    469  N   LYS A  29      -9.881 -10.675 -20.129  1.00  3.03           N  
ATOM    470  CA  LYS A  29      -9.179 -11.533 -21.090  1.00  3.03           C  
ATOM    471  C   LYS A  29     -10.012 -12.063 -22.259  1.00  3.03           C  
ATOM    472  O   LYS A  29      -9.450 -12.515 -23.262  1.00  3.03           O  
ATOM    473  CB  LYS A  29      -8.544 -12.704 -20.341  1.00  3.03           C  
ATOM    474  CG  LYS A  29      -7.374 -12.291 -19.446  1.00  3.03           C  
ATOM    475  CD  LYS A  29      -6.784 -13.471 -18.689  1.00  3.03           C  
ATOM    476  CE  LYS A  29      -5.634 -13.019 -17.800  1.00  3.03           C  
ATOM    477  NZ  LYS A  29      -5.061 -14.146 -17.013  1.00  3.03           N  
ATOM    478  H   LYS A  29      -9.793 -10.874 -19.132  1.00  3.03           H  
ATOM    479  HA  LYS A  29      -8.372 -10.938 -21.517  1.00  3.03           H  
ATOM    480 1HB  LYS A  29      -9.293 -13.183 -19.712  1.00  3.03           H  
ATOM    481 2HB  LYS A  29      -8.186 -13.445 -21.052  1.00  3.03           H  
ATOM    482 1HG  LYS A  29      -6.596 -11.831 -20.055  1.00  3.03           H  
ATOM    483 2HG  LYS A  29      -7.715 -11.553 -18.729  1.00  3.03           H  
ATOM    484 1HD  LYS A  29      -7.555 -13.927 -18.066  1.00  3.03           H  
ATOM    485 2HD  LYS A  29      -6.417 -14.217 -19.392  1.00  3.03           H  
ATOM    486 1HE  LYS A  29      -4.852 -12.586 -18.421  1.00  3.03           H  
ATOM    487 2HE  LYS A  29      -6.000 -12.255 -17.110  1.00  3.03           H  
ATOM    488 1HZ  LYS A  29      -4.305 -13.804 -16.436  1.00  3.03           H  
ATOM    489 2HZ  LYS A  29      -5.779 -14.546 -16.424  1.00  3.03           H  
ATOM    490 3HZ  LYS A  29      -4.710 -14.853 -17.642  1.00  3.03           H  
ATOM    491  N   LYS A  30     -11.332 -12.044 -22.128  1.00  2.73           N  
ATOM    492  CA  LYS A  30     -12.246 -12.533 -23.156  1.00  2.73           C  
ATOM    493  C   LYS A  30     -12.646 -11.474 -24.196  1.00  2.73           C  
ATOM    494  O   LYS A  30     -13.436 -11.773 -25.102  1.00  2.73           O  
ATOM    495  CB  LYS A  30     -13.505 -13.106 -22.510  1.00  2.73           C  
ATOM    496  CG  LYS A  30     -13.264 -14.362 -21.671  1.00  2.73           C  
ATOM    497  CD  LYS A  30     -14.562 -14.894 -21.078  1.00  2.73           C  
ATOM    498  CE  LYS A  30     -14.325 -16.153 -20.254  1.00  2.73           C  
ATOM    499  NZ  LYS A  30     -15.585 -16.662 -19.645  1.00  2.73           N  
ATOM    500  H   LYS A  30     -11.713 -11.653 -21.279  1.00  2.73           H  
ATOM    501  HA  LYS A  30     -11.746 -13.339 -23.692  1.00  2.73           H  
ATOM    502 1HB  LYS A  30     -13.955 -12.352 -21.865  1.00  2.73           H  
ATOM    503 2HB  LYS A  30     -14.231 -13.351 -23.285  1.00  2.73           H  
ATOM    504 1HG  LYS A  30     -12.815 -15.135 -22.296  1.00  2.73           H  
ATOM    505 2HG  LYS A  30     -12.573 -14.129 -20.862  1.00  2.73           H  
ATOM    506 1HD  LYS A  30     -15.011 -14.131 -20.441  1.00  2.73           H  
ATOM    507 2HD  LYS A  30     -15.261 -15.126 -21.883  1.00  2.73           H  
ATOM    508 1HE  LYS A  30     -13.905 -16.926 -20.898  1.00  2.73           H  
ATOM    509 2HE  LYS A  30     -13.612 -15.931 -19.459  1.00  2.73           H  
ATOM    510 1HZ  LYS A  30     -15.388 -17.495 -19.108  1.00  2.73           H  
ATOM    511 2HZ  LYS A  30     -15.975 -15.955 -19.037  1.00  2.73           H  
ATOM    512 3HZ  LYS A  30     -16.247 -16.881 -20.375  1.00  2.73           H  
ATOM    513  N   SER A  31     -12.117 -10.250 -24.074  1.00  2.54           N  
ATOM    514  CA  SER A  31     -12.481  -9.166 -24.995  1.00  2.54           C  
ATOM    515  C   SER A  31     -11.313  -8.212 -25.268  1.00  2.54           C  
ATOM    516  O   SER A  31     -10.506  -7.909 -24.390  1.00  2.54           O  
ATOM    517  CB  SER A  31     -13.643  -8.384 -24.396  1.00  2.54           C  
ATOM    518  OG  SER A  31     -14.044  -7.330 -25.222  1.00  2.54           O  
ATOM    519  H   SER A  31     -11.478 -10.046 -23.303  1.00  2.54           H  
ATOM    520  HA  SER A  31     -12.787  -9.600 -25.946  1.00  2.54           H  
ATOM    521 1HB  SER A  31     -14.483  -9.052 -24.218  1.00  2.54           H  
ATOM    522 2HB  SER A  31     -13.331  -7.984 -23.429  1.00  2.54           H  
ATOM    523  HG  SER A  31     -13.234  -7.013 -25.653  1.00  2.54           H  
ATOM    524  N   PHE A  32     -11.230  -7.714 -26.495  1.00  2.49           N  
ATOM    525  CA  PHE A  32     -10.194  -6.759 -26.837  1.00  2.49           C  
ATOM    526  C   PHE A  32     -10.744  -5.392 -26.495  1.00  2.49           C  
ATOM    527  O   PHE A  32     -11.909  -5.103 -26.786  1.00  2.49           O  
ATOM    528  CB  PHE A  32      -9.867  -6.822 -28.323  1.00  2.49           C  
ATOM    529  CG  PHE A  32      -9.268  -8.102 -28.764  1.00  2.49           C  
ATOM    530  CD1 PHE A  32     -10.080  -9.095 -29.293  1.00  2.49           C  
ATOM    531  CD2 PHE A  32      -7.910  -8.336 -28.654  1.00  2.49           C  
ATOM    532  CE1 PHE A  32      -9.538 -10.282 -29.714  1.00  2.49           C  
ATOM    533  CE2 PHE A  32      -7.367  -9.538 -29.070  1.00  2.49           C  
ATOM    534  CZ  PHE A  32      -8.186 -10.511 -29.604  1.00  2.49           C  
ATOM    535  H   PHE A  32     -11.917  -7.979 -27.192  1.00  2.49           H  
ATOM    536  HA  PHE A  32      -9.300  -6.951 -26.243  1.00  2.49           H  
ATOM    537 1HB  PHE A  32     -10.766  -6.675 -28.886  1.00  2.49           H  
ATOM    538 2HB  PHE A  32      -9.184  -6.016 -28.578  1.00  2.49           H  
ATOM    539  HD1 PHE A  32     -11.161  -8.915 -29.382  1.00  2.49           H  
ATOM    540  HD2 PHE A  32      -7.269  -7.561 -28.235  1.00  2.49           H  
ATOM    541  HE1 PHE A  32     -10.172 -11.034 -30.135  1.00  2.49           H  
ATOM    542  HE2 PHE A  32      -6.295  -9.715 -28.982  1.00  2.49           H  
ATOM    543  HZ  PHE A  32      -7.762 -11.456 -29.940  1.00  2.49           H  
ATOM    544  N   ILE A  33      -9.951  -4.556 -25.841  1.00  2.59           N  
ATOM    545  CA  ILE A  33     -10.481  -3.255 -25.466  1.00  2.59           C  
ATOM    546  C   ILE A  33      -9.565  -2.125 -25.907  1.00  2.59           C  
ATOM    547  O   ILE A  33      -8.388  -2.107 -25.537  1.00  2.59           O  
ATOM    548  CB  ILE A  33     -10.677  -3.209 -23.938  1.00  2.59           C  
ATOM    549  CG1 ILE A  33     -11.583  -4.347 -23.502  1.00  2.59           C  
ATOM    550  CG2 ILE A  33     -11.334  -1.897 -23.547  1.00  2.59           C  
ATOM    551  CD1 ILE A  33     -11.707  -4.487 -22.020  1.00  2.59           C  
ATOM    552  H   ILE A  33      -9.004  -4.817 -25.606  1.00  2.59           H  
ATOM    553  HA  ILE A  33     -11.446  -3.104 -25.948  1.00  2.59           H  
ATOM    554  HB  ILE A  33      -9.722  -3.320 -23.436  1.00  2.59           H  
ATOM    555 1HG1 ILE A  33     -12.542  -4.189 -23.945  1.00  2.59           H  
ATOM    556 2HG1 ILE A  33     -11.193  -5.291 -23.854  1.00  2.59           H  
ATOM    557 1HG2 ILE A  33     -11.497  -1.860 -22.476  1.00  2.59           H  
ATOM    558 2HG2 ILE A  33     -10.701  -1.077 -23.840  1.00  2.59           H  
ATOM    559 3HG2 ILE A  33     -12.291  -1.824 -24.062  1.00  2.59           H  
ATOM    560 1HD1 ILE A  33     -12.372  -5.316 -21.793  1.00  2.59           H  
ATOM    561 2HD1 ILE A  33     -10.725  -4.682 -21.587  1.00  2.59           H  
ATOM    562 3HD1 ILE A  33     -12.106  -3.575 -21.601  1.00  2.59           H  
ATOM    563  N   SER A  34     -10.090  -1.193 -26.701  1.00  2.81           N  
ATOM    564  CA  SER A  34      -9.294  -0.043 -27.113  1.00  2.81           C  
ATOM    565  C   SER A  34      -9.438   1.027 -26.037  1.00  2.81           C  
ATOM    566  O   SER A  34     -10.269   0.891 -25.147  1.00  2.81           O  
ATOM    567  CB  SER A  34      -9.720   0.473 -28.475  1.00  2.81           C  
ATOM    568  OG  SER A  34      -9.481  -0.480 -29.478  1.00  2.81           O  
ATOM    569  H   SER A  34     -11.069  -1.259 -27.016  1.00  2.81           H  
ATOM    570  HA  SER A  34      -8.245  -0.336 -27.168  1.00  2.81           H  
ATOM    571 1HB  SER A  34     -10.769   0.721 -28.454  1.00  2.81           H  
ATOM    572 2HB  SER A  34      -9.179   1.390 -28.700  1.00  2.81           H  
ATOM    573  HG  SER A  34     -10.071  -1.217 -29.288  1.00  2.81           H  
ATOM    574  N   ILE A  35      -8.551   2.012 -26.019  1.00  3.14           N  
ATOM    575  CA  ILE A  35      -8.694   3.088 -25.042  1.00  3.14           C  
ATOM    576  C   ILE A  35      -8.584   4.434 -25.730  1.00  3.14           C  
ATOM    577  O   ILE A  35      -7.577   4.711 -26.384  1.00  3.14           O  
ATOM    578  CB  ILE A  35      -7.619   3.003 -23.958  1.00  3.14           C  
ATOM    579  CG1 ILE A  35      -7.678   1.641 -23.256  1.00  3.14           C  
ATOM    580  CG2 ILE A  35      -7.832   4.108 -22.955  1.00  3.14           C  
ATOM    581  CD1 ILE A  35      -6.561   1.431 -22.335  1.00  3.14           C  
ATOM    582  H   ILE A  35      -7.833   2.057 -26.725  1.00  3.14           H  
ATOM    583  HA  ILE A  35      -9.678   3.029 -24.578  1.00  3.14           H  
ATOM    584  HB  ILE A  35      -6.635   3.108 -24.410  1.00  3.14           H  
ATOM    585 1HG1 ILE A  35      -8.616   1.549 -22.715  1.00  3.14           H  
ATOM    586 2HG1 ILE A  35      -7.627   0.851 -23.998  1.00  3.14           H  
ATOM    587 1HG2 ILE A  35      -7.063   4.044 -22.200  1.00  3.14           H  
ATOM    588 2HG2 ILE A  35      -7.779   5.073 -23.444  1.00  3.14           H  
ATOM    589 3HG2 ILE A  35      -8.812   3.986 -22.503  1.00  3.14           H  
ATOM    590 1HD1 ILE A  35      -6.639   0.442 -21.889  1.00  3.14           H  
ATOM    591 2HD1 ILE A  35      -5.646   1.516 -22.896  1.00  3.14           H  
ATOM    592 3HD1 ILE A  35      -6.588   2.178 -21.576  1.00  3.14           H  
ATOM    593  N   ILE A  36      -9.591   5.281 -25.565  1.00  3.55           N  
ATOM    594  CA  ILE A  36      -9.566   6.583 -26.200  1.00  3.55           C  
ATOM    595  C   ILE A  36      -9.629   7.746 -25.194  1.00  3.55           C  
ATOM    596  O   ILE A  36     -10.722   8.110 -24.747  1.00  3.55           O  
ATOM    597  CB  ILE A  36     -10.759   6.707 -27.130  1.00  3.55           C  
ATOM    598  CG1 ILE A  36     -10.742   5.565 -28.158  1.00  3.55           C  
ATOM    599  CG2 ILE A  36     -10.742   8.066 -27.796  1.00  3.55           C  
ATOM    600  CD1 ILE A  36     -11.980   5.480 -28.995  1.00  3.55           C  
ATOM    601  H   ILE A  36     -10.412   4.995 -25.040  1.00  3.55           H  
ATOM    602  HA  ILE A  36      -8.684   6.641 -26.816  1.00  3.55           H  
ATOM    603  HB  ILE A  36     -11.642   6.599 -26.554  1.00  3.55           H  
ATOM    604 1HG1 ILE A  36      -9.884   5.696 -28.814  1.00  3.55           H  
ATOM    605 2HG1 ILE A  36     -10.642   4.615 -27.637  1.00  3.55           H  
ATOM    606 1HG2 ILE A  36     -11.609   8.164 -28.446  1.00  3.55           H  
ATOM    607 2HG2 ILE A  36     -10.769   8.846 -27.031  1.00  3.55           H  
ATOM    608 3HG2 ILE A  36      -9.830   8.172 -28.384  1.00  3.55           H  
ATOM    609 1HD1 ILE A  36     -11.879   4.653 -29.683  1.00  3.55           H  
ATOM    610 2HD1 ILE A  36     -12.844   5.317 -28.354  1.00  3.55           H  
ATOM    611 3HD1 ILE A  36     -12.111   6.404 -29.553  1.00  3.55           H  
ATOM    612  N   PRO A  37      -8.471   8.302 -24.781  1.00  4.07           N  
ATOM    613  CA  PRO A  37      -8.307   9.412 -23.857  1.00  4.07           C  
ATOM    614  C   PRO A  37      -8.529  10.749 -24.521  1.00  4.07           C  
ATOM    615  O   PRO A  37      -8.519  10.852 -25.749  1.00  4.07           O  
ATOM    616  CB  PRO A  37      -6.862   9.290 -23.429  1.00  4.07           C  
ATOM    617  CG  PRO A  37      -6.167   8.740 -24.642  1.00  4.07           C  
ATOM    618  CD  PRO A  37      -7.167   7.779 -25.270  1.00  4.07           C  
ATOM    619  HA  PRO A  37      -8.984   9.283 -22.997  1.00  4.07           H  
ATOM    620 1HB  PRO A  37      -6.483  10.284 -23.137  1.00  4.07           H  
ATOM    621 2HB  PRO A  37      -6.818   8.689 -22.554  1.00  4.07           H  
ATOM    622 1HG  PRO A  37      -5.904   9.565 -25.319  1.00  4.07           H  
ATOM    623 2HG  PRO A  37      -5.225   8.254 -24.358  1.00  4.07           H  
ATOM    624 1HD  PRO A  37      -7.063   7.886 -26.356  1.00  4.07           H  
ATOM    625 2HD  PRO A  37      -6.990   6.757 -24.926  1.00  4.07           H  
ATOM    626  N   HIS A  38      -8.642  11.779 -23.704  1.00  4.71           N  
ATOM    627  CA  HIS A  38      -8.621  13.144 -24.217  1.00  4.71           C  
ATOM    628  C   HIS A  38      -7.186  13.641 -24.054  1.00  4.71           C  
ATOM    629  O   HIS A  38      -6.429  13.069 -23.269  1.00  4.71           O  
ATOM    630  CB  HIS A  38      -9.635  14.017 -23.482  1.00  4.71           C  
ATOM    631  CG  HIS A  38     -11.047  13.552 -23.689  1.00  4.71           C  
ATOM    632  ND1 HIS A  38     -11.713  13.701 -24.889  1.00  4.71           N  
ATOM    633  CD2 HIS A  38     -11.907  12.914 -22.859  1.00  4.71           C  
ATOM    634  CE1 HIS A  38     -12.925  13.182 -24.784  1.00  4.71           C  
ATOM    635  NE2 HIS A  38     -13.065  12.699 -23.567  1.00  4.71           N  
ATOM    636  H   HIS A  38      -8.681  11.603 -22.698  1.00  4.71           H  
ATOM    637  HA  HIS A  38      -8.865  13.157 -25.279  1.00  4.71           H  
ATOM    638 1HB  HIS A  38      -9.431  14.023 -22.430  1.00  4.71           H  
ATOM    639 2HB  HIS A  38      -9.554  15.044 -23.837  1.00  4.71           H  
ATOM    640  HD2 HIS A  38     -11.715  12.621 -21.827  1.00  4.71           H  
ATOM    641  HE1 HIS A  38     -13.677  13.153 -25.570  1.00  4.71           H  
ATOM    642  HE2 HIS A  38     -13.891  12.235 -23.209  1.00  4.71           H  
ATOM    643  N   SER A  39      -6.773  14.686 -24.769  1.00  5.54           N  
ATOM    644  CA  SER A  39      -5.388  15.127 -24.564  1.00  5.54           C  
ATOM    645  C   SER A  39      -5.117  16.591 -24.881  1.00  5.54           C  
ATOM    646  O   SER A  39      -5.884  17.248 -25.588  1.00  5.54           O  
ATOM    647  CB  SER A  39      -4.459  14.278 -25.408  1.00  5.54           C  
ATOM    648  OG  SER A  39      -4.663  14.527 -26.773  1.00  5.54           O  
ATOM    649  H   SER A  39      -7.384  15.155 -25.422  1.00  5.54           H  
ATOM    650  HA  SER A  39      -5.140  14.973 -23.516  1.00  5.54           H  
ATOM    651 1HB  SER A  39      -3.419  14.488 -25.138  1.00  5.54           H  
ATOM    652 2HB  SER A  39      -4.641  13.233 -25.201  1.00  5.54           H  
ATOM    653  HG  SER A  39      -4.471  15.462 -26.894  1.00  5.54           H  
ATOM    654  N   THR A  40      -3.972  17.063 -24.381  1.00  6.61           N  
ATOM    655  CA  THR A  40      -3.476  18.417 -24.617  1.00  6.61           C  
ATOM    656  C   THR A  40      -1.944  18.464 -24.620  1.00  6.61           C  
ATOM    657  O   THR A  40      -1.279  17.628 -24.003  1.00  6.61           O  
ATOM    658  CB  THR A  40      -3.990  19.364 -23.526  1.00  6.61           C  
ATOM    659  OG1 THR A  40      -3.652  20.718 -23.850  1.00  6.61           O  
ATOM    660  CG2 THR A  40      -3.345  18.993 -22.215  1.00  6.61           C  
ATOM    661  H   THR A  40      -3.440  16.439 -23.775  1.00  6.61           H  
ATOM    662  HA  THR A  40      -3.832  18.758 -25.590  1.00  6.61           H  
ATOM    663  HB  THR A  40      -5.074  19.273 -23.442  1.00  6.61           H  
ATOM    664  HG1 THR A  40      -2.694  20.810 -23.879  1.00  6.61           H  
ATOM    665 1HG2 THR A  40      -3.703  19.651 -21.428  1.00  6.61           H  
ATOM    666 2HG2 THR A  40      -3.599  17.969 -21.983  1.00  6.61           H  
ATOM    667 3HG2 THR A  40      -2.262  19.085 -22.301  1.00  6.61           H  
ATOM    668  N   CYS A  41      -1.370  19.451 -25.301  1.00  7.93           N  
ATOM    669  CA  CYS A  41       0.082  19.635 -25.259  1.00  7.93           C  
ATOM    670  C   CYS A  41       0.493  21.021 -25.719  1.00  7.93           C  
ATOM    671  O   CYS A  41      -0.020  21.531 -26.716  1.00  7.93           O  
ATOM    672  CB  CYS A  41       0.829  18.626 -26.121  1.00  7.93           C  
ATOM    673  SG  CYS A  41       2.625  18.761 -25.923  1.00  7.93           S  
ATOM    674  H   CYS A  41      -1.946  20.097 -25.828  1.00  7.93           H  
ATOM    675  HA  CYS A  41       0.413  19.509 -24.227  1.00  7.93           H  
ATOM    676 1HB  CYS A  41       0.531  17.610 -25.873  1.00  7.93           H  
ATOM    677 2HB  CYS A  41       0.592  18.797 -27.170  1.00  7.93           H  
ATOM    678  HG  CYS A  41       2.652  20.090 -26.078  1.00  7.93           H  
ATOM    679  N   SER A  42       1.428  21.620 -24.996  1.00  9.44           N  
ATOM    680  CA  SER A  42       1.940  22.935 -25.346  1.00  9.44           C  
ATOM    681  C   SER A  42       3.337  23.178 -24.778  1.00  9.44           C  
ATOM    682  O   SER A  42       3.804  22.442 -23.905  1.00  9.44           O  
ATOM    683  CB  SER A  42       0.982  24.000 -24.850  1.00  9.44           C  
ATOM    684  OG  SER A  42       0.940  24.023 -23.450  1.00  9.44           O  
ATOM    685  H   SER A  42       1.795  21.148 -24.180  1.00  9.44           H  
ATOM    686  HA  SER A  42       2.001  23.000 -26.433  1.00  9.44           H  
ATOM    687 1HB  SER A  42       1.297  24.973 -25.222  1.00  9.44           H  
ATOM    688 2HB  SER A  42      -0.015  23.808 -25.245  1.00  9.44           H  
ATOM    689  HG  SER A  42       1.829  24.248 -23.163  1.00  9.44           H  
ATOM    690  N   GLY A  43       3.982  24.228 -25.283  1.00 10.94           N  
ATOM    691  CA  GLY A  43       5.300  24.682 -24.835  1.00 10.94           C  
ATOM    692  C   GLY A  43       5.994  25.442 -25.963  1.00 10.94           C  
ATOM    693  O   GLY A  43       5.591  25.340 -27.124  1.00 10.94           O  
ATOM    694  H   GLY A  43       3.526  24.756 -26.013  1.00 10.94           H  
ATOM    695 1HA  GLY A  43       5.197  25.329 -23.963  1.00 10.94           H  
ATOM    696 2HA  GLY A  43       5.908  23.828 -24.538  1.00 10.94           H  
ATOM    697  N   ARG A  44       7.031  26.199 -25.622  1.00 12.19           N  
ATOM    698  CA  ARG A  44       7.798  26.959 -26.609  1.00 12.19           C  
ATOM    699  C   ARG A  44       8.896  26.082 -27.203  1.00 12.19           C  
ATOM    700  O   ARG A  44       9.236  25.048 -26.635  1.00 12.19           O  
ATOM    701  CB  ARG A  44       8.391  28.210 -25.984  1.00 12.19           C  
ATOM    702  CG  ARG A  44       7.358  29.216 -25.500  1.00 12.19           C  
ATOM    703  CD  ARG A  44       7.986  30.413 -24.875  1.00 12.19           C  
ATOM    704  NE  ARG A  44       6.987  31.365 -24.405  1.00 12.19           N  
ATOM    705  CZ  ARG A  44       7.263  32.522 -23.767  1.00 12.19           C  
ATOM    706  NH1 ARG A  44       8.510  32.864 -23.527  1.00 12.19           N  
ATOM    707  NH2 ARG A  44       6.276  33.315 -23.384  1.00 12.19           N  
ATOM    708  H   ARG A  44       7.303  26.260 -24.639  1.00 12.19           H  
ATOM    709  HA  ARG A  44       7.126  27.264 -27.412  1.00 12.19           H  
ATOM    710 1HB  ARG A  44       9.005  27.938 -25.140  1.00 12.19           H  
ATOM    711 2HB  ARG A  44       9.030  28.713 -26.707  1.00 12.19           H  
ATOM    712 1HG  ARG A  44       6.745  29.543 -26.340  1.00 12.19           H  
ATOM    713 2HG  ARG A  44       6.722  28.738 -24.751  1.00 12.19           H  
ATOM    714 1HD  ARG A  44       8.586  30.097 -24.020  1.00 12.19           H  
ATOM    715 2HD  ARG A  44       8.623  30.915 -25.601  1.00 12.19           H  
ATOM    716  HE  ARG A  44       6.015  31.140 -24.569  1.00 12.19           H  
ATOM    717 1HH1 ARG A  44       9.264  32.258 -23.818  1.00 12.19           H  
ATOM    718 2HH1 ARG A  44       8.713  33.729 -23.049  1.00 12.19           H  
ATOM    719 1HH2 ARG A  44       5.317  33.054 -23.569  1.00 12.19           H  
ATOM    720 2HH2 ARG A  44       6.481  34.180 -22.907  1.00 12.19           H  
ATOM    721  N   LYS A  45       9.475  26.500 -28.329  1.00 12.92           N  
ATOM    722  CA  LYS A  45      10.532  25.720 -28.990  1.00 12.92           C  
ATOM    723  C   LYS A  45      11.776  25.499 -28.122  1.00 12.92           C  
ATOM    724  O   LYS A  45      12.512  24.532 -28.316  1.00 12.92           O  
ATOM    725  CB  LYS A  45      10.945  26.401 -30.295  1.00 12.92           C  
ATOM    726  CG  LYS A  45       9.893  26.344 -31.397  1.00 12.92           C  
ATOM    727  CD  LYS A  45      10.375  27.048 -32.661  1.00 12.92           C  
ATOM    728  CE  LYS A  45       9.329  26.987 -33.768  1.00 12.92           C  
ATOM    729  NZ  LYS A  45       9.779  27.701 -34.996  1.00 12.92           N  
ATOM    730  H   LYS A  45       9.160  27.358 -28.758  1.00 12.92           H  
ATOM    731  HA  LYS A  45      10.123  24.739 -29.228  1.00 12.92           H  
ATOM    732 1HB  LYS A  45      11.174  27.449 -30.105  1.00 12.92           H  
ATOM    733 2HB  LYS A  45      11.854  25.933 -30.676  1.00 12.92           H  
ATOM    734 1HG  LYS A  45       9.672  25.301 -31.632  1.00 12.92           H  
ATOM    735 2HG  LYS A  45       8.976  26.820 -31.050  1.00 12.92           H  
ATOM    736 1HD  LYS A  45      10.592  28.093 -32.436  1.00 12.92           H  
ATOM    737 2HD  LYS A  45      11.291  26.573 -33.015  1.00 12.92           H  
ATOM    738 1HE  LYS A  45       9.135  25.944 -34.017  1.00 12.92           H  
ATOM    739 2HE  LYS A  45       8.406  27.444 -33.413  1.00 12.92           H  
ATOM    740 1HZ  LYS A  45       9.061  27.637 -35.705  1.00 12.92           H  
ATOM    741 2HZ  LYS A  45       9.951  28.672 -34.779  1.00 12.92           H  
ATOM    742 3HZ  LYS A  45      10.628  27.277 -35.341  1.00 12.92           H  
ATOM    743  N   GLY A  46      12.019  26.403 -27.179  1.00 12.99           N  
ATOM    744  CA  GLY A  46      13.166  26.315 -26.285  1.00 12.99           C  
ATOM    745  C   GLY A  46      12.854  25.551 -24.990  1.00 12.99           C  
ATOM    746  O   GLY A  46      13.667  25.545 -24.064  1.00 12.99           O  
ATOM    747  H   GLY A  46      11.376  27.171 -27.075  1.00 12.99           H  
ATOM    748 1HA  GLY A  46      13.990  25.824 -26.804  1.00 12.99           H  
ATOM    749 2HA  GLY A  46      13.504  27.320 -26.038  1.00 12.99           H  
ATOM    750  N   GLN A  47      11.668  24.941 -24.904  1.00 12.43           N  
ATOM    751  CA  GLN A  47      11.235  24.252 -23.691  1.00 12.43           C  
ATOM    752  C   GLN A  47      10.933  22.778 -23.918  1.00 12.43           C  
ATOM    753  O   GLN A  47      10.540  22.363 -25.008  1.00 12.43           O  
ATOM    754  CB  GLN A  47       9.955  24.901 -23.150  1.00 12.43           C  
ATOM    755  CG  GLN A  47      10.092  26.351 -22.728  1.00 12.43           C  
ATOM    756  CD  GLN A  47       8.761  26.952 -22.257  1.00 12.43           C  
ATOM    757  OE1 GLN A  47       7.696  26.770 -22.884  1.00 12.43           O  
ATOM    758  NE2 GLN A  47       8.813  27.674 -21.141  1.00 12.43           N  
ATOM    759  H   GLN A  47      11.023  24.960 -25.691  1.00 12.43           H  
ATOM    760  HA  GLN A  47      12.026  24.324 -22.946  1.00 12.43           H  
ATOM    761 1HB  GLN A  47       9.183  24.846 -23.918  1.00 12.43           H  
ATOM    762 2HB  GLN A  47       9.596  24.328 -22.293  1.00 12.43           H  
ATOM    763 1HG  GLN A  47      10.803  26.407 -21.905  1.00 12.43           H  
ATOM    764 2HG  GLN A  47      10.457  26.931 -23.570  1.00 12.43           H  
ATOM    765 1HE2 GLN A  47       7.981  28.092 -20.774  1.00 12.43           H  
ATOM    766 2HE2 GLN A  47       9.685  27.796 -20.662  1.00 12.43           H  
ATOM    767  N   THR A  48      11.048  21.987 -22.860  1.00 11.40           N  
ATOM    768  CA  THR A  48      10.609  20.605 -22.945  1.00 11.40           C  
ATOM    769  C   THR A  48       9.089  20.623 -22.861  1.00 11.40           C  
ATOM    770  O   THR A  48       8.534  21.263 -21.966  1.00 11.40           O  
ATOM    771  CB  THR A  48      11.205  19.756 -21.805  1.00 11.40           C  
ATOM    772  OG1 THR A  48      12.639  19.786 -21.883  1.00 11.40           O  
ATOM    773  CG2 THR A  48      10.723  18.323 -21.903  1.00 11.40           C  
ATOM    774  H   THR A  48      11.410  22.351 -21.990  1.00 11.40           H  
ATOM    775  HA  THR A  48      10.903  20.183 -23.906  1.00 11.40           H  
ATOM    776  HB  THR A  48      10.893  20.170 -20.846  1.00 11.40           H  
ATOM    777  HG1 THR A  48      13.009  19.248 -21.176  1.00 11.40           H  
ATOM    778 1HG2 THR A  48      11.151  17.739 -21.090  1.00 11.40           H  
ATOM    779 2HG2 THR A  48       9.638  18.298 -21.831  1.00 11.40           H  
ATOM    780 3HG2 THR A  48      11.032  17.899 -22.856  1.00 11.40           H  
ATOM    781  N   SER A  49       8.413  19.973 -23.804  1.00 10.14           N  
ATOM    782  CA  SER A  49       6.955  19.962 -23.783  1.00 10.14           C  
ATOM    783  C   SER A  49       6.438  18.990 -22.735  1.00 10.14           C  
ATOM    784  O   SER A  49       7.160  18.079 -22.327  1.00 10.14           O  
ATOM    785  CB  SER A  49       6.415  19.600 -25.151  1.00 10.14           C  
ATOM    786  OG  SER A  49       6.731  18.273 -25.492  1.00 10.14           O  
ATOM    787  H   SER A  49       8.917  19.482 -24.528  1.00 10.14           H  
ATOM    788  HA  SER A  49       6.601  20.962 -23.526  1.00 10.14           H  
ATOM    789 1HB  SER A  49       5.339  19.733 -25.148  1.00 10.14           H  
ATOM    790 2HB  SER A  49       6.824  20.280 -25.897  1.00 10.14           H  
ATOM    791  HG  SER A  49       6.216  18.072 -26.279  1.00 10.14           H  
ATOM    792  N   ASN A  50       5.173  19.137 -22.356  1.00  8.85           N  
ATOM    793  CA  ASN A  50       4.562  18.253 -21.367  1.00  8.85           C  
ATOM    794  C   ASN A  50       3.184  17.773 -21.794  1.00  8.85           C  
ATOM    795  O   ASN A  50       2.168  18.328 -21.381  1.00  8.85           O  
ATOM    796  CB  ASN A  50       4.468  18.950 -20.017  1.00  8.85           C  
ATOM    797  CG  ASN A  50       5.824  19.288 -19.417  1.00  8.85           C  
ATOM    798  OD1 ASN A  50       6.493  18.425 -18.835  1.00  8.85           O  
ATOM    799  ND2 ASN A  50       6.235  20.523 -19.556  1.00  8.85           N  
ATOM    800  H   ASN A  50       4.633  19.900 -22.743  1.00  8.85           H  
ATOM    801  HA  ASN A  50       5.188  17.366 -21.260  1.00  8.85           H  
ATOM    802 1HB  ASN A  50       3.894  19.871 -20.125  1.00  8.85           H  
ATOM    803 2HB  ASN A  50       3.926  18.309 -19.320  1.00  8.85           H  
ATOM    804 1HD2 ASN A  50       7.126  20.799 -19.192  1.00  8.85           H  
ATOM    805 2HD2 ASN A  50       5.669  21.190 -20.040  1.00  8.85           H  
ATOM    806  N   SER A  51       3.145  16.770 -22.657  1.00  7.70           N  
ATOM    807  CA  SER A  51       1.862  16.260 -23.121  1.00  7.70           C  
ATOM    808  C   SER A  51       1.081  15.654 -21.963  1.00  7.70           C  
ATOM    809  O   SER A  51       1.649  14.929 -21.139  1.00  7.70           O  
ATOM    810  CB  SER A  51       2.069  15.228 -24.210  1.00  7.70           C  
ATOM    811  OG  SER A  51       0.856  14.665 -24.602  1.00  7.70           O  
ATOM    812  H   SER A  51       4.008  16.353 -22.980  1.00  7.70           H  
ATOM    813  HA  SER A  51       1.279  17.089 -23.522  1.00  7.70           H  
ATOM    814 1HB  SER A  51       2.542  15.704 -25.066  1.00  7.70           H  
ATOM    815 2HB  SER A  51       2.738  14.448 -23.856  1.00  7.70           H  
ATOM    816  HG  SER A  51       0.216  15.389 -24.627  1.00  7.70           H  
ATOM    817  N   VAL A  52      -0.217  15.932 -21.916  1.00  6.79           N  
ATOM    818  CA  VAL A  52      -1.084  15.377 -20.889  1.00  6.79           C  
ATOM    819  C   VAL A  52      -2.269  14.638 -21.477  1.00  6.79           C  
ATOM    820  O   VAL A  52      -2.975  15.141 -22.357  1.00  6.79           O  
ATOM    821  CB  VAL A  52      -1.595  16.468 -19.921  1.00  6.79           C  
ATOM    822  CG1 VAL A  52      -2.556  15.851 -18.903  1.00  6.79           C  
ATOM    823  CG2 VAL A  52      -0.421  17.117 -19.206  1.00  6.79           C  
ATOM    824  H   VAL A  52      -0.609  16.550 -22.623  1.00  6.79           H  
ATOM    825  HA  VAL A  52      -0.502  14.667 -20.304  1.00  6.79           H  
ATOM    826  HB  VAL A  52      -2.129  17.209 -20.468  1.00  6.79           H  
ATOM    827 1HG1 VAL A  52      -2.917  16.628 -18.229  1.00  6.79           H  
ATOM    828 2HG1 VAL A  52      -3.406  15.402 -19.410  1.00  6.79           H  
ATOM    829 3HG1 VAL A  52      -2.037  15.087 -18.328  1.00  6.79           H  
ATOM    830 1HG2 VAL A  52      -0.788  17.884 -18.527  1.00  6.79           H  
ATOM    831 2HG2 VAL A  52       0.123  16.360 -18.641  1.00  6.79           H  
ATOM    832 3HG2 VAL A  52       0.246  17.572 -19.932  1.00  6.79           H  
ATOM    833  N   PHE A  53      -2.485  13.434 -20.977  1.00  6.14           N  
ATOM    834  CA  PHE A  53      -3.608  12.619 -21.394  1.00  6.14           C  
ATOM    835  C   PHE A  53      -4.585  12.470 -20.254  1.00  6.14           C  
ATOM    836  O   PHE A  53      -4.186  12.382 -19.091  1.00  6.14           O  
ATOM    837  CB  PHE A  53      -3.123  11.271 -21.868  1.00  6.14           C  
ATOM    838  CG  PHE A  53      -2.396  11.334 -23.138  1.00  6.14           C  
ATOM    839  CD1 PHE A  53      -1.063  11.656 -23.184  1.00  6.14           C  
ATOM    840  CD2 PHE A  53      -3.051  11.044 -24.306  1.00  6.14           C  
ATOM    841  CE1 PHE A  53      -0.390  11.696 -24.379  1.00  6.14           C  
ATOM    842  CE2 PHE A  53      -2.394  11.079 -25.511  1.00  6.14           C  
ATOM    843  CZ  PHE A  53      -1.056  11.406 -25.550  1.00  6.14           C  
ATOM    844  H   PHE A  53      -1.855  13.081 -20.271  1.00  6.14           H  
ATOM    845  HA  PHE A  53      -4.121  13.111 -22.219  1.00  6.14           H  
ATOM    846 1HB  PHE A  53      -2.476  10.835 -21.123  1.00  6.14           H  
ATOM    847 2HB  PHE A  53      -3.982  10.619 -22.005  1.00  6.14           H  
ATOM    848  HD1 PHE A  53      -0.544  11.887 -22.266  1.00  6.14           H  
ATOM    849  HD2 PHE A  53      -4.108  10.791 -24.264  1.00  6.14           H  
ATOM    850  HE1 PHE A  53       0.669  11.958 -24.399  1.00  6.14           H  
ATOM    851  HE2 PHE A  53      -2.931  10.852 -26.430  1.00  6.14           H  
ATOM    852  HZ  PHE A  53      -0.529  11.439 -26.502  1.00  6.14           H  
ATOM    853  N   TYR A  54      -5.862  12.430 -20.593  1.00  5.74           N  
ATOM    854  CA  TYR A  54      -6.893  12.298 -19.592  1.00  5.74           C  
ATOM    855  C   TYR A  54      -7.653  11.001 -19.781  1.00  5.74           C  
ATOM    856  O   TYR A  54      -8.339  10.793 -20.788  1.00  5.74           O  
ATOM    857  CB  TYR A  54      -7.832  13.488 -19.687  1.00  5.74           C  
ATOM    858  CG  TYR A  54      -7.135  14.823 -19.509  1.00  5.74           C  
ATOM    859  CD1 TYR A  54      -6.562  15.437 -20.615  1.00  5.74           C  
ATOM    860  CD2 TYR A  54      -7.064  15.431 -18.270  1.00  5.74           C  
ATOM    861  CE1 TYR A  54      -5.935  16.647 -20.492  1.00  5.74           C  
ATOM    862  CE2 TYR A  54      -6.429  16.654 -18.141  1.00  5.74           C  
ATOM    863  CZ  TYR A  54      -5.867  17.263 -19.244  1.00  5.74           C  
ATOM    864  OH  TYR A  54      -5.247  18.488 -19.109  1.00  5.74           O  
ATOM    865  H   TYR A  54      -6.115  12.520 -21.571  1.00  5.74           H  
ATOM    866  HA  TYR A  54      -6.433  12.279 -18.606  1.00  5.74           H  
ATOM    867 1HB  TYR A  54      -8.305  13.480 -20.647  1.00  5.74           H  
ATOM    868 2HB  TYR A  54      -8.611  13.401 -18.932  1.00  5.74           H  
ATOM    869  HD1 TYR A  54      -6.618  14.960 -21.583  1.00  5.74           H  
ATOM    870  HD2 TYR A  54      -7.511  14.951 -17.399  1.00  5.74           H  
ATOM    871  HE1 TYR A  54      -5.504  17.112 -21.366  1.00  5.74           H  
ATOM    872  HE2 TYR A  54      -6.375  17.139 -17.166  1.00  5.74           H  
ATOM    873  HH  TYR A  54      -4.759  18.687 -19.909  1.00  5.74           H  
ATOM    874  N   PHE A  55      -7.522  10.133 -18.788  1.00  5.49           N  
ATOM    875  CA  PHE A  55      -8.104   8.797 -18.786  1.00  5.49           C  
ATOM    876  C   PHE A  55      -9.218   8.628 -17.762  1.00  5.49           C  
ATOM    877  O   PHE A  55      -9.443   7.533 -17.248  1.00  5.49           O  
ATOM    878  CB  PHE A  55      -7.018   7.769 -18.539  1.00  5.49           C  
ATOM    879  CG  PHE A  55      -6.025   7.633 -19.655  1.00  5.49           C  
ATOM    880  CD1 PHE A  55      -4.825   8.321 -19.638  1.00  5.49           C  
ATOM    881  CD2 PHE A  55      -6.276   6.773 -20.706  1.00  5.49           C  
ATOM    882  CE1 PHE A  55      -3.921   8.159 -20.653  1.00  5.49           C  
ATOM    883  CE2 PHE A  55      -5.366   6.611 -21.722  1.00  5.49           C  
ATOM    884  CZ  PHE A  55      -4.198   7.313 -21.699  1.00  5.49           C  
ATOM    885  H   PHE A  55      -6.957  10.403 -17.993  1.00  5.49           H  
ATOM    886  HA  PHE A  55      -8.526   8.612 -19.775  1.00  5.49           H  
ATOM    887 1HB  PHE A  55      -6.479   8.038 -17.636  1.00  5.49           H  
ATOM    888 2HB  PHE A  55      -7.468   6.817 -18.369  1.00  5.49           H  
ATOM    889  HD1 PHE A  55      -4.601   8.993 -18.807  1.00  5.49           H  
ATOM    890  HD2 PHE A  55      -7.211   6.227 -20.726  1.00  5.49           H  
ATOM    891  HE1 PHE A  55      -2.979   8.699 -20.629  1.00  5.49           H  
ATOM    892  HE2 PHE A  55      -5.577   5.936 -22.550  1.00  5.49           H  
ATOM    893  HZ  PHE A  55      -3.475   7.193 -22.508  1.00  5.49           H  
ATOM    894  N   THR A  56      -9.908   9.713 -17.438  1.00  5.32           N  
ATOM    895  CA  THR A  56     -11.017   9.602 -16.505  1.00  5.32           C  
ATOM    896  C   THR A  56     -12.009   8.600 -17.096  1.00  5.32           C  
ATOM    897  O   THR A  56     -12.476   8.786 -18.228  1.00  5.32           O  
ATOM    898  CB  THR A  56     -11.694  10.974 -16.295  1.00  5.32           C  
ATOM    899  OG1 THR A  56     -10.730  11.920 -15.818  1.00  5.32           O  
ATOM    900  CG2 THR A  56     -12.813  10.867 -15.302  1.00  5.32           C  
ATOM    901  H   THR A  56      -9.675  10.597 -17.867  1.00  5.32           H  
ATOM    902  HA  THR A  56     -10.653   9.221 -15.550  1.00  5.32           H  
ATOM    903  HB  THR A  56     -12.094  11.325 -17.248  1.00  5.32           H  
ATOM    904  HG1 THR A  56     -11.178  12.726 -15.536  1.00  5.32           H  
ATOM    905 1HG2 THR A  56     -13.283  11.842 -15.173  1.00  5.32           H  
ATOM    906 2HG2 THR A  56     -13.531  10.172 -15.658  1.00  5.32           H  
ATOM    907 3HG2 THR A  56     -12.419  10.523 -14.347  1.00  5.32           H  
ATOM    908  N   ASN A  57     -12.399   7.587 -16.315  1.00  5.10           N  
ATOM    909  CA  ASN A  57     -13.289   6.522 -16.801  1.00  5.10           C  
ATOM    910  C   ASN A  57     -14.649   7.051 -17.251  1.00  5.10           C  
ATOM    911  O   ASN A  57     -15.307   6.478 -18.114  1.00  5.10           O  
ATOM    912  CB  ASN A  57     -13.466   5.463 -15.733  1.00  5.10           C  
ATOM    913  CG  ASN A  57     -12.226   4.617 -15.535  1.00  5.10           C  
ATOM    914  OD1 ASN A  57     -11.326   4.580 -16.380  1.00  5.10           O  
ATOM    915  ND2 ASN A  57     -12.168   3.931 -14.419  1.00  5.10           N  
ATOM    916  H   ASN A  57     -12.006   7.516 -15.386  1.00  5.10           H  
ATOM    917  HA  ASN A  57     -12.819   6.057 -17.671  1.00  5.10           H  
ATOM    918 1HB  ASN A  57     -13.722   5.942 -14.787  1.00  5.10           H  
ATOM    919 2HB  ASN A  57     -14.296   4.812 -16.006  1.00  5.10           H  
ATOM    920 1HD2 ASN A  57     -11.375   3.352 -14.228  1.00  5.10           H  
ATOM    921 2HD2 ASN A  57     -12.917   3.985 -13.759  1.00  5.10           H  
ATOM    922  N   THR A  58     -15.044   8.171 -16.666  1.00  4.78           N  
ATOM    923  CA  THR A  58     -16.293   8.856 -16.959  1.00  4.78           C  
ATOM    924  C   THR A  58     -16.373   9.312 -18.415  1.00  4.78           C  
ATOM    925  O   THR A  58     -17.466   9.379 -18.985  1.00  4.78           O  
ATOM    926  CB  THR A  58     -16.481  10.089 -16.057  1.00  4.78           C  
ATOM    927  OG1 THR A  58     -16.535   9.685 -14.677  1.00  4.78           O  
ATOM    928  CG2 THR A  58     -17.753  10.807 -16.422  1.00  4.78           C  
ATOM    929  H   THR A  58     -14.433   8.562 -15.969  1.00  4.78           H  
ATOM    930  HA  THR A  58     -17.114   8.165 -16.777  1.00  4.78           H  
ATOM    931  HB  THR A  58     -15.657  10.772 -16.200  1.00  4.78           H  
ATOM    932  HG1 THR A  58     -16.539  10.467 -14.117  1.00  4.78           H  
ATOM    933 1HG2 THR A  58     -17.870  11.684 -15.787  1.00  4.78           H  
ATOM    934 2HG2 THR A  58     -17.702  11.118 -17.464  1.00  4.78           H  
ATOM    935 3HG2 THR A  58     -18.603  10.142 -16.284  1.00  4.78           H  
ATOM    936  N   HIS A  59     -15.238   9.736 -18.979  1.00  4.33           N  
ATOM    937  CA  HIS A  59     -15.231  10.303 -20.318  1.00  4.33           C  
ATOM    938  C   HIS A  59     -14.462   9.459 -21.347  1.00  4.33           C  
ATOM    939  O   HIS A  59     -14.659   9.624 -22.553  1.00  4.33           O  
ATOM    940  CB  HIS A  59     -14.612  11.695 -20.250  1.00  4.33           C  
ATOM    941  CG  HIS A  59     -15.323  12.608 -19.306  1.00  4.33           C  
ATOM    942  ND1 HIS A  59     -16.592  13.089 -19.545  1.00  4.33           N  
ATOM    943  CD2 HIS A  59     -14.942  13.118 -18.113  1.00  4.33           C  
ATOM    944  CE1 HIS A  59     -16.960  13.861 -18.537  1.00  4.33           C  
ATOM    945  NE2 HIS A  59     -15.976  13.893 -17.654  1.00  4.33           N  
ATOM    946  H   HIS A  59     -14.358   9.612 -18.488  1.00  4.33           H  
ATOM    947  HA  HIS A  59     -16.256  10.398 -20.675  1.00  4.33           H  
ATOM    948 1HB  HIS A  59     -13.567  11.612 -19.936  1.00  4.33           H  
ATOM    949 2HB  HIS A  59     -14.627  12.146 -21.233  1.00  4.33           H  
ATOM    950  HD1 HIS A  59     -17.163  12.891 -20.342  1.00  4.33           H  
ATOM    951  HD2 HIS A  59     -14.034  13.016 -17.521  1.00  4.33           H  
ATOM    952  HE1 HIS A  59     -17.939  14.338 -18.535  1.00  4.33           H  
ATOM    953  N   THR A  60     -13.573   8.584 -20.874  1.00  3.82           N  
ATOM    954  CA  THR A  60     -12.749   7.742 -21.743  1.00  3.82           C  
ATOM    955  C   THR A  60     -13.627   6.785 -22.530  1.00  3.82           C  
ATOM    956  O   THR A  60     -14.521   6.152 -21.961  1.00  3.82           O  
ATOM    957  CB  THR A  60     -11.708   6.961 -20.915  1.00  3.82           C  
ATOM    958  OG1 THR A  60     -10.915   7.889 -20.205  1.00  3.82           O  
ATOM    959  CG2 THR A  60     -10.791   6.109 -21.796  1.00  3.82           C  
ATOM    960  H   THR A  60     -13.435   8.499 -19.871  1.00  3.82           H  
ATOM    961  HA  THR A  60     -12.219   8.380 -22.455  1.00  3.82           H  
ATOM    962  HB  THR A  60     -12.230   6.318 -20.203  1.00  3.82           H  
ATOM    963  HG1 THR A  60     -11.501   8.394 -19.607  1.00  3.82           H  
ATOM    964 1HG2 THR A  60     -10.076   5.591 -21.160  1.00  3.82           H  
ATOM    965 2HG2 THR A  60     -11.380   5.380 -22.351  1.00  3.82           H  
ATOM    966 3HG2 THR A  60     -10.260   6.748 -22.492  1.00  3.82           H  
ATOM    967  N   SER A  61     -13.400   6.681 -23.835  1.00  3.32           N  
ATOM    968  CA  SER A  61     -14.185   5.737 -24.624  1.00  3.32           C  
ATOM    969  C   SER A  61     -13.375   4.459 -24.792  1.00  3.32           C  
ATOM    970  O   SER A  61     -12.143   4.496 -24.766  1.00  3.32           O  
ATOM    971  CB  SER A  61     -14.621   6.342 -25.949  1.00  3.32           C  
ATOM    972  OG  SER A  61     -15.509   7.412 -25.748  1.00  3.32           O  
ATOM    973  H   SER A  61     -12.648   7.232 -24.261  1.00  3.32           H  
ATOM    974  HA  SER A  61     -15.091   5.486 -24.070  1.00  3.32           H  
ATOM    975 1HB  SER A  61     -13.774   6.696 -26.489  1.00  3.32           H  
ATOM    976 2HB  SER A  61     -15.095   5.577 -26.559  1.00  3.32           H  
ATOM    977  HG  SER A  61     -15.018   8.081 -25.255  1.00  3.32           H  
ATOM    978  N   TYR A  62     -14.048   3.319 -24.929  1.00  2.92           N  
ATOM    979  CA  TYR A  62     -13.301   2.067 -25.031  1.00  2.92           C  
ATOM    980  C   TYR A  62     -13.477   1.213 -26.289  1.00  2.92           C  
ATOM    981  O   TYR A  62     -12.529   0.570 -26.706  1.00  2.92           O  
ATOM    982  CB  TYR A  62     -13.581   1.247 -23.790  1.00  2.92           C  
ATOM    983  CG  TYR A  62     -13.112   1.904 -22.515  1.00  2.92           C  
ATOM    984  CD1 TYR A  62     -14.036   2.439 -21.651  1.00  2.92           C  
ATOM    985  CD2 TYR A  62     -11.751   1.972 -22.212  1.00  2.92           C  
ATOM    986  CE1 TYR A  62     -13.623   3.037 -20.488  1.00  2.92           C  
ATOM    987  CE2 TYR A  62     -11.336   2.573 -21.043  1.00  2.92           C  
ATOM    988  CZ  TYR A  62     -12.276   3.102 -20.183  1.00  2.92           C  
ATOM    989  OH  TYR A  62     -11.906   3.688 -19.016  1.00  2.92           O  
ATOM    990  H   TYR A  62     -15.057   3.325 -24.940  1.00  2.92           H  
ATOM    991  HA  TYR A  62     -12.246   2.323 -24.998  1.00  2.92           H  
ATOM    992 1HB  TYR A  62     -14.642   1.108 -23.716  1.00  2.92           H  
ATOM    993 2HB  TYR A  62     -13.123   0.283 -23.875  1.00  2.92           H  
ATOM    994  HD1 TYR A  62     -15.096   2.388 -21.889  1.00  2.92           H  
ATOM    995  HD2 TYR A  62     -11.022   1.549 -22.897  1.00  2.92           H  
ATOM    996  HE1 TYR A  62     -14.360   3.461 -19.803  1.00  2.92           H  
ATOM    997  HE2 TYR A  62     -10.279   2.630 -20.802  1.00  2.92           H  
ATOM    998  HH  TYR A  62     -10.953   3.700 -18.939  1.00  2.92           H  
ATOM    999  N   ARG A  63     -14.660   1.162 -26.901  1.00  2.63           N  
ATOM   1000  CA  ARG A  63     -14.800   0.286 -28.078  1.00  2.63           C  
ATOM   1001  C   ARG A  63     -14.398  -1.178 -27.798  1.00  2.63           C  
ATOM   1002  O   ARG A  63     -13.294  -1.626 -28.140  1.00  2.63           O  
ATOM   1003  CB  ARG A  63     -14.027   0.828 -29.273  1.00  2.63           C  
ATOM   1004  CG  ARG A  63     -14.481   2.201 -29.745  1.00  2.63           C  
ATOM   1005  CD  ARG A  63     -13.750   2.643 -30.960  1.00  2.63           C  
ATOM   1006  NE  ARG A  63     -14.173   3.971 -31.389  1.00  2.63           N  
ATOM   1007  CZ  ARG A  63     -13.604   4.676 -32.387  1.00  2.63           C  
ATOM   1008  NH1 ARG A  63     -12.588   4.175 -33.053  1.00  2.63           N  
ATOM   1009  NH2 ARG A  63     -14.066   5.875 -32.695  1.00  2.63           N  
ATOM   1010  H   ARG A  63     -15.440   1.701 -26.566  1.00  2.63           H  
ATOM   1011  HA  ARG A  63     -15.854   0.283 -28.360  1.00  2.63           H  
ATOM   1012 1HB  ARG A  63     -12.974   0.883 -29.066  1.00  2.63           H  
ATOM   1013 2HB  ARG A  63     -14.149   0.144 -30.114  1.00  2.63           H  
ATOM   1014 1HG  ARG A  63     -15.545   2.169 -29.977  1.00  2.63           H  
ATOM   1015 2HG  ARG A  63     -14.303   2.933 -28.954  1.00  2.63           H  
ATOM   1016 1HD  ARG A  63     -12.682   2.669 -30.755  1.00  2.63           H  
ATOM   1017 2HD  ARG A  63     -13.945   1.945 -31.773  1.00  2.63           H  
ATOM   1018  HE  ARG A  63     -14.952   4.395 -30.902  1.00  2.63           H  
ATOM   1019 1HH1 ARG A  63     -12.234   3.259 -32.819  1.00  2.63           H  
ATOM   1020 2HH1 ARG A  63     -12.163   4.706 -33.799  1.00  2.63           H  
ATOM   1021 1HH2 ARG A  63     -14.847   6.264 -32.184  1.00  2.63           H  
ATOM   1022 2HH2 ARG A  63     -13.640   6.404 -33.441  1.00  2.63           H  
ATOM   1023  N   PHE A  64     -15.282  -1.898 -27.116  1.00  2.46           N  
ATOM   1024  CA  PHE A  64     -15.037  -3.284 -26.721  1.00  2.46           C  
ATOM   1025  C   PHE A  64     -15.336  -4.235 -27.888  1.00  2.46           C  
ATOM   1026  O   PHE A  64     -16.358  -4.083 -28.564  1.00  2.46           O  
ATOM   1027  CB  PHE A  64     -15.998  -3.643 -25.582  1.00  2.46           C  
ATOM   1028  CG  PHE A  64     -15.755  -2.927 -24.278  1.00  2.46           C  
ATOM   1029  CD1 PHE A  64     -16.284  -1.665 -24.075  1.00  2.46           C  
ATOM   1030  CD2 PHE A  64     -15.073  -3.516 -23.243  1.00  2.46           C  
ATOM   1031  CE1 PHE A  64     -16.107  -1.005 -22.877  1.00  2.46           C  
ATOM   1032  CE2 PHE A  64     -14.892  -2.853 -22.039  1.00  2.46           C  
ATOM   1033  CZ  PHE A  64     -15.405  -1.595 -21.861  1.00  2.46           C  
ATOM   1034  H   PHE A  64     -16.164  -1.472 -26.868  1.00  2.46           H  
ATOM   1035  HA  PHE A  64     -13.995  -3.402 -26.413  1.00  2.46           H  
ATOM   1036 1HB  PHE A  64     -17.019  -3.435 -25.897  1.00  2.46           H  
ATOM   1037 2HB  PHE A  64     -15.932  -4.717 -25.394  1.00  2.46           H  
ATOM   1038  HD1 PHE A  64     -16.846  -1.192 -24.879  1.00  2.46           H  
ATOM   1039  HD2 PHE A  64     -14.677  -4.523 -23.380  1.00  2.46           H  
ATOM   1040  HE1 PHE A  64     -16.530  -0.010 -22.737  1.00  2.46           H  
ATOM   1041  HE2 PHE A  64     -14.350  -3.332 -21.227  1.00  2.46           H  
ATOM   1042  HZ  PHE A  64     -15.266  -1.074 -20.916  1.00  2.46           H  
ATOM   1043  N   LEU A  65     -14.470  -5.230 -28.091  1.00  2.40           N  
ATOM   1044  CA  LEU A  65     -14.655  -6.256 -29.119  1.00  2.40           C  
ATOM   1045  C   LEU A  65     -14.516  -7.668 -28.561  1.00  2.40           C  
ATOM   1046  O   LEU A  65     -13.459  -8.048 -28.059  1.00  2.40           O  
ATOM   1047  CB  LEU A  65     -13.615  -6.068 -30.225  1.00  2.40           C  
ATOM   1048  CG  LEU A  65     -13.588  -7.139 -31.316  1.00  2.40           C  
ATOM   1049  CD1 LEU A  65     -14.896  -7.119 -32.088  1.00  2.40           C  
ATOM   1050  CD2 LEU A  65     -12.387  -6.898 -32.211  1.00  2.40           C  
ATOM   1051  H   LEU A  65     -13.627  -5.264 -27.521  1.00  2.40           H  
ATOM   1052  HA  LEU A  65     -15.653  -6.147 -29.540  1.00  2.40           H  
ATOM   1053 1HB  LEU A  65     -13.813  -5.114 -30.713  1.00  2.40           H  
ATOM   1054 2HB  LEU A  65     -12.644  -6.012 -29.776  1.00  2.40           H  
ATOM   1055  HG  LEU A  65     -13.492  -8.124 -30.854  1.00  2.40           H  
ATOM   1056 1HD1 LEU A  65     -14.876  -7.894 -32.854  1.00  2.40           H  
ATOM   1057 2HD1 LEU A  65     -15.723  -7.306 -31.407  1.00  2.40           H  
ATOM   1058 3HD1 LEU A  65     -15.025  -6.147 -32.558  1.00  2.40           H  
ATOM   1059 1HD2 LEU A  65     -12.350  -7.668 -32.982  1.00  2.40           H  
ATOM   1060 2HD2 LEU A  65     -12.471  -5.917 -32.679  1.00  2.40           H  
ATOM   1061 3HD2 LEU A  65     -11.477  -6.940 -31.610  1.00  2.40           H  
ATOM   1062  N   SER A  66     -15.571  -8.464 -28.660  1.00  2.41           N  
ATOM   1063  CA  SER A  66     -15.515  -9.818 -28.116  1.00  2.41           C  
ATOM   1064  C   SER A  66     -14.432 -10.633 -28.804  1.00  2.41           C  
ATOM   1065  O   SER A  66     -14.273 -10.546 -30.024  1.00  2.41           O  
ATOM   1066  CB  SER A  66     -16.851 -10.507 -28.297  1.00  2.41           C  
ATOM   1067  OG  SER A  66     -16.801 -11.836 -27.848  1.00  2.41           O  
ATOM   1068  H   SER A  66     -16.419  -8.125 -29.092  1.00  2.41           H  
ATOM   1069  HA  SER A  66     -15.281  -9.760 -27.051  1.00  2.41           H  
ATOM   1070 1HB  SER A  66     -17.619  -9.964 -27.752  1.00  2.41           H  
ATOM   1071 2HB  SER A  66     -17.122 -10.489 -29.352  1.00  2.41           H  
ATOM   1072  HG  SER A  66     -16.023 -12.243 -28.277  1.00  2.41           H  
ATOM   1073  N   LYS A  67     -13.701 -11.441 -28.043  1.00  2.47           N  
ATOM   1074  CA  LYS A  67     -12.700 -12.305 -28.643  1.00  2.47           C  
ATOM   1075  C   LYS A  67     -13.407 -13.450 -29.391  1.00  2.47           C  
ATOM   1076  O   LYS A  67     -14.432 -13.926 -28.899  1.00  2.47           O  
ATOM   1077  CB  LYS A  67     -11.755 -12.858 -27.574  1.00  2.47           C  
ATOM   1078  CG  LYS A  67     -10.577 -13.660 -28.111  1.00  2.47           C  
ATOM   1079  CD  LYS A  67      -9.708 -14.178 -26.992  1.00  2.47           C  
ATOM   1080  CE  LYS A  67      -9.008 -13.049 -26.271  1.00  2.47           C  
ATOM   1081  NZ  LYS A  67      -8.054 -13.564 -25.250  1.00  2.47           N  
ATOM   1082  H   LYS A  67     -13.829 -11.466 -27.029  1.00  2.47           H  
ATOM   1083  HA  LYS A  67     -12.120 -11.701 -29.320  1.00  2.47           H  
ATOM   1084 1HB  LYS A  67     -11.349 -12.026 -26.992  1.00  2.47           H  
ATOM   1085 2HB  LYS A  67     -12.314 -13.493 -26.885  1.00  2.47           H  
ATOM   1086 1HG  LYS A  67     -10.953 -14.512 -28.691  1.00  2.47           H  
ATOM   1087 2HG  LYS A  67      -9.976 -13.041 -28.758  1.00  2.47           H  
ATOM   1088 1HD  LYS A  67     -10.327 -14.722 -26.274  1.00  2.47           H  
ATOM   1089 2HD  LYS A  67      -8.964 -14.862 -27.396  1.00  2.47           H  
ATOM   1090 1HE  LYS A  67      -8.467 -12.432 -26.987  1.00  2.47           H  
ATOM   1091 2HE  LYS A  67      -9.763 -12.433 -25.778  1.00  2.47           H  
ATOM   1092 1HZ  LYS A  67      -7.624 -12.785 -24.770  1.00  2.47           H  
ATOM   1093 2HZ  LYS A  67      -8.556 -14.137 -24.575  1.00  2.47           H  
ATOM   1094 3HZ  LYS A  67      -7.346 -14.123 -25.696  1.00  2.47           H  
ATOM   1095  N   PRO A  68     -12.967 -13.818 -30.612  1.00  2.55           N  
ATOM   1096  CA  PRO A  68     -13.442 -14.956 -31.375  1.00  2.55           C  
ATOM   1097  C   PRO A  68     -12.616 -16.199 -31.056  1.00  2.55           C  
ATOM   1098  O   PRO A  68     -12.568 -16.633 -29.906  1.00  2.55           O  
ATOM   1099  OXT PRO A  68     -11.785 -16.576 -31.879  1.00  2.55           O  
ATOM   1100  CB  PRO A  68     -13.217 -14.503 -32.818  1.00  2.55           C  
ATOM   1101  CG  PRO A  68     -11.988 -13.611 -32.749  1.00  2.55           C  
ATOM   1102  CD  PRO A  68     -12.033 -12.954 -31.367  1.00  2.55           C  
ATOM   1103  HA  PRO A  68     -14.508 -15.123 -31.163  1.00  2.55           H  
ATOM   1104 1HB  PRO A  68     -13.074 -15.379 -33.469  1.00  2.55           H  
ATOM   1105 2HB  PRO A  68     -14.109 -13.972 -33.186  1.00  2.55           H  
ATOM   1106 1HG  PRO A  68     -11.079 -14.212 -32.905  1.00  2.55           H  
ATOM   1107 2HG  PRO A  68     -12.019 -12.871 -33.564  1.00  2.55           H  
ATOM   1108 1HD  PRO A  68     -11.034 -12.978 -30.931  1.00  2.55           H  
ATOM   1109 2HD  PRO A  68     -12.434 -11.928 -31.472  1.00  2.55           H  
TER    1110
ENDMDL

REMARK ID 641347 MODEL 5 WSV342
PFRMAT TS
TARGET WSV342
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.448  -1.299  -0.125  1.00 13.58           N  
ATOM      2  CA  MET A   1       1.756  -0.924   0.395  1.00 13.58           C  
ATOM      3  C   MET A   1       2.080   0.533   0.131  1.00 13.58           C  
ATOM      4  O   MET A   1       2.025   0.997  -1.009  1.00 13.58           O  
ATOM      5  CB  MET A   1       2.844  -1.809  -0.199  1.00 13.58           C  
ATOM      6  CG  MET A   1       4.236  -1.481   0.306  1.00 13.58           C  
ATOM      7  SD  MET A   1       4.447  -1.805   2.058  1.00 13.58           S  
ATOM      8  CE  MET A   1       5.854  -0.763   2.393  1.00 13.58           C  
ATOM      9 1H   MET A   1       0.564  -1.845  -0.966  1.00 13.58           H  
ATOM     10 2H   MET A   1      -0.049  -1.843   0.566  1.00 13.58           H  
ATOM     11 3H   MET A   1      -0.076  -0.462  -0.335  1.00 13.58           H  
ATOM     12  HA  MET A   1       1.746  -1.065   1.476  1.00 13.58           H  
ATOM     13 1HB  MET A   1       2.635  -2.852   0.033  1.00 13.58           H  
ATOM     14 2HB  MET A   1       2.845  -1.706  -1.284  1.00 13.58           H  
ATOM     15 1HG  MET A   1       4.965  -2.075  -0.242  1.00 13.58           H  
ATOM     16 2HG  MET A   1       4.454  -0.427   0.123  1.00 13.58           H  
ATOM     17 1HE  MET A   1       6.124  -0.835   3.444  1.00 13.58           H  
ATOM     18 2HE  MET A   1       6.698  -1.075   1.778  1.00 13.58           H  
ATOM     19 3HE  MET A   1       5.603   0.268   2.159  1.00 13.58           H  
ATOM     20  N   ILE A   2       2.418   1.254   1.193  1.00 13.58           N  
ATOM     21  CA  ILE A   2       2.784   2.660   1.082  1.00 13.58           C  
ATOM     22  C   ILE A   2       4.196   2.925   1.583  1.00 13.58           C  
ATOM     23  O   ILE A   2       4.561   2.534   2.691  1.00 13.58           O  
ATOM     24  CB  ILE A   2       1.802   3.567   1.856  1.00 13.58           C  
ATOM     25  CG1 ILE A   2       0.381   3.424   1.284  1.00 13.58           C  
ATOM     26  CG2 ILE A   2       2.267   5.035   1.788  1.00 13.58           C  
ATOM     27  CD1 ILE A   2      -0.676   4.105   2.122  1.00 13.58           C  
ATOM     28  H   ILE A   2       2.442   0.819   2.106  1.00 13.58           H  
ATOM     29  HA  ILE A   2       2.746   2.944   0.032  1.00 13.58           H  
ATOM     30  HB  ILE A   2       1.767   3.256   2.898  1.00 13.58           H  
ATOM     31 1HG1 ILE A   2       0.360   3.851   0.281  1.00 13.58           H  
ATOM     32 2HG1 ILE A   2       0.126   2.374   1.218  1.00 13.58           H  
ATOM     33 1HG2 ILE A   2       1.574   5.662   2.344  1.00 13.58           H  
ATOM     34 2HG2 ILE A   2       3.261   5.133   2.224  1.00 13.58           H  
ATOM     35 3HG2 ILE A   2       2.297   5.362   0.750  1.00 13.58           H  
ATOM     36 1HD1 ILE A   2      -1.654   3.965   1.661  1.00 13.58           H  
ATOM     37 2HD1 ILE A   2      -0.682   3.672   3.123  1.00 13.58           H  
ATOM     38 3HD1 ILE A   2      -0.457   5.169   2.189  1.00 13.58           H  
ATOM     39  N   ASN A   3       4.974   3.601   0.750  1.00 13.52           N  
ATOM     40  CA  ASN A   3       6.335   4.009   1.068  1.00 13.52           C  
ATOM     41  C   ASN A   3       6.401   5.526   0.999  1.00 13.52           C  
ATOM     42  O   ASN A   3       6.231   6.100  -0.075  1.00 13.52           O  
ATOM     43  CB  ASN A   3       7.345   3.386   0.119  1.00 13.52           C  
ATOM     44  CG  ASN A   3       7.481   1.885   0.261  1.00 13.52           C  
ATOM     45  OD1 ASN A   3       7.953   1.395   1.291  1.00 13.52           O  
ATOM     46  ND2 ASN A   3       7.095   1.154  -0.754  1.00 13.52           N  
ATOM     47  H   ASN A   3       4.591   3.865  -0.146  1.00 13.52           H  
ATOM     48  HA  ASN A   3       6.572   3.715   2.090  1.00 13.52           H  
ATOM     49 1HB  ASN A   3       7.061   3.615  -0.908  1.00 13.52           H  
ATOM     50 2HB  ASN A   3       8.320   3.840   0.293  1.00 13.52           H  
ATOM     51 1HD2 ASN A   3       7.192   0.159  -0.717  1.00 13.52           H  
ATOM     52 2HD2 ASN A   3       6.723   1.591  -1.573  1.00 13.52           H  
ATOM     53  N   THR A   4       6.602   6.170   2.145  1.00 13.37           N  
ATOM     54  CA  THR A   4       6.600   7.629   2.200  1.00 13.37           C  
ATOM     55  C   THR A   4       8.011   8.191   2.420  1.00 13.37           C  
ATOM     56  O   THR A   4       8.710   7.795   3.351  1.00 13.37           O  
ATOM     57  CB  THR A   4       5.649   8.115   3.321  1.00 13.37           C  
ATOM     58  OG1 THR A   4       4.304   7.663   3.052  1.00 13.37           O  
ATOM     59  CG2 THR A   4       5.661   9.622   3.414  1.00 13.37           C  
ATOM     60  H   THR A   4       6.744   5.638   2.992  1.00 13.37           H  
ATOM     61  HA  THR A   4       6.229   8.014   1.252  1.00 13.37           H  
ATOM     62  HB  THR A   4       5.968   7.703   4.275  1.00 13.37           H  
ATOM     63  HG1 THR A   4       3.704   8.064   3.691  1.00 13.37           H  
ATOM     64 1HG2 THR A   4       4.985   9.946   4.203  1.00 13.37           H  
ATOM     65 2HG2 THR A   4       6.658   9.946   3.650  1.00 13.37           H  
ATOM     66 3HG2 THR A   4       5.341  10.052   2.463  1.00 13.37           H  
ATOM     67  N   SER A   5       8.412   9.113   1.537  1.00 13.11           N  
ATOM     68  CA  SER A   5       9.713   9.790   1.564  1.00 13.11           C  
ATOM     69  C   SER A   5       9.666  11.160   2.253  1.00 13.11           C  
ATOM     70  O   SER A   5      10.694  11.814   2.433  1.00 13.11           O  
ATOM     71  CB  SER A   5      10.234   9.951   0.145  1.00 13.11           C  
ATOM     72  OG  SER A   5       9.396  10.799  -0.608  1.00 13.11           O  
ATOM     73  H   SER A   5       7.772   9.356   0.796  1.00 13.11           H  
ATOM     74  HA  SER A   5      10.410   9.159   2.118  1.00 13.11           H  
ATOM     75 1HB  SER A   5      11.246  10.353   0.167  1.00 13.11           H  
ATOM     76 2HB  SER A   5      10.280   8.972  -0.330  1.00 13.11           H  
ATOM     77  HG  SER A   5       8.523  10.472  -0.430  1.00 13.11           H  
ATOM     78  N   TYR A   6       8.471  11.593   2.622  1.00 12.74           N  
ATOM     79  CA  TYR A   6       8.257  12.881   3.271  1.00 12.74           C  
ATOM     80  C   TYR A   6       8.522  12.813   4.759  1.00 12.74           C  
ATOM     81  O   TYR A   6       8.333  11.771   5.389  1.00 12.74           O  
ATOM     82  CB  TYR A   6       6.837  13.394   3.033  1.00 12.74           C  
ATOM     83  CG  TYR A   6       6.582  13.929   1.647  1.00 12.74           C  
ATOM     84  CD1 TYR A   6       6.068  13.122   0.649  1.00 12.74           C  
ATOM     85  CD2 TYR A   6       6.842  15.271   1.385  1.00 12.74           C  
ATOM     86  CE1 TYR A   6       5.823  13.667  -0.597  1.00 12.74           C  
ATOM     87  CE2 TYR A   6       6.587  15.799   0.138  1.00 12.74           C  
ATOM     88  CZ  TYR A   6       6.074  15.002  -0.844  1.00 12.74           C  
ATOM     89  OH  TYR A   6       5.793  15.528  -2.079  1.00 12.74           O  
ATOM     90  H   TYR A   6       7.675  11.001   2.442  1.00 12.74           H  
ATOM     91  HA  TYR A   6       8.961  13.598   2.846  1.00 12.74           H  
ATOM     92 1HB  TYR A   6       6.127  12.589   3.218  1.00 12.74           H  
ATOM     93 2HB  TYR A   6       6.616  14.184   3.750  1.00 12.74           H  
ATOM     94  HD1 TYR A   6       5.854  12.067   0.840  1.00 12.74           H  
ATOM     95  HD2 TYR A   6       7.242  15.909   2.171  1.00 12.74           H  
ATOM     96  HE1 TYR A   6       5.428  13.057  -1.379  1.00 12.74           H  
ATOM     97  HE2 TYR A   6       6.782  16.851  -0.063  1.00 12.74           H  
ATOM     98  HH  TYR A   6       6.105  16.438  -2.120  1.00 12.74           H  
ATOM     99  N   LYS A   7       8.955  13.937   5.323  1.00 12.25           N  
ATOM    100  CA  LYS A   7       9.206  14.030   6.756  1.00 12.25           C  
ATOM    101  C   LYS A   7       8.088  14.755   7.511  1.00 12.25           C  
ATOM    102  O   LYS A   7       7.896  14.532   8.710  1.00 12.25           O  
ATOM    103  CB  LYS A   7      10.530  14.746   7.001  1.00 12.25           C  
ATOM    104  CG  LYS A   7      11.742  14.065   6.359  1.00 12.25           C  
ATOM    105  CD  LYS A   7      11.971  12.664   6.910  1.00 12.25           C  
ATOM    106  CE  LYS A   7      13.224  12.035   6.307  1.00 12.25           C  
ATOM    107  NZ  LYS A   7      13.457  10.653   6.817  1.00 12.25           N  
ATOM    108  H   LYS A   7       9.118  14.743   4.740  1.00 12.25           H  
ATOM    109  HA  LYS A   7       9.275  13.019   7.158  1.00 12.25           H  
ATOM    110 1HB  LYS A   7      10.471  15.762   6.611  1.00 12.25           H  
ATOM    111 2HB  LYS A   7      10.711  14.818   8.073  1.00 12.25           H  
ATOM    112 1HG  LYS A   7      11.588  13.995   5.279  1.00 12.25           H  
ATOM    113 2HG  LYS A   7      12.632  14.666   6.541  1.00 12.25           H  
ATOM    114 1HD  LYS A   7      12.078  12.707   7.994  1.00 12.25           H  
ATOM    115 2HD  LYS A   7      11.110  12.035   6.669  1.00 12.25           H  
ATOM    116 1HE  LYS A   7      13.114  11.997   5.222  1.00 12.25           H  
ATOM    117 2HE  LYS A   7      14.088  12.653   6.553  1.00 12.25           H  
ATOM    118 1HZ  LYS A   7      14.292  10.273   6.392  1.00 12.25           H  
ATOM    119 2HZ  LYS A   7      13.571  10.678   7.821  1.00 12.25           H  
ATOM    120 3HZ  LYS A   7      12.663  10.075   6.579  1.00 12.25           H  
ATOM    121  N   GLY A   8       7.367  15.646   6.824  1.00 11.64           N  
ATOM    122  CA  GLY A   8       6.329  16.425   7.496  1.00 11.64           C  
ATOM    123  C   GLY A   8       5.223  15.500   7.977  1.00 11.64           C  
ATOM    124  O   GLY A   8       4.906  14.516   7.311  1.00 11.64           O  
ATOM    125  H   GLY A   8       7.542  15.786   5.844  1.00 11.64           H  
ATOM    126 1HA  GLY A   8       6.759  16.960   8.341  1.00 11.64           H  
ATOM    127 2HA  GLY A   8       5.922  17.167   6.811  1.00 11.64           H  
ATOM    128  N   GLN A   9       4.629  15.825   9.120  1.00 10.94           N  
ATOM    129  CA  GLN A   9       3.567  15.000   9.680  1.00 10.94           C  
ATOM    130  C   GLN A   9       2.203  15.696   9.584  1.00 10.94           C  
ATOM    131  O   GLN A   9       2.163  16.922   9.492  1.00 10.94           O  
ATOM    132  CB  GLN A   9       3.902  14.693  11.148  1.00 10.94           C  
ATOM    133  CG  GLN A   9       5.251  13.996  11.345  1.00 10.94           C  
ATOM    134  CD  GLN A   9       5.298  12.605  10.746  1.00 10.94           C  
ATOM    135  OE1 GLN A   9       4.491  11.743  11.107  1.00 10.94           O  
ATOM    136  NE2 GLN A   9       6.241  12.373   9.840  1.00 10.94           N  
ATOM    137  H   GLN A   9       4.933  16.649   9.616  1.00 10.94           H  
ATOM    138  HA  GLN A   9       3.555  14.081   9.103  1.00 10.94           H  
ATOM    139 1HB  GLN A   9       3.923  15.623  11.713  1.00 10.94           H  
ATOM    140 2HB  GLN A   9       3.134  14.067  11.592  1.00 10.94           H  
ATOM    141 1HG  GLN A   9       6.032  14.591  10.866  1.00 10.94           H  
ATOM    142 2HG  GLN A   9       5.451  13.914  12.412  1.00 10.94           H  
ATOM    143 1HE2 GLN A   9       6.315  11.476   9.410  1.00 10.94           H  
ATOM    144 2HE2 GLN A   9       6.898  13.111   9.564  1.00 10.94           H  
ATOM    145  N   PHE A  10       1.076  14.953   9.640  1.00 10.20           N  
ATOM    146  CA  PHE A  10       0.988  13.480   9.700  1.00 10.20           C  
ATOM    147  C   PHE A  10       0.414  12.936   8.388  1.00 10.20           C  
ATOM    148  O   PHE A  10       1.001  12.054   7.766  1.00 10.20           O  
ATOM    149  CB  PHE A  10       0.103  13.029  10.856  1.00 10.20           C  
ATOM    150  CG  PHE A  10       0.104  11.553  11.020  1.00 10.20           C  
ATOM    151  CD1 PHE A  10       1.240  10.911  11.475  1.00 10.20           C  
ATOM    152  CD2 PHE A  10      -0.995  10.800  10.705  1.00 10.20           C  
ATOM    153  CE1 PHE A  10       1.271   9.541  11.621  1.00 10.20           C  
ATOM    154  CE2 PHE A  10      -0.975   9.422  10.847  1.00 10.20           C  
ATOM    155  CZ  PHE A  10       0.160   8.795  11.308  1.00 10.20           C  
ATOM    156  H   PHE A  10       0.210  15.466   9.625  1.00 10.20           H  
ATOM    157  HA  PHE A  10       1.958  13.025   9.848  1.00 10.20           H  
ATOM    158 1HB  PHE A  10       0.449  13.479  11.785  1.00 10.20           H  
ATOM    159 2HB  PHE A  10      -0.923  13.352  10.691  1.00 10.20           H  
ATOM    160  HD1 PHE A  10       2.117  11.501  11.722  1.00 10.20           H  
ATOM    161  HD2 PHE A  10      -1.882  11.307  10.335  1.00 10.20           H  
ATOM    162  HE1 PHE A  10       2.176   9.054  11.983  1.00 10.20           H  
ATOM    163  HE2 PHE A  10      -1.852   8.831  10.593  1.00 10.20           H  
ATOM    164  HZ  PHE A  10       0.180   7.712  11.419  1.00 10.20           H  
ATOM    165  N   THR A  11      -0.739  13.507   7.995  1.00  9.44           N  
ATOM    166  CA  THR A  11      -1.544  13.161   6.812  1.00  9.44           C  
ATOM    167  C   THR A  11      -2.266  11.812   6.886  1.00  9.44           C  
ATOM    168  O   THR A  11      -1.648  10.753   7.000  1.00  9.44           O  
ATOM    169  CB  THR A  11      -0.713  13.222   5.511  1.00  9.44           C  
ATOM    170  OG1 THR A  11      -0.183  14.548   5.351  1.00  9.44           O  
ATOM    171  CG2 THR A  11      -1.605  12.885   4.295  1.00  9.44           C  
ATOM    172  H   THR A  11      -1.108  14.234   8.583  1.00  9.44           H  
ATOM    173  HA  THR A  11      -2.319  13.924   6.718  1.00  9.44           H  
ATOM    174  HB  THR A  11       0.104  12.508   5.546  1.00  9.44           H  
ATOM    175  HG1 THR A  11       0.307  14.597   4.525  1.00  9.44           H  
ATOM    176 1HG2 THR A  11      -1.023  12.945   3.383  1.00  9.44           H  
ATOM    177 2HG2 THR A  11      -2.009  11.879   4.399  1.00  9.44           H  
ATOM    178 3HG2 THR A  11      -2.428  13.597   4.233  1.00  9.44           H  
ATOM    179  N   ILE A  12      -3.593  11.869   6.804  1.00  8.70           N  
ATOM    180  CA  ILE A  12      -4.439  10.684   6.799  1.00  8.70           C  
ATOM    181  C   ILE A  12      -4.975  10.438   5.398  1.00  8.70           C  
ATOM    182  O   ILE A  12      -5.541  11.343   4.779  1.00  8.70           O  
ATOM    183  CB  ILE A  12      -5.641  10.841   7.765  1.00  8.70           C  
ATOM    184  CG1 ILE A  12      -5.158  11.140   9.169  1.00  8.70           C  
ATOM    185  CG2 ILE A  12      -6.514   9.564   7.765  1.00  8.70           C  
ATOM    186  CD1 ILE A  12      -4.321  10.046   9.729  1.00  8.70           C  
ATOM    187  H   ILE A  12      -4.030  12.776   6.725  1.00  8.70           H  
ATOM    188  HA  ILE A  12      -3.846   9.821   7.104  1.00  8.70           H  
ATOM    189  HB  ILE A  12      -6.250  11.684   7.443  1.00  8.70           H  
ATOM    190 1HG1 ILE A  12      -4.569  12.055   9.157  1.00  8.70           H  
ATOM    191 2HG1 ILE A  12      -6.019  11.288   9.821  1.00  8.70           H  
ATOM    192 1HG2 ILE A  12      -7.359   9.698   8.438  1.00  8.70           H  
ATOM    193 2HG2 ILE A  12      -6.883   9.376   6.770  1.00  8.70           H  
ATOM    194 3HG2 ILE A  12      -5.919   8.716   8.096  1.00  8.70           H  
ATOM    195 1HD1 ILE A  12      -4.004  10.312  10.736  1.00  8.70           H  
ATOM    196 2HD1 ILE A  12      -4.902   9.125   9.765  1.00  8.70           H  
ATOM    197 3HD1 ILE A  12      -3.450   9.898   9.093  1.00  8.70           H  
ATOM    198  N   SER A  13      -4.794   9.224   4.896  1.00  8.00           N  
ATOM    199  CA  SER A  13      -5.313   8.868   3.585  1.00  8.00           C  
ATOM    200  C   SER A  13      -6.815   8.955   3.554  1.00  8.00           C  
ATOM    201  O   SER A  13      -7.487   8.581   4.522  1.00  8.00           O  
ATOM    202  CB  SER A  13      -4.930   7.465   3.163  1.00  8.00           C  
ATOM    203  OG  SER A  13      -5.601   7.114   1.954  1.00  8.00           O  
ATOM    204  H   SER A  13      -4.296   8.537   5.445  1.00  8.00           H  
ATOM    205  HA  SER A  13      -4.914   9.577   2.853  1.00  8.00           H  
ATOM    206 1HB  SER A  13      -3.852   7.411   3.015  1.00  8.00           H  
ATOM    207 2HB  SER A  13      -5.193   6.757   3.950  1.00  8.00           H  
ATOM    208  HG  SER A  13      -5.200   6.285   1.658  1.00  8.00           H  
ATOM    209  N   ILE A  14      -7.340   9.373   2.417  1.00  7.35           N  
ATOM    210  CA  ILE A  14      -8.772   9.432   2.203  1.00  7.35           C  
ATOM    211  C   ILE A  14      -9.449   8.083   2.386  1.00  7.35           C  
ATOM    212  O   ILE A  14     -10.610   8.021   2.779  1.00  7.35           O  
ATOM    213  CB  ILE A  14      -9.080   9.992   0.802  1.00  7.35           C  
ATOM    214  CG1 ILE A  14     -10.537  10.339   0.699  1.00  7.35           C  
ATOM    215  CG2 ILE A  14      -8.681   9.007  -0.293  1.00  7.35           C  
ATOM    216  CD1 ILE A  14     -10.871  11.167  -0.490  1.00  7.35           C  
ATOM    217  H   ILE A  14      -6.716   9.658   1.672  1.00  7.35           H  
ATOM    218  HA  ILE A  14      -9.191  10.119   2.941  1.00  7.35           H  
ATOM    219  HB  ILE A  14      -8.519  10.916   0.666  1.00  7.35           H  
ATOM    220 1HG1 ILE A  14     -11.113   9.414   0.645  1.00  7.35           H  
ATOM    221 2HG1 ILE A  14     -10.830  10.859   1.576  1.00  7.35           H  
ATOM    222 1HG2 ILE A  14      -8.891   9.445  -1.264  1.00  7.35           H  
ATOM    223 2HG2 ILE A  14      -7.618   8.786  -0.219  1.00  7.35           H  
ATOM    224 3HG2 ILE A  14      -9.247   8.079  -0.197  1.00  7.35           H  
ATOM    225 1HD1 ILE A  14     -11.933  11.381  -0.500  1.00  7.35           H  
ATOM    226 2HD1 ILE A  14     -10.316  12.101  -0.438  1.00  7.35           H  
ATOM    227 3HD1 ILE A  14     -10.601  10.636  -1.396  1.00  7.35           H  
ATOM    228  N   ASP A  15      -8.734   6.984   2.139  1.00  6.76           N  
ATOM    229  CA  ASP A  15      -9.386   5.693   2.280  1.00  6.76           C  
ATOM    230  C   ASP A  15      -9.629   5.372   3.747  1.00  6.76           C  
ATOM    231  O   ASP A  15     -10.694   4.865   4.120  1.00  6.76           O  
ATOM    232  CB  ASP A  15      -8.547   4.592   1.638  1.00  6.76           C  
ATOM    233  CG  ASP A  15      -8.504   4.673   0.111  1.00  6.76           C  
ATOM    234  OD1 ASP A  15      -9.296   5.388  -0.461  1.00  6.76           O  
ATOM    235  OD2 ASP A  15      -7.673   4.018  -0.466  1.00  6.76           O  
ATOM    236  H   ASP A  15      -7.747   7.055   1.880  1.00  6.76           H  
ATOM    237  HA  ASP A  15     -10.353   5.737   1.776  1.00  6.76           H  
ATOM    238 1HB  ASP A  15      -7.526   4.655   2.016  1.00  6.76           H  
ATOM    239 2HB  ASP A  15      -8.942   3.619   1.929  1.00  6.76           H  
ATOM    240  N   THR A  16      -8.652   5.707   4.590  1.00  6.24           N  
ATOM    241  CA  THR A  16      -8.764   5.445   6.015  1.00  6.24           C  
ATOM    242  C   THR A  16      -9.788   6.358   6.650  1.00  6.24           C  
ATOM    243  O   THR A  16     -10.651   5.911   7.416  1.00  6.24           O  
ATOM    244  CB  THR A  16      -7.422   5.648   6.738  1.00  6.24           C  
ATOM    245  OG1 THR A  16      -6.443   4.727   6.225  1.00  6.24           O  
ATOM    246  CG2 THR A  16      -7.598   5.439   8.232  1.00  6.24           C  
ATOM    247  H   THR A  16      -7.823   6.157   4.231  1.00  6.24           H  
ATOM    248  HA  THR A  16      -9.090   4.415   6.158  1.00  6.24           H  
ATOM    249  HB  THR A  16      -7.070   6.665   6.559  1.00  6.24           H  
ATOM    250  HG1 THR A  16      -5.624   4.830   6.717  1.00  6.24           H  
ATOM    251 1HG2 THR A  16      -6.644   5.594   8.736  1.00  6.24           H  
ATOM    252 2HG2 THR A  16      -8.331   6.150   8.611  1.00  6.24           H  
ATOM    253 3HG2 THR A  16      -7.944   4.424   8.413  1.00  6.24           H  
ATOM    254  N   PHE A  17      -9.699   7.650   6.322  1.00  5.80           N  
ATOM    255  CA  PHE A  17     -10.608   8.605   6.922  1.00  5.80           C  
ATOM    256  C   PHE A  17     -12.037   8.238   6.592  1.00  5.80           C  
ATOM    257  O   PHE A  17     -12.893   8.181   7.480  1.00  5.80           O  
ATOM    258  CB  PHE A  17     -10.427  10.021   6.413  1.00  5.80           C  
ATOM    259  CG  PHE A  17     -11.362  10.935   7.170  1.00  5.80           C  
ATOM    260  CD1 PHE A  17     -10.904  11.639   8.268  1.00  5.80           C  
ATOM    261  CD2 PHE A  17     -12.713  11.006   6.870  1.00  5.80           C  
ATOM    262  CE1 PHE A  17     -11.765  12.421   9.016  1.00  5.80           C  
ATOM    263  CE2 PHE A  17     -13.562  11.769   7.621  1.00  5.80           C  
ATOM    264  CZ  PHE A  17     -13.097  12.481   8.690  1.00  5.80           C  
ATOM    265  H   PHE A  17      -8.981   7.963   5.667  1.00  5.80           H  
ATOM    266  HA  PHE A  17     -10.477   8.586   8.005  1.00  5.80           H  
ATOM    267 1HB  PHE A  17      -9.400  10.354   6.557  1.00  5.80           H  
ATOM    268 2HB  PHE A  17     -10.658  10.067   5.351  1.00  5.80           H  
ATOM    269  HD1 PHE A  17      -9.850  11.575   8.539  1.00  5.80           H  
ATOM    270  HD2 PHE A  17     -13.105  10.444   6.035  1.00  5.80           H  
ATOM    271  HE1 PHE A  17     -11.387  12.980   9.873  1.00  5.80           H  
ATOM    272  HE2 PHE A  17     -14.618  11.809   7.370  1.00  5.80           H  
ATOM    273  HZ  PHE A  17     -13.784  13.088   9.278  1.00  5.80           H  
ATOM    274  N   VAL A  18     -12.301   8.023   5.296  1.00  5.44           N  
ATOM    275  CA  VAL A  18     -13.643   7.756   4.847  1.00  5.44           C  
ATOM    276  C   VAL A  18     -14.161   6.449   5.384  1.00  5.44           C  
ATOM    277  O   VAL A  18     -15.300   6.404   5.833  1.00  5.44           O  
ATOM    278  CB  VAL A  18     -13.739   7.802   3.319  1.00  5.44           C  
ATOM    279  CG1 VAL A  18     -15.117   7.332   2.880  1.00  5.44           C  
ATOM    280  CG2 VAL A  18     -13.483   9.250   2.851  1.00  5.44           C  
ATOM    281  H   VAL A  18     -11.562   8.057   4.591  1.00  5.44           H  
ATOM    282  HA  VAL A  18     -14.284   8.550   5.224  1.00  5.44           H  
ATOM    283  HB  VAL A  18     -12.995   7.129   2.885  1.00  5.44           H  
ATOM    284 1HG1 VAL A  18     -15.182   7.365   1.794  1.00  5.44           H  
ATOM    285 2HG1 VAL A  18     -15.275   6.310   3.225  1.00  5.44           H  
ATOM    286 3HG1 VAL A  18     -15.877   7.984   3.310  1.00  5.44           H  
ATOM    287 1HG2 VAL A  18     -13.541   9.300   1.765  1.00  5.44           H  
ATOM    288 2HG2 VAL A  18     -14.229   9.911   3.286  1.00  5.44           H  
ATOM    289 3HG2 VAL A  18     -12.494   9.559   3.174  1.00  5.44           H  
ATOM    290  N   THR A  19     -13.352   5.390   5.388  1.00  5.19           N  
ATOM    291  CA  THR A  19     -13.848   4.131   5.914  1.00  5.19           C  
ATOM    292  C   THR A  19     -14.329   4.288   7.350  1.00  5.19           C  
ATOM    293  O   THR A  19     -15.448   3.874   7.675  1.00  5.19           O  
ATOM    294  CB  THR A  19     -12.757   3.050   5.885  1.00  5.19           C  
ATOM    295  OG1 THR A  19     -12.353   2.809   4.534  1.00  5.19           O  
ATOM    296  CG2 THR A  19     -13.281   1.774   6.507  1.00  5.19           C  
ATOM    297  H   THR A  19     -12.404   5.431   5.012  1.00  5.19           H  
ATOM    298  HA  THR A  19     -14.689   3.806   5.303  1.00  5.19           H  
ATOM    299  HB  THR A  19     -11.890   3.399   6.451  1.00  5.19           H  
ATOM    300  HG1 THR A  19     -11.867   3.601   4.209  1.00  5.19           H  
ATOM    301 1HG2 THR A  19     -12.504   1.015   6.492  1.00  5.19           H  
ATOM    302 2HG2 THR A  19     -13.573   1.979   7.536  1.00  5.19           H  
ATOM    303 3HG2 THR A  19     -14.145   1.422   5.947  1.00  5.19           H  
ATOM    304  N   LYS A  20     -13.514   4.927   8.197  1.00  5.03           N  
ATOM    305  CA  LYS A  20     -13.904   5.102   9.589  1.00  5.03           C  
ATOM    306  C   LYS A  20     -15.125   6.007   9.715  1.00  5.03           C  
ATOM    307  O   LYS A  20     -16.031   5.740  10.514  1.00  5.03           O  
ATOM    308  CB  LYS A  20     -12.744   5.694  10.386  1.00  5.03           C  
ATOM    309  CG  LYS A  20     -11.574   4.750  10.606  1.00  5.03           C  
ATOM    310  CD  LYS A  20     -10.465   5.432  11.394  1.00  5.03           C  
ATOM    311  CE  LYS A  20      -9.296   4.495  11.645  1.00  5.03           C  
ATOM    312  NZ  LYS A  20      -8.205   5.163  12.413  1.00  5.03           N  
ATOM    313  H   LYS A  20     -12.606   5.275   7.878  1.00  5.03           H  
ATOM    314  HA  LYS A  20     -14.159   4.126  10.001  1.00  5.03           H  
ATOM    315 1HB  LYS A  20     -12.360   6.572   9.851  1.00  5.03           H  
ATOM    316 2HB  LYS A  20     -13.101   6.032  11.356  1.00  5.03           H  
ATOM    317 1HG  LYS A  20     -11.914   3.865  11.144  1.00  5.03           H  
ATOM    318 2HG  LYS A  20     -11.180   4.439   9.636  1.00  5.03           H  
ATOM    319 1HD  LYS A  20     -10.110   6.296  10.827  1.00  5.03           H  
ATOM    320 2HD  LYS A  20     -10.855   5.780  12.349  1.00  5.03           H  
ATOM    321 1HE  LYS A  20      -9.644   3.630  12.205  1.00  5.03           H  
ATOM    322 2HE  LYS A  20      -8.901   4.159  10.690  1.00  5.03           H  
ATOM    323 1HZ  LYS A  20      -7.447   4.511  12.558  1.00  5.03           H  
ATOM    324 2HZ  LYS A  20      -7.866   5.964  11.902  1.00  5.03           H  
ATOM    325 3HZ  LYS A  20      -8.563   5.466  13.308  1.00  5.03           H  
ATOM    326  N   PHE A  21     -15.172   7.061   8.899  1.00  4.94           N  
ATOM    327  CA  PHE A  21     -16.276   7.998   8.945  1.00  4.94           C  
ATOM    328  C   PHE A  21     -17.567   7.270   8.616  1.00  4.94           C  
ATOM    329  O   PHE A  21     -18.570   7.424   9.315  1.00  4.94           O  
ATOM    330  CB  PHE A  21     -16.062   9.136   7.960  1.00  4.94           C  
ATOM    331  CG  PHE A  21     -17.092  10.181   8.070  1.00  4.94           C  
ATOM    332  CD1 PHE A  21     -16.989  11.109   9.090  1.00  4.94           C  
ATOM    333  CD2 PHE A  21     -18.157  10.253   7.211  1.00  4.94           C  
ATOM    334  CE1 PHE A  21     -17.930  12.085   9.252  1.00  4.94           C  
ATOM    335  CE2 PHE A  21     -19.098  11.235   7.380  1.00  4.94           C  
ATOM    336  CZ  PHE A  21     -18.985  12.145   8.400  1.00  4.94           C  
ATOM    337  H   PHE A  21     -14.402   7.249   8.258  1.00  4.94           H  
ATOM    338  HA  PHE A  21     -16.349   8.409   9.948  1.00  4.94           H  
ATOM    339 1HB  PHE A  21     -15.099   9.569   8.142  1.00  4.94           H  
ATOM    340 2HB  PHE A  21     -16.068   8.750   6.943  1.00  4.94           H  
ATOM    341  HD1 PHE A  21     -16.140  11.050   9.771  1.00  4.94           H  
ATOM    342  HD2 PHE A  21     -18.250   9.525   6.403  1.00  4.94           H  
ATOM    343  HE1 PHE A  21     -17.837  12.811  10.060  1.00  4.94           H  
ATOM    344  HE2 PHE A  21     -19.933  11.300   6.719  1.00  4.94           H  
ATOM    345  HZ  PHE A  21     -19.735  12.915   8.527  1.00  4.94           H  
ATOM    346  N   ILE A  22     -17.540   6.463   7.560  1.00  4.90           N  
ATOM    347  CA  ILE A  22     -18.714   5.721   7.150  1.00  4.90           C  
ATOM    348  C   ILE A  22     -19.139   4.746   8.228  1.00  4.90           C  
ATOM    349  O   ILE A  22     -20.331   4.619   8.504  1.00  4.90           O  
ATOM    350  CB  ILE A  22     -18.506   5.004   5.814  1.00  4.90           C  
ATOM    351  CG1 ILE A  22     -18.340   6.055   4.710  1.00  4.90           C  
ATOM    352  CG2 ILE A  22     -19.664   4.079   5.542  1.00  4.90           C  
ATOM    353  CD1 ILE A  22     -19.521   6.986   4.581  1.00  4.90           C  
ATOM    354  H   ILE A  22     -16.683   6.373   7.021  1.00  4.90           H  
ATOM    355  HA  ILE A  22     -19.516   6.428   6.997  1.00  4.90           H  
ATOM    356  HB  ILE A  22     -17.577   4.428   5.855  1.00  4.90           H  
ATOM    357 1HG1 ILE A  22     -17.477   6.658   4.922  1.00  4.90           H  
ATOM    358 2HG1 ILE A  22     -18.185   5.546   3.759  1.00  4.90           H  
ATOM    359 1HG2 ILE A  22     -19.508   3.566   4.596  1.00  4.90           H  
ATOM    360 2HG2 ILE A  22     -19.714   3.355   6.346  1.00  4.90           H  
ATOM    361 3HG2 ILE A  22     -20.591   4.651   5.500  1.00  4.90           H  
ATOM    362 1HD1 ILE A  22     -19.325   7.699   3.786  1.00  4.90           H  
ATOM    363 2HD1 ILE A  22     -20.420   6.416   4.346  1.00  4.90           H  
ATOM    364 3HD1 ILE A  22     -19.665   7.517   5.523  1.00  4.90           H  
ATOM    365  N   HIS A  23     -18.193   4.094   8.899  1.00  4.88           N  
ATOM    366  CA  HIS A  23     -18.592   3.181   9.960  1.00  4.88           C  
ATOM    367  C   HIS A  23     -19.415   3.932  11.014  1.00  4.88           C  
ATOM    368  O   HIS A  23     -20.380   3.391  11.550  1.00  4.88           O  
ATOM    369  CB  HIS A  23     -17.378   2.518  10.615  1.00  4.88           C  
ATOM    370  CG  HIS A  23     -16.707   1.499   9.744  1.00  4.88           C  
ATOM    371  ND1 HIS A  23     -15.478   0.943  10.053  1.00  4.88           N  
ATOM    372  CD2 HIS A  23     -17.091   0.939   8.575  1.00  4.88           C  
ATOM    373  CE1 HIS A  23     -15.142   0.081   9.110  1.00  4.88           C  
ATOM    374  NE2 HIS A  23     -16.101   0.059   8.203  1.00  4.88           N  
ATOM    375  H   HIS A  23     -17.207   4.198   8.646  1.00  4.88           H  
ATOM    376  HA  HIS A  23     -19.222   2.394   9.546  1.00  4.88           H  
ATOM    377 1HB  HIS A  23     -16.646   3.280  10.872  1.00  4.88           H  
ATOM    378 2HB  HIS A  23     -17.685   2.034  11.539  1.00  4.88           H  
ATOM    379  HD2 HIS A  23     -18.015   1.147   8.030  1.00  4.88           H  
ATOM    380  HE1 HIS A  23     -14.228  -0.511   9.085  1.00  4.88           H  
ATOM    381  HE2 HIS A  23     -16.115  -0.508   7.368  1.00  4.88           H  
ATOM    382  N   VAL A  24     -19.043   5.184  11.300  1.00  4.84           N  
ATOM    383  CA  VAL A  24     -19.809   6.005  12.237  1.00  4.84           C  
ATOM    384  C   VAL A  24     -21.182   6.397  11.659  1.00  4.84           C  
ATOM    385  O   VAL A  24     -22.217   6.284  12.318  1.00  4.84           O  
ATOM    386  CB  VAL A  24     -19.022   7.269  12.613  1.00  4.84           C  
ATOM    387  CG1 VAL A  24     -19.890   8.181  13.438  1.00  4.84           C  
ATOM    388  CG2 VAL A  24     -17.776   6.863  13.375  1.00  4.84           C  
ATOM    389  H   VAL A  24     -18.204   5.565  10.858  1.00  4.84           H  
ATOM    390  HA  VAL A  24     -19.967   5.426  13.139  1.00  4.84           H  
ATOM    391  HB  VAL A  24     -18.744   7.805  11.715  1.00  4.84           H  
ATOM    392 1HG1 VAL A  24     -19.333   9.078  13.697  1.00  4.84           H  
ATOM    393 2HG1 VAL A  24     -20.775   8.457  12.866  1.00  4.84           H  
ATOM    394 3HG1 VAL A  24     -20.186   7.672  14.333  1.00  4.84           H  
ATOM    395 1HG2 VAL A  24     -17.206   7.750  13.642  1.00  4.84           H  
ATOM    396 2HG2 VAL A  24     -18.060   6.331  14.275  1.00  4.84           H  
ATOM    397 3HG2 VAL A  24     -17.166   6.216  12.747  1.00  4.84           H  
ATOM    398  N   ILE A  25     -21.210   6.807  10.394  1.00  4.71           N  
ATOM    399  CA  ILE A  25     -22.455   7.196   9.722  1.00  4.71           C  
ATOM    400  C   ILE A  25     -23.480   6.067   9.706  1.00  4.71           C  
ATOM    401  O   ILE A  25     -24.667   6.292   9.965  1.00  4.71           O  
ATOM    402  CB  ILE A  25     -22.172   7.669   8.289  1.00  4.71           C  
ATOM    403  CG1 ILE A  25     -21.398   8.951   8.311  1.00  4.71           C  
ATOM    404  CG2 ILE A  25     -23.400   7.834   7.511  1.00  4.71           C  
ATOM    405  CD1 ILE A  25     -22.158  10.087   8.948  1.00  4.71           C  
ATOM    406  H   ILE A  25     -20.325   6.874   9.889  1.00  4.71           H  
ATOM    407  HA  ILE A  25     -22.887   8.031  10.274  1.00  4.71           H  
ATOM    408  HB  ILE A  25     -21.561   6.926   7.801  1.00  4.71           H  
ATOM    409 1HG1 ILE A  25     -20.486   8.806   8.868  1.00  4.71           H  
ATOM    410 2HG1 ILE A  25     -21.145   9.216   7.297  1.00  4.71           H  
ATOM    411 1HG2 ILE A  25     -23.148   8.147   6.495  1.00  4.71           H  
ATOM    412 2HG2 ILE A  25     -23.941   6.890   7.475  1.00  4.71           H  
ATOM    413 3HG2 ILE A  25     -24.015   8.591   7.982  1.00  4.71           H  
ATOM    414 1HD1 ILE A  25     -21.558  10.987   8.940  1.00  4.71           H  
ATOM    415 2HD1 ILE A  25     -23.079  10.265   8.392  1.00  4.71           H  
ATOM    416 3HD1 ILE A  25     -22.398   9.825   9.975  1.00  4.71           H  
ATOM    417  N   GLN A  26     -23.000   4.845   9.478  1.00  4.49           N  
ATOM    418  CA  GLN A  26     -23.807   3.630   9.430  1.00  4.49           C  
ATOM    419  C   GLN A  26     -24.503   3.312  10.751  1.00  4.49           C  
ATOM    420  O   GLN A  26     -25.392   2.462  10.793  1.00  4.49           O  
ATOM    421  CB  GLN A  26     -22.959   2.434   8.990  1.00  4.49           C  
ATOM    422  CG  GLN A  26     -22.525   2.481   7.530  1.00  4.49           C  
ATOM    423  CD  GLN A  26     -21.575   1.347   7.153  1.00  4.49           C  
ATOM    424  OE1 GLN A  26     -20.878   0.765   7.992  1.00  4.49           O  
ATOM    425  NE2 GLN A  26     -21.541   1.029   5.863  1.00  4.49           N  
ATOM    426  H   GLN A  26     -22.003   4.760   9.283  1.00  4.49           H  
ATOM    427  HA  GLN A  26     -24.585   3.777   8.682  1.00  4.49           H  
ATOM    428 1HB  GLN A  26     -22.054   2.395   9.604  1.00  4.49           H  
ATOM    429 2HB  GLN A  26     -23.510   1.511   9.157  1.00  4.49           H  
ATOM    430 1HG  GLN A  26     -23.416   2.380   6.914  1.00  4.49           H  
ATOM    431 2HG  GLN A  26     -22.053   3.428   7.321  1.00  4.49           H  
ATOM    432 1HE2 GLN A  26     -20.940   0.297   5.543  1.00  4.49           H  
ATOM    433 2HE2 GLN A  26     -22.116   1.524   5.213  1.00  4.49           H  
ATOM    434  N   TRP A  27     -24.123   3.978  11.849  1.00  4.18           N  
ATOM    435  CA  TRP A  27     -24.800   3.741  13.114  1.00  4.18           C  
ATOM    436  C   TRP A  27     -26.280   4.132  12.986  1.00  4.18           C  
ATOM    437  O   TRP A  27     -27.146   3.582  13.675  1.00  4.18           O  
ATOM    438  CB  TRP A  27     -24.155   4.551  14.243  1.00  4.18           C  
ATOM    439  CG  TRP A  27     -22.757   4.109  14.591  1.00  4.18           C  
ATOM    440  CD1 TRP A  27     -22.150   2.954  14.210  1.00  4.18           C  
ATOM    441  CD2 TRP A  27     -21.790   4.818  15.407  1.00  4.18           C  
ATOM    442  NE1 TRP A  27     -20.875   2.897  14.723  1.00  4.18           N  
ATOM    443  CE2 TRP A  27     -20.639   4.030  15.454  1.00  4.18           C  
ATOM    444  CE3 TRP A  27     -21.809   6.042  16.084  1.00  4.18           C  
ATOM    445  CZ2 TRP A  27     -19.509   4.423  16.149  1.00  4.18           C  
ATOM    446  CZ3 TRP A  27     -20.675   6.434  16.787  1.00  4.18           C  
ATOM    447  CH2 TRP A  27     -19.555   5.647  16.814  1.00  4.18           C  
ATOM    448  H   TRP A  27     -23.384   4.681  11.815  1.00  4.18           H  
ATOM    449  HA  TRP A  27     -24.735   2.681  13.354  1.00  4.18           H  
ATOM    450 1HB  TRP A  27     -24.116   5.601  13.952  1.00  4.18           H  
ATOM    451 2HB  TRP A  27     -24.771   4.484  15.136  1.00  4.18           H  
ATOM    452  HD1 TRP A  27     -22.604   2.189  13.584  1.00  4.18           H  
ATOM    453  HE1 TRP A  27     -20.222   2.145  14.573  1.00  4.18           H  
ATOM    454  HE3 TRP A  27     -22.696   6.674  16.061  1.00  4.18           H  
ATOM    455  HZ2 TRP A  27     -18.608   3.811  16.182  1.00  4.18           H  
ATOM    456  HZ3 TRP A  27     -20.698   7.390  17.310  1.00  4.18           H  
ATOM    457  HH2 TRP A  27     -18.682   5.988  17.371  1.00  4.18           H  
ATOM    458  N   SER A  28     -26.599   5.057  12.066  1.00  3.83           N  
ATOM    459  CA  SER A  28     -27.976   5.498  11.863  1.00  3.83           C  
ATOM    460  C   SER A  28     -28.698   4.500  10.961  1.00  3.83           C  
ATOM    461  O   SER A  28     -29.100   4.817   9.847  1.00  3.83           O  
ATOM    462  CB  SER A  28     -28.007   6.881  11.238  1.00  3.83           C  
ATOM    463  OG  SER A  28     -27.437   7.838  12.095  1.00  3.83           O  
ATOM    464  H   SER A  28     -25.867   5.461  11.477  1.00  3.83           H  
ATOM    465  HA  SER A  28     -28.482   5.528  12.828  1.00  3.83           H  
ATOM    466 1HB  SER A  28     -27.459   6.864  10.291  1.00  3.83           H  
ATOM    467 2HB  SER A  28     -29.036   7.155  11.013  1.00  3.83           H  
ATOM    468  HG  SER A  28     -26.491   7.657  12.103  1.00  3.83           H  
ATOM    469  N   LYS A  29     -28.918   3.306  11.494  1.00  3.47           N  
ATOM    470  CA  LYS A  29     -29.443   2.153  10.758  1.00  3.47           C  
ATOM    471  C   LYS A  29     -30.826   2.347  10.132  1.00  3.47           C  
ATOM    472  O   LYS A  29     -31.204   1.618   9.217  1.00  3.47           O  
ATOM    473  CB  LYS A  29     -29.451   0.933  11.675  1.00  3.47           C  
ATOM    474  CG  LYS A  29     -28.050   0.436  12.021  1.00  3.47           C  
ATOM    475  CD  LYS A  29     -28.075  -0.768  12.947  1.00  3.47           C  
ATOM    476  CE  LYS A  29     -26.658  -1.223  13.275  1.00  3.47           C  
ATOM    477  NZ  LYS A  29     -26.648  -2.387  14.206  1.00  3.47           N  
ATOM    478  H   LYS A  29     -28.578   3.181  12.448  1.00  3.47           H  
ATOM    479  HA  LYS A  29     -28.748   1.947   9.942  1.00  3.47           H  
ATOM    480 1HB  LYS A  29     -29.961   1.180  12.606  1.00  3.47           H  
ATOM    481 2HB  LYS A  29     -29.997   0.120  11.201  1.00  3.47           H  
ATOM    482 1HG  LYS A  29     -27.522   0.174  11.104  1.00  3.47           H  
ATOM    483 2HG  LYS A  29     -27.496   1.240  12.506  1.00  3.47           H  
ATOM    484 1HD  LYS A  29     -28.590  -0.504  13.872  1.00  3.47           H  
ATOM    485 2HD  LYS A  29     -28.613  -1.588  12.470  1.00  3.47           H  
ATOM    486 1HE  LYS A  29     -26.152  -1.503  12.352  1.00  3.47           H  
ATOM    487 2HE  LYS A  29     -26.118  -0.394  13.736  1.00  3.47           H  
ATOM    488 1HZ  LYS A  29     -25.693  -2.656  14.399  1.00  3.47           H  
ATOM    489 2HZ  LYS A  29     -27.106  -2.132  15.070  1.00  3.47           H  
ATOM    490 3HZ  LYS A  29     -27.136  -3.162  13.782  1.00  3.47           H  
ATOM    491  N   LYS A  30     -31.586   3.317  10.624  1.00  3.16           N  
ATOM    492  CA  LYS A  30     -32.926   3.576  10.112  1.00  3.16           C  
ATOM    493  C   LYS A  30     -32.949   4.493   8.880  1.00  3.16           C  
ATOM    494  O   LYS A  30     -34.020   4.753   8.328  1.00  3.16           O  
ATOM    495  CB  LYS A  30     -33.803   4.173  11.210  1.00  3.16           C  
ATOM    496  CG  LYS A  30     -34.085   3.221  12.369  1.00  3.16           C  
ATOM    497  CD  LYS A  30     -34.983   3.866  13.417  1.00  3.16           C  
ATOM    498  CE  LYS A  30     -35.277   2.907  14.566  1.00  3.16           C  
ATOM    499  NZ  LYS A  30     -36.136   3.536  15.607  1.00  3.16           N  
ATOM    500  H   LYS A  30     -31.215   3.888  11.369  1.00  3.16           H  
ATOM    501  HA  LYS A  30     -33.363   2.623   9.815  1.00  3.16           H  
ATOM    502 1HB  LYS A  30     -33.322   5.063  11.613  1.00  3.16           H  
ATOM    503 2HB  LYS A  30     -34.758   4.480  10.784  1.00  3.16           H  
ATOM    504 1HG  LYS A  30     -34.572   2.322  11.987  1.00  3.16           H  
ATOM    505 2HG  LYS A  30     -33.145   2.930  12.837  1.00  3.16           H  
ATOM    506 1HD  LYS A  30     -34.495   4.757  13.814  1.00  3.16           H  
ATOM    507 2HD  LYS A  30     -35.925   4.163  12.956  1.00  3.16           H  
ATOM    508 1HE  LYS A  30     -35.785   2.026  14.174  1.00  3.16           H  
ATOM    509 2HE  LYS A  30     -34.337   2.599  15.024  1.00  3.16           H  
ATOM    510 1HZ  LYS A  30     -36.308   2.871  16.348  1.00  3.16           H  
ATOM    511 2HZ  LYS A  30     -35.668   4.348  15.985  1.00  3.16           H  
ATOM    512 3HZ  LYS A  30     -37.014   3.814  15.194  1.00  3.16           H  
ATOM    513  N   SER A  31     -31.786   5.001   8.453  1.00  2.94           N  
ATOM    514  CA  SER A  31     -31.741   5.887   7.288  1.00  2.94           C  
ATOM    515  C   SER A  31     -30.426   5.794   6.520  1.00  2.94           C  
ATOM    516  O   SER A  31     -29.347   5.967   7.078  1.00  2.94           O  
ATOM    517  CB  SER A  31     -31.944   7.325   7.726  1.00  2.94           C  
ATOM    518  OG  SER A  31     -31.857   8.200   6.632  1.00  2.94           O  
ATOM    519  H   SER A  31     -30.915   4.772   8.935  1.00  2.94           H  
ATOM    520  HA  SER A  31     -32.545   5.598   6.612  1.00  2.94           H  
ATOM    521 1HB  SER A  31     -32.918   7.427   8.202  1.00  2.94           H  
ATOM    522 2HB  SER A  31     -31.186   7.584   8.465  1.00  2.94           H  
ATOM    523  HG  SER A  31     -31.000   8.006   6.220  1.00  2.94           H  
ATOM    524  N   PHE A  32     -30.504   5.551   5.218  1.00  2.84           N  
ATOM    525  CA  PHE A  32     -29.288   5.501   4.432  1.00  2.84           C  
ATOM    526  C   PHE A  32     -28.734   6.896   4.251  1.00  2.84           C  
ATOM    527  O   PHE A  32     -29.478   7.836   3.941  1.00  2.84           O  
ATOM    528  CB  PHE A  32     -29.502   4.846   3.076  1.00  2.84           C  
ATOM    529  CG  PHE A  32     -28.224   4.772   2.284  1.00  2.84           C  
ATOM    530  CD1 PHE A  32     -27.224   3.877   2.629  1.00  2.84           C  
ATOM    531  CD2 PHE A  32     -28.019   5.596   1.205  1.00  2.84           C  
ATOM    532  CE1 PHE A  32     -26.048   3.824   1.904  1.00  2.84           C  
ATOM    533  CE2 PHE A  32     -26.855   5.546   0.478  1.00  2.84           C  
ATOM    534  CZ  PHE A  32     -25.865   4.663   0.828  1.00  2.84           C  
ATOM    535  H   PHE A  32     -31.403   5.408   4.763  1.00  2.84           H  
ATOM    536  HA  PHE A  32     -28.550   4.912   4.978  1.00  2.84           H  
ATOM    537 1HB  PHE A  32     -29.890   3.838   3.208  1.00  2.84           H  
ATOM    538 2HB  PHE A  32     -30.240   5.413   2.504  1.00  2.84           H  
ATOM    539  HD1 PHE A  32     -27.371   3.217   3.483  1.00  2.84           H  
ATOM    540  HD2 PHE A  32     -28.789   6.287   0.935  1.00  2.84           H  
ATOM    541  HE1 PHE A  32     -25.266   3.121   2.185  1.00  2.84           H  
ATOM    542  HE2 PHE A  32     -26.718   6.205  -0.373  1.00  2.84           H  
ATOM    543  HZ  PHE A  32     -24.940   4.624   0.255  1.00  2.84           H  
ATOM    544  N   ILE A  33     -27.440   7.043   4.494  1.00  2.89           N  
ATOM    545  CA  ILE A  33     -26.802   8.333   4.341  1.00  2.89           C  
ATOM    546  C   ILE A  33     -25.641   8.219   3.369  1.00  2.89           C  
ATOM    547  O   ILE A  33     -24.780   7.345   3.511  1.00  2.89           O  
ATOM    548  CB  ILE A  33     -26.293   8.866   5.686  1.00  2.89           C  
ATOM    549  CG1 ILE A  33     -27.434   8.980   6.670  1.00  2.89           C  
ATOM    550  CG2 ILE A  33     -25.640  10.254   5.489  1.00  2.89           C  
ATOM    551  CD1 ILE A  33     -26.995   9.274   8.079  1.00  2.89           C  
ATOM    552  H   ILE A  33     -26.889   6.241   4.767  1.00  2.89           H  
ATOM    553  HA  ILE A  33     -27.523   9.036   3.940  1.00  2.89           H  
ATOM    554  HB  ILE A  33     -25.596   8.173   6.080  1.00  2.89           H  
ATOM    555 1HG1 ILE A  33     -28.094   9.749   6.324  1.00  2.89           H  
ATOM    556 2HG1 ILE A  33     -27.978   8.048   6.697  1.00  2.89           H  
ATOM    557 1HG2 ILE A  33     -25.274  10.625   6.444  1.00  2.89           H  
ATOM    558 2HG2 ILE A  33     -24.815  10.168   4.796  1.00  2.89           H  
ATOM    559 3HG2 ILE A  33     -26.380  10.950   5.086  1.00  2.89           H  
ATOM    560 1HD1 ILE A  33     -27.872   9.339   8.727  1.00  2.89           H  
ATOM    561 2HD1 ILE A  33     -26.348   8.470   8.434  1.00  2.89           H  
ATOM    562 3HD1 ILE A  33     -26.454  10.213   8.106  1.00  2.89           H  
ATOM    563  N   SER A  34     -25.641   9.087   2.373  1.00  3.10           N  
ATOM    564  CA  SER A  34     -24.575   9.121   1.387  1.00  3.10           C  
ATOM    565  C   SER A  34     -23.679  10.316   1.670  1.00  3.10           C  
ATOM    566  O   SER A  34     -24.168  11.432   1.883  1.00  3.10           O  
ATOM    567  CB  SER A  34     -25.150   9.157  -0.013  1.00  3.10           C  
ATOM    568  OG  SER A  34     -24.149   9.338  -0.983  1.00  3.10           O  
ATOM    569  H   SER A  34     -26.400   9.766   2.331  1.00  3.10           H  
ATOM    570  HA  SER A  34     -23.976   8.215   1.486  1.00  3.10           H  
ATOM    571 1HB  SER A  34     -25.665   8.226  -0.200  1.00  3.10           H  
ATOM    572 2HB  SER A  34     -25.875   9.935  -0.087  1.00  3.10           H  
ATOM    573  HG  SER A  34     -23.430   8.742  -0.737  1.00  3.10           H  
ATOM    574  N   ILE A  35     -22.375  10.071   1.732  1.00  3.47           N  
ATOM    575  CA  ILE A  35     -21.406  11.120   2.035  1.00  3.47           C  
ATOM    576  C   ILE A  35     -20.602  11.451   0.794  1.00  3.47           C  
ATOM    577  O   ILE A  35     -20.082  10.537   0.150  1.00  3.47           O  
ATOM    578  CB  ILE A  35     -20.429  10.652   3.119  1.00  3.47           C  
ATOM    579  CG1 ILE A  35     -21.195  10.109   4.311  1.00  3.47           C  
ATOM    580  CG2 ILE A  35     -19.564  11.826   3.565  1.00  3.47           C  
ATOM    581  CD1 ILE A  35     -22.068  11.088   4.921  1.00  3.47           C  
ATOM    582  H   ILE A  35     -22.044   9.131   1.560  1.00  3.47           H  
ATOM    583  HA  ILE A  35     -21.928  12.020   2.364  1.00  3.47           H  
ATOM    584  HB  ILE A  35     -19.797   9.858   2.729  1.00  3.47           H  
ATOM    585 1HG1 ILE A  35     -21.796   9.255   3.999  1.00  3.47           H  
ATOM    586 2HG1 ILE A  35     -20.485   9.774   5.049  1.00  3.47           H  
ATOM    587 1HG2 ILE A  35     -18.880  11.490   4.331  1.00  3.47           H  
ATOM    588 2HG2 ILE A  35     -18.996  12.216   2.720  1.00  3.47           H  
ATOM    589 3HG2 ILE A  35     -20.198  12.623   3.966  1.00  3.47           H  
ATOM    590 1HD1 ILE A  35     -22.576  10.650   5.777  1.00  3.47           H  
ATOM    591 2HD1 ILE A  35     -21.465  11.923   5.238  1.00  3.47           H  
ATOM    592 3HD1 ILE A  35     -22.801  11.431   4.200  1.00  3.47           H  
ATOM    593  N   ILE A  36     -20.503  12.730   0.444  1.00  4.00           N  
ATOM    594  CA  ILE A  36     -19.744  13.111  -0.731  1.00  4.00           C  
ATOM    595  C   ILE A  36     -18.381  13.735  -0.359  1.00  4.00           C  
ATOM    596  O   ILE A  36     -18.353  14.811   0.267  1.00  4.00           O  
ATOM    597  CB  ILE A  36     -20.507  14.124  -1.563  1.00  4.00           C  
ATOM    598  CG1 ILE A  36     -21.930  13.605  -1.868  1.00  4.00           C  
ATOM    599  CG2 ILE A  36     -19.745  14.410  -2.837  1.00  4.00           C  
ATOM    600  CD1 ILE A  36     -21.974  12.286  -2.608  1.00  4.00           C  
ATOM    601  H   ILE A  36     -20.972  13.441   1.003  1.00  4.00           H  
ATOM    602  HA  ILE A  36     -19.639  12.229  -1.344  1.00  4.00           H  
ATOM    603  HB  ILE A  36     -20.592  15.016  -1.002  1.00  4.00           H  
ATOM    604 1HG1 ILE A  36     -22.467  13.488  -0.923  1.00  4.00           H  
ATOM    605 2HG1 ILE A  36     -22.450  14.350  -2.470  1.00  4.00           H  
ATOM    606 1HG2 ILE A  36     -20.280  15.154  -3.422  1.00  4.00           H  
ATOM    607 2HG2 ILE A  36     -18.749  14.788  -2.591  1.00  4.00           H  
ATOM    608 3HG2 ILE A  36     -19.648  13.492  -3.416  1.00  4.00           H  
ATOM    609 1HD1 ILE A  36     -23.011  11.999  -2.777  1.00  4.00           H  
ATOM    610 2HD1 ILE A  36     -21.463  12.387  -3.564  1.00  4.00           H  
ATOM    611 3HD1 ILE A  36     -21.482  11.517  -2.016  1.00  4.00           H  
ATOM    612  N   PRO A  37     -17.252  13.066  -0.684  1.00  4.70           N  
ATOM    613  CA  PRO A  37     -15.870  13.456  -0.458  1.00  4.70           C  
ATOM    614  C   PRO A  37     -15.336  14.388  -1.543  1.00  4.70           C  
ATOM    615  O   PRO A  37     -16.037  14.735  -2.496  1.00  4.70           O  
ATOM    616  CB  PRO A  37     -15.142  12.116  -0.469  1.00  4.70           C  
ATOM    617  CG  PRO A  37     -15.883  11.322  -1.499  1.00  4.70           C  
ATOM    618  CD  PRO A  37     -17.343  11.728  -1.334  1.00  4.70           C  
ATOM    619  HA  PRO A  37     -15.785  13.937   0.532  1.00  4.70           H  
ATOM    620 1HB  PRO A  37     -14.089  12.268  -0.736  1.00  4.70           H  
ATOM    621 2HB  PRO A  37     -15.158  11.658   0.530  1.00  4.70           H  
ATOM    622 1HG  PRO A  37     -15.490  11.551  -2.501  1.00  4.70           H  
ATOM    623 2HG  PRO A  37     -15.722  10.245  -1.332  1.00  4.70           H  
ATOM    624 1HD  PRO A  37     -17.789  11.798  -2.339  1.00  4.70           H  
ATOM    625 2HD  PRO A  37     -17.844  11.004  -0.686  1.00  4.70           H  
ATOM    626  N   HIS A  38     -14.071  14.730  -1.391  1.00  5.54           N  
ATOM    627  CA  HIS A  38     -13.244  15.511  -2.302  1.00  5.54           C  
ATOM    628  C   HIS A  38     -11.835  14.973  -2.111  1.00  5.54           C  
ATOM    629  O   HIS A  38     -11.643  14.122  -1.255  1.00  5.54           O  
ATOM    630  CB  HIS A  38     -13.262  16.998  -1.955  1.00  5.54           C  
ATOM    631  CG  HIS A  38     -12.685  17.262  -0.608  1.00  5.54           C  
ATOM    632  ND1 HIS A  38     -13.455  17.324   0.531  1.00  5.54           N  
ATOM    633  CD2 HIS A  38     -11.403  17.422  -0.205  1.00  5.54           C  
ATOM    634  CE1 HIS A  38     -12.667  17.534   1.571  1.00  5.54           C  
ATOM    635  NE2 HIS A  38     -11.424  17.584   1.147  1.00  5.54           N  
ATOM    636  H   HIS A  38     -13.618  14.403  -0.558  1.00  5.54           H  
ATOM    637  HA  HIS A  38     -13.546  15.365  -3.339  1.00  5.54           H  
ATOM    638 1HB  HIS A  38     -12.689  17.557  -2.693  1.00  5.54           H  
ATOM    639 2HB  HIS A  38     -14.287  17.367  -1.976  1.00  5.54           H  
ATOM    640  HD2 HIS A  38     -10.512  17.407  -0.835  1.00  5.54           H  
ATOM    641  HE1 HIS A  38     -12.983  17.632   2.596  1.00  5.54           H  
ATOM    642  HE2 HIS A  38     -10.601  17.703   1.734  1.00  5.54           H  
ATOM    643  N   SER A  39     -10.859  15.387  -2.908  1.00  6.51           N  
ATOM    644  CA  SER A  39      -9.505  14.902  -2.623  1.00  6.51           C  
ATOM    645  C   SER A  39      -8.414  15.924  -3.010  1.00  6.51           C  
ATOM    646  O   SER A  39      -8.159  16.867  -2.264  1.00  6.51           O  
ATOM    647  CB  SER A  39      -9.282  13.540  -3.278  1.00  6.51           C  
ATOM    648  OG  SER A  39      -9.349  13.627  -4.664  1.00  6.51           O  
ATOM    649  H   SER A  39     -11.027  16.054  -3.646  1.00  6.51           H  
ATOM    650  HA  SER A  39      -9.421  14.751  -1.544  1.00  6.51           H  
ATOM    651 1HB  SER A  39      -8.308  13.149  -2.977  1.00  6.51           H  
ATOM    652 2HB  SER A  39     -10.034  12.841  -2.922  1.00  6.51           H  
ATOM    653  HG  SER A  39      -9.356  12.716  -4.983  1.00  6.51           H  
ATOM    654  N   THR A  40      -7.829  15.736  -4.203  1.00  7.57           N  
ATOM    655  CA  THR A  40      -6.714  16.479  -4.823  1.00  7.57           C  
ATOM    656  C   THR A  40      -5.385  16.180  -4.112  1.00  7.57           C  
ATOM    657  O   THR A  40      -5.351  15.587  -3.024  1.00  7.57           O  
ATOM    658  CB  THR A  40      -6.927  18.023  -4.917  1.00  7.57           C  
ATOM    659  OG1 THR A  40      -6.919  18.651  -3.627  1.00  7.57           O  
ATOM    660  CG2 THR A  40      -8.262  18.315  -5.602  1.00  7.57           C  
ATOM    661  H   THR A  40      -8.198  14.960  -4.727  1.00  7.57           H  
ATOM    662  HA  THR A  40      -6.611  16.125  -5.847  1.00  7.57           H  
ATOM    663  HB  THR A  40      -6.129  18.457  -5.519  1.00  7.57           H  
ATOM    664  HG1 THR A  40      -7.356  18.095  -2.986  1.00  7.57           H  
ATOM    665 1HG2 THR A  40      -8.393  19.393  -5.689  1.00  7.57           H  
ATOM    666 2HG2 THR A  40      -8.265  17.867  -6.594  1.00  7.57           H  
ATOM    667 3HG2 THR A  40      -9.077  17.901  -5.017  1.00  7.57           H  
ATOM    668  N   CYS A  41      -4.290  16.521  -4.794  1.00  8.68           N  
ATOM    669  CA  CYS A  41      -2.944  16.226  -4.320  1.00  8.68           C  
ATOM    670  C   CYS A  41      -1.919  17.166  -4.934  1.00  8.68           C  
ATOM    671  O   CYS A  41      -2.229  17.910  -5.863  1.00  8.68           O  
ATOM    672  CB  CYS A  41      -2.548  14.812  -4.725  1.00  8.68           C  
ATOM    673  SG  CYS A  41      -2.395  14.598  -6.488  1.00  8.68           S  
ATOM    674  H   CYS A  41      -4.397  17.007  -5.672  1.00  8.68           H  
ATOM    675  HA  CYS A  41      -2.924  16.330  -3.236  1.00  8.68           H  
ATOM    676 1HB  CYS A  41      -1.593  14.546  -4.273  1.00  8.68           H  
ATOM    677 2HB  CYS A  41      -3.293  14.109  -4.373  1.00  8.68           H  
ATOM    678  HG  CYS A  41      -1.378  15.450  -6.630  1.00  8.68           H  
ATOM    679  N   SER A  42      -0.687  17.098  -4.440  1.00  9.80           N  
ATOM    680  CA  SER A  42       0.401  17.874  -5.018  1.00  9.80           C  
ATOM    681  C   SER A  42       1.738  17.139  -4.883  1.00  9.80           C  
ATOM    682  O   SER A  42       1.788  15.971  -4.483  1.00  9.80           O  
ATOM    683  CB  SER A  42       0.486  19.249  -4.372  1.00  9.80           C  
ATOM    684  OG  SER A  42       1.349  20.079  -5.108  1.00  9.80           O  
ATOM    685  H   SER A  42      -0.495  16.493  -3.660  1.00  9.80           H  
ATOM    686  HA  SER A  42       0.202  18.010  -6.083  1.00  9.80           H  
ATOM    687 1HB  SER A  42      -0.503  19.697  -4.324  1.00  9.80           H  
ATOM    688 2HB  SER A  42       0.854  19.148  -3.352  1.00  9.80           H  
ATOM    689  HG  SER A  42       0.885  20.274  -5.932  1.00  9.80           H  
ATOM    690  N   GLY A  43       2.816  17.847  -5.238  1.00 10.89           N  
ATOM    691  CA  GLY A  43       4.186  17.316  -5.227  1.00 10.89           C  
ATOM    692  C   GLY A  43       5.011  17.837  -6.415  1.00 10.89           C  
ATOM    693  O   GLY A  43       4.592  18.737  -7.147  1.00 10.89           O  
ATOM    694  H   GLY A  43       2.643  18.806  -5.500  1.00 10.89           H  
ATOM    695 1HA  GLY A  43       4.678  17.592  -4.294  1.00 10.89           H  
ATOM    696 2HA  GLY A  43       4.155  16.228  -5.254  1.00 10.89           H  
ATOM    697  N   ARG A  44       6.184  17.241  -6.612  1.00 11.81           N  
ATOM    698  CA  ARG A  44       7.107  17.618  -7.689  1.00 11.81           C  
ATOM    699  C   ARG A  44       7.442  16.431  -8.597  1.00 11.81           C  
ATOM    700  O   ARG A  44       8.593  16.204  -8.972  1.00 11.81           O  
ATOM    701  CB  ARG A  44       8.379  18.212  -7.117  1.00 11.81           C  
ATOM    702  CG  ARG A  44       8.152  19.534  -6.412  1.00 11.81           C  
ATOM    703  CD  ARG A  44       7.754  20.588  -7.393  1.00 11.81           C  
ATOM    704  NE  ARG A  44       7.564  21.881  -6.769  1.00 11.81           N  
ATOM    705  CZ  ARG A  44       6.395  22.336  -6.266  1.00 11.81           C  
ATOM    706  NH1 ARG A  44       5.291  21.605  -6.325  1.00 11.81           N  
ATOM    707  NH2 ARG A  44       6.351  23.536  -5.707  1.00 11.81           N  
ATOM    708  H   ARG A  44       6.490  16.563  -5.923  1.00 11.81           H  
ATOM    709  HA  ARG A  44       6.628  18.383  -8.296  1.00 11.81           H  
ATOM    710 1HB  ARG A  44       8.822  17.521  -6.408  1.00 11.81           H  
ATOM    711 2HB  ARG A  44       9.099  18.373  -7.915  1.00 11.81           H  
ATOM    712 1HG  ARG A  44       7.368  19.428  -5.664  1.00 11.81           H  
ATOM    713 2HG  ARG A  44       9.075  19.846  -5.925  1.00 11.81           H  
ATOM    714 1HD  ARG A  44       8.529  20.686  -8.153  1.00 11.81           H  
ATOM    715 2HD  ARG A  44       6.816  20.299  -7.869  1.00 11.81           H  
ATOM    716  HE  ARG A  44       8.372  22.486  -6.695  1.00 11.81           H  
ATOM    717 1HH1 ARG A  44       5.283  20.666  -6.757  1.00 11.81           H  
ATOM    718 2HH1 ARG A  44       4.430  21.967  -5.945  1.00 11.81           H  
ATOM    719 1HH2 ARG A  44       7.188  24.101  -5.659  1.00 11.81           H  
ATOM    720 2HH2 ARG A  44       5.483  23.886  -5.329  1.00 11.81           H  
ATOM    721  N   LYS A  45       6.406  15.651  -8.903  1.00 12.40           N  
ATOM    722  CA  LYS A  45       6.434  14.461  -9.768  1.00 12.40           C  
ATOM    723  C   LYS A  45       7.219  13.296  -9.178  1.00 12.40           C  
ATOM    724  O   LYS A  45       6.651  12.255  -8.864  1.00 12.40           O  
ATOM    725  CB  LYS A  45       7.004  14.784 -11.155  1.00 12.40           C  
ATOM    726  CG  LYS A  45       6.151  15.705 -12.011  1.00 12.40           C  
ATOM    727  CD  LYS A  45       6.820  15.952 -13.359  1.00 12.40           C  
ATOM    728  CE  LYS A  45       5.999  16.881 -14.238  1.00 12.40           C  
ATOM    729  NZ  LYS A  45       6.672  17.147 -15.542  1.00 12.40           N  
ATOM    730  H   LYS A  45       5.517  15.924  -8.517  1.00 12.40           H  
ATOM    731  HA  LYS A  45       5.403  14.120  -9.900  1.00 12.40           H  
ATOM    732 1HB  LYS A  45       7.993  15.222 -11.080  1.00 12.40           H  
ATOM    733 2HB  LYS A  45       7.121  13.852 -11.709  1.00 12.40           H  
ATOM    734 1HG  LYS A  45       5.172  15.253 -12.173  1.00 12.40           H  
ATOM    735 2HG  LYS A  45       6.015  16.657 -11.499  1.00 12.40           H  
ATOM    736 1HD  LYS A  45       7.804  16.395 -13.196  1.00 12.40           H  
ATOM    737 2HD  LYS A  45       6.952  15.002 -13.877  1.00 12.40           H  
ATOM    738 1HE  LYS A  45       5.028  16.428 -14.428  1.00 12.40           H  
ATOM    739 2HE  LYS A  45       5.852  17.827 -13.718  1.00 12.40           H  
ATOM    740 1HZ  LYS A  45       6.100  17.767 -16.097  1.00 12.40           H  
ATOM    741 2HZ  LYS A  45       7.571  17.578 -15.376  1.00 12.40           H  
ATOM    742 3HZ  LYS A  45       6.804  16.276 -16.037  1.00 12.40           H  
ATOM    743  N   GLY A  46       8.515  13.480  -8.946  1.00 12.56           N  
ATOM    744  CA  GLY A  46       9.357  12.410  -8.397  1.00 12.56           C  
ATOM    745  C   GLY A  46       9.256  12.304  -6.875  1.00 12.56           C  
ATOM    746  O   GLY A  46      10.271  12.314  -6.174  1.00 12.56           O  
ATOM    747  H   GLY A  46       8.911  14.392  -9.165  1.00 12.56           H  
ATOM    748 1HA  GLY A  46       9.069  11.461  -8.846  1.00 12.56           H  
ATOM    749 2HA  GLY A  46      10.394  12.591  -8.680  1.00 12.56           H  
ATOM    750  N   GLN A  47       8.027  12.249  -6.374  1.00 12.23           N  
ATOM    751  CA  GLN A  47       7.772  12.231  -4.940  1.00 12.23           C  
ATOM    752  C   GLN A  47       6.631  11.312  -4.535  1.00 12.23           C  
ATOM    753  O   GLN A  47       5.608  11.204  -5.215  1.00 12.23           O  
ATOM    754  CB  GLN A  47       7.473  13.640  -4.417  1.00 12.23           C  
ATOM    755  CG  GLN A  47       8.625  14.622  -4.528  1.00 12.23           C  
ATOM    756  CD  GLN A  47       8.326  15.923  -3.857  1.00 12.23           C  
ATOM    757  OE1 GLN A  47       7.409  16.652  -4.262  1.00 12.23           O  
ATOM    758  NE2 GLN A  47       9.094  16.240  -2.811  1.00 12.23           N  
ATOM    759  H   GLN A  47       7.264  12.203  -7.044  1.00 12.23           H  
ATOM    760  HA  GLN A  47       8.672  11.869  -4.443  1.00 12.23           H  
ATOM    761 1HB  GLN A  47       6.621  14.055  -4.953  1.00 12.23           H  
ATOM    762 2HB  GLN A  47       7.192  13.574  -3.367  1.00 12.23           H  
ATOM    763 1HG  GLN A  47       9.511  14.187  -4.064  1.00 12.23           H  
ATOM    764 2HG  GLN A  47       8.817  14.830  -5.579  1.00 12.23           H  
ATOM    765 1HE2 GLN A  47       8.948  17.099  -2.320  1.00 12.23           H  
ATOM    766 2HE2 GLN A  47       9.820  15.614  -2.516  1.00 12.23           H  
ATOM    767  N   THR A  48       6.760  10.734  -3.354  1.00 11.44           N  
ATOM    768  CA  THR A  48       5.742   9.862  -2.777  1.00 11.44           C  
ATOM    769  C   THR A  48       4.579  10.662  -2.203  1.00 11.44           C  
ATOM    770  O   THR A  48       4.367  10.663  -0.993  1.00 11.44           O  
ATOM    771  CB  THR A  48       6.342   9.062  -1.628  1.00 11.44           C  
ATOM    772  OG1 THR A  48       6.854   9.983  -0.657  1.00 11.44           O  
ATOM    773  CG2 THR A  48       7.482   8.192  -2.120  1.00 11.44           C  
ATOM    774  H   THR A  48       7.619  10.879  -2.843  1.00 11.44           H  
ATOM    775  HA  THR A  48       5.362   9.189  -3.548  1.00 11.44           H  
ATOM    776  HB  THR A  48       5.573   8.440  -1.170  1.00 11.44           H  
ATOM    777  HG1 THR A  48       7.540  10.524  -1.065  1.00 11.44           H  
ATOM    778 1HG2 THR A  48       7.910   7.639  -1.282  1.00 11.44           H  
ATOM    779 2HG2 THR A  48       7.108   7.488  -2.861  1.00 11.44           H  
ATOM    780 3HG2 THR A  48       8.254   8.819  -2.568  1.00 11.44           H  
ATOM    781  N   SER A  49       3.853  11.378  -3.045  1.00 10.35           N  
ATOM    782  CA  SER A  49       2.790  12.220  -2.512  1.00 10.35           C  
ATOM    783  C   SER A  49       1.784  11.378  -1.777  1.00 10.35           C  
ATOM    784  O   SER A  49       1.409  10.299  -2.230  1.00 10.35           O  
ATOM    785  CB  SER A  49       2.094  13.006  -3.591  1.00 10.35           C  
ATOM    786  OG  SER A  49       1.032  13.799  -3.058  1.00 10.35           O  
ATOM    787  H   SER A  49       4.084  11.342  -4.036  1.00 10.35           H  
ATOM    788  HA  SER A  49       3.221  12.925  -1.804  1.00 10.35           H  
ATOM    789 1HB  SER A  49       2.827  13.655  -4.068  1.00 10.35           H  
ATOM    790 2HB  SER A  49       1.710  12.334  -4.350  1.00 10.35           H  
ATOM    791  HG  SER A  49       1.084  14.638  -3.594  1.00 10.35           H  
ATOM    792  N   ASN A  50       1.321  11.891  -0.649  1.00  9.15           N  
ATOM    793  CA  ASN A  50       0.317  11.198   0.138  1.00  9.15           C  
ATOM    794  C   ASN A  50      -1.071  11.792  -0.097  1.00  9.15           C  
ATOM    795  O   ASN A  50      -2.042  11.379   0.544  1.00  9.15           O  
ATOM    796  CB  ASN A  50       0.665  11.285   1.613  1.00  9.15           C  
ATOM    797  CG  ASN A  50       1.941  10.560   2.001  1.00  9.15           C  
ATOM    798  OD1 ASN A  50       2.840  11.190   2.575  1.00  9.15           O  
ATOM    799  ND2 ASN A  50       2.033   9.281   1.712  1.00  9.15           N  
ATOM    800  H   ASN A  50       1.681  12.781  -0.337  1.00  9.15           H  
ATOM    801  HA  ASN A  50       0.293  10.153  -0.170  1.00  9.15           H  
ATOM    802 1HB  ASN A  50       0.776  12.333   1.882  1.00  9.15           H  
ATOM    803 2HB  ASN A  50      -0.161  10.884   2.205  1.00  9.15           H  
ATOM    804 1HD2 ASN A  50       2.865   8.761   1.972  1.00  9.15           H  
ATOM    805 2HD2 ASN A  50       1.279   8.820   1.247  1.00  9.15           H  
ATOM    806  N   SER A  51      -1.154  12.781  -1.005  1.00  8.02           N  
ATOM    807  CA  SER A  51      -2.408  13.497  -1.262  1.00  8.02           C  
ATOM    808  C   SER A  51      -2.931  14.161   0.007  1.00  8.02           C  
ATOM    809  O   SER A  51      -2.295  14.093   1.064  1.00  8.02           O  
ATOM    810  CB  SER A  51      -3.479  12.587  -1.871  1.00  8.02           C  
ATOM    811  OG  SER A  51      -3.902  11.567  -1.000  1.00  8.02           O  
ATOM    812  H   SER A  51      -0.328  13.050  -1.552  1.00  8.02           H  
ATOM    813  HA  SER A  51      -2.199  14.290  -1.972  1.00  8.02           H  
ATOM    814 1HB  SER A  51      -4.338  13.205  -2.136  1.00  8.02           H  
ATOM    815 2HB  SER A  51      -3.105  12.153  -2.794  1.00  8.02           H  
ATOM    816  HG  SER A  51      -3.552  11.793  -0.123  1.00  8.02           H  
ATOM    817  N   VAL A  52      -4.055  14.863  -0.100  1.00  7.09           N  
ATOM    818  CA  VAL A  52      -4.654  15.482   1.077  1.00  7.09           C  
ATOM    819  C   VAL A  52      -6.147  15.206   1.140  1.00  7.09           C  
ATOM    820  O   VAL A  52      -6.767  14.939   0.116  1.00  7.09           O  
ATOM    821  CB  VAL A  52      -4.472  17.004   1.063  1.00  7.09           C  
ATOM    822  CG1 VAL A  52      -2.999  17.389   1.079  1.00  7.09           C  
ATOM    823  CG2 VAL A  52      -5.158  17.563  -0.149  1.00  7.09           C  
ATOM    824  H   VAL A  52      -4.516  14.958  -1.011  1.00  7.09           H  
ATOM    825  HA  VAL A  52      -4.186  15.071   1.974  1.00  7.09           H  
ATOM    826  HB  VAL A  52      -4.921  17.401   1.944  1.00  7.09           H  
ATOM    827 1HG1 VAL A  52      -2.910  18.473   1.092  1.00  7.09           H  
ATOM    828 2HG1 VAL A  52      -2.524  16.973   1.972  1.00  7.09           H  
ATOM    829 3HG1 VAL A  52      -2.503  17.001   0.193  1.00  7.09           H  
ATOM    830 1HG2 VAL A  52      -5.065  18.645  -0.158  1.00  7.09           H  
ATOM    831 2HG2 VAL A  52      -4.704  17.153  -1.050  1.00  7.09           H  
ATOM    832 3HG2 VAL A  52      -6.217  17.289  -0.130  1.00  7.09           H  
ATOM    833  N   PHE A  53      -6.736  15.246   2.332  1.00  6.43           N  
ATOM    834  CA  PHE A  53      -8.192  15.160   2.396  1.00  6.43           C  
ATOM    835  C   PHE A  53      -8.807  16.134   3.399  1.00  6.43           C  
ATOM    836  O   PHE A  53      -9.541  17.058   3.044  1.00  6.43           O  
ATOM    837  CB  PHE A  53      -8.607  13.723   2.707  1.00  6.43           C  
ATOM    838  CG  PHE A  53     -10.062  13.494   2.717  1.00  6.43           C  
ATOM    839  CD1 PHE A  53     -10.841  14.031   1.737  1.00  6.43           C  
ATOM    840  CD2 PHE A  53     -10.653  12.687   3.659  1.00  6.43           C  
ATOM    841  CE1 PHE A  53     -12.177  13.781   1.686  1.00  6.43           C  
ATOM    842  CE2 PHE A  53     -11.992  12.431   3.586  1.00  6.43           C  
ATOM    843  CZ  PHE A  53     -12.748  12.985   2.583  1.00  6.43           C  
ATOM    844  H   PHE A  53      -6.191  15.405   3.167  1.00  6.43           H  
ATOM    845  HA  PHE A  53      -8.590  15.414   1.413  1.00  6.43           H  
ATOM    846 1HB  PHE A  53      -8.170  13.059   1.959  1.00  6.43           H  
ATOM    847 2HB  PHE A  53      -8.210  13.416   3.668  1.00  6.43           H  
ATOM    848  HD1 PHE A  53     -10.383  14.664   0.976  1.00  6.43           H  
ATOM    849  HD2 PHE A  53     -10.044  12.238   4.440  1.00  6.43           H  
ATOM    850  HE1 PHE A  53     -12.766  14.214   0.912  1.00  6.43           H  
ATOM    851  HE2 PHE A  53     -12.458  11.787   4.306  1.00  6.43           H  
ATOM    852  HZ  PHE A  53     -13.812  12.782   2.507  1.00  6.43           H  
ATOM    853  N   TYR A  54      -8.529  15.896   4.679  1.00  6.02           N  
ATOM    854  CA  TYR A  54      -9.050  16.644   5.842  1.00  6.02           C  
ATOM    855  C   TYR A  54     -10.585  16.537   6.074  1.00  6.02           C  
ATOM    856  O   TYR A  54     -11.074  16.886   7.146  1.00  6.02           O  
ATOM    857  CB  TYR A  54      -8.684  18.133   5.727  1.00  6.02           C  
ATOM    858  CG  TYR A  54      -7.220  18.405   5.402  1.00  6.02           C  
ATOM    859  CD1 TYR A  54      -6.880  18.936   4.160  1.00  6.02           C  
ATOM    860  CD2 TYR A  54      -6.225  18.119   6.324  1.00  6.02           C  
ATOM    861  CE1 TYR A  54      -5.563  19.190   3.851  1.00  6.02           C  
ATOM    862  CE2 TYR A  54      -4.899  18.368   6.006  1.00  6.02           C  
ATOM    863  CZ  TYR A  54      -4.570  18.902   4.776  1.00  6.02           C  
ATOM    864  OH  TYR A  54      -3.252  19.153   4.464  1.00  6.02           O  
ATOM    865  H   TYR A  54      -7.914  15.122   4.877  1.00  6.02           H  
ATOM    866  HA  TYR A  54      -8.568  16.242   6.733  1.00  6.02           H  
ATOM    867 1HB  TYR A  54      -9.304  18.616   4.971  1.00  6.02           H  
ATOM    868 2HB  TYR A  54      -8.909  18.622   6.675  1.00  6.02           H  
ATOM    869  HD1 TYR A  54      -7.663  19.160   3.432  1.00  6.02           H  
ATOM    870  HD2 TYR A  54      -6.485  17.701   7.296  1.00  6.02           H  
ATOM    871  HE1 TYR A  54      -5.304  19.613   2.880  1.00  6.02           H  
ATOM    872  HE2 TYR A  54      -4.115  18.145   6.731  1.00  6.02           H  
ATOM    873  HH  TYR A  54      -3.204  19.629   3.631  1.00  6.02           H  
ATOM    874  N   PHE A  55     -11.332  16.046   5.078  1.00  5.78           N  
ATOM    875  CA  PHE A  55     -12.794  15.798   5.022  1.00  5.78           C  
ATOM    876  C   PHE A  55     -13.740  16.987   5.242  1.00  5.78           C  
ATOM    877  O   PHE A  55     -14.676  17.184   4.472  1.00  5.78           O  
ATOM    878  CB  PHE A  55     -13.171  14.769   6.075  1.00  5.78           C  
ATOM    879  CG  PHE A  55     -14.622  14.411   6.080  1.00  5.78           C  
ATOM    880  CD1 PHE A  55     -15.119  13.514   5.171  1.00  5.78           C  
ATOM    881  CD2 PHE A  55     -15.488  14.957   6.992  1.00  5.78           C  
ATOM    882  CE1 PHE A  55     -16.410  13.170   5.142  1.00  5.78           C  
ATOM    883  CE2 PHE A  55     -16.802  14.609   6.967  1.00  5.78           C  
ATOM    884  CZ  PHE A  55     -17.255  13.712   6.031  1.00  5.78           C  
ATOM    885  H   PHE A  55     -10.830  15.819   4.233  1.00  5.78           H  
ATOM    886  HA  PHE A  55     -13.011  15.395   4.038  1.00  5.78           H  
ATOM    887 1HB  PHE A  55     -12.591  13.875   5.927  1.00  5.78           H  
ATOM    888 2HB  PHE A  55     -12.925  15.149   7.061  1.00  5.78           H  
ATOM    889  HD1 PHE A  55     -14.473  13.084   4.486  1.00  5.78           H  
ATOM    890  HD2 PHE A  55     -15.120  15.673   7.730  1.00  5.78           H  
ATOM    891  HE1 PHE A  55     -16.764  12.459   4.402  1.00  5.78           H  
ATOM    892  HE2 PHE A  55     -17.496  15.043   7.679  1.00  5.78           H  
ATOM    893  HZ  PHE A  55     -18.302  13.449   6.001  1.00  5.78           H  
ATOM    894  N   THR A  56     -13.434  17.804   6.243  1.00  5.62           N  
ATOM    895  CA  THR A  56     -14.130  18.995   6.732  1.00  5.62           C  
ATOM    896  C   THR A  56     -15.608  18.724   7.014  1.00  5.62           C  
ATOM    897  O   THR A  56     -16.361  18.317   6.133  1.00  5.62           O  
ATOM    898  CB  THR A  56     -14.130  20.148   5.725  1.00  5.62           C  
ATOM    899  OG1 THR A  56     -15.007  19.823   4.640  1.00  5.62           O  
ATOM    900  CG2 THR A  56     -12.721  20.358   5.174  1.00  5.62           C  
ATOM    901  H   THR A  56     -12.619  17.532   6.770  1.00  5.62           H  
ATOM    902  HA  THR A  56     -13.653  19.317   7.658  1.00  5.62           H  
ATOM    903  HB  THR A  56     -14.470  21.065   6.205  1.00  5.62           H  
ATOM    904  HG1 THR A  56     -14.926  18.868   4.421  1.00  5.62           H  
ATOM    905 1HG2 THR A  56     -12.731  21.173   4.453  1.00  5.62           H  
ATOM    906 2HG2 THR A  56     -12.044  20.604   5.992  1.00  5.62           H  
ATOM    907 3HG2 THR A  56     -12.370  19.451   4.681  1.00  5.62           H  
ATOM    908  N   ASN A  57     -16.090  19.170   8.166  1.00  5.41           N  
ATOM    909  CA  ASN A  57     -17.514  19.008   8.460  1.00  5.41           C  
ATOM    910  C   ASN A  57     -18.267  20.240   7.958  1.00  5.41           C  
ATOM    911  O   ASN A  57     -19.466  20.404   8.185  1.00  5.41           O  
ATOM    912  CB  ASN A  57     -17.736  18.795   9.944  1.00  5.41           C  
ATOM    913  CG  ASN A  57     -17.232  17.458  10.417  1.00  5.41           C  
ATOM    914  OD1 ASN A  57     -17.330  16.456   9.708  1.00  5.41           O  
ATOM    915  ND2 ASN A  57     -16.686  17.427  11.603  1.00  5.41           N  
ATOM    916  H   ASN A  57     -15.469  19.552   8.867  1.00  5.41           H  
ATOM    917  HA  ASN A  57     -17.896  18.142   7.915  1.00  5.41           H  
ATOM    918 1HB  ASN A  57     -17.229  19.583  10.503  1.00  5.41           H  
ATOM    919 2HB  ASN A  57     -18.800  18.869  10.166  1.00  5.41           H  
ATOM    920 1HD2 ASN A  57     -16.330  16.566  11.968  1.00  5.41           H  
ATOM    921 2HD2 ASN A  57     -16.624  18.263  12.148  1.00  5.41           H  
ATOM    922  N   THR A  58     -17.515  21.096   7.278  1.00  5.08           N  
ATOM    923  CA  THR A  58     -17.968  22.325   6.674  1.00  5.08           C  
ATOM    924  C   THR A  58     -18.342  22.137   5.204  1.00  5.08           C  
ATOM    925  O   THR A  58     -19.327  22.718   4.748  1.00  5.08           O  
ATOM    926  CB  THR A  58     -16.886  23.409   6.773  1.00  5.08           C  
ATOM    927  OG1 THR A  58     -16.557  23.633   8.151  1.00  5.08           O  
ATOM    928  CG2 THR A  58     -17.384  24.695   6.158  1.00  5.08           C  
ATOM    929  H   THR A  58     -16.549  20.855   7.166  1.00  5.08           H  
ATOM    930  HA  THR A  58     -18.856  22.666   7.207  1.00  5.08           H  
ATOM    931  HB  THR A  58     -15.995  23.081   6.240  1.00  5.08           H  
ATOM    932  HG1 THR A  58     -17.352  23.883   8.631  1.00  5.08           H  
ATOM    933 1HG2 THR A  58     -16.609  25.457   6.227  1.00  5.08           H  
ATOM    934 2HG2 THR A  58     -17.630  24.523   5.113  1.00  5.08           H  
ATOM    935 3HG2 THR A  58     -18.273  25.031   6.688  1.00  5.08           H  
ATOM    936  N   HIS A  59     -17.538  21.372   4.439  1.00  4.62           N  
ATOM    937  CA  HIS A  59     -17.800  21.272   3.013  1.00  4.62           C  
ATOM    938  C   HIS A  59     -18.241  19.887   2.528  1.00  4.62           C  
ATOM    939  O   HIS A  59     -18.790  19.788   1.430  1.00  4.62           O  
ATOM    940  CB  HIS A  59     -16.555  21.700   2.236  1.00  4.62           C  
ATOM    941  CG  HIS A  59     -16.131  23.108   2.533  1.00  4.62           C  
ATOM    942  ND1 HIS A  59     -16.871  24.207   2.148  1.00  4.62           N  
ATOM    943  CD2 HIS A  59     -15.049  23.592   3.186  1.00  4.62           C  
ATOM    944  CE1 HIS A  59     -16.258  25.307   2.549  1.00  4.62           C  
ATOM    945  NE2 HIS A  59     -15.151  24.962   3.182  1.00  4.62           N  
ATOM    946  H   HIS A  59     -16.730  20.873   4.799  1.00  4.62           H  
ATOM    947  HA  HIS A  59     -18.599  21.962   2.750  1.00  4.62           H  
ATOM    948 1HB  HIS A  59     -15.728  21.032   2.475  1.00  4.62           H  
ATOM    949 2HB  HIS A  59     -16.744  21.615   1.168  1.00  4.62           H  
ATOM    950  HD1 HIS A  59     -17.740  24.192   1.650  1.00  4.62           H  
ATOM    951  HD2 HIS A  59     -14.199  23.108   3.667  1.00  4.62           H  
ATOM    952  HE1 HIS A  59     -16.688  26.287   2.341  1.00  4.62           H  
ATOM    953  N   THR A  60     -18.011  18.809   3.291  1.00  4.09           N  
ATOM    954  CA  THR A  60     -18.458  17.511   2.775  1.00  4.09           C  
ATOM    955  C   THR A  60     -19.972  17.584   2.601  1.00  4.09           C  
ATOM    956  O   THR A  60     -20.656  18.195   3.427  1.00  4.09           O  
ATOM    957  CB  THR A  60     -18.154  16.352   3.715  1.00  4.09           C  
ATOM    958  OG1 THR A  60     -18.454  15.100   3.043  1.00  4.09           O  
ATOM    959  CG2 THR A  60     -19.060  16.509   4.902  1.00  4.09           C  
ATOM    960  H   THR A  60     -17.533  18.855   4.196  1.00  4.09           H  
ATOM    961  HA  THR A  60     -17.995  17.322   1.805  1.00  4.09           H  
ATOM    962  HB  THR A  60     -17.107  16.365   4.021  1.00  4.09           H  
ATOM    963  HG1 THR A  60     -18.240  15.181   2.084  1.00  4.09           H  
ATOM    964 1HG2 THR A  60     -18.936  15.725   5.600  1.00  4.09           H  
ATOM    965 2HG2 THR A  60     -18.851  17.460   5.394  1.00  4.09           H  
ATOM    966 3HG2 THR A  60     -20.077  16.499   4.538  1.00  4.09           H  
ATOM    967  N   SER A  61     -20.512  16.973   1.555  1.00  3.57           N  
ATOM    968  CA  SER A  61     -21.968  17.012   1.400  1.00  3.57           C  
ATOM    969  C   SER A  61     -22.627  15.741   1.930  1.00  3.57           C  
ATOM    970  O   SER A  61     -22.072  14.648   1.820  1.00  3.57           O  
ATOM    971  CB  SER A  61     -22.371  17.297  -0.034  1.00  3.57           C  
ATOM    972  OG  SER A  61     -23.756  17.227  -0.179  1.00  3.57           O  
ATOM    973  H   SER A  61     -19.911  16.453   0.913  1.00  3.57           H  
ATOM    974  HA  SER A  61     -22.349  17.842   1.996  1.00  3.57           H  
ATOM    975 1HB  SER A  61     -22.026  18.292  -0.312  1.00  3.57           H  
ATOM    976 2HB  SER A  61     -21.917  16.615  -0.697  1.00  3.57           H  
ATOM    977  HG  SER A  61     -24.011  16.364   0.169  1.00  3.57           H  
ATOM    978  N   TYR A  62     -23.830  15.882   2.482  1.00  3.15           N  
ATOM    979  CA  TYR A  62     -24.575  14.722   2.975  1.00  3.15           C  
ATOM    980  C   TYR A  62     -25.928  14.607   2.292  1.00  3.15           C  
ATOM    981  O   TYR A  62     -26.613  15.615   2.093  1.00  3.15           O  
ATOM    982  CB  TYR A  62     -24.869  14.871   4.471  1.00  3.15           C  
ATOM    983  CG  TYR A  62     -23.703  14.942   5.410  1.00  3.15           C  
ATOM    984  CD1 TYR A  62     -23.047  16.140   5.597  1.00  3.15           C  
ATOM    985  CD2 TYR A  62     -23.334  13.838   6.135  1.00  3.15           C  
ATOM    986  CE1 TYR A  62     -22.006  16.224   6.489  1.00  3.15           C  
ATOM    987  CE2 TYR A  62     -22.280  13.915   7.031  1.00  3.15           C  
ATOM    988  CZ  TYR A  62     -21.617  15.108   7.202  1.00  3.15           C  
ATOM    989  OH  TYR A  62     -20.576  15.207   8.090  1.00  3.15           O  
ATOM    990  H   TYR A  62     -24.235  16.807   2.559  1.00  3.15           H  
ATOM    991  HA  TYR A  62     -24.008  13.810   2.780  1.00  3.15           H  
ATOM    992 1HB  TYR A  62     -25.466  15.769   4.620  1.00  3.15           H  
ATOM    993 2HB  TYR A  62     -25.482  14.025   4.777  1.00  3.15           H  
ATOM    994  HD1 TYR A  62     -23.351  17.024   5.035  1.00  3.15           H  
ATOM    995  HD2 TYR A  62     -23.875  12.903   6.001  1.00  3.15           H  
ATOM    996  HE1 TYR A  62     -21.488  17.175   6.630  1.00  3.15           H  
ATOM    997  HE2 TYR A  62     -21.986  13.036   7.600  1.00  3.15           H  
ATOM    998  HH  TYR A  62     -20.226  16.105   8.075  1.00  3.15           H  
ATOM    999  N   ARG A  63     -26.351  13.375   2.022  1.00  2.87           N  
ATOM   1000  CA  ARG A  63     -27.686  13.133   1.496  1.00  2.87           C  
ATOM   1001  C   ARG A  63     -28.372  12.091   2.359  1.00  2.87           C  
ATOM   1002  O   ARG A  63     -27.815  11.029   2.638  1.00  2.87           O  
ATOM   1003  CB  ARG A  63     -27.646  12.632   0.061  1.00  2.87           C  
ATOM   1004  CG  ARG A  63     -27.059  13.587  -0.961  1.00  2.87           C  
ATOM   1005  CD  ARG A  63     -27.107  13.021  -2.344  1.00  2.87           C  
ATOM   1006  NE  ARG A  63     -26.252  11.847  -2.490  1.00  2.87           N  
ATOM   1007  CZ  ARG A  63     -26.171  11.091  -3.601  1.00  2.87           C  
ATOM   1008  NH1 ARG A  63     -26.885  11.396  -4.665  1.00  2.87           N  
ATOM   1009  NH2 ARG A  63     -25.371  10.042  -3.617  1.00  2.87           N  
ATOM   1010  H   ARG A  63     -25.708  12.595   2.156  1.00  2.87           H  
ATOM   1011  HA  ARG A  63     -28.264  14.055   1.537  1.00  2.87           H  
ATOM   1012 1HB  ARG A  63     -27.084  11.727   0.018  1.00  2.87           H  
ATOM   1013 2HB  ARG A  63     -28.660  12.396  -0.260  1.00  2.87           H  
ATOM   1014 1HG  ARG A  63     -27.616  14.525  -0.945  1.00  2.87           H  
ATOM   1015 2HG  ARG A  63     -26.013  13.782  -0.713  1.00  2.87           H  
ATOM   1016 1HD  ARG A  63     -28.131  12.726  -2.578  1.00  2.87           H  
ATOM   1017 2HD  ARG A  63     -26.775  13.776  -3.056  1.00  2.87           H  
ATOM   1018  HE  ARG A  63     -25.679  11.572  -1.696  1.00  2.87           H  
ATOM   1019 1HH1 ARG A  63     -27.497  12.200  -4.651  1.00  2.87           H  
ATOM   1020 2HH1 ARG A  63     -26.820  10.827  -5.497  1.00  2.87           H  
ATOM   1021 1HH2 ARG A  63     -24.833   9.809  -2.780  1.00  2.87           H  
ATOM   1022 2HH2 ARG A  63     -25.300   9.469  -4.443  1.00  2.87           H  
ATOM   1023  N   PHE A  64     -29.598  12.388   2.756  1.00  2.77           N  
ATOM   1024  CA  PHE A  64     -30.360  11.488   3.610  1.00  2.77           C  
ATOM   1025  C   PHE A  64     -31.454  10.871   2.761  1.00  2.77           C  
ATOM   1026  O   PHE A  64     -32.375  11.554   2.316  1.00  2.77           O  
ATOM   1027  CB  PHE A  64     -30.890  12.288   4.787  1.00  2.77           C  
ATOM   1028  CG  PHE A  64     -29.744  12.852   5.595  1.00  2.77           C  
ATOM   1029  CD1 PHE A  64     -29.148  14.050   5.213  1.00  2.77           C  
ATOM   1030  CD2 PHE A  64     -29.254  12.206   6.707  1.00  2.77           C  
ATOM   1031  CE1 PHE A  64     -28.092  14.573   5.921  1.00  2.77           C  
ATOM   1032  CE2 PHE A  64     -28.189  12.730   7.420  1.00  2.77           C  
ATOM   1033  CZ  PHE A  64     -27.606  13.912   7.023  1.00  2.77           C  
ATOM   1034  H   PHE A  64     -30.007  13.269   2.479  1.00  2.77           H  
ATOM   1035  HA  PHE A  64     -29.712  10.691   3.978  1.00  2.77           H  
ATOM   1036 1HB  PHE A  64     -31.515  13.109   4.439  1.00  2.77           H  
ATOM   1037 2HB  PHE A  64     -31.492  11.647   5.432  1.00  2.77           H  
ATOM   1038  HD1 PHE A  64     -29.525  14.577   4.335  1.00  2.77           H  
ATOM   1039  HD2 PHE A  64     -29.714  11.267   7.020  1.00  2.77           H  
ATOM   1040  HE1 PHE A  64     -27.640  15.511   5.604  1.00  2.77           H  
ATOM   1041  HE2 PHE A  64     -27.812  12.207   8.295  1.00  2.77           H  
ATOM   1042  HZ  PHE A  64     -26.767  14.325   7.583  1.00  2.77           H  
ATOM   1043  N   LEU A  65     -31.281   9.591   2.460  1.00  2.83           N  
ATOM   1044  CA  LEU A  65     -32.117   8.902   1.491  1.00  2.83           C  
ATOM   1045  C   LEU A  65     -33.122   7.920   2.115  1.00  2.83           C  
ATOM   1046  O   LEU A  65     -33.769   7.140   1.410  1.00  2.83           O  
ATOM   1047  CB  LEU A  65     -31.158   8.243   0.504  1.00  2.83           C  
ATOM   1048  CG  LEU A  65     -30.202   9.301  -0.203  1.00  2.83           C  
ATOM   1049  CD1 LEU A  65     -29.207   8.621  -1.120  1.00  2.83           C  
ATOM   1050  CD2 LEU A  65     -31.040  10.305  -0.970  1.00  2.83           C  
ATOM   1051  H   LEU A  65     -30.526   9.068   2.906  1.00  2.83           H  
ATOM   1052  HA  LEU A  65     -32.688   9.653   0.949  1.00  2.83           H  
ATOM   1053 1HB  LEU A  65     -30.552   7.541   1.051  1.00  2.83           H  
ATOM   1054 2HB  LEU A  65     -31.727   7.710  -0.255  1.00  2.83           H  
ATOM   1055  HG  LEU A  65     -29.628   9.825   0.563  1.00  2.83           H  
ATOM   1056 1HD1 LEU A  65     -28.560   9.376  -1.570  1.00  2.83           H  
ATOM   1057 2HD1 LEU A  65     -28.603   7.932  -0.556  1.00  2.83           H  
ATOM   1058 3HD1 LEU A  65     -29.740   8.084  -1.903  1.00  2.83           H  
ATOM   1059 1HD2 LEU A  65     -30.388  11.043  -1.435  1.00  2.83           H  
ATOM   1060 2HD2 LEU A  65     -31.610   9.790  -1.742  1.00  2.83           H  
ATOM   1061 3HD2 LEU A  65     -31.726  10.808  -0.288  1.00  2.83           H  
ATOM   1062  N   SER A  66     -33.260   7.987   3.438  1.00  3.02           N  
ATOM   1063  CA  SER A  66     -34.190   7.161   4.211  1.00  3.02           C  
ATOM   1064  C   SER A  66     -34.059   5.661   3.948  1.00  3.02           C  
ATOM   1065  O   SER A  66     -32.953   5.117   3.872  1.00  3.02           O  
ATOM   1066  CB  SER A  66     -35.619   7.603   3.925  1.00  3.02           C  
ATOM   1067  OG  SER A  66     -36.536   6.945   4.761  1.00  3.02           O  
ATOM   1068  H   SER A  66     -32.690   8.660   3.931  1.00  3.02           H  
ATOM   1069  HA  SER A  66     -33.988   7.331   5.270  1.00  3.02           H  
ATOM   1070 1HB  SER A  66     -35.697   8.679   4.072  1.00  3.02           H  
ATOM   1071 2HB  SER A  66     -35.868   7.400   2.883  1.00  3.02           H  
ATOM   1072  HG  SER A  66     -36.269   7.156   5.665  1.00  3.02           H  
ATOM   1073  N   LYS A  67     -35.200   4.984   3.876  1.00  3.32           N  
ATOM   1074  CA  LYS A  67     -35.221   3.545   3.669  1.00  3.32           C  
ATOM   1075  C   LYS A  67     -36.365   3.079   2.758  1.00  3.32           C  
ATOM   1076  O   LYS A  67     -37.500   3.520   2.934  1.00  3.32           O  
ATOM   1077  CB  LYS A  67     -35.372   2.857   5.038  1.00  3.32           C  
ATOM   1078  CG  LYS A  67     -35.546   1.308   5.029  1.00  3.32           C  
ATOM   1079  CD  LYS A  67     -34.308   0.524   4.642  1.00  3.32           C  
ATOM   1080  CE  LYS A  67     -34.581  -0.998   4.716  1.00  3.32           C  
ATOM   1081  NZ  LYS A  67     -35.470  -1.501   3.597  1.00  3.32           N  
ATOM   1082  H   LYS A  67     -36.073   5.495   3.965  1.00  3.32           H  
ATOM   1083  HA  LYS A  67     -34.261   3.262   3.260  1.00  3.32           H  
ATOM   1084 1HB  LYS A  67     -34.494   3.082   5.650  1.00  3.32           H  
ATOM   1085 2HB  LYS A  67     -36.236   3.277   5.555  1.00  3.32           H  
ATOM   1086 1HG  LYS A  67     -35.860   0.987   6.018  1.00  3.32           H  
ATOM   1087 2HG  LYS A  67     -36.337   1.049   4.328  1.00  3.32           H  
ATOM   1088 1HD  LYS A  67     -34.029   0.766   3.632  1.00  3.32           H  
ATOM   1089 2HD  LYS A  67     -33.483   0.781   5.305  1.00  3.32           H  
ATOM   1090 1HE  LYS A  67     -33.635  -1.527   4.675  1.00  3.32           H  
ATOM   1091 2HE  LYS A  67     -35.066  -1.214   5.667  1.00  3.32           H  
ATOM   1092 1HZ  LYS A  67     -35.623  -2.483   3.688  1.00  3.32           H  
ATOM   1093 2HZ  LYS A  67     -36.390  -1.030   3.575  1.00  3.32           H  
ATOM   1094 3HZ  LYS A  67     -35.058  -1.318   2.676  1.00  3.32           H  
ATOM   1095  N   PRO A  68     -36.066   2.254   1.740  1.00  3.67           N  
ATOM   1096  CA  PRO A  68     -37.010   1.486   0.961  1.00  3.67           C  
ATOM   1097  C   PRO A  68     -36.995   0.062   1.505  1.00  3.67           C  
ATOM   1098  O   PRO A  68     -37.594  -0.193   2.550  1.00  3.67           O  
ATOM   1099  OXT PRO A  68     -35.963  -0.576   1.286  1.00  3.67           O  
ATOM   1100  CB  PRO A  68     -36.435   1.583  -0.453  1.00  3.67           C  
ATOM   1101  CG  PRO A  68     -34.928   1.659  -0.247  1.00  3.67           C  
ATOM   1102  CD  PRO A  68     -34.725   2.355   1.104  1.00  3.67           C  
ATOM   1103  HA  PRO A  68     -38.012   1.934   1.033  1.00  3.67           H  
ATOM   1104 1HB  PRO A  68     -36.742   0.707  -1.044  1.00  3.67           H  
ATOM   1105 2HB  PRO A  68     -36.841   2.471  -0.962  1.00  3.67           H  
ATOM   1106 1HG  PRO A  68     -34.494   0.648  -0.273  1.00  3.67           H  
ATOM   1107 2HG  PRO A  68     -34.470   2.216  -1.080  1.00  3.67           H  
ATOM   1108 1HD  PRO A  68     -33.958   1.810   1.655  1.00  3.67           H  
ATOM   1109 2HD  PRO A  68     -34.453   3.418   0.946  1.00  3.67           H  
TER    1110
ENDMDL

