REMARK ID 643404 MODEL 1 line_15_sample128
PFRMAT TS
TARGET line_15_sample128
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   ASP A   1      -0.229  10.537   0.066  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.013  10.233   1.468  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.387   9.604   1.642  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.056   9.253   0.668  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -1.100   9.329   2.023  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -1.276   9.414   3.572  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -0.464  10.056   4.215  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -2.234   8.866   4.072  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -0.752  11.402  -0.006  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.653  10.637  -0.414  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.761   9.787  -0.353  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.001  11.166   2.028  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -2.045   9.592   1.553  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -0.878   8.294   1.764  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.826   9.503   2.883  1.00  2.83           N  
ATOM     16  CA  LEU A   2       3.142   8.943   3.187  1.00  2.83           C  
ATOM     17  C   LEU A   2       3.164   7.421   3.199  1.00  2.83           C  
ATOM     18  O   LEU A   2       2.212   6.773   3.633  1.00  2.83           O  
ATOM     19  CB  LEU A   2       3.639   9.442   4.548  1.00  2.83           C  
ATOM     20  CG  LEU A   2       3.866  10.944   4.672  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       4.260  11.264   6.098  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       4.958  11.361   3.699  1.00  2.83           C  
ATOM     23  H   LEU A   2       1.198   9.810   3.633  1.00  2.83           H  
ATOM     24  HA  LEU A   2       3.838   9.285   2.422  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       2.902   9.160   5.304  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       4.575   8.943   4.778  1.00  2.83           H  
ATOM     27  HG  LEU A   2       2.946  11.483   4.440  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       4.431  12.334   6.215  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       3.461  10.954   6.773  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       5.156  10.729   6.344  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       5.136  12.435   3.784  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       5.874  10.823   3.935  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       4.650  11.120   2.682  1.00  2.83           H  
ATOM     34  N   LYS A   3       4.287   6.865   2.766  1.00  2.56           N  
ATOM     35  CA  LYS A   3       4.525   5.429   2.794  1.00  2.56           C  
ATOM     36  C   LYS A   3       5.854   5.166   3.475  1.00  2.56           C  
ATOM     37  O   LYS A   3       6.752   5.998   3.400  1.00  2.56           O  
ATOM     38  CB  LYS A   3       4.556   4.863   1.373  1.00  2.56           C  
ATOM     39  CG  LYS A   3       3.247   5.005   0.597  1.00  2.56           C  
ATOM     40  CD  LYS A   3       3.337   4.386  -0.798  1.00  2.56           C  
ATOM     41  CE  LYS A   3       2.032   4.566  -1.572  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       2.105   3.966  -2.936  1.00  2.56           N  
ATOM     43  H   LYS A   3       5.016   7.469   2.410  1.00  2.56           H  
ATOM     44  HA  LYS A   3       3.735   4.947   3.367  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       5.339   5.359   0.803  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       4.807   3.799   1.412  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       2.436   4.528   1.152  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       3.002   6.069   0.493  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       4.144   4.863  -1.354  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       3.559   3.321  -0.711  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       1.223   4.093  -1.020  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       1.822   5.631  -1.668  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3       1.225   4.111  -3.412  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       2.848   4.407  -3.460  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       2.287   2.976  -2.862  1.00  2.56           H  
ATOM     56  N   CYS A   4       5.976   4.034   4.158  1.00  2.33           N  
ATOM     57  CA  CYS A   4       7.228   3.628   4.774  1.00  2.33           C  
ATOM     58  C   CYS A   4       8.108   2.759   3.850  1.00  2.33           C  
ATOM     59  O   CYS A   4       7.679   1.677   3.451  1.00  2.33           O  
ATOM     60  CB  CYS A   4       6.959   2.826   6.040  1.00  2.33           C  
ATOM     61  SG  CYS A   4       8.444   2.114   6.738  1.00  2.33           S  
ATOM     62  H   CYS A   4       5.173   3.421   4.226  1.00  2.33           H  
ATOM     63  HA  CYS A   4       7.765   4.526   5.059  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       6.498   3.465   6.795  1.00  2.33           H  
ATOM     65 2HB  CYS A   4       6.247   2.039   5.814  1.00  2.33           H  
ATOM     66  N   PRO A   5       9.325   3.211   3.450  1.00  2.14           N  
ATOM     67  CA  PRO A   5      10.324   2.498   2.651  1.00  2.14           C  
ATOM     68  C   PRO A   5      10.853   1.179   3.236  1.00  2.14           C  
ATOM     69  O   PRO A   5      11.379   0.347   2.493  1.00  2.14           O  
ATOM     70  CB  PRO A   5      11.479   3.504   2.583  1.00  2.14           C  
ATOM     71  CG  PRO A   5      10.843   4.821   2.768  1.00  2.14           C  
ATOM     72  CD  PRO A   5       9.711   4.582   3.719  1.00  2.14           C  
ATOM     73  HA  PRO A   5       9.900   2.312   1.648  1.00  2.14           H  
ATOM     74 1HB  PRO A   5      12.205   3.279   3.384  1.00  2.14           H  
ATOM     75 2HB  PRO A   5      12.012   3.408   1.627  1.00  2.14           H  
ATOM     76 1HG  PRO A   5      11.572   5.541   3.161  1.00  2.14           H  
ATOM     77 2HG  PRO A   5      10.494   5.212   1.802  1.00  2.14           H  
ATOM     78 1HD  PRO A   5      10.024   4.667   4.724  1.00  2.14           H  
ATOM     79 2HD  PRO A   5       8.945   5.277   3.450  1.00  2.14           H  
ATOM     80  N   THR A   6      10.760   0.999   4.557  1.00  1.99           N  
ATOM     81  CA  THR A   6      11.274  -0.219   5.183  1.00  1.99           C  
ATOM     82  C   THR A   6      10.328  -1.413   4.951  1.00  1.99           C  
ATOM     83  O   THR A   6       9.151  -1.334   5.295  1.00  1.99           O  
ATOM     84  CB  THR A   6      11.560   0.027   6.693  1.00  1.99           C  
ATOM     85  OG1 THR A   6      12.590   1.024   6.827  1.00  1.99           O  
ATOM     86  CG2 THR A   6      11.975  -1.234   7.419  1.00  1.99           C  
ATOM     87  H   THR A   6      10.324   1.700   5.136  1.00  1.99           H  
ATOM     88  HA  THR A   6      12.240  -0.397   4.753  1.00  1.99           H  
ATOM     89  HB  THR A   6      10.684   0.383   7.167  1.00  1.99           H  
ATOM     90  HG1 THR A   6      12.227   1.927   6.886  1.00  1.99           H  
ATOM     91 1HG2 THR A   6      12.149  -1.010   8.469  1.00  1.99           H  
ATOM     92 2HG2 THR A   6      11.188  -1.961   7.332  1.00  1.99           H  
ATOM     93 3HG2 THR A   6      12.885  -1.628   6.980  1.00  1.99           H  
ATOM     94  N   PRO A   7      10.819  -2.564   4.424  1.00  1.87           N  
ATOM     95  CA  PRO A   7      10.066  -3.785   4.134  1.00  1.87           C  
ATOM     96  C   PRO A   7       9.198  -4.318   5.272  1.00  1.87           C  
ATOM     97  O   PRO A   7       8.161  -4.930   5.031  1.00  1.87           O  
ATOM     98  CB  PRO A   7      11.190  -4.784   3.824  1.00  1.87           C  
ATOM     99  CG  PRO A   7      12.294  -3.941   3.240  1.00  1.87           C  
ATOM    100  CD  PRO A   7      12.249  -2.647   4.005  1.00  1.87           C  
ATOM    101  HA  PRO A   7       9.451  -3.612   3.239  1.00  1.87           H  
ATOM    102 1HB  PRO A   7      11.490  -5.309   4.747  1.00  1.87           H  
ATOM    103 2HB  PRO A   7      10.830  -5.557   3.129  1.00  1.87           H  
ATOM    104 1HG  PRO A   7      13.256  -4.465   3.348  1.00  1.87           H  
ATOM    105 2HG  PRO A   7      12.130  -3.796   2.164  1.00  1.87           H  
ATOM    106 1HD  PRO A   7      12.928  -2.674   4.863  1.00  1.87           H  
ATOM    107 2HD  PRO A   7      12.497  -1.863   3.274  1.00  1.87           H  
ATOM    108  N   GLY A   8       9.606  -4.079   6.512  1.00  1.78           N  
ATOM    109  CA  GLY A   8       8.852  -4.563   7.666  1.00  1.78           C  
ATOM    110  C   GLY A   8       7.618  -3.714   8.002  1.00  1.78           C  
ATOM    111  O   GLY A   8       6.854  -4.059   8.910  1.00  1.78           O  
ATOM    112  H   GLY A   8      10.454  -3.561   6.673  1.00  1.78           H  
ATOM    113 1HA  GLY A   8       8.533  -5.591   7.476  1.00  1.78           H  
ATOM    114 2HA  GLY A   8       9.514  -4.589   8.530  1.00  1.78           H  
ATOM    115  N   CYS A   9       7.433  -2.597   7.297  1.00  1.70           N  
ATOM    116  CA  CYS A   9       6.322  -1.718   7.608  1.00  1.70           C  
ATOM    117  C   CYS A   9       4.944  -2.147   7.117  1.00  1.70           C  
ATOM    118  O   CYS A   9       3.936  -1.752   7.716  1.00  1.70           O  
ATOM    119  CB  CYS A   9       6.581  -0.336   7.049  1.00  1.70           C  
ATOM    120  SG  CYS A   9       7.885   0.523   7.890  1.00  1.70           S  
ATOM    121  H   CYS A   9       8.071  -2.336   6.545  1.00  1.70           H  
ATOM    122  HA  CYS A   9       6.291  -1.624   8.687  1.00  1.70           H  
ATOM    123 1HB  CYS A   9       6.839  -0.404   5.996  1.00  1.70           H  
ATOM    124 2HB  CYS A   9       5.671   0.247   7.142  1.00  1.70           H  
ATOM    125  N   ASP A  10       4.871  -2.847   5.987  1.00  1.62           N  
ATOM    126  CA  ASP A  10       3.594  -3.232   5.359  1.00  1.62           C  
ATOM    127  C   ASP A  10       2.616  -2.054   5.216  1.00  1.62           C  
ATOM    128  O   ASP A  10       1.415  -2.217   5.414  1.00  1.62           O  
ATOM    129  CB  ASP A  10       2.877  -4.337   6.136  1.00  1.62           C  
ATOM    130  CG  ASP A  10       3.600  -5.696   6.134  1.00  1.62           C  
ATOM    131  OD1 ASP A  10       4.159  -6.057   5.132  1.00  1.62           O  
ATOM    132  OD2 ASP A  10       3.588  -6.352   7.165  1.00  1.62           O  
ATOM    133  H   ASP A  10       5.738  -3.149   5.550  1.00  1.62           H  
ATOM    134  HA  ASP A  10       3.812  -3.611   4.361  1.00  1.62           H  
ATOM    135 1HB  ASP A  10       2.709  -4.007   7.150  1.00  1.62           H  
ATOM    136 2HB  ASP A  10       1.893  -4.485   5.685  1.00  1.62           H  
ATOM    137  N   GLY A  11       3.123  -0.873   4.857  1.00  1.56           N  
ATOM    138  CA  GLY A  11       2.261   0.297   4.678  1.00  1.56           C  
ATOM    139  C   GLY A  11       1.890   1.044   5.973  1.00  1.56           C  
ATOM    140  O   GLY A  11       1.131   2.014   5.921  1.00  1.56           O  
ATOM    141  H   GLY A  11       4.116  -0.785   4.708  1.00  1.56           H  
ATOM    142 1HA  GLY A  11       2.758   0.993   4.003  1.00  1.56           H  
ATOM    143 2HA  GLY A  11       1.345  -0.015   4.177  1.00  1.56           H  
ATOM    144  N   SER A  12       2.416   0.615   7.125  1.00  1.55           N  
ATOM    145  CA  SER A  12       2.093   1.250   8.404  1.00  1.55           C  
ATOM    146  C   SER A  12       2.712   2.637   8.549  1.00  1.55           C  
ATOM    147  O   SER A  12       3.538   3.052   7.730  1.00  1.55           O  
ATOM    148  CB  SER A  12       2.514   0.358   9.552  1.00  1.55           C  
ATOM    149  OG  SER A  12       3.893   0.226   9.590  1.00  1.55           O  
ATOM    150  H   SER A  12       3.017  -0.205   7.137  1.00  1.55           H  
ATOM    151  HA  SER A  12       1.009   1.362   8.453  1.00  1.55           H  
ATOM    152 1HB  SER A  12       2.162   0.778  10.487  1.00  1.55           H  
ATOM    153 2HB  SER A  12       2.061  -0.627   9.437  1.00  1.55           H  
ATOM    154  HG  SER A  12       4.091  -0.448   8.912  1.00  1.55           H  
ATOM    155  N   GLY A  13       2.248   3.370   9.569  1.00  1.58           N  
ATOM    156  CA  GLY A  13       2.684   4.740   9.827  1.00  1.58           C  
ATOM    157  C   GLY A  13       3.842   4.904  10.808  1.00  1.58           C  
ATOM    158  O   GLY A  13       4.619   3.983  11.059  1.00  1.58           O  
ATOM    159  H   GLY A  13       1.571   2.957  10.192  1.00  1.58           H  
ATOM    160 1HA  GLY A  13       2.966   5.197   8.881  1.00  1.58           H  
ATOM    161 2HA  GLY A  13       1.831   5.313  10.196  1.00  1.58           H  
ATOM    162  N   HIS A  14       3.924   6.112  11.373  1.00  1.68           N  
ATOM    163  CA  HIS A  14       5.014   6.533  12.254  1.00  1.68           C  
ATOM    164  C   HIS A  14       4.515   7.143  13.564  1.00  1.68           C  
ATOM    165  O   HIS A  14       3.351   7.524  13.684  1.00  1.68           O  
ATOM    166  CB  HIS A  14       5.915   7.549  11.525  1.00  1.68           C  
ATOM    167  CG  HIS A  14       6.550   6.988  10.303  1.00  1.68           C  
ATOM    168  ND1 HIS A  14       5.889   6.897   9.082  1.00  1.68           N  
ATOM    169  CD2 HIS A  14       7.773   6.473  10.106  1.00  1.68           C  
ATOM    170  CE1 HIS A  14       6.690   6.337   8.202  1.00  1.68           C  
ATOM    171  NE2 HIS A  14       7.835   6.067   8.803  1.00  1.68           N  
ATOM    172  H   HIS A  14       3.213   6.791  11.141  1.00  1.68           H  
ATOM    173  HA  HIS A  14       5.626   5.673  12.508  1.00  1.68           H  
ATOM    174 1HB  HIS A  14       5.331   8.429  11.247  1.00  1.68           H  
ATOM    175 2HB  HIS A  14       6.708   7.883  12.196  1.00  1.68           H  
ATOM    176  HD1 HIS A  14       4.960   7.201   8.880  1.00  1.68           H  
ATOM    177  HD2 HIS A  14       8.627   6.331  10.753  1.00  1.68           H  
ATOM    178  HE1 HIS A  14       6.366   6.162   7.173  1.00  1.68           H  
ATOM    179  N   ILE A  15       5.427   7.274  14.537  1.00  1.84           N  
ATOM    180  CA  ILE A  15       5.158   7.864  15.864  1.00  1.84           C  
ATOM    181  C   ILE A  15       5.067   9.395  15.809  1.00  1.84           C  
ATOM    182  O   ILE A  15       4.839  10.069  16.819  1.00  1.84           O  
ATOM    183  CB  ILE A  15       6.295   7.522  16.855  1.00  1.84           C  
ATOM    184  CG1 ILE A  15       7.600   8.221  16.415  1.00  1.84           C  
ATOM    185  CG2 ILE A  15       6.510   6.029  16.922  1.00  1.84           C  
ATOM    186  CD1 ILE A  15       8.749   8.087  17.388  1.00  1.84           C  
ATOM    187  H   ILE A  15       6.370   6.925  14.351  1.00  1.84           H  
ATOM    188  HA  ILE A  15       4.216   7.469  16.236  1.00  1.84           H  
ATOM    189  HB  ILE A  15       6.037   7.893  17.844  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15       7.898   7.832  15.470  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15       7.404   9.273  16.303  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15       7.313   5.801  17.621  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15       5.595   5.545  17.245  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15       6.786   5.670  15.948  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15       9.619   8.618  17.000  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15       8.467   8.506  18.349  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15       8.998   7.033  17.509  1.00  1.84           H  
ATOM    198  N   THR A  16       5.370   9.932  14.632  1.00  2.05           N  
ATOM    199  CA  THR A  16       5.477  11.348  14.307  1.00  2.05           C  
ATOM    200  C   THR A  16       6.707  11.917  14.984  1.00  2.05           C  
ATOM    201  O   THR A  16       7.628  12.298  14.298  1.00  2.05           O  
ATOM    202  CB  THR A  16       4.236  12.180  14.681  1.00  2.05           C  
ATOM    203  OG1 THR A  16       3.078  11.682  13.990  1.00  2.05           O  
ATOM    204  CG2 THR A  16       4.479  13.631  14.265  1.00  2.05           C  
ATOM    205  H   THR A  16       5.534   9.280  13.884  1.00  2.05           H  
ATOM    206  HA  THR A  16       5.622  11.445  13.229  1.00  2.05           H  
ATOM    207  HB  THR A  16       4.054  12.149  15.755  1.00  2.05           H  
ATOM    208  HG1 THR A  16       2.785  10.864  14.408  1.00  2.05           H  
ATOM    209 1HG2 THR A  16       3.608  14.231  14.518  1.00  2.05           H  
ATOM    210 2HG2 THR A  16       5.353  14.018  14.791  1.00  2.05           H  
ATOM    211 3HG2 THR A  16       4.649  13.674  13.190  1.00  2.05           H  
ATOM    212  N   GLY A  17       6.738  11.951  16.317  1.00  2.30           N  
ATOM    213  CA  GLY A  17       7.952  12.353  17.029  1.00  2.30           C  
ATOM    214  C   GLY A  17       8.577  13.568  16.373  1.00  2.30           C  
ATOM    215  O   GLY A  17       7.916  14.575  16.119  1.00  2.30           O  
ATOM    216  H   GLY A  17       5.922  11.613  16.820  1.00  2.30           H  
ATOM    217 1HA  GLY A  17       7.708  12.578  18.066  1.00  2.30           H  
ATOM    218 2HA  GLY A  17       8.659  11.523  17.035  1.00  2.30           H  
ATOM    219  N   ASN A  18       9.872  13.427  16.079  1.00  2.52           N  
ATOM    220  CA  ASN A  18      10.685  14.404  15.356  1.00  2.52           C  
ATOM    221  C   ASN A  18      10.855  13.931  13.905  1.00  2.52           C  
ATOM    222  O   ASN A  18      11.745  14.385  13.177  1.00  2.52           O  
ATOM    223  CB  ASN A  18      12.044  14.555  16.014  1.00  2.52           C  
ATOM    224  CG  ASN A  18      11.968  15.185  17.376  1.00  2.52           C  
ATOM    225  OD1 ASN A  18      11.204  16.128  17.608  1.00  2.52           O  
ATOM    226  ND2 ASN A  18      12.760  14.681  18.292  1.00  2.52           N  
ATOM    227  H   ASN A  18      10.325  12.567  16.353  1.00  2.52           H  
ATOM    228  HA  ASN A  18      10.168  15.366  15.340  1.00  2.52           H  
ATOM    229 1HB  ASN A  18      12.514  13.574  16.103  1.00  2.52           H  
ATOM    230 2HB  ASN A  18      12.689  15.164  15.378  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18      12.761  15.065  19.221  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18      13.373  13.927  18.065  1.00  2.52           H  
ATOM    233  N   TYR A  19      10.030  12.963  13.528  1.00  2.67           N  
ATOM    234  CA  TYR A  19      10.058  12.298  12.236  1.00  2.67           C  
ATOM    235  C   TYR A  19       8.698  12.386  11.529  1.00  2.67           C  
ATOM    236  O   TYR A  19       7.901  11.443  11.571  1.00  2.67           O  
ATOM    237  CB  TYR A  19      10.394  10.829  12.466  1.00  2.67           C  
ATOM    238  CG  TYR A  19      11.601  10.682  13.329  1.00  2.67           C  
ATOM    239  CD1 TYR A  19      11.426  10.339  14.666  1.00  2.67           C  
ATOM    240  CD2 TYR A  19      12.862  10.944  12.836  1.00  2.67           C  
ATOM    241  CE1 TYR A  19      12.512  10.240  15.502  1.00  2.67           C  
ATOM    242  CE2 TYR A  19      13.951  10.857  13.671  1.00  2.67           C  
ATOM    243  CZ  TYR A  19      13.785  10.507  14.996  1.00  2.67           C  
ATOM    244  OH  TYR A  19      14.882  10.433  15.828  1.00  2.67           O  
ATOM    245  H   TYR A  19       9.304  12.690  14.171  1.00  2.67           H  
ATOM    246  HA  TYR A  19      10.809  12.774  11.604  1.00  2.67           H  
ATOM    247 1HB  TYR A  19       9.552  10.335  12.960  1.00  2.67           H  
ATOM    248 2HB  TYR A  19      10.575  10.327  11.516  1.00  2.67           H  
ATOM    249  HD1 TYR A  19      10.424  10.149  15.051  1.00  2.67           H  
ATOM    250  HD2 TYR A  19      12.991  11.230  11.798  1.00  2.67           H  
ATOM    251  HE1 TYR A  19      12.377   9.968  16.549  1.00  2.67           H  
ATOM    252  HE2 TYR A  19      14.949  11.066  13.285  1.00  2.67           H  
ATOM    253  HH  TYR A  19      14.629  10.007  16.654  1.00  2.67           H  
ATOM    254  N   ALA A  20       8.452  13.496  10.835  1.00  2.70           N  
ATOM    255  CA  ALA A  20       7.174  13.732  10.148  1.00  2.70           C  
ATOM    256  C   ALA A  20       6.891  12.654   9.094  1.00  2.70           C  
ATOM    257  O   ALA A  20       5.740  12.363   8.767  1.00  2.70           O  
ATOM    258  CB  ALA A  20       7.183  15.098   9.493  1.00  2.70           C  
ATOM    259  H   ALA A  20       9.157  14.220  10.826  1.00  2.70           H  
ATOM    260  HA  ALA A  20       6.378  13.691  10.892  1.00  2.70           H  
ATOM    261 1HB  ALA A  20       6.222  15.275   9.011  1.00  2.70           H  
ATOM    262 2HB  ALA A  20       7.355  15.862  10.252  1.00  2.70           H  
ATOM    263 3HB  ALA A  20       7.977  15.141   8.748  1.00  2.70           H  
ATOM    264  N   SER A  21       7.971  12.107   8.551  1.00  2.62           N  
ATOM    265  CA  SER A  21       7.973  11.089   7.515  1.00  2.62           C  
ATOM    266  C   SER A  21       9.146  10.165   7.811  1.00  2.62           C  
ATOM    267  O   SER A  21       9.862  10.374   8.794  1.00  2.62           O  
ATOM    268  CB  SER A  21       8.087  11.714   6.141  1.00  2.62           C  
ATOM    269  OG  SER A  21       9.349  12.291   5.953  1.00  2.62           O  
ATOM    270  H   SER A  21       8.857  12.418   8.909  1.00  2.62           H  
ATOM    271  HA  SER A  21       7.055  10.505   7.581  1.00  2.62           H  
ATOM    272 1HB  SER A  21       7.908  10.961   5.379  1.00  2.62           H  
ATOM    273 2HB  SER A  21       7.315  12.478   6.029  1.00  2.62           H  
ATOM    274  HG  SER A  21       9.966  11.556   5.990  1.00  2.62           H  
ATOM    275  N   HIS A  22       9.372   9.148   6.984  1.00  2.46           N  
ATOM    276  CA  HIS A  22      10.385   8.151   7.339  1.00  2.46           C  
ATOM    277  C   HIS A  22      11.812   8.639   7.118  1.00  2.46           C  
ATOM    278  O   HIS A  22      12.496   8.224   6.183  1.00  2.46           O  
ATOM    279  CB  HIS A  22      10.171   6.885   6.504  1.00  2.46           C  
ATOM    280  CG  HIS A  22      10.839   5.619   7.021  1.00  2.46           C  
ATOM    281  ND1 HIS A  22      10.268   4.868   8.013  1.00  2.46           N  
ATOM    282  CD2 HIS A  22      11.965   4.956   6.647  1.00  2.46           C  
ATOM    283  CE1 HIS A  22      11.002   3.792   8.242  1.00  2.46           C  
ATOM    284  NE2 HIS A  22      12.031   3.811   7.413  1.00  2.46           N  
ATOM    285  H   HIS A  22       8.805   9.023   6.158  1.00  2.46           H  
ATOM    286  HA  HIS A  22      10.274   7.892   8.391  1.00  2.46           H  
ATOM    287 1HB  HIS A  22       9.108   6.694   6.395  1.00  2.46           H  
ATOM    288 2HB  HIS A  22      10.560   7.070   5.503  1.00  2.46           H  
ATOM    289  HD1 HIS A  22       9.383   5.121   8.440  1.00  2.46           H  
ATOM    290  HD2 HIS A  22      12.721   5.150   5.890  1.00  2.46           H  
ATOM    291  HE1 HIS A  22      10.708   3.066   8.995  1.00  2.46           H  
ATOM    292  N   ARG A  23      12.266   9.496   8.029  1.00  2.26           N  
ATOM    293  CA  ARG A  23      13.614  10.064   8.009  1.00  2.26           C  
ATOM    294  C   ARG A  23      14.563   9.230   8.866  1.00  2.26           C  
ATOM    295  O   ARG A  23      15.765   9.492   8.930  1.00  2.26           O  
ATOM    296  CB  ARG A  23      13.609  11.491   8.532  1.00  2.26           C  
ATOM    297  CG  ARG A  23      12.848  12.496   7.692  1.00  2.26           C  
ATOM    298  CD  ARG A  23      12.939  13.872   8.285  1.00  2.26           C  
ATOM    299  NE  ARG A  23      12.233  14.872   7.490  1.00  2.26           N  
ATOM    300  CZ  ARG A  23      12.213  16.194   7.757  1.00  2.26           C  
ATOM    301  NH1 ARG A  23      12.866  16.664   8.800  1.00  2.26           N  
ATOM    302  NH2 ARG A  23      11.543  17.019   6.976  1.00  2.26           N  
ATOM    303  H   ARG A  23      11.597   9.795   8.735  1.00  2.26           H  
ATOM    304  HA  ARG A  23      13.981  10.065   6.984  1.00  2.26           H  
ATOM    305 1HB  ARG A  23      13.157  11.502   9.520  1.00  2.26           H  
ATOM    306 2HB  ARG A  23      14.631  11.842   8.640  1.00  2.26           H  
ATOM    307 1HG  ARG A  23      13.260  12.524   6.685  1.00  2.26           H  
ATOM    308 2HG  ARG A  23      11.795  12.213   7.651  1.00  2.26           H  
ATOM    309 1HD  ARG A  23      12.501  13.859   9.286  1.00  2.26           H  
ATOM    310 2HD  ARG A  23      13.985  14.169   8.351  1.00  2.26           H  
ATOM    311  HE  ARG A  23      11.716  14.546   6.681  1.00  2.26           H  
ATOM    312 1HH1 ARG A  23      13.378  16.033   9.405  1.00  2.26           H  
ATOM    313 2HH1 ARG A  23      12.850  17.652   9.001  1.00  2.26           H  
ATOM    314 1HH2 ARG A  23      11.040  16.655   6.174  1.00  2.26           H  
ATOM    315 2HH2 ARG A  23      11.530  18.007   7.174  1.00  2.26           H  
ATOM    316  N   SER A  24      13.986   8.248   9.545  1.00  2.06           N  
ATOM    317  CA  SER A  24      14.696   7.352  10.432  1.00  2.06           C  
ATOM    318  C   SER A  24      13.883   6.127  10.741  1.00  2.06           C  
ATOM    319  O   SER A  24      12.673   6.206  10.972  1.00  2.06           O  
ATOM    320  CB  SER A  24      15.026   8.007  11.751  1.00  2.06           C  
ATOM    321  OG  SER A  24      15.674   7.085  12.620  1.00  2.06           O  
ATOM    322  H   SER A  24      12.996   8.116   9.417  1.00  2.06           H  
ATOM    323  HA  SER A  24      15.619   7.041   9.938  1.00  2.06           H  
ATOM    324 1HB  SER A  24      15.655   8.882  11.596  1.00  2.06           H  
ATOM    325 2HB  SER A  24      14.104   8.337  12.212  1.00  2.06           H  
ATOM    326  HG  SER A  24      15.622   7.463  13.510  1.00  2.06           H  
ATOM    327  N   LEU A  25      14.575   5.014  10.911  1.00  1.86           N  
ATOM    328  CA  LEU A  25      13.928   3.787  11.334  1.00  1.86           C  
ATOM    329  C   LEU A  25      13.303   3.978  12.704  1.00  1.86           C  
ATOM    330  O   LEU A  25      12.269   3.396  13.014  1.00  1.86           O  
ATOM    331  CB  LEU A  25      14.944   2.647  11.424  1.00  1.86           C  
ATOM    332  CG  LEU A  25      15.514   2.140  10.121  1.00  1.86           C  
ATOM    333  CD1 LEU A  25      16.549   1.111  10.435  1.00  1.86           C  
ATOM    334  CD2 LEU A  25      14.413   1.561   9.275  1.00  1.86           C  
ATOM    335  H   LEU A  25      15.567   5.021  10.723  1.00  1.86           H  
ATOM    336  HA  LEU A  25      13.145   3.528  10.624  1.00  1.86           H  
ATOM    337 1HB  LEU A  25      15.791   3.002  12.014  1.00  1.86           H  
ATOM    338 2HB  LEU A  25      14.510   1.826  11.959  1.00  1.86           H  
ATOM    339  HG  LEU A  25      15.988   2.963   9.584  1.00  1.86           H  
ATOM    340 1HD1 LEU A  25      16.986   0.731   9.510  1.00  1.86           H  
ATOM    341 2HD1 LEU A  25      17.312   1.569  11.049  1.00  1.86           H  
ATOM    342 3HD1 LEU A  25      16.086   0.303  10.977  1.00  1.86           H  
ATOM    343 1HD2 LEU A  25      14.832   1.197   8.337  1.00  1.86           H  
ATOM    344 2HD2 LEU A  25      13.943   0.748   9.795  1.00  1.86           H  
ATOM    345 3HD2 LEU A  25      13.680   2.333   9.072  1.00  1.86           H  
ATOM    346  N   SER A  26      13.900   4.843  13.521  1.00  1.71           N  
ATOM    347  CA  SER A  26      13.429   5.083  14.878  1.00  1.71           C  
ATOM    348  C   SER A  26      12.044   5.735  14.918  1.00  1.71           C  
ATOM    349  O   SER A  26      11.409   5.759  15.976  1.00  1.71           O  
ATOM    350  CB  SER A  26      14.454   5.907  15.644  1.00  1.71           C  
ATOM    351  OG  SER A  26      14.598   7.192  15.120  1.00  1.71           O  
ATOM    352  H   SER A  26      14.695   5.377  13.184  1.00  1.71           H  
ATOM    353  HA  SER A  26      13.342   4.114  15.381  1.00  1.71           H  
ATOM    354 1HB  SER A  26      14.144   5.980  16.690  1.00  1.71           H  
ATOM    355 2HB  SER A  26      15.415   5.404  15.607  1.00  1.71           H  
ATOM    356  HG  SER A  26      14.743   7.070  14.193  1.00  1.71           H  
ATOM    357  N   GLY A  27      11.581   6.293  13.797  1.00  1.59           N  
ATOM    358  CA  GLY A  27      10.263   6.892  13.776  1.00  1.59           C  
ATOM    359  C   GLY A  27       9.164   5.843  13.543  1.00  1.59           C  
ATOM    360  O   GLY A  27       7.982   6.106  13.787  1.00  1.59           O  
ATOM    361  H   GLY A  27      12.122   6.269  12.935  1.00  1.59           H  
ATOM    362 1HA  GLY A  27      10.097   7.407  14.722  1.00  1.59           H  
ATOM    363 2HA  GLY A  27      10.227   7.644  12.985  1.00  1.59           H  
ATOM    364  N   CYS A  28       9.514   4.689  12.962  1.00  1.53           N  
ATOM    365  CA  CYS A  28       8.505   3.672  12.658  1.00  1.53           C  
ATOM    366  C   CYS A  28       8.439   2.558  13.709  1.00  1.53           C  
ATOM    367  O   CYS A  28       9.424   1.845  13.874  1.00  1.53           O  
ATOM    368  CB  CYS A  28       8.718   3.032  11.305  1.00  1.53           C  
ATOM    369  SG  CYS A  28       7.487   1.812  10.980  1.00  1.53           S  
ATOM    370  H   CYS A  28      10.501   4.480  12.800  1.00  1.53           H  
ATOM    371  HA  CYS A  28       7.557   4.180  12.576  1.00  1.53           H  
ATOM    372 1HB  CYS A  28       8.661   3.777  10.517  1.00  1.53           H  
ATOM    373 2HB  CYS A  28       9.692   2.569  11.263  1.00  1.53           H  
ATOM    374  HG  CYS A  28       7.709   1.704   9.678  1.00  1.53           H  
ATOM    375  N   PRO A  29       7.314   2.323  14.408  1.00  1.52           N  
ATOM    376  CA  PRO A  29       7.173   1.267  15.402  1.00  1.52           C  
ATOM    377  C   PRO A  29       7.588  -0.124  14.876  1.00  1.52           C  
ATOM    378  O   PRO A  29       8.179  -0.934  15.592  1.00  1.52           O  
ATOM    379  CB  PRO A  29       5.664   1.293  15.667  1.00  1.52           C  
ATOM    380  CG  PRO A  29       5.258   2.721  15.403  1.00  1.52           C  
ATOM    381  CD  PRO A  29       6.105   3.144  14.223  1.00  1.52           C  
ATOM    382  HA  PRO A  29       7.753   1.535  16.298  1.00  1.52           H  
ATOM    383 1HB  PRO A  29       5.155   0.578  15.004  1.00  1.52           H  
ATOM    384 2HB  PRO A  29       5.461   0.969  16.700  1.00  1.52           H  
ATOM    385 1HG  PRO A  29       4.177   2.788  15.190  1.00  1.52           H  
ATOM    386 2HG  PRO A  29       5.437   3.322  16.294  1.00  1.52           H  
ATOM    387 1HD  PRO A  29       5.608   2.909  13.260  1.00  1.52           H  
ATOM    388 2HD  PRO A  29       6.317   4.197  14.330  1.00  1.52           H  
ATOM    389  N   ARG A  30       7.379  -0.374  13.585  1.00  1.57           N  
ATOM    390  CA  ARG A  30       7.706  -1.676  13.031  1.00  1.57           C  
ATOM    391  C   ARG A  30       9.131  -1.820  12.571  1.00  1.57           C  
ATOM    392  O   ARG A  30       9.546  -2.901  12.154  1.00  1.57           O  
ATOM    393  CB  ARG A  30       6.817  -2.068  11.888  1.00  1.57           C  
ATOM    394  CG  ARG A  30       5.387  -2.339  12.224  1.00  1.57           C  
ATOM    395  CD  ARG A  30       4.819  -3.000  11.081  1.00  1.57           C  
ATOM    396  NE  ARG A  30       3.469  -3.395  11.186  1.00  1.57           N  
ATOM    397  CZ  ARG A  30       2.976  -4.290  10.332  1.00  1.57           C  
ATOM    398  NH1 ARG A  30       3.799  -4.809   9.450  1.00  1.57           N  
ATOM    399  NH2 ARG A  30       1.706  -4.652  10.367  1.00  1.57           N  
ATOM    400  H   ARG A  30       6.942   0.321  12.993  1.00  1.57           H  
ATOM    401  HA  ARG A  30       7.539  -2.412  13.821  1.00  1.57           H  
ATOM    402 1HB  ARG A  30       6.830  -1.283  11.133  1.00  1.57           H  
ATOM    403 2HB  ARG A  30       7.218  -2.969  11.410  1.00  1.57           H  
ATOM    404 1HG  ARG A  30       5.305  -2.989  13.095  1.00  1.57           H  
ATOM    405 2HG  ARG A  30       4.852  -1.402  12.395  1.00  1.57           H  
ATOM    406 1HD  ARG A  30       4.889  -2.344  10.236  1.00  1.57           H  
ATOM    407 2HD  ARG A  30       5.401  -3.894  10.883  1.00  1.57           H  
ATOM    408  HE  ARG A  30       2.866  -2.975  11.877  1.00  1.57           H  
ATOM    409 1HH1 ARG A  30       4.793  -4.524   9.419  1.00  1.57           H  
ATOM    410 2HH1 ARG A  30       3.476  -5.498   8.749  1.00  1.57           H  
ATOM    411 1HH2 ARG A  30       1.080  -4.250  11.046  1.00  1.57           H  
ATOM    412 2HH2 ARG A  30       1.365  -5.334   9.700  1.00  1.57           H  
ATOM    413  N   ALA A  31       9.940  -0.786  12.724  1.00  1.67           N  
ATOM    414  CA  ALA A  31      11.329  -0.898  12.332  1.00  1.67           C  
ATOM    415  C   ALA A  31      12.087  -1.662  13.400  1.00  1.67           C  
ATOM    416  O   ALA A  31      13.269  -1.954  13.250  1.00  1.67           O  
ATOM    417  CB  ALA A  31      11.950   0.443  12.117  1.00  1.67           C  
ATOM    418  H   ALA A  31       9.607   0.098  13.113  1.00  1.67           H  
ATOM    419  HA  ALA A  31      11.384  -1.461  11.402  1.00  1.67           H  
ATOM    420 1HB  ALA A  31      12.967   0.295  11.829  1.00  1.67           H  
ATOM    421 2HB  ALA A  31      11.423   0.985  11.340  1.00  1.67           H  
ATOM    422 3HB  ALA A  31      11.904   0.994  13.053  1.00  1.67           H  
ATOM    423  N   LYS A  32      11.395  -2.008  14.489  1.00  1.80           N  
ATOM    424  CA  LYS A  32      11.966  -2.797  15.555  1.00  1.80           C  
ATOM    425  C   LYS A  32      11.884  -4.288  15.188  1.00  1.80           C  
ATOM    426  O   LYS A  32      12.427  -5.139  15.891  1.00  1.80           O  
ATOM    427  CB  LYS A  32      11.205  -2.529  16.851  1.00  1.80           C  
ATOM    428  CG  LYS A  32      11.327  -1.103  17.364  1.00  1.80           C  
ATOM    429  CD  LYS A  32      10.512  -0.897  18.631  1.00  1.80           C  
ATOM    430  CE  LYS A  32      10.623   0.529  19.145  1.00  1.80           C  
ATOM    431  NZ  LYS A  32       9.791   0.748  20.361  1.00  1.80           N  
ATOM    432  H   LYS A  32      10.424  -1.710  14.602  1.00  1.80           H  
ATOM    433  HA  LYS A  32      13.012  -2.525  15.681  1.00  1.80           H  
ATOM    434 1HB  LYS A  32      10.140  -2.737  16.693  1.00  1.80           H  
ATOM    435 2HB  LYS A  32      11.557  -3.204  17.632  1.00  1.80           H  
ATOM    436 1HG  LYS A  32      12.374  -0.872  17.561  1.00  1.80           H  
ATOM    437 2HG  LYS A  32      10.956  -0.418  16.595  1.00  1.80           H  
ATOM    438 1HD  LYS A  32       9.462  -1.113  18.416  1.00  1.80           H  
ATOM    439 2HD  LYS A  32      10.855  -1.591  19.403  1.00  1.80           H  
ATOM    440 1HE  LYS A  32      11.665   0.741  19.385  1.00  1.80           H  
ATOM    441 2HE  LYS A  32      10.294   1.214  18.361  1.00  1.80           H  
ATOM    442 1HZ  LYS A  32       9.888   1.706  20.671  1.00  1.80           H  
ATOM    443 2HZ  LYS A  32       8.821   0.564  20.139  1.00  1.80           H  
ATOM    444 3HZ  LYS A  32      10.093   0.126  21.096  1.00  1.80           H  
ATOM    445  N   LYS A  33      11.173  -4.605  14.093  1.00  1.96           N  
ATOM    446  CA  LYS A  33      11.003  -5.980  13.655  1.00  1.96           C  
ATOM    447  C   LYS A  33      12.345  -6.649  13.401  1.00  1.96           C  
ATOM    448  O   LYS A  33      13.227  -6.079  12.752  1.00  1.96           O  
ATOM    449  CB  LYS A  33      10.131  -6.036  12.390  1.00  1.96           C  
ATOM    450  CG  LYS A  33       9.815  -7.453  11.896  1.00  1.96           C  
ATOM    451  CD  LYS A  33       8.871  -7.457  10.681  1.00  1.96           C  
ATOM    452  CE  LYS A  33       8.573  -8.890  10.234  1.00  1.96           C  
ATOM    453  NZ  LYS A  33       7.632  -8.953   9.070  1.00  1.96           N  
ATOM    454  H   LYS A  33      10.737  -3.876  13.530  1.00  1.96           H  
ATOM    455  HA  LYS A  33      10.498  -6.534  14.447  1.00  1.96           H  
ATOM    456 1HB  LYS A  33       9.186  -5.526  12.578  1.00  1.96           H  
ATOM    457 2HB  LYS A  33      10.629  -5.497  11.586  1.00  1.96           H  
ATOM    458 1HG  LYS A  33      10.745  -7.948  11.608  1.00  1.96           H  
ATOM    459 2HG  LYS A  33       9.360  -8.028  12.698  1.00  1.96           H  
ATOM    460 1HD  LYS A  33       7.936  -6.950  10.938  1.00  1.96           H  
ATOM    461 2HD  LYS A  33       9.341  -6.918   9.861  1.00  1.96           H  
ATOM    462 1HE  LYS A  33       9.510  -9.372   9.959  1.00  1.96           H  
ATOM    463 2HE  LYS A  33       8.132  -9.430  11.072  1.00  1.96           H  
ATOM    464 1HZ  LYS A  33       7.473  -9.921   8.827  1.00  1.96           H  
ATOM    465 2HZ  LYS A  33       6.749  -8.521   9.320  1.00  1.96           H  
ATOM    466 3HZ  LYS A  33       8.026  -8.472   8.274  1.00  1.96           H  
ATOM    467  N   SER A  34      12.506  -7.860  13.918  1.00  2.13           N  
ATOM    468  CA  SER A  34      13.755  -8.564  13.714  1.00  2.13           C  
ATOM    469  C   SER A  34      14.027  -8.657  12.223  1.00  2.13           C  
ATOM    470  O   SER A  34      13.124  -8.948  11.440  1.00  2.13           O  
ATOM    471  CB  SER A  34      13.693  -9.944  14.332  1.00  2.13           C  
ATOM    472  OG  SER A  34      14.861 -10.666  14.068  1.00  2.13           O  
ATOM    473  H   SER A  34      11.766  -8.284  14.455  1.00  2.13           H  
ATOM    474  HA  SER A  34      14.562  -7.995  14.184  1.00  2.13           H  
ATOM    475 1HB  SER A  34      13.554  -9.850  15.408  1.00  2.13           H  
ATOM    476 2HB  SER A  34      12.832 -10.477  13.934  1.00  2.13           H  
ATOM    477  HG  SER A  34      14.937 -10.705  13.109  1.00  2.13           H  
ATOM    478  N   GLY A  35      15.280  -8.430  11.846  1.00  2.33           N  
ATOM    479  CA  GLY A  35      15.704  -8.451  10.450  1.00  2.33           C  
ATOM    480  C   GLY A  35      15.882  -7.043   9.868  1.00  2.33           C  
ATOM    481  O   GLY A  35      16.540  -6.881   8.837  1.00  2.33           O  
ATOM    482  H   GLY A  35      15.961  -8.208  12.557  1.00  2.33           H  
ATOM    483 1HA  GLY A  35      16.645  -8.995  10.371  1.00  2.33           H  
ATOM    484 2HA  GLY A  35      14.971  -8.997   9.858  1.00  2.33           H  
ATOM    485  N   VAL A  36      15.349  -6.017  10.536  1.00  2.54           N  
ATOM    486  CA  VAL A  36      15.544  -4.659  10.037  1.00  2.54           C  
ATOM    487  C   VAL A  36      16.938  -4.171  10.438  1.00  2.54           C  
ATOM    488  O   VAL A  36      17.305  -4.187  11.616  1.00  2.54           O  
ATOM    489  CB  VAL A  36      14.462  -3.708  10.580  1.00  2.54           C  
ATOM    490  CG1 VAL A  36      14.743  -2.287  10.124  1.00  2.54           C  
ATOM    491  CG2 VAL A  36      13.079  -4.155  10.086  1.00  2.54           C  
ATOM    492  H   VAL A  36      14.778  -6.170  11.372  1.00  2.54           H  
ATOM    493  HA  VAL A  36      15.474  -4.675   8.951  1.00  2.54           H  
ATOM    494  HB  VAL A  36      14.481  -3.731  11.674  1.00  2.54           H  
ATOM    495 1HG1 VAL A  36      13.982  -1.623  10.525  1.00  2.54           H  
ATOM    496 2HG1 VAL A  36      15.719  -1.985  10.491  1.00  2.54           H  
ATOM    497 3HG1 VAL A  36      14.733  -2.235   9.037  1.00  2.54           H  
ATOM    498 1HG2 VAL A  36      12.319  -3.490  10.484  1.00  2.54           H  
ATOM    499 2HG2 VAL A  36      13.057  -4.129   9.000  1.00  2.54           H  
ATOM    500 3HG2 VAL A  36      12.886  -5.169  10.427  1.00  2.54           H  
ATOM    501  N   LYS A  37      17.731  -3.772   9.445  1.00  2.78           N  
ATOM    502  CA  LYS A  37      19.117  -3.366   9.667  1.00  2.78           C  
ATOM    503  C   LYS A  37      19.485  -2.061   8.974  1.00  2.78           C  
ATOM    504  O   LYS A  37      18.816  -1.640   8.028  1.00  2.78           O  
ATOM    505  CB  LYS A  37      20.068  -4.469   9.195  1.00  2.78           C  
ATOM    506  CG  LYS A  37      19.932  -5.793   9.954  1.00  2.78           C  
ATOM    507  CD  LYS A  37      20.944  -6.821   9.476  1.00  2.78           C  
ATOM    508  CE  LYS A  37      20.788  -8.137  10.227  1.00  2.78           C  
ATOM    509  NZ  LYS A  37      21.784  -9.152   9.778  1.00  2.78           N  
ATOM    510  H   LYS A  37      17.369  -3.780   8.502  1.00  2.78           H  
ATOM    511  HA  LYS A  37      19.261  -3.221  10.737  1.00  2.78           H  
ATOM    512 1HB  LYS A  37      19.893  -4.670   8.140  1.00  2.78           H  
ATOM    513 2HB  LYS A  37      21.101  -4.128   9.293  1.00  2.78           H  
ATOM    514 1HG  LYS A  37      20.067  -5.619  11.019  1.00  2.78           H  
ATOM    515 2HG  LYS A  37      18.937  -6.203   9.797  1.00  2.78           H  
ATOM    516 1HD  LYS A  37      20.806  -7.004   8.410  1.00  2.78           H  
ATOM    517 2HD  LYS A  37      21.954  -6.443   9.635  1.00  2.78           H  
ATOM    518 1HE  LYS A  37      20.924  -7.955  11.292  1.00  2.78           H  
ATOM    519 2HE  LYS A  37      19.782  -8.526  10.059  1.00  2.78           H  
ATOM    520 1HZ  LYS A  37      21.651 -10.007  10.297  1.00  2.78           H  
ATOM    521 2HZ  LYS A  37      21.659  -9.333   8.792  1.00  2.78           H  
ATOM    522 3HZ  LYS A  37      22.717  -8.801   9.940  1.00  2.78           H  
ATOM    523  N   VAL A  38      20.571  -1.437   9.439  1.00  3.05           N  
ATOM    524  CA  VAL A  38      21.110  -0.241   8.794  1.00  3.05           C  
ATOM    525  C   VAL A  38      22.474  -0.520   8.182  1.00  3.05           C  
ATOM    526  O   VAL A  38      23.401  -0.940   8.875  1.00  3.05           O  
ATOM    527  CB  VAL A  38      21.268   0.904   9.802  1.00  3.05           C  
ATOM    528  CG1 VAL A  38      21.862   2.118   9.119  1.00  3.05           C  
ATOM    529  CG2 VAL A  38      19.954   1.238  10.371  1.00  3.05           C  
ATOM    530  H   VAL A  38      21.052  -1.815  10.243  1.00  3.05           H  
ATOM    531  HA  VAL A  38      20.428   0.073   8.006  1.00  3.05           H  
ATOM    532  HB  VAL A  38      21.952   0.599  10.591  1.00  3.05           H  
ATOM    533 1HG1 VAL A  38      21.979   2.924   9.842  1.00  3.05           H  
ATOM    534 2HG1 VAL A  38      22.835   1.864   8.708  1.00  3.05           H  
ATOM    535 3HG1 VAL A  38      21.204   2.442   8.317  1.00  3.05           H  
ATOM    536 1HG2 VAL A  38      20.058   2.050  11.086  1.00  3.05           H  
ATOM    537 2HG2 VAL A  38      19.295   1.548   9.559  1.00  3.05           H  
ATOM    538 3HG2 VAL A  38      19.540   0.363  10.869  1.00  3.05           H  
ATOM    539  N   ALA A  39      22.593  -0.311   6.877  1.00  3.34           N  
ATOM    540  CA  ALA A  39      23.861  -0.542   6.202  1.00  3.34           C  
ATOM    541  C   ALA A  39      24.826   0.609   6.496  1.00  3.34           C  
ATOM    542  O   ALA A  39      24.371   1.742   6.667  1.00  3.34           O  
ATOM    543  CB  ALA A  39      23.652  -0.667   4.702  1.00  3.34           C  
ATOM    544  H   ALA A  39      21.794   0.023   6.351  1.00  3.34           H  
ATOM    545  HA  ALA A  39      24.268  -1.472   6.588  1.00  3.34           H  
ATOM    546 1HB  ALA A  39      24.605  -0.853   4.212  1.00  3.34           H  
ATOM    547 2HB  ALA A  39      22.972  -1.491   4.496  1.00  3.34           H  
ATOM    548 3HB  ALA A  39      23.229   0.258   4.314  1.00  3.34           H  
ATOM    549  N   PRO A  40      26.144   0.367   6.565  1.00  3.63           N  
ATOM    550  CA  PRO A  40      27.177   1.381   6.659  1.00  3.63           C  
ATOM    551  C   PRO A  40      27.300   2.108   5.330  1.00  3.63           C  
ATOM    552  O   PRO A  40      27.028   1.524   4.276  1.00  3.63           O  
ATOM    553  CB  PRO A  40      28.430   0.565   6.993  1.00  3.63           C  
ATOM    554  CG  PRO A  40      28.158  -0.807   6.418  1.00  3.63           C  
ATOM    555  CD  PRO A  40      26.658  -1.017   6.582  1.00  3.63           C  
ATOM    556  HA  PRO A  40      26.929   2.091   7.466  1.00  3.63           H  
ATOM    557 1HB  PRO A  40      29.312   1.051   6.539  1.00  3.63           H  
ATOM    558 2HB  PRO A  40      28.597   0.560   8.080  1.00  3.63           H  
ATOM    559 1HG  PRO A  40      28.467  -0.836   5.372  1.00  3.63           H  
ATOM    560 2HG  PRO A  40      28.756  -1.566   6.946  1.00  3.63           H  
ATOM    561 1HD  PRO A  40      26.300  -1.601   5.725  1.00  3.63           H  
ATOM    562 2HD  PRO A  40      26.425  -1.499   7.548  1.00  3.63           H  
ATOM    563  N   THR A  41      27.768   3.353   5.366  1.00  3.92           N  
ATOM    564  CA  THR A  41      28.000   4.094   4.131  1.00  3.92           C  
ATOM    565  C   THR A  41      29.482   4.085   3.775  1.00  3.92           C  
ATOM    566  O   THR A  41      30.315   3.711   4.599  1.00  3.92           O  
ATOM    567  CB  THR A  41      27.502   5.543   4.276  1.00  3.92           C  
ATOM    568  OG1 THR A  41      28.294   6.229   5.258  1.00  3.92           O  
ATOM    569  CG2 THR A  41      26.055   5.538   4.728  1.00  3.92           C  
ATOM    570  H   THR A  41      27.966   3.819   6.265  1.00  3.92           H  
ATOM    571  HA  THR A  41      27.450   3.617   3.322  1.00  3.92           H  
ATOM    572  HB  THR A  41      27.588   6.057   3.321  1.00  3.92           H  
ATOM    573  HG1 THR A  41      28.213   5.774   6.135  1.00  3.92           H  
ATOM    574 1HG2 THR A  41      25.697   6.563   4.835  1.00  3.92           H  
ATOM    575 2HG2 THR A  41      25.442   5.017   3.991  1.00  3.92           H  
ATOM    576 3HG2 THR A  41      25.978   5.026   5.690  1.00  3.92           H  
ATOM    577  N   LYS A  42      29.831   4.552   2.575  1.00  4.16           N  
ATOM    578  CA  LYS A  42      31.242   4.603   2.172  1.00  4.16           C  
ATOM    579  C   LYS A  42      32.085   5.358   3.201  1.00  4.16           C  
ATOM    580  O   LYS A  42      33.181   4.927   3.569  1.00  4.16           O  
ATOM    581  CB  LYS A  42      31.373   5.258   0.797  1.00  4.16           C  
ATOM    582  CG  LYS A  42      32.794   5.313   0.226  1.00  4.16           C  
ATOM    583  CD  LYS A  42      32.774   5.893  -1.196  1.00  4.16           C  
ATOM    584  CE  LYS A  42      34.146   5.852  -1.864  1.00  4.16           C  
ATOM    585  NZ  LYS A  42      35.125   6.753  -1.208  1.00  4.16           N  
ATOM    586  H   LYS A  42      29.113   4.857   1.933  1.00  4.16           H  
ATOM    587  HA  LYS A  42      31.622   3.584   2.111  1.00  4.16           H  
ATOM    588 1HB  LYS A  42      30.748   4.727   0.082  1.00  4.16           H  
ATOM    589 2HB  LYS A  42      31.008   6.287   0.853  1.00  4.16           H  
ATOM    590 1HG  LYS A  42      33.429   5.943   0.860  1.00  4.16           H  
ATOM    591 2HG  LYS A  42      33.225   4.311   0.200  1.00  4.16           H  
ATOM    592 1HD  LYS A  42      32.066   5.336  -1.804  1.00  4.16           H  
ATOM    593 2HD  LYS A  42      32.444   6.933  -1.145  1.00  4.16           H  
ATOM    594 1HE  LYS A  42      34.532   4.832  -1.825  1.00  4.16           H  
ATOM    595 2HE  LYS A  42      34.040   6.151  -2.905  1.00  4.16           H  
ATOM    596 1HZ  LYS A  42      36.014   6.693  -1.668  1.00  4.16           H  
ATOM    597 2HZ  LYS A  42      34.795   7.701  -1.233  1.00  4.16           H  
ATOM    598 3HZ  LYS A  42      35.258   6.470  -0.227  1.00  4.16           H  
ATOM    599  N   ASP A  43      31.538   6.464   3.703  1.00  4.40           N  
ATOM    600  CA  ASP A  43      32.210   7.307   4.680  1.00  4.40           C  
ATOM    601  C   ASP A  43      32.491   6.584   6.005  1.00  4.40           C  
ATOM    602  O   ASP A  43      33.365   7.005   6.764  1.00  4.40           O  
ATOM    603  CB  ASP A  43      31.386   8.564   4.948  1.00  4.40           C  
ATOM    604  CG  ASP A  43      31.387   9.540   3.765  1.00  4.40           C  
ATOM    605  OD1 ASP A  43      32.176   9.356   2.860  1.00  4.40           O  
ATOM    606  OD2 ASP A  43      30.607  10.460   3.779  1.00  4.40           O  
ATOM    607  H   ASP A  43      30.621   6.736   3.383  1.00  4.40           H  
ATOM    608  HA  ASP A  43      33.167   7.611   4.259  1.00  4.40           H  
ATOM    609 1HB  ASP A  43      30.353   8.271   5.170  1.00  4.40           H  
ATOM    610 2HB  ASP A  43      31.775   9.071   5.829  1.00  4.40           H  
ATOM    611  N   ASP A  44      31.741   5.515   6.296  1.00  4.81           N  
ATOM    612  CA  ASP A  44      31.942   4.774   7.530  1.00  4.81           C  
ATOM    613  C   ASP A  44      32.952   3.666   7.245  1.00  4.81           C  
ATOM    614  O   ASP A  44      33.829   3.373   8.056  1.00  4.81           O  
ATOM    615  CB  ASP A  44      30.630   4.119   7.986  1.00  4.81           C  
ATOM    616  CG  ASP A  44      29.503   5.109   8.297  1.00  4.81           C  
ATOM    617  OD1 ASP A  44      29.694   5.985   9.110  1.00  4.81           O  
ATOM    618  OD2 ASP A  44      28.429   4.962   7.699  1.00  4.81           O  
ATOM    619  H   ASP A  44      31.056   5.173   5.633  1.00  4.81           H  
ATOM    620  HA  ASP A  44      32.332   5.437   8.304  1.00  4.81           H  
ATOM    621 1HB  ASP A  44      30.288   3.438   7.202  1.00  4.81           H  
ATOM    622 2HB  ASP A  44      30.820   3.515   8.872  1.00  4.81           H  
ATOM    623  N   LYS A  45      32.863   3.092   6.046  1.00  5.48           N  
ATOM    624  CA  LYS A  45      33.719   1.982   5.642  1.00  5.48           C  
ATOM    625  C   LYS A  45      35.185   2.401   5.615  1.00  5.48           C  
ATOM    626  O   LYS A  45      36.071   1.615   5.953  1.00  5.48           O  
ATOM    627  CB  LYS A  45      33.280   1.455   4.271  1.00  5.48           C  
ATOM    628  CG  LYS A  45      31.928   0.713   4.272  1.00  5.48           C  
ATOM    629  CD  LYS A  45      31.532   0.264   2.873  1.00  5.48           C  
ATOM    630  CE  LYS A  45      30.173  -0.424   2.882  1.00  5.48           C  
ATOM    631  NZ  LYS A  45      29.757  -0.871   1.516  1.00  5.48           N  
ATOM    632  H   LYS A  45      32.130   3.406   5.414  1.00  5.48           H  
ATOM    633  HA  LYS A  45      33.616   1.182   6.372  1.00  5.48           H  
ATOM    634 1HB  LYS A  45      33.204   2.286   3.575  1.00  5.48           H  
ATOM    635 2HB  LYS A  45      34.036   0.776   3.887  1.00  5.48           H  
ATOM    636 1HG  LYS A  45      31.989  -0.160   4.919  1.00  5.48           H  
ATOM    637 2HG  LYS A  45      31.150   1.368   4.660  1.00  5.48           H  
ATOM    638 1HD  LYS A  45      31.479   1.135   2.221  1.00  5.48           H  
ATOM    639 2HD  LYS A  45      32.286  -0.418   2.481  1.00  5.48           H  
ATOM    640 1HE  LYS A  45      30.218  -1.289   3.539  1.00  5.48           H  
ATOM    641 2HE  LYS A  45      29.427   0.278   3.267  1.00  5.48           H  
ATOM    642 1HZ  LYS A  45      28.852  -1.315   1.576  1.00  5.48           H  
ATOM    643 2HZ  LYS A  45      29.699  -0.073   0.902  1.00  5.48           H  
ATOM    644 3HZ  LYS A  45      30.433  -1.529   1.153  1.00  5.48           H  
ATOM    645  N   GLU A  46      35.429   3.657   5.246  1.00  6.47           N  
ATOM    646  CA  GLU A  46      36.782   4.200   5.179  1.00  6.47           C  
ATOM    647  C   GLU A  46      37.288   4.779   6.511  1.00  6.47           C  
ATOM    648  O   GLU A  46      38.401   5.300   6.560  1.00  6.47           O  
ATOM    649  CB  GLU A  46      36.874   5.301   4.113  1.00  6.47           C  
ATOM    650  CG  GLU A  46      36.645   4.850   2.678  1.00  6.47           C  
ATOM    651  CD  GLU A  46      36.803   5.987   1.681  1.00  6.47           C  
ATOM    652  OE1 GLU A  46      37.084   7.086   2.086  1.00  6.47           O  
ATOM    653  OE2 GLU A  46      36.624   5.758   0.503  1.00  6.47           O  
ATOM    654  H   GLU A  46      34.639   4.237   4.949  1.00  6.47           H  
ATOM    655  HA  GLU A  46      37.452   3.391   4.894  1.00  6.47           H  
ATOM    656 1HB  GLU A  46      36.129   6.070   4.336  1.00  6.47           H  
ATOM    657 2HB  GLU A  46      37.852   5.774   4.156  1.00  6.47           H  
ATOM    658 1HG  GLU A  46      37.343   4.052   2.438  1.00  6.47           H  
ATOM    659 2HG  GLU A  46      35.632   4.447   2.602  1.00  6.47           H  
ATOM    660  N   ASP A  47      36.473   4.740   7.569  1.00  7.87           N  
ATOM    661  CA  ASP A  47      36.830   5.308   8.869  1.00  7.87           C  
ATOM    662  C   ASP A  47      37.737   4.344   9.649  1.00  7.87           C  
ATOM    663  O   ASP A  47      37.309   3.233   9.937  1.00  7.87           O  
ATOM    664  CB  ASP A  47      35.569   5.643   9.679  1.00  7.87           C  
ATOM    665  CG  ASP A  47      35.846   6.388  11.038  1.00  7.87           C  
ATOM    666  OD1 ASP A  47      36.937   6.279  11.596  1.00  7.87           O  
ATOM    667  OD2 ASP A  47      34.950   7.080  11.485  1.00  7.87           O  
ATOM    668  H   ASP A  47      35.567   4.279   7.496  1.00  7.87           H  
ATOM    669  HA  ASP A  47      37.317   6.251   8.688  1.00  7.87           H  
ATOM    670 1HB  ASP A  47      34.897   6.257   9.064  1.00  7.87           H  
ATOM    671 2HB  ASP A  47      35.038   4.721   9.901  1.00  7.87           H  
ATOM    672  N   PRO A  48      39.007   4.690   9.966  1.00  9.61           N  
ATOM    673  CA  PRO A  48      39.963   3.860  10.688  1.00  9.61           C  
ATOM    674  C   PRO A  48      39.458   3.317  12.041  1.00  9.61           C  
ATOM    675  O   PRO A  48      39.965   2.291  12.534  1.00  9.61           O  
ATOM    676  CB  PRO A  48      41.134   4.828  10.921  1.00  9.61           C  
ATOM    677  CG  PRO A  48      41.045   5.816   9.798  1.00  9.61           C  
ATOM    678  CD  PRO A  48      39.559   6.006   9.571  1.00  9.61           C  
ATOM    679  HA  PRO A  48      40.277   3.045  10.028  1.00  9.61           H  
ATOM    680 1HB  PRO A  48      41.040   5.295  11.917  1.00  9.61           H  
ATOM    681 2HB  PRO A  48      42.082   4.275  10.915  1.00  9.61           H  
ATOM    682 1HG  PRO A  48      41.543   6.761  10.080  1.00  9.61           H  
ATOM    683 2HG  PRO A  48      41.566   5.432   8.915  1.00  9.61           H  
ATOM    684 1HD  PRO A  48      39.139   6.806  10.210  1.00  9.61           H  
ATOM    685 2HD  PRO A  48      39.438   6.205   8.507  1.00  9.61           H  
ATOM    686  N   GLU A  49      38.514   4.017  12.695  1.00 11.37           N  
ATOM    687  CA  GLU A  49      38.069   3.496  13.982  1.00 11.37           C  
ATOM    688  C   GLU A  49      37.389   2.156  13.719  1.00 11.37           C  
ATOM    689  O   GLU A  49      36.560   2.038  12.824  1.00 11.37           O  
ATOM    690  CB  GLU A  49      37.155   4.477  14.733  1.00 11.37           C  
ATOM    691  CG  GLU A  49      36.842   4.034  16.185  1.00 11.37           C  
ATOM    692  CD  GLU A  49      36.007   4.999  17.016  1.00 11.37           C  
ATOM    693  OE1 GLU A  49      35.737   6.086  16.576  1.00 11.37           O  
ATOM    694  OE2 GLU A  49      35.635   4.619  18.101  1.00 11.37           O  
ATOM    695  H   GLU A  49      38.072   4.857  12.293  1.00 11.37           H  
ATOM    696  HA  GLU A  49      38.942   3.320  14.609  1.00 11.37           H  
ATOM    697 1HB  GLU A  49      37.623   5.461  14.764  1.00 11.37           H  
ATOM    698 2HB  GLU A  49      36.210   4.585  14.188  1.00 11.37           H  
ATOM    699 1HG  GLU A  49      36.327   3.112  16.149  1.00 11.37           H  
ATOM    700 2HG  GLU A  49      37.780   3.860  16.696  1.00 11.37           H  
ATOM    701  N   LEU A  50      37.779   1.141  14.485  1.00 12.96           N  
ATOM    702  CA  LEU A  50      37.304  -0.241  14.341  1.00 12.96           C  
ATOM    703  C   LEU A  50      37.739  -0.905  13.016  1.00 12.96           C  
ATOM    704  O   LEU A  50      37.280  -2.003  12.696  1.00 12.96           O  
ATOM    705  CB  LEU A  50      35.767  -0.332  14.433  1.00 12.96           C  
ATOM    706  CG  LEU A  50      35.116   0.254  15.685  1.00 12.96           C  
ATOM    707  CD1 LEU A  50      33.619   0.090  15.592  1.00 12.96           C  
ATOM    708  CD2 LEU A  50      35.685  -0.425  16.920  1.00 12.96           C  
ATOM    709  H   LEU A  50      38.463   1.332  15.204  1.00 12.96           H  
ATOM    710  HA  LEU A  50      37.728  -0.823  15.158  1.00 12.96           H  
ATOM    711 1HB  LEU A  50      35.322   0.147  13.561  1.00 12.96           H  
ATOM    712 2HB  LEU A  50      35.497  -1.388  14.403  1.00 12.96           H  
ATOM    713  HG  LEU A  50      35.310   1.295  15.733  1.00 12.96           H  
ATOM    714 1HD1 LEU A  50      33.147   0.523  16.474  1.00 12.96           H  
ATOM    715 2HD1 LEU A  50      33.252   0.600  14.700  1.00 12.96           H  
ATOM    716 3HD1 LEU A  50      33.368  -0.970  15.532  1.00 12.96           H  
ATOM    717 1HD2 LEU A  50      35.222   0.004  17.810  1.00 12.96           H  
ATOM    718 2HD2 LEU A  50      35.473  -1.493  16.877  1.00 12.96           H  
ATOM    719 3HD2 LEU A  50      36.763  -0.267  16.960  1.00 12.96           H  
ATOM    720  N   MET A  51      38.658  -0.279  12.275  1.00 14.27           N  
ATOM    721  CA  MET A  51      39.235  -0.875  11.075  1.00 14.27           C  
ATOM    722  C   MET A  51      40.485  -1.639  11.474  1.00 14.27           C  
ATOM    723  O   MET A  51      40.751  -2.743  11.001  1.00 14.27           O  
ATOM    724  CB  MET A  51      39.631   0.203  10.076  1.00 14.27           C  
ATOM    725  CG  MET A  51      40.115  -0.297   8.736  1.00 14.27           C  
ATOM    726  SD  MET A  51      40.623   1.067   7.653  1.00 14.27           S  
ATOM    727  CE  MET A  51      39.078   1.838   7.268  1.00 14.27           C  
ATOM    728  H   MET A  51      38.979   0.646  12.551  1.00 14.27           H  
ATOM    729  HA  MET A  51      38.520  -1.568  10.632  1.00 14.27           H  
ATOM    730 1HB  MET A  51      38.788   0.879   9.907  1.00 14.27           H  
ATOM    731 2HB  MET A  51      40.440   0.787  10.497  1.00 14.27           H  
ATOM    732 1HG  MET A  51      40.965  -0.964   8.879  1.00 14.27           H  
ATOM    733 2HG  MET A  51      39.316  -0.849   8.245  1.00 14.27           H  
ATOM    734 1HE  MET A  51      39.252   2.698   6.629  1.00 14.27           H  
ATOM    735 2HE  MET A  51      38.429   1.129   6.756  1.00 14.27           H  
ATOM    736 3HE  MET A  51      38.600   2.148   8.169  1.00 14.27           H  
ATOM    737  N   LYS A  52      41.238  -1.019  12.380  1.00 15.35           N  
ATOM    738  CA  LYS A  52      42.499  -1.568  12.892  1.00 15.35           C  
ATOM    739  C   LYS A  52      42.269  -2.608  13.980  1.00 15.35           C  
ATOM    740  O   LYS A  52      41.586  -2.332  14.967  1.00 15.35           O  
ATOM    741  CB  LYS A  52      43.357  -0.438  13.467  1.00 15.35           C  
ATOM    742  CG  LYS A  52      44.722  -0.869  13.996  1.00 15.35           C  
ATOM    743  CD  LYS A  52      45.516   0.325  14.521  1.00 15.35           C  
ATOM    744  CE  LYS A  52      46.850  -0.117  15.113  1.00 15.35           C  
ATOM    745  NZ  LYS A  52      47.621   1.034  15.667  1.00 15.35           N  
ATOM    746  H   LYS A  52      40.924  -0.094  12.678  1.00 15.35           H  
ATOM    747  HA  LYS A  52      43.035  -2.049  12.072  1.00 15.35           H  
ATOM    748 1HB  LYS A  52      43.517   0.318  12.698  1.00 15.35           H  
ATOM    749 2HB  LYS A  52      42.819   0.042  14.284  1.00 15.35           H  
ATOM    750 1HG  LYS A  52      44.581  -1.583  14.812  1.00 15.35           H  
ATOM    751 2HG  LYS A  52      45.284  -1.357  13.204  1.00 15.35           H  
ATOM    752 1HD  LYS A  52      45.703   1.029  13.708  1.00 15.35           H  
ATOM    753 2HD  LYS A  52      44.938   0.834  15.293  1.00 15.35           H  
ATOM    754 1HE  LYS A  52      46.665  -0.839  15.908  1.00 15.35           H  
ATOM    755 2HE  LYS A  52      47.444  -0.598  14.335  1.00 15.35           H  
ATOM    756 1HZ  LYS A  52      48.496   0.700  16.048  1.00 15.35           H  
ATOM    757 2HZ  LYS A  52      47.808   1.700  14.932  1.00 15.35           H  
ATOM    758 3HZ  LYS A  52      47.083   1.476  16.396  1.00 15.35           H  
ATOM    759  N   CYS A  53      42.845  -3.800  13.824  1.00 16.41           N  
ATOM    760  CA  CYS A  53      42.649  -4.810  14.858  1.00 16.41           C  
ATOM    761  C   CYS A  53      43.392  -4.466  16.151  1.00 16.41           C  
ATOM    762  O   CYS A  53      44.566  -4.099  16.100  1.00 16.41           O  
ATOM    763  CB  CYS A  53      43.080  -6.193  14.391  1.00 16.41           C  
ATOM    764  SG  CYS A  53      42.042  -6.859  13.126  1.00 16.41           S  
ATOM    765  H   CYS A  53      43.387  -4.025  12.977  1.00 16.41           H  
ATOM    766  HA  CYS A  53      41.577  -4.852  15.011  1.00 16.41           H  
ATOM    767 1HB  CYS A  53      44.107  -6.156  13.997  1.00 16.41           H  
ATOM    768 2HB  CYS A  53      43.073  -6.890  15.233  1.00 16.41           H  
ATOM    769  HG  CYS A  53      42.542  -6.089  12.142  1.00 16.41           H  
ATOM    770  N   PRO A  54      42.749  -4.612  17.326  1.00 17.52           N  
ATOM    771  CA  PRO A  54      43.298  -4.393  18.658  1.00 17.52           C  
ATOM    772  C   PRO A  54      44.242  -5.505  19.118  1.00 17.52           C  
ATOM    773  O   PRO A  54      44.875  -5.395  20.171  1.00 17.52           O  
ATOM    774  CB  PRO A  54      42.037  -4.340  19.528  1.00 17.52           C  
ATOM    775  CG  PRO A  54      41.033  -5.218  18.807  1.00 17.52           C  
ATOM    776  CD  PRO A  54      41.314  -5.014  17.339  1.00 17.52           C  
ATOM    777  HA  PRO A  54      43.822  -3.424  18.668  1.00 17.52           H  
ATOM    778 1HB  PRO A  54      42.265  -4.707  20.537  1.00 17.52           H  
ATOM    779 2HB  PRO A  54      41.691  -3.299  19.631  1.00 17.52           H  
ATOM    780 1HG  PRO A  54      41.134  -6.262  19.112  1.00 17.52           H  
ATOM    781 2HG  PRO A  54      40.011  -4.911  19.075  1.00 17.52           H  
ATOM    782 1HD  PRO A  54      41.158  -5.979  16.831  1.00 17.52           H  
ATOM    783 2HD  PRO A  54      40.676  -4.206  16.938  1.00 17.52           H  
ATOM    784  N   VAL A  55      44.281  -6.599  18.367  1.00 18.10           N  
ATOM    785  CA  VAL A  55      45.035  -7.778  18.751  1.00 18.10           C  
ATOM    786  C   VAL A  55      46.056  -8.224  17.703  1.00 18.10           C  
ATOM    787  O   VAL A  55      45.849  -8.017  16.506  1.00 18.10           O  
ATOM    788  CB  VAL A  55      44.043  -8.921  18.980  1.00 18.10           C  
ATOM    789  CG1 VAL A  55      43.132  -8.625  20.158  1.00 18.10           C  
ATOM    790  CG2 VAL A  55      43.236  -9.057  17.718  1.00 18.10           C  
ATOM    791  H   VAL A  55      43.766  -6.626  17.504  1.00 18.10           H  
ATOM    792  HA  VAL A  55      45.529  -7.535  19.686  1.00 18.10           H  
ATOM    793  HB  VAL A  55      44.573  -9.850  19.171  1.00 18.10           H  
ATOM    794 1HG1 VAL A  55      42.428  -9.446  20.284  1.00 18.10           H  
ATOM    795 2HG1 VAL A  55      43.737  -8.518  21.062  1.00 18.10           H  
ATOM    796 3HG1 VAL A  55      42.591  -7.718  19.986  1.00 18.10           H  
ATOM    797 1HG2 VAL A  55      42.518  -9.868  17.817  1.00 18.10           H  
ATOM    798 2HG2 VAL A  55      42.709  -8.127  17.518  1.00 18.10           H  
ATOM    799 3HG2 VAL A  55      43.915  -9.266  16.908  1.00 18.10           H  
ATOM    800  N   PRO A  56      47.155  -8.873  18.134  1.00 17.25           N  
ATOM    801  CA  PRO A  56      48.207  -9.411  17.292  1.00 17.25           C  
ATOM    802  C   PRO A  56      47.719 -10.625  16.520  1.00 17.25           C  
ATOM    803  O   PRO A  56      46.805 -11.325  16.945  1.00 17.25           O  
ATOM    804  CB  PRO A  56      49.299  -9.788  18.307  1.00 17.25           C  
ATOM    805  CG  PRO A  56      48.560 -10.032  19.602  1.00 17.25           C  
ATOM    806  CD  PRO A  56      47.409  -9.047  19.591  1.00 17.25           C  
ATOM    807  HA  PRO A  56      48.559  -8.632  16.607  1.00 17.25           H  
ATOM    808 1HB  PRO A  56      49.840 -10.679  17.955  1.00 17.25           H  
ATOM    809 2HB  PRO A  56      50.037  -8.975  18.384  1.00 17.25           H  
ATOM    810 1HG  PRO A  56      48.215 -11.078  19.642  1.00 17.25           H  
ATOM    811 2HG  PRO A  56      49.238  -9.891  20.455  1.00 17.25           H  
ATOM    812 1HD  PRO A  56      46.570  -9.507  20.114  1.00 17.25           H  
ATOM    813 2HD  PRO A  56      47.721  -8.094  20.049  1.00 17.25           H  
ATOM    814  N   GLY A  57      48.358 -10.868  15.375  1.00 15.04           N  
ATOM    815  CA  GLY A  57      48.042 -12.029  14.539  1.00 15.04           C  
ATOM    816  C   GLY A  57      46.864 -11.746  13.613  1.00 15.04           C  
ATOM    817  O   GLY A  57      46.461 -12.595  12.819  1.00 15.04           O  
ATOM    818  H   GLY A  57      49.097 -10.246  15.080  1.00 15.04           H  
ATOM    819 1HA  GLY A  57      48.919 -12.298  13.948  1.00 15.04           H  
ATOM    820 2HA  GLY A  57      47.810 -12.881  15.177  1.00 15.04           H  
ATOM    821  N   CYS A  58      46.323 -10.544  13.714  1.00 12.18           N  
ATOM    822  CA  CYS A  58      45.182 -10.110  12.937  1.00 12.18           C  
ATOM    823  C   CYS A  58      45.539  -8.833  12.183  1.00 12.18           C  
ATOM    824  O   CYS A  58      46.465  -8.125  12.578  1.00 12.18           O  
ATOM    825  CB  CYS A  58      44.017  -9.866  13.875  1.00 12.18           C  
ATOM    826  SG  CYS A  58      43.582 -11.309  14.867  1.00 12.18           S  
ATOM    827  H   CYS A  58      46.710  -9.903  14.392  1.00 12.18           H  
ATOM    828  HA  CYS A  58      44.911 -10.887  12.220  1.00 12.18           H  
ATOM    829 1HB  CYS A  58      44.255  -9.046  14.551  1.00 12.18           H  
ATOM    830 2HB  CYS A  58      43.144  -9.586  13.303  1.00 12.18           H  
ATOM    831  HG  CYS A  58      44.713 -11.351  15.577  1.00 12.18           H  
ATOM    832  N   VAL A  59      44.823  -8.537  11.097  1.00  9.32           N  
ATOM    833  CA  VAL A  59      45.099  -7.312  10.342  1.00  9.32           C  
ATOM    834  C   VAL A  59      43.918  -6.342  10.340  1.00  9.32           C  
ATOM    835  O   VAL A  59      44.001  -5.230  10.901  1.00  9.32           O  
ATOM    836  CB  VAL A  59      45.454  -7.672   8.882  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      45.713  -6.406   8.078  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      46.661  -8.597   8.865  1.00  9.32           C  
ATOM    839  H   VAL A  59      44.079  -9.159  10.804  1.00  9.32           H  
ATOM    840  HA  VAL A  59      45.956  -6.809  10.793  1.00  9.32           H  
ATOM    841  HB  VAL A  59      44.606  -8.179   8.419  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      45.944  -6.670   7.048  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      44.829  -5.767   8.093  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      46.551  -5.868   8.515  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      46.903  -8.857   7.834  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      47.509  -8.091   9.323  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      46.437  -9.507   9.421  1.00  9.32           H  
ATOM    848  N   GLY A  60      42.800  -6.774   9.749  1.00  7.11           N  
ATOM    849  CA  GLY A  60      41.628  -5.914   9.632  1.00  7.11           C  
ATOM    850  C   GLY A  60      41.569  -5.290   8.244  1.00  7.11           C  
ATOM    851  O   GLY A  60      41.983  -5.915   7.265  1.00  7.11           O  
ATOM    852  H   GLY A  60      42.774  -7.702   9.337  1.00  7.11           H  
ATOM    853 1HA  GLY A  60      40.726  -6.498   9.813  1.00  7.11           H  
ATOM    854 2HA  GLY A  60      41.665  -5.124  10.387  1.00  7.11           H  
TER     855
ENDMDL

REMARK ID 643404 MODEL 2 line_15_sample128
PFRMAT TS
TARGET line_15_sample128
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   ASP A   1       7.562   2.648  -1.296  1.00  3.59           N  
ATOM      2  CA  ASP A   1       6.865   3.912  -1.490  1.00  3.59           C  
ATOM      3  C   ASP A   1       7.012   4.801  -0.265  1.00  3.59           C  
ATOM      4  O   ASP A   1       7.459   4.364   0.795  1.00  3.59           O  
ATOM      5  CB  ASP A   1       5.379   3.640  -1.799  1.00  3.59           C  
ATOM      6  CG  ASP A   1       4.568   4.810  -2.484  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       4.965   5.972  -2.402  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       3.543   4.498  -3.089  1.00  3.59           O  
ATOM      9 1H   ASP A   1       8.298   2.558  -1.980  1.00  3.59           H  
ATOM     10 2H   ASP A   1       7.960   2.626  -0.368  1.00  3.59           H  
ATOM     11 3H   ASP A   1       6.909   1.885  -1.399  1.00  3.59           H  
ATOM     12  HA  ASP A   1       7.312   4.427  -2.340  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       5.312   2.767  -2.446  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       4.874   3.382  -0.867  1.00  3.59           H  
ATOM     15  N   LEU A   2       6.657   6.058  -0.443  1.00  3.42           N  
ATOM     16  CA  LEU A   2       6.704   7.073   0.599  1.00  3.42           C  
ATOM     17  C   LEU A   2       5.308   7.509   1.008  1.00  3.42           C  
ATOM     18  O   LEU A   2       5.084   7.944   2.141  1.00  3.42           O  
ATOM     19  CB  LEU A   2       7.457   8.310   0.100  1.00  3.42           C  
ATOM     20  CG  LEU A   2       8.906   8.107  -0.314  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       9.443   9.416  -0.840  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       9.700   7.628   0.874  1.00  3.42           C  
ATOM     23  H   LEU A   2       6.282   6.314  -1.351  1.00  3.42           H  
ATOM     24  HA  LEU A   2       7.211   6.661   1.469  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       6.918   8.706  -0.761  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       7.435   9.065   0.886  1.00  3.42           H  
ATOM     27  HG  LEU A   2       8.966   7.369  -1.113  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2      10.482   9.286  -1.143  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       8.851   9.737  -1.698  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       9.381  10.163  -0.055  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2      10.741   7.489   0.585  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       9.637   8.371   1.664  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       9.289   6.682   1.229  1.00  3.42           H  
ATOM     34  N   LYS A   3       4.378   7.439   0.056  1.00  3.25           N  
ATOM     35  CA  LYS A   3       3.039   7.987   0.227  1.00  3.25           C  
ATOM     36  C   LYS A   3       3.183   9.409   0.761  1.00  3.25           C  
ATOM     37  O   LYS A   3       3.925  10.210   0.183  1.00  3.25           O  
ATOM     38  CB  LYS A   3       2.185   7.128   1.164  1.00  3.25           C  
ATOM     39  CG  LYS A   3       2.024   5.686   0.713  1.00  3.25           C  
ATOM     40  CD  LYS A   3       1.411   5.605  -0.664  1.00  3.25           C  
ATOM     41  CE  LYS A   3       1.145   4.169  -1.070  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       0.871   4.069  -2.510  1.00  3.25           N  
ATOM     43  H   LYS A   3       4.615   7.006  -0.842  1.00  3.25           H  
ATOM     44  HA  LYS A   3       2.552   8.033  -0.749  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       2.624   7.116   2.164  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       1.185   7.554   1.243  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       3.001   5.196   0.685  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       1.388   5.152   1.416  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       0.476   6.162  -0.688  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       2.096   6.049  -1.393  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       2.010   3.553  -0.829  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       0.280   3.799  -0.522  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       0.707   3.113  -2.764  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       0.084   4.633  -2.768  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       1.727   4.404  -2.986  1.00  3.25           H  
ATOM     56  N   CYS A   4       2.475   9.746   1.838  1.00  3.11           N  
ATOM     57  CA  CYS A   4       2.637  11.067   2.424  1.00  3.11           C  
ATOM     58  C   CYS A   4       2.153  11.120   3.882  1.00  3.11           C  
ATOM     59  O   CYS A   4       1.240  10.387   4.253  1.00  3.11           O  
ATOM     60  CB  CYS A   4       1.880  12.079   1.580  1.00  3.11           C  
ATOM     61  SG  CYS A   4       0.181  11.609   1.269  1.00  3.11           S  
ATOM     62  H   CYS A   4       1.858   9.080   2.276  1.00  3.11           H  
ATOM     63  HA  CYS A   4       3.694  11.313   2.375  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       1.868  13.032   2.093  1.00  3.11           H  
ATOM     65 2HB  CYS A   4       2.382  12.222   0.622  1.00  3.11           H  
ATOM     66  N   PRO A   5       2.750  11.987   4.738  1.00  3.00           N  
ATOM     67  CA  PRO A   5       2.361  12.308   6.113  1.00  3.00           C  
ATOM     68  C   PRO A   5       1.383  13.468   6.373  1.00  3.00           C  
ATOM     69  O   PRO A   5       1.068  13.733   7.533  1.00  3.00           O  
ATOM     70  CB  PRO A   5       3.715  12.676   6.718  1.00  3.00           C  
ATOM     71  CG  PRO A   5       4.438  13.360   5.586  1.00  3.00           C  
ATOM     72  CD  PRO A   5       4.029  12.594   4.351  1.00  3.00           C  
ATOM     73  HA  PRO A   5       1.977  11.390   6.585  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       3.571  13.329   7.591  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       4.231  11.772   7.073  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       4.143  14.420   5.535  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       5.530  13.345   5.748  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       3.895  13.255   3.521  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       4.800  11.826   4.161  1.00  3.00           H  
ATOM     80  N   THR A   6       0.959  14.207   5.354  1.00  2.90           N  
ATOM     81  CA  THR A   6       0.192  15.429   5.636  1.00  2.90           C  
ATOM     82  C   THR A   6      -1.316  15.196   5.498  1.00  2.90           C  
ATOM     83  O   THR A   6      -1.766  14.875   4.407  1.00  2.90           O  
ATOM     84  CB  THR A   6       0.617  16.584   4.707  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.013  16.891   4.925  1.00  2.90           O  
ATOM     86  CG2 THR A   6      -0.228  17.828   4.982  1.00  2.90           C  
ATOM     87  H   THR A   6       1.179  13.949   4.402  1.00  2.90           H  
ATOM     88  HA  THR A   6       0.443  15.751   6.637  1.00  2.90           H  
ATOM     89  HB  THR A   6       0.476  16.282   3.671  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.151  17.075   5.864  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       0.074  18.635   4.321  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      -1.280  17.598   4.810  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      -0.090  18.139   6.014  1.00  2.90           H  
ATOM     94  N   PRO A   7      -2.139  15.407   6.539  1.00  2.82           N  
ATOM     95  CA  PRO A   7      -3.562  15.165   6.486  1.00  2.82           C  
ATOM     96  C   PRO A   7      -4.174  15.864   5.290  1.00  2.82           C  
ATOM     97  O   PRO A   7      -3.892  17.036   5.025  1.00  2.82           O  
ATOM     98  CB  PRO A   7      -4.040  15.779   7.803  1.00  2.82           C  
ATOM     99  CG  PRO A   7      -2.858  15.628   8.733  1.00  2.82           C  
ATOM    100  CD  PRO A   7      -1.646  15.868   7.858  1.00  2.82           C  
ATOM    101  HA  PRO A   7      -3.748  14.081   6.450  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      -4.329  16.828   7.645  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      -4.937  15.251   8.160  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      -2.931  16.348   9.562  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      -2.857  14.624   9.186  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      -1.370  16.930   7.835  1.00  2.82           H  
ATOM    107 2HD  PRO A   7      -0.845  15.222   8.242  1.00  2.82           H  
ATOM    108  N   GLY A   8      -5.039  15.142   4.592  1.00  2.73           N  
ATOM    109  CA  GLY A   8      -5.705  15.625   3.388  1.00  2.73           C  
ATOM    110  C   GLY A   8      -4.984  15.180   2.107  1.00  2.73           C  
ATOM    111  O   GLY A   8      -5.542  15.290   1.014  1.00  2.73           O  
ATOM    112  H   GLY A   8      -5.228  14.193   4.886  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      -6.727  15.252   3.372  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      -5.768  16.710   3.416  1.00  2.73           H  
ATOM    115  N   CYS A   9      -3.750  14.679   2.235  1.00  2.63           N  
ATOM    116  CA  CYS A   9      -3.008  14.193   1.076  1.00  2.63           C  
ATOM    117  C   CYS A   9      -3.544  12.810   0.704  1.00  2.63           C  
ATOM    118  O   CYS A   9      -4.333  12.232   1.454  1.00  2.63           O  
ATOM    119  CB  CYS A   9      -1.500  14.145   1.348  1.00  2.63           C  
ATOM    120  SG  CYS A   9      -0.947  12.803   2.453  1.00  2.63           S  
ATOM    121  H   CYS A   9      -3.297  14.650   3.148  1.00  2.63           H  
ATOM    122  HA  CYS A   9      -3.177  14.868   0.241  1.00  2.63           H  
ATOM    123 1HB  CYS A   9      -0.962  14.058   0.407  1.00  2.63           H  
ATOM    124 2HB  CYS A   9      -1.194  15.088   1.806  1.00  2.63           H  
ATOM    125  N   ASP A  10      -3.138  12.285  -0.454  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -3.626  10.976  -0.898  1.00  2.51           C  
ATOM    127  C   ASP A  10      -2.592  10.024  -1.490  1.00  2.51           C  
ATOM    128  O   ASP A  10      -2.951   9.047  -2.144  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -4.694  11.178  -1.958  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -4.149  11.921  -3.185  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -2.971  12.315  -3.190  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -4.900  12.092  -4.122  1.00  2.51           O  
ATOM    133  H   ASP A  10      -2.493  12.803  -1.025  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -4.072  10.479  -0.037  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -5.086  10.211  -2.273  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -5.525  11.751  -1.534  1.00  2.51           H  
ATOM    137  N   GLY A  11      -1.321  10.308  -1.298  1.00  2.39           N  
ATOM    138  CA  GLY A  11      -0.269   9.464  -1.846  1.00  2.39           C  
ATOM    139  C   GLY A  11       0.066   9.765  -3.315  1.00  2.39           C  
ATOM    140  O   GLY A  11       0.901   9.074  -3.903  1.00  2.39           O  
ATOM    141  H   GLY A  11      -1.076  11.120  -0.750  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       0.628   9.594  -1.243  1.00  2.39           H  
ATOM    143 2HA  GLY A  11      -0.562   8.421  -1.748  1.00  2.39           H  
ATOM    144  N   SER A  12      -0.570  10.782  -3.910  1.00  2.32           N  
ATOM    145  CA  SER A  12      -0.316  11.140  -5.303  1.00  2.32           C  
ATOM    146  C   SER A  12       1.096  11.695  -5.481  1.00  2.32           C  
ATOM    147  O   SER A  12       1.794  11.931  -4.501  1.00  2.32           O  
ATOM    148  CB  SER A  12      -1.381  12.102  -5.800  1.00  2.32           C  
ATOM    149  OG  SER A  12      -1.355  13.307  -5.094  1.00  2.32           O  
ATOM    150  H   SER A  12      -1.294  11.312  -3.411  1.00  2.32           H  
ATOM    151  HA  SER A  12      -0.394  10.232  -5.902  1.00  2.32           H  
ATOM    152 1HB  SER A  12      -1.221  12.300  -6.856  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -2.366  11.643  -5.699  1.00  2.32           H  
ATOM    154  HG  SER A  12      -1.872  13.101  -4.292  1.00  2.32           H  
ATOM    155  N   GLY A  13       1.522  11.856  -6.739  1.00  2.31           N  
ATOM    156  CA  GLY A  13       2.888  12.278  -7.069  1.00  2.31           C  
ATOM    157  C   GLY A  13       3.303  13.658  -6.565  1.00  2.31           C  
ATOM    158  O   GLY A  13       2.472  14.533  -6.309  1.00  2.31           O  
ATOM    159  H   GLY A  13       0.883  11.658  -7.493  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       3.582  11.541  -6.666  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       3.012  12.248  -8.150  1.00  2.31           H  
ATOM    162  N   HIS A  14       4.625  13.841  -6.478  1.00  2.38           N  
ATOM    163  CA  HIS A  14       5.257  15.063  -5.984  1.00  2.38           C  
ATOM    164  C   HIS A  14       6.183  15.695  -7.008  1.00  2.38           C  
ATOM    165  O   HIS A  14       6.580  15.059  -7.988  1.00  2.38           O  
ATOM    166  CB  HIS A  14       6.038  14.766  -4.706  1.00  2.38           C  
ATOM    167  CG  HIS A  14       5.157  14.322  -3.625  1.00  2.38           C  
ATOM    168  ND1 HIS A  14       4.618  13.060  -3.579  1.00  2.38           N  
ATOM    169  CD2 HIS A  14       4.722  14.955  -2.541  1.00  2.38           C  
ATOM    170  CE1 HIS A  14       3.859  12.948  -2.499  1.00  2.38           C  
ATOM    171  NE2 HIS A  14       3.910  14.087  -1.853  1.00  2.38           N  
ATOM    172  H   HIS A  14       5.225  13.072  -6.739  1.00  2.38           H  
ATOM    173  HA  HIS A  14       4.491  15.795  -5.743  1.00  2.38           H  
ATOM    174 1HB  HIS A  14       6.791  13.997  -4.894  1.00  2.38           H  
ATOM    175 2HB  HIS A  14       6.566  15.668  -4.378  1.00  2.38           H  
ATOM    176  HD2 HIS A  14       4.983  15.960  -2.253  1.00  2.38           H  
ATOM    177  HE1 HIS A  14       3.303  12.056  -2.191  1.00  2.38           H  
ATOM    178  HE2 HIS A  14       3.464  14.314  -0.958  1.00  2.38           H  
ATOM    179  N   ILE A  15       6.507  16.959  -6.783  1.00  2.54           N  
ATOM    180  CA  ILE A  15       7.391  17.712  -7.644  1.00  2.54           C  
ATOM    181  C   ILE A  15       8.841  17.395  -7.319  1.00  2.54           C  
ATOM    182  O   ILE A  15       9.299  17.600  -6.195  1.00  2.54           O  
ATOM    183  CB  ILE A  15       7.121  19.203  -7.425  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       5.654  19.502  -7.803  1.00  2.54           C  
ATOM    185  CG2 ILE A  15       8.094  20.039  -8.242  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       5.162  20.853  -7.345  1.00  2.54           C  
ATOM    187  H   ILE A  15       6.139  17.435  -5.963  1.00  2.54           H  
ATOM    188  HA  ILE A  15       7.191  17.446  -8.680  1.00  2.54           H  
ATOM    189  HB  ILE A  15       7.241  19.437  -6.377  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       5.554  19.445  -8.884  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       5.015  18.739  -7.352  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       7.894  21.095  -8.074  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15       9.114  19.812  -7.940  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15       7.971  19.809  -9.300  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       4.123  20.980  -7.647  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       5.233  20.912  -6.256  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       5.770  21.635  -7.794  1.00  2.54           H  
ATOM    198  N   THR A  16       9.592  16.940  -8.315  1.00  2.79           N  
ATOM    199  CA  THR A  16      10.983  16.533  -8.113  1.00  2.79           C  
ATOM    200  C   THR A  16      11.972  17.697  -8.027  1.00  2.79           C  
ATOM    201  O   THR A  16      12.873  17.834  -8.856  1.00  2.79           O  
ATOM    202  CB  THR A  16      11.414  15.565  -9.219  1.00  2.79           C  
ATOM    203  OG1 THR A  16      11.161  16.157 -10.499  1.00  2.79           O  
ATOM    204  CG2 THR A  16      10.633  14.268  -9.086  1.00  2.79           C  
ATOM    205  H   THR A  16       9.170  16.824  -9.226  1.00  2.79           H  
ATOM    206  HA  THR A  16      11.035  15.993  -7.171  1.00  2.79           H  
ATOM    207  HB  THR A  16      12.480  15.359  -9.127  1.00  2.79           H  
ATOM    208  HG1 THR A  16      11.684  16.959 -10.587  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      10.937  13.576  -9.870  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      10.833  13.824  -8.110  1.00  2.79           H  
ATOM    211 3HG2 THR A  16       9.564  14.475  -9.177  1.00  2.79           H  
ATOM    212  N   GLY A  17      11.765  18.534  -7.023  1.00  3.08           N  
ATOM    213  CA  GLY A  17      12.591  19.695  -6.733  1.00  3.08           C  
ATOM    214  C   GLY A  17      13.476  19.374  -5.543  1.00  3.08           C  
ATOM    215  O   GLY A  17      13.848  18.218  -5.332  1.00  3.08           O  
ATOM    216  H   GLY A  17      10.972  18.317  -6.424  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      13.201  19.950  -7.600  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      11.955  20.552  -6.510  1.00  3.08           H  
ATOM    219  N   ASN A  18      13.801  20.385  -4.733  1.00  3.38           N  
ATOM    220  CA  ASN A  18      14.666  20.145  -3.577  1.00  3.38           C  
ATOM    221  C   ASN A  18      14.010  19.140  -2.632  1.00  3.38           C  
ATOM    222  O   ASN A  18      14.675  18.302  -2.022  1.00  3.38           O  
ATOM    223  CB  ASN A  18      14.940  21.443  -2.841  1.00  3.38           C  
ATOM    224  CG  ASN A  18      15.880  22.344  -3.587  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      16.624  21.905  -4.472  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      15.860  23.608  -3.249  1.00  3.38           N  
ATOM    227  H   ASN A  18      13.475  21.320  -4.935  1.00  3.38           H  
ATOM    228  HA  ASN A  18      15.607  19.714  -3.920  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      14.002  21.971  -2.676  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      15.362  21.220  -1.860  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      16.464  24.258  -3.712  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      15.245  23.926  -2.529  1.00  3.38           H  
ATOM    233  N   TYR A  19      12.689  19.224  -2.531  1.00  3.63           N  
ATOM    234  CA  TYR A  19      11.915  18.321  -1.702  1.00  3.63           C  
ATOM    235  C   TYR A  19      11.236  17.267  -2.564  1.00  3.63           C  
ATOM    236  O   TYR A  19      10.013  17.164  -2.596  1.00  3.63           O  
ATOM    237  CB  TYR A  19      10.898  19.109  -0.903  1.00  3.63           C  
ATOM    238  CG  TYR A  19      11.543  20.098   0.008  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      11.761  21.394  -0.432  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      11.927  19.720   1.276  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      12.360  22.311   0.402  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      12.526  20.635   2.113  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      12.746  21.926   1.681  1.00  3.63           C  
ATOM    244  OH  TYR A  19      13.348  22.838   2.519  1.00  3.63           O  
ATOM    245  H   TYR A  19      12.206  19.929  -3.065  1.00  3.63           H  
ATOM    246  HA  TYR A  19      12.586  17.809  -1.013  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      10.237  19.645  -1.581  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      10.286  18.428  -0.304  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      11.455  21.687  -1.436  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      11.754  18.698   1.616  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      12.533  23.331   0.059  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      12.830  20.335   3.119  1.00  3.63           H  
ATOM    253  HH  TYR A  19      13.539  22.418   3.361  1.00  3.63           H  
ATOM    254  N   ALA A  20      12.037  16.457  -3.246  1.00  3.76           N  
ATOM    255  CA  ALA A  20      11.506  15.396  -4.098  1.00  3.76           C  
ATOM    256  C   ALA A  20      10.673  14.407  -3.279  1.00  3.76           C  
ATOM    257  O   ALA A  20       9.705  13.827  -3.774  1.00  3.76           O  
ATOM    258  CB  ALA A  20      12.633  14.682  -4.816  1.00  3.76           C  
ATOM    259  H   ALA A  20      13.041  16.604  -3.187  1.00  3.76           H  
ATOM    260  HA  ALA A  20      10.846  15.857  -4.834  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      12.219  13.916  -5.468  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      13.195  15.409  -5.411  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      13.294  14.220  -4.084  1.00  3.76           H  
ATOM    264  N   SER A  21      11.087  14.205  -2.026  1.00  3.76           N  
ATOM    265  CA  SER A  21      10.405  13.313  -1.102  1.00  3.76           C  
ATOM    266  C   SER A  21       9.586  14.149  -0.124  1.00  3.76           C  
ATOM    267  O   SER A  21      10.077  15.130   0.447  1.00  3.76           O  
ATOM    268  CB  SER A  21      11.411  12.465  -0.353  1.00  3.76           C  
ATOM    269  OG  SER A  21      12.099  11.610  -1.227  1.00  3.76           O  
ATOM    270  H   SER A  21      11.894  14.714  -1.707  1.00  3.76           H  
ATOM    271  HA  SER A  21       9.729  12.664  -1.662  1.00  3.76           H  
ATOM    272 1HB  SER A  21      12.122  13.114   0.155  1.00  3.76           H  
ATOM    273 2HB  SER A  21      10.902  11.885   0.412  1.00  3.76           H  
ATOM    274  HG  SER A  21      11.421  11.133  -1.718  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.360  13.723   0.143  1.00  3.64           N  
ATOM    276  CA  HIS A  22       7.469  14.476   1.022  1.00  3.64           C  
ATOM    277  C   HIS A  22       7.790  14.340   2.493  1.00  3.64           C  
ATOM    278  O   HIS A  22       7.144  13.611   3.240  1.00  3.64           O  
ATOM    279  CB  HIS A  22       6.037  14.074   0.711  1.00  3.64           C  
ATOM    280  CG  HIS A  22       4.912  14.869   1.389  1.00  3.64           C  
ATOM    281  ND1 HIS A  22       3.605  14.862   0.910  1.00  3.64           N  
ATOM    282  CD2 HIS A  22       4.876  15.570   2.550  1.00  3.64           C  
ATOM    283  CE1 HIS A  22       2.829  15.549   1.732  1.00  3.64           C  
ATOM    284  NE2 HIS A  22       3.561  15.971   2.739  1.00  3.64           N  
ATOM    285  H   HIS A  22       8.015  12.893  -0.318  1.00  3.64           H  
ATOM    286  HA  HIS A  22       7.558  15.533   0.777  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       5.933  14.133  -0.326  1.00  3.64           H  
ATOM    288 2HB  HIS A  22       5.898  13.024   0.979  1.00  3.64           H  
ATOM    289  HD2 HIS A  22       5.712  15.748   3.228  1.00  3.64           H  
ATOM    290  HE1 HIS A  22       1.759  15.706   1.613  1.00  3.64           H  
ATOM    291  HE2 HIS A  22       3.187  16.488   3.543  1.00  3.64           H  
ATOM    292  N   ARG A  23       8.801  15.096   2.889  1.00  3.44           N  
ATOM    293  CA  ARG A  23       9.290  15.109   4.257  1.00  3.44           C  
ATOM    294  C   ARG A  23       8.934  16.423   4.959  1.00  3.44           C  
ATOM    295  O   ARG A  23       8.786  16.465   6.180  1.00  3.44           O  
ATOM    296  CB  ARG A  23      10.800  14.933   4.270  1.00  3.44           C  
ATOM    297  CG  ARG A  23      11.320  13.646   3.617  1.00  3.44           C  
ATOM    298  CD  ARG A  23      10.875  12.412   4.327  1.00  3.44           C  
ATOM    299  NE  ARG A  23      11.470  11.209   3.739  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      11.168   9.941   4.091  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      10.272   9.709   5.024  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      11.779   8.930   3.498  1.00  3.44           N  
ATOM    303  H   ARG A  23       9.288  15.612   2.158  1.00  3.44           H  
ATOM    304  HA  ARG A  23       8.832  14.284   4.802  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      11.262  15.772   3.748  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      11.158  14.954   5.297  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      10.955  13.597   2.594  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      12.410  13.659   3.609  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      11.170  12.464   5.374  1.00  3.44           H  
ATOM    310 2HD  ARG A  23       9.789  12.326   4.258  1.00  3.44           H  
ATOM    311  HE  ARG A  23      12.169  11.338   3.019  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23       9.804  10.482   5.478  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      10.050   8.760   5.287  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      12.469   9.107   2.780  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      11.556   7.982   3.761  1.00  3.44           H  
ATOM    316  N   SER A  24       8.804  17.499   4.178  1.00  3.20           N  
ATOM    317  CA  SER A  24       8.546  18.840   4.708  1.00  3.20           C  
ATOM    318  C   SER A  24       7.401  19.549   3.987  1.00  3.20           C  
ATOM    319  O   SER A  24       7.358  20.776   3.937  1.00  3.20           O  
ATOM    320  CB  SER A  24       9.792  19.690   4.578  1.00  3.20           C  
ATOM    321  OG  SER A  24      10.863  19.128   5.286  1.00  3.20           O  
ATOM    322  H   SER A  24       8.919  17.388   3.182  1.00  3.20           H  
ATOM    323  HA  SER A  24       8.282  18.750   5.762  1.00  3.20           H  
ATOM    324 1HB  SER A  24      10.050  19.787   3.530  1.00  3.20           H  
ATOM    325 2HB  SER A  24       9.587  20.689   4.957  1.00  3.20           H  
ATOM    326  HG  SER A  24      10.520  18.923   6.165  1.00  3.20           H  
ATOM    327  N   LEU A  25       6.529  18.774   3.341  1.00  2.94           N  
ATOM    328  CA  LEU A  25       5.343  19.209   2.551  1.00  2.94           C  
ATOM    329  C   LEU A  25       5.619  20.076   1.309  1.00  2.94           C  
ATOM    330  O   LEU A  25       4.876  20.000   0.325  1.00  2.94           O  
ATOM    331  CB  LEU A  25       4.337  19.947   3.440  1.00  2.94           C  
ATOM    332  CG  LEU A  25       3.088  20.422   2.704  1.00  2.94           C  
ATOM    333  CD1 LEU A  25       2.348  19.225   2.148  1.00  2.94           C  
ATOM    334  CD2 LEU A  25       2.204  21.182   3.639  1.00  2.94           C  
ATOM    335  H   LEU A  25       6.673  17.781   3.433  1.00  2.94           H  
ATOM    336  HA  LEU A  25       4.852  18.315   2.189  1.00  2.94           H  
ATOM    337 1HB  LEU A  25       4.022  19.283   4.246  1.00  2.94           H  
ATOM    338 2HB  LEU A  25       4.815  20.823   3.874  1.00  2.94           H  
ATOM    339  HG  LEU A  25       3.387  21.059   1.881  1.00  2.94           H  
ATOM    340 1HD1 LEU A  25       1.462  19.544   1.610  1.00  2.94           H  
ATOM    341 2HD1 LEU A  25       3.001  18.683   1.484  1.00  2.94           H  
ATOM    342 3HD1 LEU A  25       2.057  18.581   2.960  1.00  2.94           H  
ATOM    343 1HD2 LEU A  25       1.316  21.521   3.105  1.00  2.94           H  
ATOM    344 2HD2 LEU A  25       1.912  20.525   4.456  1.00  2.94           H  
ATOM    345 3HD2 LEU A  25       2.741  22.043   4.035  1.00  2.94           H  
ATOM    346  N   SER A  26       6.706  20.827   1.303  1.00  2.71           N  
ATOM    347  CA  SER A  26       7.101  21.551   0.122  1.00  2.71           C  
ATOM    348  C   SER A  26       7.329  20.505  -0.951  1.00  2.71           C  
ATOM    349  O   SER A  26       7.808  19.414  -0.656  1.00  2.71           O  
ATOM    350  CB  SER A  26       8.349  22.359   0.399  1.00  2.71           C  
ATOM    351  OG  SER A  26       8.107  23.341   1.370  1.00  2.71           O  
ATOM    352  H   SER A  26       7.237  20.909   2.157  1.00  2.71           H  
ATOM    353  HA  SER A  26       6.292  22.214  -0.186  1.00  2.71           H  
ATOM    354 1HB  SER A  26       9.127  21.691   0.751  1.00  2.71           H  
ATOM    355 2HB  SER A  26       8.702  22.822  -0.520  1.00  2.71           H  
ATOM    356  HG  SER A  26       7.863  22.861   2.175  1.00  2.71           H  
ATOM    357  N   GLY A  27       6.953  20.815  -2.182  1.00  2.53           N  
ATOM    358  CA  GLY A  27       7.102  19.882  -3.300  1.00  2.53           C  
ATOM    359  C   GLY A  27       5.801  19.102  -3.516  1.00  2.53           C  
ATOM    360  O   GLY A  27       5.584  18.480  -4.560  1.00  2.53           O  
ATOM    361  H   GLY A  27       6.551  21.725  -2.355  1.00  2.53           H  
ATOM    362 1HA  GLY A  27       7.356  20.435  -4.202  1.00  2.53           H  
ATOM    363 2HA  GLY A  27       7.922  19.188  -3.100  1.00  2.53           H  
ATOM    364  N   CYS A  28       4.911  19.119  -2.529  1.00  2.41           N  
ATOM    365  CA  CYS A  28       3.645  18.441  -2.688  1.00  2.41           C  
ATOM    366  C   CYS A  28       2.674  19.413  -3.337  1.00  2.41           C  
ATOM    367  O   CYS A  28       2.384  20.449  -2.747  1.00  2.41           O  
ATOM    368  CB  CYS A  28       3.082  17.992  -1.349  1.00  2.41           C  
ATOM    369  SG  CYS A  28       1.548  17.086  -1.475  1.00  2.41           S  
ATOM    370  H   CYS A  28       5.099  19.599  -1.645  1.00  2.41           H  
ATOM    371  HA  CYS A  28       3.803  17.573  -3.309  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       3.808  17.392  -0.803  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       2.888  18.874  -0.762  1.00  2.41           H  
ATOM    374  HG  CYS A  28       2.076  16.011  -2.072  1.00  2.41           H  
ATOM    375  N   PRO A  29       2.119  19.147  -4.526  1.00  2.36           N  
ATOM    376  CA  PRO A  29       1.217  20.057  -5.204  1.00  2.36           C  
ATOM    377  C   PRO A  29      -0.064  20.261  -4.397  1.00  2.36           C  
ATOM    378  O   PRO A  29      -0.721  21.299  -4.476  1.00  2.36           O  
ATOM    379  CB  PRO A  29       0.962  19.343  -6.534  1.00  2.36           C  
ATOM    380  CG  PRO A  29       1.235  17.875  -6.249  1.00  2.36           C  
ATOM    381  CD  PRO A  29       2.342  17.868  -5.223  1.00  2.36           C  
ATOM    382  HA  PRO A  29       1.731  21.017  -5.364  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      -0.072  19.527  -6.861  1.00  2.36           H  
ATOM    384 2HB  PRO A  29       1.624  19.753  -7.310  1.00  2.36           H  
ATOM    385 1HG  PRO A  29       0.321  17.378  -5.886  1.00  2.36           H  
ATOM    386 2HG  PRO A  29       1.529  17.350  -7.173  1.00  2.36           H  
ATOM    387 1HD  PRO A  29       2.178  16.991  -4.575  1.00  2.36           H  
ATOM    388 2HD  PRO A  29       3.324  17.861  -5.708  1.00  2.36           H  
ATOM    389  N   ARG A  30      -0.371  19.309  -3.514  1.00  2.39           N  
ATOM    390  CA  ARG A  30      -1.568  19.411  -2.707  1.00  2.39           C  
ATOM    391  C   ARG A  30      -1.349  20.303  -1.503  1.00  2.39           C  
ATOM    392  O   ARG A  30      -2.285  20.606  -0.777  1.00  2.39           O  
ATOM    393  CB  ARG A  30      -2.071  18.057  -2.251  1.00  2.39           C  
ATOM    394  CG  ARG A  30      -2.591  17.177  -3.363  1.00  2.39           C  
ATOM    395  CD  ARG A  30      -3.206  15.955  -2.824  1.00  2.39           C  
ATOM    396  NE  ARG A  30      -3.699  15.077  -3.859  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      -4.885  15.251  -4.497  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      -5.628  16.305  -4.232  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      -5.303  14.368  -5.377  1.00  2.39           N  
ATOM    400  H   ARG A  30       0.203  18.483  -3.433  1.00  2.39           H  
ATOM    401  HA  ARG A  30      -2.350  19.859  -3.319  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      -1.289  17.522  -1.742  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      -2.883  18.196  -1.537  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      -3.337  17.722  -3.941  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      -1.763  16.888  -4.014  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      -2.464  15.402  -2.247  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      -4.041  16.216  -2.174  1.00  2.39           H  
ATOM    408  HE  ARG A  30      -3.130  14.232  -4.090  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      -5.317  16.982  -3.552  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -6.511  16.429  -4.704  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      -4.764  13.509  -5.519  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -6.183  14.488  -5.838  1.00  2.39           H  
ATOM    413  N   ALA A  31      -0.127  20.799  -1.311  1.00  2.48           N  
ATOM    414  CA  ALA A  31       0.163  21.721  -0.223  1.00  2.48           C  
ATOM    415  C   ALA A  31      -0.712  22.963  -0.370  1.00  2.48           C  
ATOM    416  O   ALA A  31      -1.079  23.618   0.610  1.00  2.48           O  
ATOM    417  CB  ALA A  31       1.627  22.114  -0.235  1.00  2.48           C  
ATOM    418  H   ALA A  31       0.642  20.550  -1.932  1.00  2.48           H  
ATOM    419  HA  ALA A  31      -0.079  21.232   0.721  1.00  2.48           H  
ATOM    420 1HB  ALA A  31       1.832  22.795   0.588  1.00  2.48           H  
ATOM    421 2HB  ALA A  31       2.242  21.225  -0.138  1.00  2.48           H  
ATOM    422 3HB  ALA A  31       1.859  22.602  -1.179  1.00  2.48           H  
ATOM    423  N   LYS A  32      -1.071  23.271  -1.623  1.00  2.63           N  
ATOM    424  CA  LYS A  32      -1.870  24.426  -1.989  1.00  2.63           C  
ATOM    425  C   LYS A  32      -3.268  24.392  -1.370  1.00  2.63           C  
ATOM    426  O   LYS A  32      -3.940  25.420  -1.296  1.00  2.63           O  
ATOM    427  CB  LYS A  32      -1.972  24.499  -3.507  1.00  2.63           C  
ATOM    428  CG  LYS A  32      -0.655  24.820  -4.198  1.00  2.63           C  
ATOM    429  CD  LYS A  32      -0.816  24.850  -5.709  1.00  2.63           C  
ATOM    430  CE  LYS A  32       0.498  25.176  -6.401  1.00  2.63           C  
ATOM    431  NZ  LYS A  32       0.356  25.182  -7.882  1.00  2.63           N  
ATOM    432  H   LYS A  32      -0.776  22.658  -2.387  1.00  2.63           H  
ATOM    433  HA  LYS A  32      -1.365  25.321  -1.626  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      -2.322  23.537  -3.891  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      -2.703  25.255  -3.791  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      -0.283  25.784  -3.853  1.00  2.63           H  
ATOM    437 2HG  LYS A  32       0.075  24.049  -3.939  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      -1.159  23.867  -6.045  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      -1.562  25.592  -5.985  1.00  2.63           H  
ATOM    440 1HE  LYS A  32       0.840  26.156  -6.073  1.00  2.63           H  
ATOM    441 2HE  LYS A  32       1.242  24.429  -6.120  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32       1.247  25.400  -8.306  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32       0.049  24.270  -8.190  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      -0.324  25.877  -8.153  1.00  2.63           H  
ATOM    445  N   LYS A  33      -3.725  23.205  -0.946  1.00  2.81           N  
ATOM    446  CA  LYS A  33      -5.042  23.032  -0.340  1.00  2.81           C  
ATOM    447  C   LYS A  33      -5.162  23.819   0.975  1.00  2.81           C  
ATOM    448  O   LYS A  33      -6.272  24.102   1.428  1.00  2.81           O  
ATOM    449  CB  LYS A  33      -5.296  21.554  -0.030  1.00  2.81           C  
ATOM    450  CG  LYS A  33      -4.548  21.070   1.204  1.00  2.81           C  
ATOM    451  CD  LYS A  33      -4.682  19.604   1.453  1.00  2.81           C  
ATOM    452  CE  LYS A  33      -3.950  19.222   2.733  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      -4.609  19.828   3.957  1.00  2.81           N  
ATOM    454  H   LYS A  33      -3.130  22.381  -1.011  1.00  2.81           H  
ATOM    455  HA  LYS A  33      -5.800  23.399  -1.031  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      -6.359  21.384   0.124  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      -4.973  20.945  -0.872  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      -3.501  21.358   1.173  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      -4.999  21.552   2.043  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      -5.730  19.332   1.543  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      -4.243  19.053   0.622  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      -3.951  18.146   2.815  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      -2.916  19.567   2.682  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      -4.117  19.532   4.797  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      -4.608  20.884   3.903  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      -5.557  19.503   4.010  1.00  2.81           H  
ATOM    467  N   SER A  34      -4.009  24.150   1.586  1.00  3.05           N  
ATOM    468  CA  SER A  34      -3.920  24.854   2.861  1.00  3.05           C  
ATOM    469  C   SER A  34      -4.493  24.050   4.047  1.00  3.05           C  
ATOM    470  O   SER A  34      -4.649  22.820   3.995  1.00  3.05           O  
ATOM    471  CB  SER A  34      -4.598  26.225   2.751  1.00  3.05           C  
ATOM    472  OG  SER A  34      -4.302  27.027   3.867  1.00  3.05           O  
ATOM    473  H   SER A  34      -3.127  23.905   1.132  1.00  3.05           H  
ATOM    474  HA  SER A  34      -2.861  25.028   3.061  1.00  3.05           H  
ATOM    475 1HB  SER A  34      -4.261  26.721   1.838  1.00  3.05           H  
ATOM    476 2HB  SER A  34      -5.675  26.107   2.678  1.00  3.05           H  
ATOM    477  HG  SER A  34      -4.676  27.895   3.671  1.00  3.05           H  
ATOM    478  N   GLY A  35      -4.702  24.750   5.165  1.00  3.36           N  
ATOM    479  CA  GLY A  35      -5.214  24.167   6.406  1.00  3.36           C  
ATOM    480  C   GLY A  35      -4.123  23.490   7.235  1.00  3.36           C  
ATOM    481  O   GLY A  35      -4.395  22.912   8.288  1.00  3.36           O  
ATOM    482  H   GLY A  35      -4.530  25.744   5.110  1.00  3.36           H  
ATOM    483 1HA  GLY A  35      -5.686  24.950   7.000  1.00  3.36           H  
ATOM    484 2HA  GLY A  35      -5.992  23.443   6.167  1.00  3.36           H  
ATOM    485  N   VAL A  36      -2.891  23.556   6.751  1.00  3.74           N  
ATOM    486  CA  VAL A  36      -1.769  22.923   7.413  1.00  3.74           C  
ATOM    487  C   VAL A  36      -1.165  23.844   8.453  1.00  3.74           C  
ATOM    488  O   VAL A  36      -0.818  24.988   8.159  1.00  3.74           O  
ATOM    489  CB  VAL A  36      -0.689  22.535   6.386  1.00  3.74           C  
ATOM    490  CG1 VAL A  36       0.520  21.925   7.113  1.00  3.74           C  
ATOM    491  CG2 VAL A  36      -1.289  21.561   5.368  1.00  3.74           C  
ATOM    492  H   VAL A  36      -2.741  24.053   5.888  1.00  3.74           H  
ATOM    493  HA  VAL A  36      -2.121  22.019   7.910  1.00  3.74           H  
ATOM    494  HB  VAL A  36      -0.345  23.430   5.869  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36       1.287  21.664   6.398  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36       0.927  22.648   7.822  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36       0.210  21.032   7.651  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36      -0.541  21.289   4.635  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36      -1.631  20.664   5.884  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36      -2.132  22.034   4.862  1.00  3.74           H  
ATOM    501  N   LYS A  37      -1.042  23.342   9.668  1.00  4.20           N  
ATOM    502  CA  LYS A  37      -0.470  24.113  10.752  1.00  4.20           C  
ATOM    503  C   LYS A  37       0.813  23.442  11.191  1.00  4.20           C  
ATOM    504  O   LYS A  37       0.930  22.218  11.108  1.00  4.20           O  
ATOM    505  CB  LYS A  37      -1.461  24.213  11.908  1.00  4.20           C  
ATOM    506  CG  LYS A  37      -2.744  24.965  11.551  1.00  4.20           C  
ATOM    507  CD  LYS A  37      -3.688  25.069  12.739  1.00  4.20           C  
ATOM    508  CE  LYS A  37      -4.972  25.798  12.357  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      -5.915  25.900  13.505  1.00  4.20           N  
ATOM    510  H   LYS A  37      -1.361  22.399   9.841  1.00  4.20           H  
ATOM    511  HA  LYS A  37      -0.228  25.115  10.398  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      -1.738  23.212  12.237  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      -0.989  24.719  12.750  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      -2.491  25.968  11.203  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      -3.257  24.441  10.740  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      -3.939  24.068  13.092  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      -3.199  25.611  13.549  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      -4.723  26.800  12.013  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      -5.459  25.256  11.545  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      -6.751  26.386  13.212  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      -6.160  24.973  13.823  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      -5.476  26.409  14.258  1.00  4.20           H  
ATOM    523  N   VAL A  38       1.774  24.232  11.649  1.00  4.72           N  
ATOM    524  CA  VAL A  38       3.031  23.673  12.121  1.00  4.72           C  
ATOM    525  C   VAL A  38       3.327  24.099  13.551  1.00  4.72           C  
ATOM    526  O   VAL A  38       3.344  25.287  13.870  1.00  4.72           O  
ATOM    527  CB  VAL A  38       4.179  24.103  11.186  1.00  4.72           C  
ATOM    528  CG1 VAL A  38       5.494  23.546  11.693  1.00  4.72           C  
ATOM    529  CG2 VAL A  38       3.889  23.606   9.759  1.00  4.72           C  
ATOM    530  H   VAL A  38       1.629  25.230  11.681  1.00  4.72           H  
ATOM    531  HA  VAL A  38       2.961  22.586  12.096  1.00  4.72           H  
ATOM    532  HB  VAL A  38       4.260  25.190  11.187  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38       6.301  23.860  11.036  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38       5.683  23.918  12.697  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38       5.445  22.459  11.714  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38       4.698  23.911   9.098  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38       3.814  22.517   9.764  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38       2.954  24.029   9.396  1.00  4.72           H  
ATOM    539  N   ALA A  39       3.535  23.117  14.418  1.00  5.28           N  
ATOM    540  CA  ALA A  39       3.836  23.387  15.815  1.00  5.28           C  
ATOM    541  C   ALA A  39       5.254  23.950  15.947  1.00  5.28           C  
ATOM    542  O   ALA A  39       6.120  23.584  15.156  1.00  5.28           O  
ATOM    543  CB  ALA A  39       3.706  22.112  16.633  1.00  5.28           C  
ATOM    544  H   ALA A  39       3.492  22.162  14.093  1.00  5.28           H  
ATOM    545  HA  ALA A  39       3.117  24.121  16.163  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       3.916  22.315  17.681  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       2.695  21.718  16.539  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       4.418  21.375  16.266  1.00  5.28           H  
ATOM    549  N   PRO A  40       5.530  24.820  16.933  1.00  5.83           N  
ATOM    550  CA  PRO A  40       6.855  25.316  17.251  1.00  5.83           C  
ATOM    551  C   PRO A  40       7.698  24.183  17.806  1.00  5.83           C  
ATOM    552  O   PRO A  40       7.161  23.258  18.426  1.00  5.83           O  
ATOM    553  CB  PRO A  40       6.562  26.410  18.289  1.00  5.83           C  
ATOM    554  CG  PRO A  40       5.230  26.037  18.897  1.00  5.83           C  
ATOM    555  CD  PRO A  40       4.453  25.372  17.779  1.00  5.83           C  
ATOM    556  HA  PRO A  40       7.319  25.739  16.346  1.00  5.83           H  
ATOM    557 1HB  PRO A  40       7.363  26.423  19.040  1.00  5.83           H  
ATOM    558 2HB  PRO A  40       6.561  27.396  17.806  1.00  5.83           H  
ATOM    559 1HG  PRO A  40       5.388  25.377  19.748  1.00  5.83           H  
ATOM    560 2HG  PRO A  40       4.729  26.937  19.286  1.00  5.83           H  
ATOM    561 1HD  PRO A  40       3.832  24.587  18.219  1.00  5.83           H  
ATOM    562 2HD  PRO A  40       3.861  26.112  17.214  1.00  5.83           H  
ATOM    563  N   THR A  41       9.009  24.252  17.605  1.00  6.36           N  
ATOM    564  CA  THR A  41       9.897  23.236  18.154  1.00  6.36           C  
ATOM    565  C   THR A  41      10.273  23.615  19.574  1.00  6.36           C  
ATOM    566  O   THR A  41      10.040  24.750  19.983  1.00  6.36           O  
ATOM    567  CB  THR A  41      11.158  23.079  17.284  1.00  6.36           C  
ATOM    568  OG1 THR A  41      11.916  24.291  17.312  1.00  6.36           O  
ATOM    569  CG2 THR A  41      10.758  22.788  15.857  1.00  6.36           C  
ATOM    570  H   THR A  41       9.422  25.040  17.084  1.00  6.36           H  
ATOM    571  HA  THR A  41       9.371  22.282  18.178  1.00  6.36           H  
ATOM    572  HB  THR A  41      11.768  22.266  17.667  1.00  6.36           H  
ATOM    573  HG1 THR A  41      11.391  25.025  16.896  1.00  6.36           H  
ATOM    574 1HG2 THR A  41      11.652  22.683  15.242  1.00  6.36           H  
ATOM    575 2HG2 THR A  41      10.179  21.867  15.820  1.00  6.36           H  
ATOM    576 3HG2 THR A  41      10.152  23.616  15.480  1.00  6.36           H  
ATOM    577  N   LYS A  42      10.904  22.711  20.317  1.00  6.84           N  
ATOM    578  CA  LYS A  42      11.319  23.041  21.684  1.00  6.84           C  
ATOM    579  C   LYS A  42      12.169  24.317  21.692  1.00  6.84           C  
ATOM    580  O   LYS A  42      11.983  25.199  22.535  1.00  6.84           O  
ATOM    581  CB  LYS A  42      12.085  21.868  22.297  1.00  6.84           C  
ATOM    582  CG  LYS A  42      12.494  22.032  23.767  1.00  6.84           C  
ATOM    583  CD  LYS A  42      13.140  20.736  24.284  1.00  6.84           C  
ATOM    584  CE  LYS A  42      13.395  20.763  25.794  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      14.430  21.751  26.181  1.00  6.84           N  
ATOM    586  H   LYS A  42      11.084  21.789  19.944  1.00  6.84           H  
ATOM    587  HA  LYS A  42      10.428  23.226  22.283  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      11.484  20.962  22.219  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      13.001  21.702  21.726  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      13.212  22.855  23.861  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      11.620  22.269  24.373  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      12.493  19.890  24.051  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      14.093  20.590  23.774  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      12.466  21.014  26.305  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      13.719  19.774  26.114  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      14.560  21.745  27.177  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      15.301  21.543  25.731  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      14.132  22.699  25.909  1.00  6.84           H  
ATOM    599  N   ASP A  43      13.058  24.433  20.705  1.00  7.36           N  
ATOM    600  CA  ASP A  43      13.948  25.579  20.558  1.00  7.36           C  
ATOM    601  C   ASP A  43      13.194  26.897  20.334  1.00  7.36           C  
ATOM    602  O   ASP A  43      13.745  27.972  20.577  1.00  7.36           O  
ATOM    603  CB  ASP A  43      14.918  25.356  19.393  1.00  7.36           C  
ATOM    604  CG  ASP A  43      15.991  24.291  19.678  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      16.130  23.892  20.811  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      16.667  23.898  18.756  1.00  7.36           O  
ATOM    607  H   ASP A  43      13.127  23.684  20.031  1.00  7.36           H  
ATOM    608  HA  ASP A  43      14.527  25.677  21.477  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      14.348  25.056  18.509  1.00  7.36           H  
ATOM    610 2HB  ASP A  43      15.412  26.298  19.153  1.00  7.36           H  
ATOM    611  N   ASP A  44      11.953  26.825  19.842  1.00  8.11           N  
ATOM    612  CA  ASP A  44      11.176  28.027  19.605  1.00  8.11           C  
ATOM    613  C   ASP A  44      10.361  28.316  20.860  1.00  8.11           C  
ATOM    614  O   ASP A  44      10.246  29.461  21.288  1.00  8.11           O  
ATOM    615  CB  ASP A  44      10.205  27.829  18.437  1.00  8.11           C  
ATOM    616  CG  ASP A  44      10.865  27.529  17.085  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      11.687  28.298  16.644  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      10.511  26.497  16.490  1.00  8.11           O  
ATOM    619  H   ASP A  44      11.514  25.925  19.685  1.00  8.11           H  
ATOM    620  HA  ASP A  44      11.845  28.864  19.405  1.00  8.11           H  
ATOM    621 1HB  ASP A  44       9.555  26.999  18.679  1.00  8.11           H  
ATOM    622 2HB  ASP A  44       9.578  28.713  18.335  1.00  8.11           H  
ATOM    623  N   LYS A  45       9.875  27.254  21.508  1.00  9.10           N  
ATOM    624  CA  LYS A  45       9.045  27.385  22.704  1.00  9.10           C  
ATOM    625  C   LYS A  45       9.818  28.063  23.834  1.00  9.10           C  
ATOM    626  O   LYS A  45       9.256  28.837  24.611  1.00  9.10           O  
ATOM    627  CB  LYS A  45       8.546  26.010  23.159  1.00  9.10           C  
ATOM    628  CG  LYS A  45       7.498  25.368  22.235  1.00  9.10           C  
ATOM    629  CD  LYS A  45       7.084  23.987  22.741  1.00  9.10           C  
ATOM    630  CE  LYS A  45       6.069  23.333  21.814  1.00  9.10           C  
ATOM    631  NZ  LYS A  45       5.683  21.970  22.277  1.00  9.10           N  
ATOM    632  H   LYS A  45      10.041  26.326  21.120  1.00  9.10           H  
ATOM    633  HA  LYS A  45       8.185  28.008  22.463  1.00  9.10           H  
ATOM    634 1HB  LYS A  45       9.393  25.328  23.227  1.00  9.10           H  
ATOM    635 2HB  LYS A  45       8.116  26.093  24.154  1.00  9.10           H  
ATOM    636 1HG  LYS A  45       6.618  26.007  22.177  1.00  9.10           H  
ATOM    637 2HG  LYS A  45       7.912  25.263  21.234  1.00  9.10           H  
ATOM    638 1HD  LYS A  45       7.964  23.348  22.799  1.00  9.10           H  
ATOM    639 2HD  LYS A  45       6.652  24.076  23.736  1.00  9.10           H  
ATOM    640 1HE  LYS A  45       5.179  23.955  21.764  1.00  9.10           H  
ATOM    641 2HE  LYS A  45       6.500  23.257  20.823  1.00  9.10           H  
ATOM    642 1HZ  LYS A  45       5.015  21.575  21.629  1.00  9.10           H  
ATOM    643 2HZ  LYS A  45       6.502  21.382  22.312  1.00  9.10           H  
ATOM    644 3HZ  LYS A  45       5.269  22.027  23.195  1.00  9.10           H  
ATOM    645  N   GLU A  46      11.121  27.796  23.891  1.00 10.08           N  
ATOM    646  CA  GLU A  46      12.006  28.361  24.903  1.00 10.08           C  
ATOM    647  C   GLU A  46      12.582  29.732  24.531  1.00 10.08           C  
ATOM    648  O   GLU A  46      13.413  30.263  25.266  1.00 10.08           O  
ATOM    649  CB  GLU A  46      13.172  27.412  25.201  1.00 10.08           C  
ATOM    650  CG  GLU A  46      12.784  26.088  25.856  1.00 10.08           C  
ATOM    651  CD  GLU A  46      13.982  25.209  26.162  1.00 10.08           C  
ATOM    652  OE1 GLU A  46      15.081  25.606  25.875  1.00 10.08           O  
ATOM    653  OE2 GLU A  46      13.794  24.120  26.673  1.00 10.08           O  
ATOM    654  H   GLU A  46      11.503  27.120  23.228  1.00 10.08           H  
ATOM    655  HA  GLU A  46      11.426  28.482  25.817  1.00 10.08           H  
ATOM    656 1HB  GLU A  46      13.684  27.174  24.264  1.00 10.08           H  
ATOM    657 2HB  GLU A  46      13.889  27.911  25.849  1.00 10.08           H  
ATOM    658 1HG  GLU A  46      12.248  26.296  26.781  1.00 10.08           H  
ATOM    659 2HG  GLU A  46      12.107  25.552  25.189  1.00 10.08           H  
ATOM    660  N   ASP A  47      12.198  30.291  23.379  1.00 10.89           N  
ATOM    661  CA  ASP A  47      12.728  31.577  22.936  1.00 10.89           C  
ATOM    662  C   ASP A  47      12.364  32.697  23.930  1.00 10.89           C  
ATOM    663  O   ASP A  47      11.182  33.018  24.090  1.00 10.89           O  
ATOM    664  CB  ASP A  47      12.220  31.901  21.520  1.00 10.89           C  
ATOM    665  CG  ASP A  47      12.792  33.206  20.884  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      13.109  34.143  21.604  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      12.913  33.242  19.676  1.00 10.89           O  
ATOM    668  H   ASP A  47      11.505  29.831  22.790  1.00 10.89           H  
ATOM    669  HA  ASP A  47      13.796  31.464  22.832  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      12.463  31.061  20.858  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      11.141  31.970  21.542  1.00 10.89           H  
ATOM    672  N   PRO A  48      13.350  33.362  24.573  1.00 11.37           N  
ATOM    673  CA  PRO A  48      13.165  34.415  25.554  1.00 11.37           C  
ATOM    674  C   PRO A  48      12.293  35.570  25.064  1.00 11.37           C  
ATOM    675  O   PRO A  48      11.671  36.245  25.888  1.00 11.37           O  
ATOM    676  CB  PRO A  48      14.597  34.915  25.782  1.00 11.37           C  
ATOM    677  CG  PRO A  48      15.466  33.733  25.483  1.00 11.37           C  
ATOM    678  CD  PRO A  48      14.780  33.028  24.340  1.00 11.37           C  
ATOM    679  HA  PRO A  48      12.762  33.976  26.471  1.00 11.37           H  
ATOM    680 1HB  PRO A  48      14.799  35.774  25.118  1.00 11.37           H  
ATOM    681 2HB  PRO A  48      14.707  35.276  26.814  1.00 11.37           H  
ATOM    682 1HG  PRO A  48      16.481  34.064  25.227  1.00 11.37           H  
ATOM    683 2HG  PRO A  48      15.551  33.093  26.373  1.00 11.37           H  
ATOM    684 1HD  PRO A  48      15.114  33.415  23.359  1.00 11.37           H  
ATOM    685 2HD  PRO A  48      14.987  31.964  24.477  1.00 11.37           H  
ATOM    686  N   GLU A  49      12.211  35.788  23.742  1.00 11.45           N  
ATOM    687  CA  GLU A  49      11.420  36.909  23.237  1.00 11.45           C  
ATOM    688  C   GLU A  49       9.938  36.573  23.137  1.00 11.45           C  
ATOM    689  O   GLU A  49       9.108  37.446  22.869  1.00 11.45           O  
ATOM    690  CB  GLU A  49      11.955  37.371  21.883  1.00 11.45           C  
ATOM    691  CG  GLU A  49      13.387  37.940  21.922  1.00 11.45           C  
ATOM    692  CD  GLU A  49      13.486  39.237  22.696  1.00 11.45           C  
ATOM    693  OE1 GLU A  49      12.699  40.123  22.431  1.00 11.45           O  
ATOM    694  OE2 GLU A  49      14.337  39.349  23.541  1.00 11.45           O  
ATOM    695  H   GLU A  49      12.691  35.181  23.062  1.00 11.45           H  
ATOM    696  HA  GLU A  49      11.526  37.734  23.938  1.00 11.45           H  
ATOM    697 1HB  GLU A  49      11.948  36.527  21.189  1.00 11.45           H  
ATOM    698 2HB  GLU A  49      11.296  38.136  21.476  1.00 11.45           H  
ATOM    699 1HG  GLU A  49      14.039  37.198  22.393  1.00 11.45           H  
ATOM    700 2HG  GLU A  49      13.736  38.094  20.903  1.00 11.45           H  
ATOM    701  N   LEU A  50       9.608  35.306  23.358  1.00 11.43           N  
ATOM    702  CA  LEU A  50       8.231  34.861  23.372  1.00 11.43           C  
ATOM    703  C   LEU A  50       7.829  34.662  24.828  1.00 11.43           C  
ATOM    704  O   LEU A  50       6.657  34.763  25.185  1.00 11.43           O  
ATOM    705  CB  LEU A  50       8.060  33.561  22.595  1.00 11.43           C  
ATOM    706  CG  LEU A  50       8.474  33.616  21.122  1.00 11.43           C  
ATOM    707  CD1 LEU A  50       8.271  32.244  20.504  1.00 11.43           C  
ATOM    708  CD2 LEU A  50       7.675  34.682  20.402  1.00 11.43           C  
ATOM    709  H   LEU A  50      10.338  34.621  23.540  1.00 11.43           H  
ATOM    710  HA  LEU A  50       7.596  35.630  22.933  1.00 11.43           H  
ATOM    711 1HB  LEU A  50       8.669  32.792  23.078  1.00 11.43           H  
ATOM    712 2HB  LEU A  50       7.018  33.255  22.643  1.00 11.43           H  
ATOM    713  HG  LEU A  50       9.538  33.859  21.057  1.00 11.43           H  
ATOM    714 1HD1 LEU A  50       8.586  32.262  19.461  1.00 11.43           H  
ATOM    715 2HD1 LEU A  50       8.863  31.515  21.047  1.00 11.43           H  
ATOM    716 3HD1 LEU A  50       7.220  31.970  20.562  1.00 11.43           H  
ATOM    717 1HD2 LEU A  50       7.981  34.721  19.356  1.00 11.43           H  
ATOM    718 2HD2 LEU A  50       6.613  34.444  20.462  1.00 11.43           H  
ATOM    719 3HD2 LEU A  50       7.857  35.652  20.870  1.00 11.43           H  
ATOM    720  N   MET A  51       8.826  34.354  25.664  1.00 11.61           N  
ATOM    721  CA  MET A  51       8.612  34.089  27.087  1.00 11.61           C  
ATOM    722  C   MET A  51       8.531  35.357  27.953  1.00 11.61           C  
ATOM    723  O   MET A  51       7.824  35.382  28.962  1.00 11.61           O  
ATOM    724  CB  MET A  51       9.755  33.232  27.611  1.00 11.61           C  
ATOM    725  CG  MET A  51       9.833  31.833  27.035  1.00 11.61           C  
ATOM    726  SD  MET A  51      11.268  30.945  27.637  1.00 11.61           S  
ATOM    727  CE  MET A  51      10.808  30.630  29.330  1.00 11.61           C  
ATOM    728  H   MET A  51       9.762  34.249  25.277  1.00 11.61           H  
ATOM    729  HA  MET A  51       7.673  33.550  27.196  1.00 11.61           H  
ATOM    730 1HB  MET A  51      10.691  33.731  27.403  1.00 11.61           H  
ATOM    731 2HB  MET A  51       9.671  33.142  28.691  1.00 11.61           H  
ATOM    732 1HG  MET A  51       8.941  31.272  27.304  1.00 11.61           H  
ATOM    733 2HG  MET A  51       9.890  31.877  25.945  1.00 11.61           H  
ATOM    734 1HE  MET A  51      11.609  30.083  29.828  1.00 11.61           H  
ATOM    735 2HE  MET A  51      10.639  31.577  29.845  1.00 11.61           H  
ATOM    736 3HE  MET A  51       9.894  30.036  29.353  1.00 11.61           H  
ATOM    737  N   LYS A  52       9.238  36.414  27.551  1.00 12.27           N  
ATOM    738  CA  LYS A  52       9.310  37.646  28.333  1.00 12.27           C  
ATOM    739  C   LYS A  52       7.972  38.336  28.509  1.00 12.27           C  
ATOM    740  O   LYS A  52       7.107  38.278  27.640  1.00 12.27           O  
ATOM    741  CB  LYS A  52      10.228  38.662  27.660  1.00 12.27           C  
ATOM    742  CG  LYS A  52       9.655  39.215  26.355  1.00 12.27           C  
ATOM    743  CD  LYS A  52      10.600  40.208  25.678  1.00 12.27           C  
ATOM    744  CE  LYS A  52       9.953  40.804  24.428  1.00 12.27           C  
ATOM    745  NZ  LYS A  52      10.857  41.752  23.712  1.00 12.27           N  
ATOM    746  H   LYS A  52       9.823  36.343  26.719  1.00 12.27           H  
ATOM    747  HA  LYS A  52       9.697  37.402  29.322  1.00 12.27           H  
ATOM    748 1HB  LYS A  52      10.395  39.503  28.333  1.00 12.27           H  
ATOM    749 2HB  LYS A  52      11.193  38.205  27.448  1.00 12.27           H  
ATOM    750 1HG  LYS A  52       9.469  38.382  25.668  1.00 12.27           H  
ATOM    751 2HG  LYS A  52       8.704  39.710  26.562  1.00 12.27           H  
ATOM    752 1HD  LYS A  52      10.844  41.010  26.374  1.00 12.27           H  
ATOM    753 2HD  LYS A  52      11.528  39.703  25.391  1.00 12.27           H  
ATOM    754 1HE  LYS A  52       9.679  39.995  23.746  1.00 12.27           H  
ATOM    755 2HE  LYS A  52       9.051  41.336  24.730  1.00 12.27           H  
ATOM    756 1HZ  LYS A  52      10.385  42.114  22.904  1.00 12.27           H  
ATOM    757 2HZ  LYS A  52      11.125  42.508  24.315  1.00 12.27           H  
ATOM    758 3HZ  LYS A  52      11.694  41.241  23.401  1.00 12.27           H  
ATOM    759  N   CYS A  53       7.823  39.037  29.623  1.00 13.40           N  
ATOM    760  CA  CYS A  53       6.645  39.860  29.855  1.00 13.40           C  
ATOM    761  C   CYS A  53       6.686  41.116  28.973  1.00 13.40           C  
ATOM    762  O   CYS A  53       7.663  41.858  29.028  1.00 13.40           O  
ATOM    763  CB  CYS A  53       6.576  40.295  31.316  1.00 13.40           C  
ATOM    764  SG  CYS A  53       5.145  41.321  31.702  1.00 13.40           S  
ATOM    765  H   CYS A  53       8.556  39.016  30.318  1.00 13.40           H  
ATOM    766  HA  CYS A  53       5.763  39.268  29.638  1.00 13.40           H  
ATOM    767 1HB  CYS A  53       6.550  39.416  31.958  1.00 13.40           H  
ATOM    768 2HB  CYS A  53       7.472  40.859  31.571  1.00 13.40           H  
ATOM    769  N   PRO A  54       5.664  41.396  28.131  1.00 14.76           N  
ATOM    770  CA  PRO A  54       5.551  42.597  27.309  1.00 14.76           C  
ATOM    771  C   PRO A  54       5.555  43.895  28.116  1.00 14.76           C  
ATOM    772  O   PRO A  54       5.852  44.955  27.564  1.00 14.76           O  
ATOM    773  CB  PRO A  54       4.190  42.405  26.634  1.00 14.76           C  
ATOM    774  CG  PRO A  54       3.983  40.928  26.610  1.00 14.76           C  
ATOM    775  CD  PRO A  54       4.590  40.428  27.887  1.00 14.76           C  
ATOM    776  HA  PRO A  54       6.362  42.600  26.569  1.00 14.76           H  
ATOM    777 1HB  PRO A  54       3.407  42.916  27.214  1.00 14.76           H  
ATOM    778 2HB  PRO A  54       4.197  42.856  25.632  1.00 14.76           H  
ATOM    779 1HG  PRO A  54       2.918  40.699  26.530  1.00 14.76           H  
ATOM    780 2HG  PRO A  54       4.463  40.487  25.722  1.00 14.76           H  
ATOM    781 1HD  PRO A  54       3.865  40.455  28.675  1.00 14.76           H  
ATOM    782 2HD  PRO A  54       4.972  39.433  27.681  1.00 14.76           H  
ATOM    783  N   VAL A  55       5.193  43.783  29.402  1.00 15.81           N  
ATOM    784  CA  VAL A  55       5.057  44.819  30.443  1.00 15.81           C  
ATOM    785  C   VAL A  55       3.591  45.145  30.820  1.00 15.81           C  
ATOM    786  O   VAL A  55       3.229  44.912  31.976  1.00 15.81           O  
ATOM    787  CB  VAL A  55       5.898  46.095  30.187  1.00 15.81           C  
ATOM    788  CG1 VAL A  55       5.569  47.133  31.244  1.00 15.81           C  
ATOM    789  CG2 VAL A  55       7.385  45.727  30.286  1.00 15.81           C  
ATOM    790  H   VAL A  55       4.974  42.849  29.719  1.00 15.81           H  
ATOM    791  HA  VAL A  55       5.511  44.403  31.342  1.00 15.81           H  
ATOM    792  HB  VAL A  55       5.691  46.524  29.239  1.00 15.81           H  
ATOM    793 1HG1 VAL A  55       6.174  48.022  31.078  1.00 15.81           H  
ATOM    794 2HG1 VAL A  55       4.515  47.397  31.180  1.00 15.81           H  
ATOM    795 3HG1 VAL A  55       5.783  46.728  32.231  1.00 15.81           H  
ATOM    796 1HG2 VAL A  55       7.986  46.618  30.133  1.00 15.81           H  
ATOM    797 2HG2 VAL A  55       7.589  45.316  31.274  1.00 15.81           H  
ATOM    798 3HG2 VAL A  55       7.648  44.987  29.534  1.00 15.81           H  
ATOM    799  N   PRO A  56       2.682  45.649  29.943  1.00 15.83           N  
ATOM    800  CA  PRO A  56       1.292  45.919  30.292  1.00 15.83           C  
ATOM    801  C   PRO A  56       0.498  44.617  30.301  1.00 15.83           C  
ATOM    802  O   PRO A  56      -0.401  44.407  29.483  1.00 15.83           O  
ATOM    803  CB  PRO A  56       0.847  46.870  29.184  1.00 15.83           C  
ATOM    804  CG  PRO A  56       1.641  46.429  27.988  1.00 15.83           C  
ATOM    805  CD  PRO A  56       2.993  46.001  28.542  1.00 15.83           C  
ATOM    806  HA  PRO A  56       1.253  46.408  31.278  1.00 15.83           H  
ATOM    807 1HB  PRO A  56      -0.241  46.786  29.033  1.00 15.83           H  
ATOM    808 2HB  PRO A  56       1.052  47.910  29.473  1.00 15.83           H  
ATOM    809 1HG  PRO A  56       1.121  45.603  27.479  1.00 15.83           H  
ATOM    810 2HG  PRO A  56       1.724  47.250  27.262  1.00 15.83           H  
ATOM    811 1HD  PRO A  56       3.292  45.150  27.980  1.00 15.83           H  
ATOM    812 2HD  PRO A  56       3.689  46.831  28.468  1.00 15.83           H  
ATOM    813  N   GLY A  57       0.864  43.747  31.232  1.00 14.73           N  
ATOM    814  CA  GLY A  57       0.334  42.400  31.361  1.00 14.73           C  
ATOM    815  C   GLY A  57       1.392  41.398  30.909  1.00 14.73           C  
ATOM    816  O   GLY A  57       2.100  41.625  29.922  1.00 14.73           O  
ATOM    817  H   GLY A  57       1.602  44.043  31.869  1.00 14.73           H  
ATOM    818 1HA  GLY A  57       0.062  42.210  32.398  1.00 14.73           H  
ATOM    819 2HA  GLY A  57      -0.566  42.293  30.758  1.00 14.73           H  
ATOM    820  N   CYS A  58       1.486  40.282  31.629  1.00 13.15           N  
ATOM    821  CA  CYS A  58       2.489  39.274  31.329  1.00 13.15           C  
ATOM    822  C   CYS A  58       1.888  38.003  30.771  1.00 13.15           C  
ATOM    823  O   CYS A  58       1.444  37.123  31.506  1.00 13.15           O  
ATOM    824  CB  CYS A  58       3.310  38.960  32.574  1.00 13.15           C  
ATOM    825  SG  CYS A  58       4.216  40.402  33.269  1.00 13.15           S  
ATOM    826  H   CYS A  58       0.864  40.142  32.413  1.00 13.15           H  
ATOM    827  HA  CYS A  58       3.154  39.666  30.576  1.00 13.15           H  
ATOM    828 1HB  CYS A  58       2.652  38.571  33.351  1.00 13.15           H  
ATOM    829 2HB  CYS A  58       4.036  38.182  32.342  1.00 13.15           H  
ATOM    830  N   VAL A  59       1.878  37.937  29.448  1.00 11.58           N  
ATOM    831  CA  VAL A  59       1.284  36.855  28.681  1.00 11.58           C  
ATOM    832  C   VAL A  59       2.332  36.128  27.841  1.00 11.58           C  
ATOM    833  O   VAL A  59       2.021  35.187  27.112  1.00 11.58           O  
ATOM    834  CB  VAL A  59       0.196  37.435  27.772  1.00 11.58           C  
ATOM    835  CG1 VAL A  59      -0.904  38.074  28.616  1.00 11.58           C  
ATOM    836  CG2 VAL A  59       0.826  38.481  26.864  1.00 11.58           C  
ATOM    837  H   VAL A  59       2.268  38.717  28.937  1.00 11.58           H  
ATOM    838  HA  VAL A  59       0.831  36.143  29.373  1.00 11.58           H  
ATOM    839  HB  VAL A  59      -0.246  36.636  27.177  1.00 11.58           H  
ATOM    840 1HG1 VAL A  59      -1.674  38.482  27.961  1.00 11.58           H  
ATOM    841 2HG1 VAL A  59      -1.344  37.318  29.268  1.00 11.58           H  
ATOM    842 3HG1 VAL A  59      -0.485  38.876  29.221  1.00 11.58           H  
ATOM    843 1HG2 VAL A  59       0.069  38.905  26.208  1.00 11.58           H  
ATOM    844 2HG2 VAL A  59       1.258  39.270  27.478  1.00 11.58           H  
ATOM    845 3HG2 VAL A  59       1.612  38.021  26.259  1.00 11.58           H  
ATOM    846  N   GLY A  60       3.571  36.598  27.941  1.00 10.36           N  
ATOM    847  CA  GLY A  60       4.700  36.071  27.182  1.00 10.36           C  
ATOM    848  C   GLY A  60       5.087  37.015  26.049  1.00 10.36           C  
ATOM    849  O   GLY A  60       4.277  37.834  25.606  1.00 10.36           O  
ATOM    850  H   GLY A  60       3.739  37.352  28.584  1.00 10.36           H  
ATOM    851 1HA  GLY A  60       5.554  35.937  27.845  1.00 10.36           H  
ATOM    852 2HA  GLY A  60       4.456  35.091  26.776  1.00 10.36           H  
TER     853
ENDMDL

REMARK ID 643404 MODEL 3 line_15_sample128
PFRMAT TS
TARGET line_15_sample128
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   ASP A   1       4.622   4.097  -2.477  1.00  3.29           N  
ATOM      2  CA  ASP A   1       3.594   4.674  -3.332  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.688   5.587  -2.507  1.00  3.29           C  
ATOM      4  O   ASP A   1       3.151   6.578  -1.941  1.00  3.29           O  
ATOM      5  CB  ASP A   1       2.789   3.568  -4.030  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.602   2.790  -5.084  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.660   3.242  -5.456  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.144   1.751  -5.502  1.00  3.29           O  
ATOM      9 1H   ASP A   1       5.084   3.342  -2.962  1.00  3.29           H  
ATOM     10 2H   ASP A   1       5.297   4.808  -2.235  1.00  3.29           H  
ATOM     11 3H   ASP A   1       4.190   3.743  -1.635  1.00  3.29           H  
ATOM     12  HA  ASP A   1       4.077   5.280  -4.099  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       2.413   2.862  -3.286  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.933   4.007  -4.544  1.00  3.29           H  
ATOM     15  N   LEU A   2       1.401   5.265  -2.445  1.00  2.96           N  
ATOM     16  CA  LEU A   2       0.445   6.056  -1.683  1.00  2.96           C  
ATOM     17  C   LEU A   2       0.067   5.375  -0.380  1.00  2.96           C  
ATOM     18  O   LEU A   2       0.156   4.152  -0.263  1.00  2.96           O  
ATOM     19  CB  LEU A   2      -0.820   6.304  -2.507  1.00  2.96           C  
ATOM     20  CG  LEU A   2      -0.611   7.020  -3.836  1.00  2.96           C  
ATOM     21  CD1 LEU A   2      -1.937   7.122  -4.550  1.00  2.96           C  
ATOM     22  CD2 LEU A   2      -0.016   8.391  -3.575  1.00  2.96           C  
ATOM     23  H   LEU A   2       1.056   4.450  -2.927  1.00  2.96           H  
ATOM     24  HA  LEU A   2       0.898   7.018  -1.445  1.00  2.96           H  
ATOM     25 1HB  LEU A   2      -1.289   5.344  -2.716  1.00  2.96           H  
ATOM     26 2HB  LEU A   2      -1.512   6.901  -1.910  1.00  2.96           H  
ATOM     27  HG  LEU A   2       0.068   6.445  -4.464  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      -1.804   7.629  -5.507  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2      -2.331   6.122  -4.724  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      -2.633   7.686  -3.934  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       0.135   8.910  -4.523  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2      -0.695   8.971  -2.950  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       0.943   8.283  -3.064  1.00  2.96           H  
ATOM     34  N   LYS A   3      -0.363   6.179   0.585  1.00  2.66           N  
ATOM     35  CA  LYS A   3      -0.877   5.702   1.864  1.00  2.66           C  
ATOM     36  C   LYS A   3      -2.001   6.614   2.308  1.00  2.66           C  
ATOM     37  O   LYS A   3      -1.867   7.836   2.261  1.00  2.66           O  
ATOM     38  CB  LYS A   3       0.215   5.669   2.931  1.00  2.66           C  
ATOM     39  CG  LYS A   3      -0.246   5.110   4.277  1.00  2.66           C  
ATOM     40  CD  LYS A   3       0.902   5.019   5.270  1.00  2.66           C  
ATOM     41  CE  LYS A   3       0.421   4.498   6.615  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       1.530   4.406   7.605  1.00  2.66           N  
ATOM     43  H   LYS A   3      -0.362   7.174   0.412  1.00  2.66           H  
ATOM     44  HA  LYS A   3      -1.284   4.697   1.733  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       1.051   5.063   2.579  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       0.586   6.679   3.102  1.00  2.66           H  
ATOM     47 1HG  LYS A   3      -1.020   5.760   4.697  1.00  2.66           H  
ATOM     48 2HG  LYS A   3      -0.673   4.118   4.130  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       1.672   4.351   4.880  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       1.338   6.008   5.409  1.00  2.66           H  
ATOM     51 1HE  LYS A   3      -0.345   5.171   7.001  1.00  2.66           H  
ATOM     52 2HE  LYS A   3      -0.015   3.509   6.480  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       1.169   4.059   8.483  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       2.240   3.776   7.260  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       1.933   5.321   7.746  1.00  2.66           H  
ATOM     56  N   CYS A   4      -3.112   6.033   2.719  1.00  2.45           N  
ATOM     57  CA  CYS A   4      -4.247   6.823   3.156  1.00  2.45           C  
ATOM     58  C   CYS A   4      -3.954   7.521   4.500  1.00  2.45           C  
ATOM     59  O   CYS A   4      -3.605   6.832   5.457  1.00  2.45           O  
ATOM     60  CB  CYS A   4      -5.459   5.940   3.328  1.00  2.45           C  
ATOM     61  SG  CYS A   4      -6.890   6.844   3.748  1.00  2.45           S  
ATOM     62  H   CYS A   4      -3.169   5.025   2.718  1.00  2.45           H  
ATOM     63  HA  CYS A   4      -4.462   7.537   2.374  1.00  2.45           H  
ATOM     64 1HB  CYS A   4      -5.653   5.365   2.428  1.00  2.45           H  
ATOM     65 2HB  CYS A   4      -5.270   5.232   4.132  1.00  2.45           H  
ATOM     66  HG  CYS A   4      -7.177   7.241   2.487  1.00  2.45           H  
ATOM     67  N   PRO A   5      -4.085   8.863   4.606  1.00  2.31           N  
ATOM     68  CA  PRO A   5      -3.839   9.677   5.790  1.00  2.31           C  
ATOM     69  C   PRO A   5      -5.015   9.789   6.765  1.00  2.31           C  
ATOM     70  O   PRO A   5      -4.934  10.531   7.746  1.00  2.31           O  
ATOM     71  CB  PRO A   5      -3.565  11.045   5.167  1.00  2.31           C  
ATOM     72  CG  PRO A   5      -4.474  11.079   3.966  1.00  2.31           C  
ATOM     73  CD  PRO A   5      -4.463   9.665   3.428  1.00  2.31           C  
ATOM     74  HA  PRO A   5      -2.947   9.296   6.306  1.00  2.31           H  
ATOM     75 1HB  PRO A   5      -3.787  11.839   5.894  1.00  2.31           H  
ATOM     76 2HB  PRO A   5      -2.500  11.134   4.904  1.00  2.31           H  
ATOM     77 1HG  PRO A   5      -5.485  11.402   4.264  1.00  2.31           H  
ATOM     78 2HG  PRO A   5      -4.115  11.812   3.226  1.00  2.31           H  
ATOM     79 1HD  PRO A   5      -5.464   9.412   3.102  1.00  2.31           H  
ATOM     80 2HD  PRO A   5      -3.710   9.589   2.627  1.00  2.31           H  
ATOM     81  N   THR A   6      -6.130   9.139   6.466  1.00  2.23           N  
ATOM     82  CA  THR A   6      -7.323   9.348   7.270  1.00  2.23           C  
ATOM     83  C   THR A   6      -7.246   8.447   8.503  1.00  2.23           C  
ATOM     84  O   THR A   6      -6.384   7.573   8.548  1.00  2.23           O  
ATOM     85  CB  THR A   6      -8.574   9.027   6.439  1.00  2.23           C  
ATOM     86  OG1 THR A   6      -8.623   7.637   6.154  1.00  2.23           O  
ATOM     87  CG2 THR A   6      -8.477   9.799   5.124  1.00  2.23           C  
ATOM     88  H   THR A   6      -6.160   8.509   5.680  1.00  2.23           H  
ATOM     89  HA  THR A   6      -7.348  10.393   7.562  1.00  2.23           H  
ATOM     90  HB  THR A   6      -9.466   9.308   6.951  1.00  2.23           H  
ATOM     91  HG1 THR A   6      -8.698   7.155   7.000  1.00  2.23           H  
ATOM     92 1HG2 THR A   6      -9.332   9.575   4.506  1.00  2.23           H  
ATOM     93 2HG2 THR A   6      -8.445  10.866   5.334  1.00  2.23           H  
ATOM     94 3HG2 THR A   6      -7.577   9.520   4.598  1.00  2.23           H  
ATOM     95  N   PRO A   7      -8.072   8.658   9.547  1.00  2.20           N  
ATOM     96  CA  PRO A   7      -8.191   7.783  10.700  1.00  2.20           C  
ATOM     97  C   PRO A   7      -8.599   6.381  10.279  1.00  2.20           C  
ATOM     98  O   PRO A   7      -9.387   6.213   9.344  1.00  2.20           O  
ATOM     99  CB  PRO A   7      -9.277   8.466  11.536  1.00  2.20           C  
ATOM    100  CG  PRO A   7      -9.216   9.920  11.124  1.00  2.20           C  
ATOM    101  CD  PRO A   7      -8.890   9.895   9.652  1.00  2.20           C  
ATOM    102  HA  PRO A   7      -7.230   7.764  11.235  1.00  2.20           H  
ATOM    103 1HB  PRO A   7     -10.255   8.003  11.332  1.00  2.20           H  
ATOM    104 2HB  PRO A   7      -9.070   8.317  12.605  1.00  2.20           H  
ATOM    105 1HG  PRO A   7     -10.162  10.415  11.347  1.00  2.20           H  
ATOM    106 2HG  PRO A   7      -8.445  10.441  11.712  1.00  2.20           H  
ATOM    107 1HD  PRO A   7      -9.819   9.818   9.080  1.00  2.20           H  
ATOM    108 2HD  PRO A   7      -8.317  10.796   9.419  1.00  2.20           H  
ATOM    109  N   GLY A   8      -8.109   5.376  11.000  1.00  2.17           N  
ATOM    110  CA  GLY A   8      -8.451   3.989  10.694  1.00  2.17           C  
ATOM    111  C   GLY A   8      -7.990   3.614   9.289  1.00  2.17           C  
ATOM    112  O   GLY A   8      -6.825   3.815   8.944  1.00  2.17           O  
ATOM    113  H   GLY A   8      -7.473   5.571  11.759  1.00  2.17           H  
ATOM    114 1HA  GLY A   8      -7.982   3.327  11.422  1.00  2.17           H  
ATOM    115 2HA  GLY A   8      -9.528   3.852  10.778  1.00  2.17           H  
ATOM    116  N   CYS A   9      -8.920   3.089   8.486  1.00  2.13           N  
ATOM    117  CA  CYS A   9      -8.647   2.660   7.114  1.00  2.13           C  
ATOM    118  C   CYS A   9      -7.593   1.542   7.134  1.00  2.13           C  
ATOM    119  O   CYS A   9      -7.235   1.039   8.200  1.00  2.13           O  
ATOM    120  CB  CYS A   9      -8.197   3.874   6.253  1.00  2.13           C  
ATOM    121  SG  CYS A   9      -8.000   3.577   4.444  1.00  2.13           S  
ATOM    122  H   CYS A   9      -9.855   2.982   8.850  1.00  2.13           H  
ATOM    123  HA  CYS A   9      -9.566   2.264   6.690  1.00  2.13           H  
ATOM    124 1HB  CYS A   9      -8.919   4.684   6.378  1.00  2.13           H  
ATOM    125 2HB  CYS A   9      -7.243   4.254   6.612  1.00  2.13           H  
ATOM    126  HG  CYS A   9      -7.720   4.844   4.130  1.00  2.13           H  
ATOM    127  N   ASP A  10      -7.152   1.110   5.959  1.00  2.04           N  
ATOM    128  CA  ASP A  10      -6.159   0.055   5.827  1.00  2.04           C  
ATOM    129  C   ASP A  10      -5.080   0.361   4.798  1.00  2.04           C  
ATOM    130  O   ASP A  10      -4.345  -0.530   4.377  1.00  2.04           O  
ATOM    131  CB  ASP A  10      -6.850  -1.238   5.426  1.00  2.04           C  
ATOM    132  CG  ASP A  10      -7.590  -1.102   4.089  1.00  2.04           C  
ATOM    133  OD1 ASP A  10      -7.610  -0.005   3.522  1.00  2.04           O  
ATOM    134  OD2 ASP A  10      -8.138  -2.084   3.629  1.00  2.04           O  
ATOM    135  H   ASP A  10      -7.512   1.529   5.125  1.00  2.04           H  
ATOM    136  HA  ASP A  10      -5.676  -0.081   6.794  1.00  2.04           H  
ATOM    137 1HB  ASP A  10      -6.110  -2.034   5.343  1.00  2.04           H  
ATOM    138 2HB  ASP A  10      -7.562  -1.528   6.202  1.00  2.04           H  
ATOM    139  N   GLY A  11      -5.000   1.613   4.366  1.00  1.95           N  
ATOM    140  CA  GLY A  11      -4.015   2.003   3.364  1.00  1.95           C  
ATOM    141  C   GLY A  11      -4.435   1.694   1.916  1.00  1.95           C  
ATOM    142  O   GLY A  11      -3.646   1.920   0.996  1.00  1.95           O  
ATOM    143  H   GLY A  11      -5.626   2.308   4.749  1.00  1.95           H  
ATOM    144 1HA  GLY A  11      -3.825   3.069   3.462  1.00  1.95           H  
ATOM    145 2HA  GLY A  11      -3.074   1.499   3.578  1.00  1.95           H  
ATOM    146  N   SER A  12      -5.663   1.196   1.710  1.00  1.88           N  
ATOM    147  CA  SER A  12      -6.157   0.836   0.379  1.00  1.88           C  
ATOM    148  C   SER A  12      -6.330   2.024  -0.571  1.00  1.88           C  
ATOM    149  O   SER A  12      -6.183   3.186  -0.175  1.00  1.88           O  
ATOM    150  CB  SER A  12      -7.443   0.035   0.513  1.00  1.88           C  
ATOM    151  OG  SER A  12      -8.457   0.783   1.124  1.00  1.88           O  
ATOM    152  H   SER A  12      -6.280   0.990   2.503  1.00  1.88           H  
ATOM    153  HA  SER A  12      -5.419   0.170  -0.069  1.00  1.88           H  
ATOM    154 1HB  SER A  12      -7.775  -0.281  -0.471  1.00  1.88           H  
ATOM    155 2HB  SER A  12      -7.254  -0.867   1.097  1.00  1.88           H  
ATOM    156  HG  SER A  12      -8.261   0.669   2.070  1.00  1.88           H  
ATOM    157  N   GLY A  13      -6.576   1.702  -1.851  1.00  1.85           N  
ATOM    158  CA  GLY A  13      -6.685   2.682  -2.931  1.00  1.85           C  
ATOM    159  C   GLY A  13      -7.814   3.692  -2.773  1.00  1.85           C  
ATOM    160  O   GLY A  13      -8.867   3.406  -2.205  1.00  1.85           O  
ATOM    161  H   GLY A  13      -6.684   0.727  -2.081  1.00  1.85           H  
ATOM    162 1HA  GLY A  13      -5.741   3.217  -3.014  1.00  1.85           H  
ATOM    163 2HA  GLY A  13      -6.819   2.151  -3.873  1.00  1.85           H  
ATOM    164  N   HIS A  14      -7.543   4.881  -3.297  1.00  1.88           N  
ATOM    165  CA  HIS A  14      -8.418   6.048  -3.281  1.00  1.88           C  
ATOM    166  C   HIS A  14      -9.498   6.073  -4.344  1.00  1.88           C  
ATOM    167  O   HIS A  14      -9.479   5.299  -5.304  1.00  1.88           O  
ATOM    168  CB  HIS A  14      -7.541   7.290  -3.406  1.00  1.88           C  
ATOM    169  CG  HIS A  14      -6.818   7.438  -4.717  1.00  1.88           C  
ATOM    170  ND1 HIS A  14      -7.379   8.037  -5.817  1.00  1.88           N  
ATOM    171  CD2 HIS A  14      -5.580   7.054  -5.088  1.00  1.88           C  
ATOM    172  CE1 HIS A  14      -6.510   8.040  -6.807  1.00  1.88           C  
ATOM    173  NE2 HIS A  14      -5.404   7.444  -6.393  1.00  1.88           N  
ATOM    174  H   HIS A  14      -6.644   4.987  -3.742  1.00  1.88           H  
ATOM    175  HA  HIS A  14      -8.925   6.097  -2.321  1.00  1.88           H  
ATOM    176 1HB  HIS A  14      -8.164   8.172  -3.264  1.00  1.88           H  
ATOM    177 2HB  HIS A  14      -6.803   7.293  -2.634  1.00  1.88           H  
ATOM    178  HD1 HIS A  14      -8.300   8.477  -5.853  1.00  1.88           H  
ATOM    179  HD2 HIS A  14      -4.786   6.543  -4.556  1.00  1.88           H  
ATOM    180  HE1 HIS A  14      -6.771   8.483  -7.765  1.00  1.88           H  
ATOM    181  N   ILE A  15     -10.415   7.019  -4.187  1.00  1.98           N  
ATOM    182  CA  ILE A  15     -11.431   7.306  -5.179  1.00  1.98           C  
ATOM    183  C   ILE A  15     -10.734   8.096  -6.273  1.00  1.98           C  
ATOM    184  O   ILE A  15     -10.011   9.046  -5.986  1.00  1.98           O  
ATOM    185  CB  ILE A  15     -12.602   8.075  -4.551  1.00  1.98           C  
ATOM    186  CG1 ILE A  15     -13.249   7.176  -3.507  1.00  1.98           C  
ATOM    187  CG2 ILE A  15     -13.618   8.498  -5.599  1.00  1.98           C  
ATOM    188  CD1 ILE A  15     -14.242   7.857  -2.620  1.00  1.98           C  
ATOM    189  H   ILE A  15     -10.404   7.586  -3.337  1.00  1.98           H  
ATOM    190  HA  ILE A  15     -11.803   6.372  -5.598  1.00  1.98           H  
ATOM    191  HB  ILE A  15     -12.219   8.954  -4.036  1.00  1.98           H  
ATOM    192 1HG1 ILE A  15     -13.742   6.351  -4.015  1.00  1.98           H  
ATOM    193 2HG1 ILE A  15     -12.468   6.783  -2.882  1.00  1.98           H  
ATOM    194 1HG2 ILE A  15     -14.434   9.032  -5.112  1.00  1.98           H  
ATOM    195 2HG2 ILE A  15     -13.159   9.141  -6.319  1.00  1.98           H  
ATOM    196 3HG2 ILE A  15     -14.011   7.614  -6.101  1.00  1.98           H  
ATOM    197 1HD1 ILE A  15     -14.638   7.147  -1.906  1.00  1.98           H  
ATOM    198 2HD1 ILE A  15     -13.754   8.661  -2.086  1.00  1.98           H  
ATOM    199 3HD1 ILE A  15     -15.054   8.258  -3.218  1.00  1.98           H  
ATOM    200  N   THR A  16     -10.949   7.731  -7.525  1.00  2.14           N  
ATOM    201  CA  THR A  16     -10.261   8.364  -8.656  1.00  2.14           C  
ATOM    202  C   THR A  16     -10.957   9.617  -9.198  1.00  2.14           C  
ATOM    203  O   THR A  16     -10.831   9.956 -10.375  1.00  2.14           O  
ATOM    204  CB  THR A  16     -10.069   7.340  -9.781  1.00  2.14           C  
ATOM    205  OG1 THR A  16     -11.347   6.833 -10.187  1.00  2.14           O  
ATOM    206  CG2 THR A  16      -9.197   6.192  -9.283  1.00  2.14           C  
ATOM    207  H   THR A  16     -11.576   6.959  -7.704  1.00  2.14           H  
ATOM    208  HA  THR A  16      -9.273   8.667  -8.315  1.00  2.14           H  
ATOM    209  HB  THR A  16      -9.589   7.820 -10.634  1.00  2.14           H  
ATOM    210  HG1 THR A  16     -11.886   7.562 -10.511  1.00  2.14           H  
ATOM    211 1HG2 THR A  16      -9.062   5.463 -10.081  1.00  2.14           H  
ATOM    212 2HG2 THR A  16      -8.226   6.579  -8.978  1.00  2.14           H  
ATOM    213 3HG2 THR A  16      -9.677   5.711  -8.428  1.00  2.14           H  
ATOM    214  N   GLY A  17     -11.726  10.262  -8.331  1.00  2.34           N  
ATOM    215  CA  GLY A  17     -12.457  11.482  -8.623  1.00  2.34           C  
ATOM    216  C   GLY A  17     -11.678  12.733  -8.201  1.00  2.34           C  
ATOM    217  O   GLY A  17     -10.444  12.741  -8.146  1.00  2.34           O  
ATOM    218  H   GLY A  17     -11.752   9.899  -7.392  1.00  2.34           H  
ATOM    219 1HA  GLY A  17     -12.671  11.528  -9.691  1.00  2.34           H  
ATOM    220 2HA  GLY A  17     -13.417  11.457  -8.109  1.00  2.34           H  
ATOM    221  N   ASN A  18     -12.421  13.773  -7.835  1.00  2.55           N  
ATOM    222  CA  ASN A  18     -11.883  15.099  -7.507  1.00  2.55           C  
ATOM    223  C   ASN A  18     -10.884  15.153  -6.351  1.00  2.55           C  
ATOM    224  O   ASN A  18     -10.076  16.082  -6.276  1.00  2.55           O  
ATOM    225  CB  ASN A  18     -13.026  16.043  -7.200  1.00  2.55           C  
ATOM    226  CG  ASN A  18     -13.796  16.435  -8.431  1.00  2.55           C  
ATOM    227  OD1 ASN A  18     -13.316  16.288  -9.562  1.00  2.55           O  
ATOM    228  ND2 ASN A  18     -14.990  16.931  -8.234  1.00  2.55           N  
ATOM    229  H   ASN A  18     -13.426  13.667  -7.852  1.00  2.55           H  
ATOM    230  HA  ASN A  18     -11.359  15.468  -8.390  1.00  2.55           H  
ATOM    231 1HB  ASN A  18     -13.708  15.572  -6.489  1.00  2.55           H  
ATOM    232 2HB  ASN A  18     -12.635  16.944  -6.724  1.00  2.55           H  
ATOM    233 1HD2 ASN A  18     -15.551  17.210  -9.014  1.00  2.55           H  
ATOM    234 2HD2 ASN A  18     -15.341  17.034  -7.304  1.00  2.55           H  
ATOM    235  N   TYR A  19     -10.931  14.182  -5.455  1.00  2.71           N  
ATOM    236  CA  TYR A  19     -10.063  14.207  -4.292  1.00  2.71           C  
ATOM    237  C   TYR A  19      -8.756  13.448  -4.478  1.00  2.71           C  
ATOM    238  O   TYR A  19      -7.936  13.372  -3.560  1.00  2.71           O  
ATOM    239  CB  TYR A  19     -10.849  13.701  -3.109  1.00  2.71           C  
ATOM    240  CG  TYR A  19     -11.919  14.671  -2.749  1.00  2.71           C  
ATOM    241  CD1 TYR A  19     -13.219  14.468  -3.184  1.00  2.71           C  
ATOM    242  CD2 TYR A  19     -11.598  15.784  -1.998  1.00  2.71           C  
ATOM    243  CE1 TYR A  19     -14.199  15.388  -2.864  1.00  2.71           C  
ATOM    244  CE2 TYR A  19     -12.571  16.702  -1.675  1.00  2.71           C  
ATOM    245  CZ  TYR A  19     -13.868  16.510  -2.105  1.00  2.71           C  
ATOM    246  OH  TYR A  19     -14.841  17.431  -1.781  1.00  2.71           O  
ATOM    247  H   TYR A  19     -11.587  13.425  -5.576  1.00  2.71           H  
ATOM    248  HA  TYR A  19      -9.803  15.246  -4.091  1.00  2.71           H  
ATOM    249 1HB  TYR A  19     -11.312  12.754  -3.364  1.00  2.71           H  
ATOM    250 2HB  TYR A  19     -10.197  13.555  -2.249  1.00  2.71           H  
ATOM    251  HD1 TYR A  19     -13.466  13.588  -3.778  1.00  2.71           H  
ATOM    252  HD2 TYR A  19     -10.573  15.936  -1.661  1.00  2.71           H  
ATOM    253  HE1 TYR A  19     -15.223  15.236  -3.204  1.00  2.71           H  
ATOM    254  HE2 TYR A  19     -12.315  17.579  -1.079  1.00  2.71           H  
ATOM    255  HH  TYR A  19     -15.689  17.131  -2.115  1.00  2.71           H  
ATOM    256  N   ALA A  20      -8.530  12.915  -5.672  1.00  2.80           N  
ATOM    257  CA  ALA A  20      -7.273  12.241  -5.967  1.00  2.80           C  
ATOM    258  C   ALA A  20      -6.837  11.278  -4.856  1.00  2.80           C  
ATOM    259  O   ALA A  20      -7.613  10.444  -4.388  1.00  2.80           O  
ATOM    260  CB  ALA A  20      -6.194  13.283  -6.217  1.00  2.80           C  
ATOM    261  H   ALA A  20      -9.230  12.988  -6.414  1.00  2.80           H  
ATOM    262  HA  ALA A  20      -7.421  11.654  -6.876  1.00  2.80           H  
ATOM    263 1HB  ALA A  20      -5.260  12.795  -6.499  1.00  2.80           H  
ATOM    264 2HB  ALA A  20      -6.513  13.934  -7.030  1.00  2.80           H  
ATOM    265 3HB  ALA A  20      -6.039  13.880  -5.320  1.00  2.80           H  
ATOM    266  N   SER A  21      -5.591  11.431  -4.391  1.00  2.80           N  
ATOM    267  CA  SER A  21      -4.992  10.515  -3.427  1.00  2.80           C  
ATOM    268  C   SER A  21      -5.479  10.683  -1.994  1.00  2.80           C  
ATOM    269  O   SER A  21      -4.718  11.083  -1.115  1.00  2.80           O  
ATOM    270  CB  SER A  21      -3.490  10.697  -3.448  1.00  2.80           C  
ATOM    271  OG  SER A  21      -2.959  10.395  -4.712  1.00  2.80           O  
ATOM    272  H   SER A  21      -5.018  12.171  -4.751  1.00  2.80           H  
ATOM    273  HA  SER A  21      -5.221   9.506  -3.741  1.00  2.80           H  
ATOM    274 1HB  SER A  21      -3.248  11.724  -3.183  1.00  2.80           H  
ATOM    275 2HB  SER A  21      -3.042  10.050  -2.697  1.00  2.80           H  
ATOM    276  HG  SER A  21      -3.191   9.479  -4.886  1.00  2.80           H  
ATOM    277  N   HIS A  22      -6.748  10.343  -1.774  1.00  2.73           N  
ATOM    278  CA  HIS A  22      -7.406  10.425  -0.468  1.00  2.73           C  
ATOM    279  C   HIS A  22      -7.436  11.820   0.151  1.00  2.73           C  
ATOM    280  O   HIS A  22      -7.344  11.944   1.375  1.00  2.73           O  
ATOM    281  CB  HIS A  22      -6.703   9.517   0.560  1.00  2.73           C  
ATOM    282  CG  HIS A  22      -6.727   8.046   0.291  1.00  2.73           C  
ATOM    283  ND1 HIS A  22      -7.859   7.316   0.438  1.00  2.73           N  
ATOM    284  CD2 HIS A  22      -5.762   7.166  -0.084  1.00  2.73           C  
ATOM    285  CE1 HIS A  22      -7.613   6.048   0.182  1.00  2.73           C  
ATOM    286  NE2 HIS A  22      -6.361   5.925  -0.141  1.00  2.73           N  
ATOM    287  H   HIS A  22      -7.278  10.056  -2.595  1.00  2.73           H  
ATOM    288  HA  HIS A  22      -8.432  10.088  -0.573  1.00  2.73           H  
ATOM    289 1HB  HIS A  22      -5.673   9.817   0.685  1.00  2.73           H  
ATOM    290 2HB  HIS A  22      -7.192   9.666   1.524  1.00  2.73           H  
ATOM    291  HD2 HIS A  22      -4.715   7.393  -0.286  1.00  2.73           H  
ATOM    292  HE1 HIS A  22      -8.327   5.223   0.225  1.00  2.73           H  
ATOM    293  HE2 HIS A  22      -5.948   5.012  -0.375  1.00  2.73           H  
ATOM    294  N   ARG A  23      -7.623  12.876  -0.639  1.00  2.59           N  
ATOM    295  CA  ARG A  23      -7.603  14.185  -0.016  1.00  2.59           C  
ATOM    296  C   ARG A  23      -8.897  14.509   0.722  1.00  2.59           C  
ATOM    297  O   ARG A  23      -9.988  14.029   0.375  1.00  2.59           O  
ATOM    298  CB  ARG A  23      -7.327  15.268  -1.047  1.00  2.59           C  
ATOM    299  CG  ARG A  23      -5.956  15.167  -1.709  1.00  2.59           C  
ATOM    300  CD  ARG A  23      -5.721  16.268  -2.680  1.00  2.59           C  
ATOM    301  NE  ARG A  23      -6.688  16.277  -3.771  1.00  2.59           N  
ATOM    302  CZ  ARG A  23      -6.707  17.212  -4.749  1.00  2.59           C  
ATOM    303  NH1 ARG A  23      -5.786  18.155  -4.754  1.00  2.59           N  
ATOM    304  NH2 ARG A  23      -7.630  17.212  -5.701  1.00  2.59           N  
ATOM    305  H   ARG A  23      -7.728  12.807  -1.651  1.00  2.59           H  
ATOM    306  HA  ARG A  23      -6.785  14.200   0.703  1.00  2.59           H  
ATOM    307 1HB  ARG A  23      -8.081  15.231  -1.829  1.00  2.59           H  
ATOM    308 2HB  ARG A  23      -7.400  16.246  -0.574  1.00  2.59           H  
ATOM    309 1HG  ARG A  23      -5.181  15.211  -0.945  1.00  2.59           H  
ATOM    310 2HG  ARG A  23      -5.879  14.214  -2.243  1.00  2.59           H  
ATOM    311 1HD  ARG A  23      -5.784  17.224  -2.164  1.00  2.59           H  
ATOM    312 2HD  ARG A  23      -4.728  16.154  -3.111  1.00  2.59           H  
ATOM    313  HE  ARG A  23      -7.398  15.548  -3.778  1.00  2.59           H  
ATOM    314 1HH1 ARG A  23      -5.076  18.173  -4.035  1.00  2.59           H  
ATOM    315 2HH1 ARG A  23      -5.793  18.859  -5.477  1.00  2.59           H  
ATOM    316 1HH2 ARG A  23      -8.394  16.522  -5.726  1.00  2.59           H  
ATOM    317 2HH2 ARG A  23      -7.615  17.926  -6.409  1.00  2.59           H  
ATOM    318  N   SER A  24      -8.736  15.281   1.803  1.00  2.41           N  
ATOM    319  CA  SER A  24      -9.819  15.811   2.633  1.00  2.41           C  
ATOM    320  C   SER A  24     -10.845  14.772   3.072  1.00  2.41           C  
ATOM    321  O   SER A  24     -12.038  15.066   3.093  1.00  2.41           O  
ATOM    322  CB  SER A  24     -10.540  16.896   1.867  1.00  2.41           C  
ATOM    323  OG  SER A  24      -9.666  17.939   1.536  1.00  2.41           O  
ATOM    324  H   SER A  24      -7.794  15.565   2.032  1.00  2.41           H  
ATOM    325  HA  SER A  24      -9.374  16.243   3.530  1.00  2.41           H  
ATOM    326 1HB  SER A  24     -10.969  16.473   0.960  1.00  2.41           H  
ATOM    327 2HB  SER A  24     -11.362  17.279   2.466  1.00  2.41           H  
ATOM    328  HG  SER A  24      -9.395  18.330   2.371  1.00  2.41           H  
ATOM    329  N   LEU A  25     -10.395  13.547   3.376  1.00  2.20           N  
ATOM    330  CA  LEU A  25     -11.205  12.378   3.806  1.00  2.20           C  
ATOM    331  C   LEU A  25     -12.236  11.864   2.777  1.00  2.20           C  
ATOM    332  O   LEU A  25     -12.464  10.665   2.661  1.00  2.20           O  
ATOM    333  CB  LEU A  25     -11.984  12.695   5.095  1.00  2.20           C  
ATOM    334  CG  LEU A  25     -12.886  11.558   5.620  1.00  2.20           C  
ATOM    335  CD1 LEU A  25     -12.046  10.366   6.027  1.00  2.20           C  
ATOM    336  CD2 LEU A  25     -13.701  12.050   6.766  1.00  2.20           C  
ATOM    337  H   LEU A  25      -9.396  13.410   3.298  1.00  2.20           H  
ATOM    338  HA  LEU A  25     -10.516  11.565   4.012  1.00  2.20           H  
ATOM    339 1HB  LEU A  25     -11.275  12.946   5.883  1.00  2.20           H  
ATOM    340 2HB  LEU A  25     -12.627  13.552   4.926  1.00  2.20           H  
ATOM    341  HG  LEU A  25     -13.549  11.248   4.824  1.00  2.20           H  
ATOM    342 1HD1 LEU A  25     -12.691   9.567   6.384  1.00  2.20           H  
ATOM    343 2HD1 LEU A  25     -11.482  10.016   5.172  1.00  2.20           H  
ATOM    344 3HD1 LEU A  25     -11.371  10.667   6.822  1.00  2.20           H  
ATOM    345 1HD2 LEU A  25     -14.351  11.255   7.120  1.00  2.20           H  
ATOM    346 2HD2 LEU A  25     -13.038  12.357   7.553  1.00  2.20           H  
ATOM    347 3HD2 LEU A  25     -14.307  12.896   6.445  1.00  2.20           H  
ATOM    348  N   SER A  26     -12.769  12.753   1.952  1.00  2.01           N  
ATOM    349  CA  SER A  26     -13.746  12.460   0.928  1.00  2.01           C  
ATOM    350  C   SER A  26     -13.207  11.502  -0.115  1.00  2.01           C  
ATOM    351  O   SER A  26     -13.955  10.685  -0.645  1.00  2.01           O  
ATOM    352  CB  SER A  26     -14.207  13.746   0.290  1.00  2.01           C  
ATOM    353  OG  SER A  26     -14.908  14.541   1.211  1.00  2.01           O  
ATOM    354  H   SER A  26     -12.536  13.715   2.109  1.00  2.01           H  
ATOM    355  HA  SER A  26     -14.605  11.987   1.407  1.00  2.01           H  
ATOM    356 1HB  SER A  26     -13.337  14.286  -0.061  1.00  2.01           H  
ATOM    357 2HB  SER A  26     -14.836  13.526  -0.566  1.00  2.01           H  
ATOM    358  HG  SER A  26     -14.257  14.797   1.884  1.00  2.01           H  
ATOM    359  N   GLY A  27     -11.904  11.575  -0.405  1.00  1.85           N  
ATOM    360  CA  GLY A  27     -11.327  10.671  -1.390  1.00  1.85           C  
ATOM    361  C   GLY A  27     -11.134   9.239  -0.862  1.00  1.85           C  
ATOM    362  O   GLY A  27     -10.771   8.346  -1.630  1.00  1.85           O  
ATOM    363  H   GLY A  27     -11.317  12.291   0.029  1.00  1.85           H  
ATOM    364 1HA  GLY A  27     -11.968  10.649  -2.271  1.00  1.85           H  
ATOM    365 2HA  GLY A  27     -10.366  11.065  -1.714  1.00  1.85           H  
ATOM    366  N   CYS A  28     -11.324   9.014   0.446  1.00  1.75           N  
ATOM    367  CA  CYS A  28     -11.169   7.686   1.032  1.00  1.75           C  
ATOM    368  C   CYS A  28     -12.488   6.900   1.032  1.00  1.75           C  
ATOM    369  O   CYS A  28     -13.420   7.298   1.721  1.00  1.75           O  
ATOM    370  CB  CYS A  28     -10.655   7.798   2.464  1.00  1.75           C  
ATOM    371  SG  CYS A  28     -10.458   6.231   3.316  1.00  1.75           S  
ATOM    372  H   CYS A  28     -11.632   9.768   1.060  1.00  1.75           H  
ATOM    373  HA  CYS A  28     -10.420   7.164   0.464  1.00  1.75           H  
ATOM    374 1HB  CYS A  28      -9.684   8.291   2.451  1.00  1.75           H  
ATOM    375 2HB  CYS A  28     -11.324   8.422   3.051  1.00  1.75           H  
ATOM    376  HG  CYS A  28      -9.817   6.746   4.380  1.00  1.75           H  
ATOM    377  N   PRO A  29     -12.618   5.764   0.315  1.00  1.73           N  
ATOM    378  CA  PRO A  29     -13.830   4.955   0.267  1.00  1.73           C  
ATOM    379  C   PRO A  29     -14.299   4.516   1.652  1.00  1.73           C  
ATOM    380  O   PRO A  29     -15.496   4.387   1.927  1.00  1.73           O  
ATOM    381  CB  PRO A  29     -13.368   3.719  -0.516  1.00  1.73           C  
ATOM    382  CG  PRO A  29     -12.213   4.191  -1.355  1.00  1.73           C  
ATOM    383  CD  PRO A  29     -11.508   5.228  -0.501  1.00  1.73           C  
ATOM    384  HA  PRO A  29     -14.621   5.501  -0.264  1.00  1.73           H  
ATOM    385 1HB  PRO A  29     -13.082   2.916   0.182  1.00  1.73           H  
ATOM    386 2HB  PRO A  29     -14.200   3.330  -1.123  1.00  1.73           H  
ATOM    387 1HG  PRO A  29     -11.544   3.344  -1.596  1.00  1.73           H  
ATOM    388 2HG  PRO A  29     -12.572   4.574  -2.312  1.00  1.73           H  
ATOM    389 1HD  PRO A  29     -10.738   4.756   0.130  1.00  1.73           H  
ATOM    390 2HD  PRO A  29     -11.094   5.972  -1.173  1.00  1.73           H  
ATOM    391  N   ARG A  30     -13.346   4.382   2.574  1.00  1.79           N  
ATOM    392  CA  ARG A  30     -13.650   3.894   3.900  1.00  1.79           C  
ATOM    393  C   ARG A  30     -14.110   5.003   4.827  1.00  1.79           C  
ATOM    394  O   ARG A  30     -14.463   4.757   5.980  1.00  1.79           O  
ATOM    395  CB  ARG A  30     -12.457   3.157   4.467  1.00  1.79           C  
ATOM    396  CG  ARG A  30     -12.112   1.885   3.691  1.00  1.79           C  
ATOM    397  CD  ARG A  30     -11.038   1.131   4.339  1.00  1.79           C  
ATOM    398  NE  ARG A  30     -10.610  -0.027   3.588  1.00  1.79           N  
ATOM    399  CZ  ARG A  30     -11.253  -1.218   3.582  1.00  1.79           C  
ATOM    400  NH1 ARG A  30     -12.390  -1.363   4.229  1.00  1.79           N  
ATOM    401  NH2 ARG A  30     -10.737  -2.240   2.934  1.00  1.79           N  
ATOM    402  H   ARG A  30     -12.383   4.558   2.335  1.00  1.79           H  
ATOM    403  HA  ARG A  30     -14.463   3.171   3.814  1.00  1.79           H  
ATOM    404 1HB  ARG A  30     -11.583   3.795   4.470  1.00  1.79           H  
ATOM    405 2HB  ARG A  30     -12.660   2.874   5.500  1.00  1.79           H  
ATOM    406 1HG  ARG A  30     -12.994   1.248   3.626  1.00  1.79           H  
ATOM    407 2HG  ARG A  30     -11.780   2.154   2.686  1.00  1.79           H  
ATOM    408 1HD  ARG A  30     -10.190   1.769   4.449  1.00  1.79           H  
ATOM    409 2HD  ARG A  30     -11.364   0.796   5.320  1.00  1.79           H  
ATOM    410  HE  ARG A  30      -9.709   0.053   3.051  1.00  1.79           H  
ATOM    411 1HH1 ARG A  30     -12.789  -0.584   4.726  1.00  1.79           H  
ATOM    412 2HH1 ARG A  30     -12.860  -2.256   4.220  1.00  1.79           H  
ATOM    413 1HH2 ARG A  30      -9.812  -2.143   2.502  1.00  1.79           H  
ATOM    414 2HH2 ARG A  30     -11.200  -3.128   2.933  1.00  1.79           H  
ATOM    415  N   ALA A  31     -14.185   6.223   4.307  1.00  1.94           N  
ATOM    416  CA  ALA A  31     -14.675   7.368   5.054  1.00  1.94           C  
ATOM    417  C   ALA A  31     -16.101   7.121   5.512  1.00  1.94           C  
ATOM    418  O   ALA A  31     -16.545   7.674   6.514  1.00  1.94           O  
ATOM    419  CB  ALA A  31     -14.642   8.616   4.200  1.00  1.94           C  
ATOM    420  H   ALA A  31     -13.893   6.390   3.345  1.00  1.94           H  
ATOM    421  HA  ALA A  31     -14.045   7.505   5.931  1.00  1.94           H  
ATOM    422 1HB  ALA A  31     -15.008   9.457   4.777  1.00  1.94           H  
ATOM    423 2HB  ALA A  31     -13.624   8.803   3.879  1.00  1.94           H  
ATOM    424 3HB  ALA A  31     -15.272   8.475   3.324  1.00  1.94           H  
ATOM    425  N   LYS A  32     -16.836   6.294   4.764  1.00  2.15           N  
ATOM    426  CA  LYS A  32     -18.226   6.027   5.083  1.00  2.15           C  
ATOM    427  C   LYS A  32     -18.394   4.901   6.109  1.00  2.15           C  
ATOM    428  O   LYS A  32     -19.519   4.572   6.486  1.00  2.15           O  
ATOM    429  CB  LYS A  32     -18.992   5.692   3.806  1.00  2.15           C  
ATOM    430  CG  LYS A  32     -19.096   6.855   2.819  1.00  2.15           C  
ATOM    431  CD  LYS A  32     -19.893   6.464   1.578  1.00  2.15           C  
ATOM    432  CE  LYS A  32     -20.004   7.625   0.598  1.00  2.15           C  
ATOM    433  NZ  LYS A  32     -20.755   7.245  -0.630  1.00  2.15           N  
ATOM    434  H   LYS A  32     -16.416   5.831   3.947  1.00  2.15           H  
ATOM    435  HA  LYS A  32     -18.654   6.931   5.517  1.00  2.15           H  
ATOM    436 1HB  LYS A  32     -18.491   4.865   3.295  1.00  2.15           H  
ATOM    437 2HB  LYS A  32     -19.998   5.365   4.058  1.00  2.15           H  
ATOM    438 1HG  LYS A  32     -19.582   7.702   3.303  1.00  2.15           H  
ATOM    439 2HG  LYS A  32     -18.093   7.159   2.514  1.00  2.15           H  
ATOM    440 1HD  LYS A  32     -19.399   5.626   1.082  1.00  2.15           H  
ATOM    441 2HD  LYS A  32     -20.895   6.150   1.872  1.00  2.15           H  
ATOM    442 1HE  LYS A  32     -20.515   8.454   1.084  1.00  2.15           H  
ATOM    443 2HE  LYS A  32     -19.002   7.946   0.312  1.00  2.15           H  
ATOM    444 1HZ  LYS A  32     -20.806   8.039  -1.253  1.00  2.15           H  
ATOM    445 2HZ  LYS A  32     -20.281   6.483  -1.094  1.00  2.15           H  
ATOM    446 3HZ  LYS A  32     -21.690   6.956  -0.378  1.00  2.15           H  
ATOM    447  N   LYS A  33     -17.290   4.278   6.531  1.00  2.40           N  
ATOM    448  CA  LYS A  33     -17.346   3.176   7.485  1.00  2.40           C  
ATOM    449  C   LYS A  33     -17.874   3.591   8.854  1.00  2.40           C  
ATOM    450  O   LYS A  33     -18.652   2.858   9.468  1.00  2.40           O  
ATOM    451  CB  LYS A  33     -15.968   2.543   7.667  1.00  2.40           C  
ATOM    452  CG  LYS A  33     -15.950   1.345   8.613  1.00  2.40           C  
ATOM    453  CD  LYS A  33     -14.565   0.711   8.699  1.00  2.40           C  
ATOM    454  CE  LYS A  33     -14.560  -0.466   9.671  1.00  2.40           C  
ATOM    455  NZ  LYS A  33     -13.217  -1.098   9.780  1.00  2.40           N  
ATOM    456  H   LYS A  33     -16.374   4.581   6.212  1.00  2.40           H  
ATOM    457  HA  LYS A  33     -18.024   2.419   7.088  1.00  2.40           H  
ATOM    458 1HB  LYS A  33     -15.580   2.228   6.696  1.00  2.40           H  
ATOM    459 2HB  LYS A  33     -15.278   3.292   8.060  1.00  2.40           H  
ATOM    460 1HG  LYS A  33     -16.253   1.673   9.607  1.00  2.40           H  
ATOM    461 2HG  LYS A  33     -16.663   0.600   8.264  1.00  2.40           H  
ATOM    462 1HD  LYS A  33     -14.263   0.361   7.710  1.00  2.40           H  
ATOM    463 2HD  LYS A  33     -13.845   1.457   9.036  1.00  2.40           H  
ATOM    464 1HE  LYS A  33     -14.866  -0.114  10.654  1.00  2.40           H  
ATOM    465 2HE  LYS A  33     -15.274  -1.214   9.326  1.00  2.40           H  
ATOM    466 1HZ  LYS A  33     -13.261  -1.869  10.431  1.00  2.40           H  
ATOM    467 2HZ  LYS A  33     -12.929  -1.440   8.875  1.00  2.40           H  
ATOM    468 3HZ  LYS A  33     -12.550  -0.417  10.110  1.00  2.40           H  
ATOM    469  N   SER A  34     -17.409   4.734   9.363  1.00  2.68           N  
ATOM    470  CA  SER A  34     -17.804   5.165  10.696  1.00  2.68           C  
ATOM    471  C   SER A  34     -17.800   6.690  10.884  1.00  2.68           C  
ATOM    472  O   SER A  34     -17.616   7.470   9.950  1.00  2.68           O  
ATOM    473  CB  SER A  34     -16.911   4.500  11.741  1.00  2.68           C  
ATOM    474  OG  SER A  34     -17.433   4.680  13.036  1.00  2.68           O  
ATOM    475  H   SER A  34     -16.785   5.306   8.811  1.00  2.68           H  
ATOM    476  HA  SER A  34     -18.825   4.819  10.866  1.00  2.68           H  
ATOM    477 1HB  SER A  34     -16.833   3.434  11.524  1.00  2.68           H  
ATOM    478 2HB  SER A  34     -15.908   4.921  11.685  1.00  2.68           H  
ATOM    479  HG  SER A  34     -16.890   4.134  13.616  1.00  2.68           H  
ATOM    480  N   GLY A  35     -17.995   7.101  12.131  1.00  2.98           N  
ATOM    481  CA  GLY A  35     -18.146   8.501  12.524  1.00  2.98           C  
ATOM    482  C   GLY A  35     -16.862   9.325  12.543  1.00  2.98           C  
ATOM    483  O   GLY A  35     -16.436   9.803  13.596  1.00  2.98           O  
ATOM    484  H   GLY A  35     -18.063   6.375  12.829  1.00  2.98           H  
ATOM    485 1HA  GLY A  35     -18.856   8.977  11.848  1.00  2.98           H  
ATOM    486 2HA  GLY A  35     -18.601   8.536  13.513  1.00  2.98           H  
ATOM    487  N   VAL A  36     -16.259   9.524  11.377  1.00  3.31           N  
ATOM    488  CA  VAL A  36     -15.061  10.353  11.335  1.00  3.31           C  
ATOM    489  C   VAL A  36     -15.519  11.807  11.314  1.00  3.31           C  
ATOM    490  O   VAL A  36     -16.112  12.273  10.342  1.00  3.31           O  
ATOM    491  CB  VAL A  36     -14.201  10.052  10.097  1.00  3.31           C  
ATOM    492  CG1 VAL A  36     -12.995  10.972  10.094  1.00  3.31           C  
ATOM    493  CG2 VAL A  36     -13.771   8.596  10.103  1.00  3.31           C  
ATOM    494  H   VAL A  36     -16.652   9.075  10.548  1.00  3.31           H  
ATOM    495  HA  VAL A  36     -14.467  10.175  12.232  1.00  3.31           H  
ATOM    496  HB  VAL A  36     -14.781  10.252   9.202  1.00  3.31           H  
ATOM    497 1HG1 VAL A  36     -12.383  10.772   9.219  1.00  3.31           H  
ATOM    498 2HG1 VAL A  36     -13.328  12.002  10.080  1.00  3.31           H  
ATOM    499 3HG1 VAL A  36     -12.413  10.792  10.989  1.00  3.31           H  
ATOM    500 1HG2 VAL A  36     -13.166   8.391   9.217  1.00  3.31           H  
ATOM    501 2HG2 VAL A  36     -13.185   8.393  10.999  1.00  3.31           H  
ATOM    502 3HG2 VAL A  36     -14.660   7.956  10.093  1.00  3.31           H  
ATOM    503  N   LYS A  37     -15.249  12.517  12.405  1.00  3.67           N  
ATOM    504  CA  LYS A  37     -15.773  13.866  12.606  1.00  3.67           C  
ATOM    505  C   LYS A  37     -14.964  14.997  11.988  1.00  3.67           C  
ATOM    506  O   LYS A  37     -15.460  16.115  11.885  1.00  3.67           O  
ATOM    507  CB  LYS A  37     -15.912  14.124  14.104  1.00  3.67           C  
ATOM    508  CG  LYS A  37     -16.948  13.242  14.790  1.00  3.67           C  
ATOM    509  CD  LYS A  37     -17.027  13.527  16.283  1.00  3.67           C  
ATOM    510  CE  LYS A  37     -18.053  12.630  16.964  1.00  3.67           C  
ATOM    511  NZ  LYS A  37     -18.114  12.875  18.433  1.00  3.67           N  
ATOM    512  H   LYS A  37     -14.735  12.069  13.151  1.00  3.67           H  
ATOM    513  HA  LYS A  37     -16.768  13.901  12.159  1.00  3.67           H  
ATOM    514 1HB  LYS A  37     -14.952  13.955  14.591  1.00  3.67           H  
ATOM    515 2HB  LYS A  37     -16.185  15.166  14.269  1.00  3.67           H  
ATOM    516 1HG  LYS A  37     -17.926  13.413  14.339  1.00  3.67           H  
ATOM    517 2HG  LYS A  37     -16.682  12.194  14.645  1.00  3.67           H  
ATOM    518 1HD  LYS A  37     -16.050  13.354  16.736  1.00  3.67           H  
ATOM    519 2HD  LYS A  37     -17.305  14.568  16.443  1.00  3.67           H  
ATOM    520 1HE  LYS A  37     -19.034  12.818  16.532  1.00  3.67           H  
ATOM    521 2HE  LYS A  37     -17.784  11.586  16.790  1.00  3.67           H  
ATOM    522 1HZ  LYS A  37     -18.801  12.264  18.849  1.00  3.67           H  
ATOM    523 2HZ  LYS A  37     -17.208  12.692  18.843  1.00  3.67           H  
ATOM    524 3HZ  LYS A  37     -18.371  13.837  18.603  1.00  3.67           H  
ATOM    525  N   VAL A  38     -13.720  14.719  11.616  1.00  4.10           N  
ATOM    526  CA  VAL A  38     -12.820  15.742  11.077  1.00  4.10           C  
ATOM    527  C   VAL A  38     -12.865  17.040  11.877  1.00  4.10           C  
ATOM    528  O   VAL A  38     -13.428  18.036  11.423  1.00  4.10           O  
ATOM    529  CB  VAL A  38     -13.180  16.080   9.626  1.00  4.10           C  
ATOM    530  CG1 VAL A  38     -12.163  17.064   9.076  1.00  4.10           C  
ATOM    531  CG2 VAL A  38     -13.225  14.818   8.806  1.00  4.10           C  
ATOM    532  H   VAL A  38     -13.395  13.771  11.713  1.00  4.10           H  
ATOM    533  HA  VAL A  38     -11.802  15.352  11.107  1.00  4.10           H  
ATOM    534  HB  VAL A  38     -14.156  16.567   9.599  1.00  4.10           H  
ATOM    535 1HG1 VAL A  38     -12.422  17.325   8.052  1.00  4.10           H  
ATOM    536 2HG1 VAL A  38     -12.164  17.967   9.694  1.00  4.10           H  
ATOM    537 3HG1 VAL A  38     -11.172  16.614   9.097  1.00  4.10           H  
ATOM    538 1HG2 VAL A  38     -13.485  15.064   7.776  1.00  4.10           H  
ATOM    539 2HG2 VAL A  38     -12.250  14.334   8.829  1.00  4.10           H  
ATOM    540 3HG2 VAL A  38     -13.978  14.144   9.216  1.00  4.10           H  
ATOM    541  N   ALA A  39     -12.255  17.051  13.055  1.00  4.60           N  
ATOM    542  CA  ALA A  39     -12.308  18.260  13.857  1.00  4.60           C  
ATOM    543  C   ALA A  39     -11.664  19.414  13.084  1.00  4.60           C  
ATOM    544  O   ALA A  39     -10.681  19.190  12.373  1.00  4.60           O  
ATOM    545  CB  ALA A  39     -11.594  18.057  15.185  1.00  4.60           C  
ATOM    546  H   ALA A  39     -11.787  16.224  13.393  1.00  4.60           H  
ATOM    547  HA  ALA A  39     -13.355  18.474  14.042  1.00  4.60           H  
ATOM    548 1HB  ALA A  39     -11.656  18.965  15.782  1.00  4.60           H  
ATOM    549 2HB  ALA A  39     -12.062  17.235  15.726  1.00  4.60           H  
ATOM    550 3HB  ALA A  39     -10.548  17.822  15.001  1.00  4.60           H  
ATOM    551  N   PRO A  40     -12.188  20.647  13.195  1.00  5.15           N  
ATOM    552  CA  PRO A  40     -11.663  21.845  12.578  1.00  5.15           C  
ATOM    553  C   PRO A  40     -10.378  22.302  13.240  1.00  5.15           C  
ATOM    554  O   PRO A  40     -10.150  22.057  14.426  1.00  5.15           O  
ATOM    555  CB  PRO A  40     -12.796  22.859  12.789  1.00  5.15           C  
ATOM    556  CG  PRO A  40     -13.505  22.383  14.037  1.00  5.15           C  
ATOM    557  CD  PRO A  40     -13.422  20.870  13.981  1.00  5.15           C  
ATOM    558  HA  PRO A  40     -11.499  21.650  11.508  1.00  5.15           H  
ATOM    559 1HB  PRO A  40     -12.376  23.873  12.909  1.00  5.15           H  
ATOM    560 2HB  PRO A  40     -13.449  22.884  11.905  1.00  5.15           H  
ATOM    561 1HG  PRO A  40     -13.007  22.793  14.926  1.00  5.15           H  
ATOM    562 2HG  PRO A  40     -14.541  22.755  14.053  1.00  5.15           H  
ATOM    563 1HD  PRO A  40     -13.327  20.490  15.005  1.00  5.15           H  
ATOM    564 2HD  PRO A  40     -14.298  20.457  13.449  1.00  5.15           H  
ATOM    565  N   THR A  41      -9.579  23.035  12.474  1.00  5.71           N  
ATOM    566  CA  THR A  41      -8.379  23.688  12.981  1.00  5.71           C  
ATOM    567  C   THR A  41      -8.520  25.203  12.827  1.00  5.71           C  
ATOM    568  O   THR A  41      -7.606  25.967  13.132  1.00  5.71           O  
ATOM    569  CB  THR A  41      -7.133  23.179  12.241  1.00  5.71           C  
ATOM    570  OG1 THR A  41      -7.255  23.464  10.841  1.00  5.71           O  
ATOM    571  CG2 THR A  41      -6.993  21.673  12.440  1.00  5.71           C  
ATOM    572  H   THR A  41      -9.808  23.148  11.498  1.00  5.71           H  
ATOM    573  HA  THR A  41      -8.273  23.461  14.040  1.00  5.71           H  
ATOM    574  HB  THR A  41      -6.248  23.679  12.633  1.00  5.71           H  
ATOM    575  HG1 THR A  41      -7.253  24.417  10.709  1.00  5.71           H  
ATOM    576 1HG2 THR A  41      -6.109  21.316  11.916  1.00  5.71           H  
ATOM    577 2HG2 THR A  41      -6.899  21.456  13.504  1.00  5.71           H  
ATOM    578 3HG2 THR A  41      -7.875  21.166  12.046  1.00  5.71           H  
ATOM    579  N   LYS A  42      -9.683  25.608  12.321  1.00  6.18           N  
ATOM    580  CA  LYS A  42     -10.029  27.000  12.048  1.00  6.18           C  
ATOM    581  C   LYS A  42     -10.597  27.671  13.285  1.00  6.18           C  
ATOM    582  O   LYS A  42     -11.129  26.998  14.166  1.00  6.18           O  
ATOM    583  CB  LYS A  42     -11.041  27.084  10.905  1.00  6.18           C  
ATOM    584  CG  LYS A  42     -10.508  26.598   9.559  1.00  6.18           C  
ATOM    585  CD  LYS A  42     -11.559  26.736   8.459  1.00  6.18           C  
ATOM    586  CE  LYS A  42     -11.023  26.259   7.113  1.00  6.18           C  
ATOM    587  NZ  LYS A  42     -12.043  26.377   6.036  1.00  6.18           N  
ATOM    588  H   LYS A  42     -10.369  24.901  12.123  1.00  6.18           H  
ATOM    589  HA  LYS A  42      -9.124  27.534  11.760  1.00  6.18           H  
ATOM    590 1HB  LYS A  42     -11.924  26.493  11.152  1.00  6.18           H  
ATOM    591 2HB  LYS A  42     -11.369  28.118  10.780  1.00  6.18           H  
ATOM    592 1HG  LYS A  42      -9.629  27.182   9.284  1.00  6.18           H  
ATOM    593 2HG  LYS A  42     -10.217  25.553   9.638  1.00  6.18           H  
ATOM    594 1HD  LYS A  42     -12.440  26.148   8.720  1.00  6.18           H  
ATOM    595 2HD  LYS A  42     -11.857  27.782   8.371  1.00  6.18           H  
ATOM    596 1HE  LYS A  42     -10.154  26.859   6.844  1.00  6.18           H  
ATOM    597 2HE  LYS A  42     -10.719  25.217   7.200  1.00  6.18           H  
ATOM    598 1HZ  LYS A  42     -11.650  26.052   5.164  1.00  6.18           H  
ATOM    599 2HZ  LYS A  42     -12.849  25.815   6.272  1.00  6.18           H  
ATOM    600 3HZ  LYS A  42     -12.323  27.342   5.940  1.00  6.18           H  
ATOM    601  N   ASP A  43     -10.601  29.007  13.284  1.00  6.62           N  
ATOM    602  CA  ASP A  43     -11.086  29.836  14.399  1.00  6.62           C  
ATOM    603  C   ASP A  43     -12.526  29.551  14.841  1.00  6.62           C  
ATOM    604  O   ASP A  43     -12.920  29.912  15.947  1.00  6.62           O  
ATOM    605  CB  ASP A  43     -10.977  31.318  14.040  1.00  6.62           C  
ATOM    606  CG  ASP A  43      -9.532  31.826  13.988  1.00  6.62           C  
ATOM    607  OD1 ASP A  43      -8.652  31.123  14.432  1.00  6.62           O  
ATOM    608  OD2 ASP A  43      -9.327  32.911  13.500  1.00  6.62           O  
ATOM    609  H   ASP A  43     -10.183  29.480  12.495  1.00  6.62           H  
ATOM    610  HA  ASP A  43     -10.437  29.647  15.255  1.00  6.62           H  
ATOM    611 1HB  ASP A  43     -11.445  31.492  13.070  1.00  6.62           H  
ATOM    612 2HB  ASP A  43     -11.525  31.907  14.776  1.00  6.62           H  
ATOM    613  N   ASP A  44     -13.317  28.886  14.009  1.00  7.19           N  
ATOM    614  CA  ASP A  44     -14.692  28.545  14.366  1.00  7.19           C  
ATOM    615  C   ASP A  44     -14.717  27.716  15.661  1.00  7.19           C  
ATOM    616  O   ASP A  44     -15.677  27.766  16.431  1.00  7.19           O  
ATOM    617  CB  ASP A  44     -15.342  27.728  13.250  1.00  7.19           C  
ATOM    618  CG  ASP A  44     -15.649  28.537  11.989  1.00  7.19           C  
ATOM    619  OD1 ASP A  44     -15.613  29.746  12.036  1.00  7.19           O  
ATOM    620  OD2 ASP A  44     -15.910  27.927  10.981  1.00  7.19           O  
ATOM    621  H   ASP A  44     -12.952  28.601  13.115  1.00  7.19           H  
ATOM    622  HA  ASP A  44     -15.256  29.465  14.526  1.00  7.19           H  
ATOM    623 1HB  ASP A  44     -14.681  26.901  12.982  1.00  7.19           H  
ATOM    624 2HB  ASP A  44     -16.270  27.294  13.619  1.00  7.19           H  
ATOM    625  N   LYS A  45     -13.642  26.957  15.906  1.00  8.01           N  
ATOM    626  CA  LYS A  45     -13.510  26.097  17.080  1.00  8.01           C  
ATOM    627  C   LYS A  45     -13.496  26.897  18.388  1.00  8.01           C  
ATOM    628  O   LYS A  45     -13.702  26.328  19.460  1.00  8.01           O  
ATOM    629  CB  LYS A  45     -12.241  25.252  16.964  1.00  8.01           C  
ATOM    630  CG  LYS A  45     -10.934  26.009  17.158  1.00  8.01           C  
ATOM    631  CD  LYS A  45      -9.753  25.109  16.830  1.00  8.01           C  
ATOM    632  CE  LYS A  45      -8.425  25.853  16.895  1.00  8.01           C  
ATOM    633  NZ  LYS A  45      -8.026  26.208  18.303  1.00  8.01           N  
ATOM    634  H   LYS A  45     -12.861  26.989  15.249  1.00  8.01           H  
ATOM    635  HA  LYS A  45     -14.367  25.426  17.108  1.00  8.01           H  
ATOM    636 1HB  LYS A  45     -12.272  24.443  17.689  1.00  8.01           H  
ATOM    637 2HB  LYS A  45     -12.198  24.806  15.971  1.00  8.01           H  
ATOM    638 1HG  LYS A  45     -10.909  26.905  16.548  1.00  8.01           H  
ATOM    639 2HG  LYS A  45     -10.852  26.314  18.204  1.00  8.01           H  
ATOM    640 1HD  LYS A  45      -9.730  24.271  17.524  1.00  8.01           H  
ATOM    641 2HD  LYS A  45      -9.885  24.716  15.817  1.00  8.01           H  
ATOM    642 1HE  LYS A  45      -7.652  25.227  16.452  1.00  8.01           H  
ATOM    643 2HE  LYS A  45      -8.513  26.771  16.308  1.00  8.01           H  
ATOM    644 1HZ  LYS A  45      -7.147  26.696  18.286  1.00  8.01           H  
ATOM    645 2HZ  LYS A  45      -8.724  26.814  18.763  1.00  8.01           H  
ATOM    646 3HZ  LYS A  45      -7.930  25.370  18.849  1.00  8.01           H  
ATOM    647  N   GLU A  46     -13.228  28.207  18.290  1.00  9.04           N  
ATOM    648  CA  GLU A  46     -13.154  29.116  19.421  1.00  9.04           C  
ATOM    649  C   GLU A  46     -14.483  29.855  19.645  1.00  9.04           C  
ATOM    650  O   GLU A  46     -14.566  30.754  20.485  1.00  9.04           O  
ATOM    651  CB  GLU A  46     -12.038  30.143  19.202  1.00  9.04           C  
ATOM    652  CG  GLU A  46     -10.627  29.555  19.046  1.00  9.04           C  
ATOM    653  CD  GLU A  46     -10.115  28.833  20.263  1.00  9.04           C  
ATOM    654  OE1 GLU A  46     -10.286  29.335  21.345  1.00  9.04           O  
ATOM    655  OE2 GLU A  46      -9.516  27.780  20.104  1.00  9.04           O  
ATOM    656  H   GLU A  46     -13.088  28.618  17.368  1.00  9.04           H  
ATOM    657  HA  GLU A  46     -12.928  28.541  20.314  1.00  9.04           H  
ATOM    658 1HB  GLU A  46     -12.256  30.729  18.310  1.00  9.04           H  
ATOM    659 2HB  GLU A  46     -12.016  30.831  20.045  1.00  9.04           H  
ATOM    660 1HG  GLU A  46     -10.636  28.866  18.202  1.00  9.04           H  
ATOM    661 2HG  GLU A  46      -9.942  30.364  18.800  1.00  9.04           H  
ATOM    662  N   ASP A  47     -15.523  29.496  18.886  1.00 10.13           N  
ATOM    663  CA  ASP A  47     -16.816  30.160  19.010  1.00 10.13           C  
ATOM    664  C   ASP A  47     -17.279  30.202  20.477  1.00 10.13           C  
ATOM    665  O   ASP A  47     -17.258  29.168  21.148  1.00 10.13           O  
ATOM    666  CB  ASP A  47     -17.889  29.437  18.183  1.00 10.13           C  
ATOM    667  CG  ASP A  47     -19.262  30.138  18.191  1.00 10.13           C  
ATOM    668  OD1 ASP A  47     -19.975  30.017  19.182  1.00 10.13           O  
ATOM    669  OD2 ASP A  47     -19.588  30.790  17.220  1.00 10.13           O  
ATOM    670  H   ASP A  47     -15.422  28.762  18.183  1.00 10.13           H  
ATOM    671  HA  ASP A  47     -16.701  31.149  18.593  1.00 10.13           H  
ATOM    672 1HB  ASP A  47     -17.547  29.363  17.146  1.00 10.13           H  
ATOM    673 2HB  ASP A  47     -18.009  28.434  18.542  1.00 10.13           H  
ATOM    674  N   PRO A  48     -17.762  31.353  20.987  1.00 11.02           N  
ATOM    675  CA  PRO A  48     -18.234  31.559  22.344  1.00 11.02           C  
ATOM    676  C   PRO A  48     -19.165  30.484  22.900  1.00 11.02           C  
ATOM    677  O   PRO A  48     -19.156  30.271  24.107  1.00 11.02           O  
ATOM    678  CB  PRO A  48     -18.972  32.894  22.229  1.00 11.02           C  
ATOM    679  CG  PRO A  48     -18.239  33.637  21.151  1.00 11.02           C  
ATOM    680  CD  PRO A  48     -17.836  32.586  20.151  1.00 11.02           C  
ATOM    681  HA  PRO A  48     -17.360  31.679  22.993  1.00 11.02           H  
ATOM    682 1HB  PRO A  48     -20.032  32.711  21.976  1.00 11.02           H  
ATOM    683 2HB  PRO A  48     -18.959  33.416  23.196  1.00 11.02           H  
ATOM    684 1HG  PRO A  48     -18.893  34.406  20.713  1.00 11.02           H  
ATOM    685 2HG  PRO A  48     -17.372  34.165  21.579  1.00 11.02           H  
ATOM    686 1HD  PRO A  48     -18.591  32.502  19.359  1.00 11.02           H  
ATOM    687 2HD  PRO A  48     -16.845  32.875  19.777  1.00 11.02           H  
ATOM    688  N   GLU A  49     -19.949  29.788  22.058  1.00 11.42           N  
ATOM    689  CA  GLU A  49     -20.868  28.782  22.602  1.00 11.42           C  
ATOM    690  C   GLU A  49     -20.218  27.393  22.748  1.00 11.42           C  
ATOM    691  O   GLU A  49     -20.854  26.439  23.199  1.00 11.42           O  
ATOM    692  CB  GLU A  49     -22.142  28.721  21.767  1.00 11.42           C  
ATOM    693  CG  GLU A  49     -22.927  30.042  21.787  1.00 11.42           C  
ATOM    694  CD  GLU A  49     -23.394  30.450  23.186  1.00 11.42           C  
ATOM    695  OE1 GLU A  49     -23.992  29.647  23.857  1.00 11.42           O  
ATOM    696  OE2 GLU A  49     -23.128  31.572  23.586  1.00 11.42           O  
ATOM    697  H   GLU A  49     -19.926  29.942  21.040  1.00 11.42           H  
ATOM    698  HA  GLU A  49     -21.158  29.102  23.601  1.00 11.42           H  
ATOM    699 1HB  GLU A  49     -21.884  28.494  20.730  1.00 11.42           H  
ATOM    700 2HB  GLU A  49     -22.788  27.925  22.134  1.00 11.42           H  
ATOM    701 1HG  GLU A  49     -22.286  30.830  21.386  1.00 11.42           H  
ATOM    702 2HG  GLU A  49     -23.792  29.947  21.132  1.00 11.42           H  
ATOM    703  N   LEU A  50     -18.948  27.297  22.369  1.00 11.34           N  
ATOM    704  CA  LEU A  50     -18.137  26.096  22.533  1.00 11.34           C  
ATOM    705  C   LEU A  50     -17.322  26.355  23.786  1.00 11.34           C  
ATOM    706  O   LEU A  50     -16.954  25.450  24.541  1.00 11.34           O  
ATOM    707  CB  LEU A  50     -17.211  25.908  21.335  1.00 11.34           C  
ATOM    708  CG  LEU A  50     -17.909  25.761  20.005  1.00 11.34           C  
ATOM    709  CD1 LEU A  50     -16.867  25.713  18.917  1.00 11.34           C  
ATOM    710  CD2 LEU A  50     -18.762  24.507  20.021  1.00 11.34           C  
ATOM    711  H   LEU A  50     -18.492  28.115  21.980  1.00 11.34           H  
ATOM    712  HA  LEU A  50     -18.774  25.224  22.678  1.00 11.34           H  
ATOM    713 1HB  LEU A  50     -16.541  26.767  21.268  1.00 11.34           H  
ATOM    714 2HB  LEU A  50     -16.605  25.019  21.498  1.00 11.34           H  
ATOM    715  HG  LEU A  50     -18.549  26.625  19.830  1.00 11.34           H  
ATOM    716 1HD1 LEU A  50     -17.345  25.622  17.944  1.00 11.34           H  
ATOM    717 2HD1 LEU A  50     -16.291  26.632  18.949  1.00 11.34           H  
ATOM    718 3HD1 LEU A  50     -16.205  24.865  19.078  1.00 11.34           H  
ATOM    719 1HD2 LEU A  50     -19.270  24.399  19.063  1.00 11.34           H  
ATOM    720 2HD2 LEU A  50     -18.126  23.639  20.196  1.00 11.34           H  
ATOM    721 3HD2 LEU A  50     -19.503  24.584  20.819  1.00 11.34           H  
ATOM    722  N   MET A  51     -17.059  27.645  23.965  1.00 11.11           N  
ATOM    723  CA  MET A  51     -16.301  28.220  25.068  1.00 11.11           C  
ATOM    724  C   MET A  51     -17.257  28.431  26.245  1.00 11.11           C  
ATOM    725  O   MET A  51     -18.423  28.041  26.180  1.00 11.11           O  
ATOM    726  CB  MET A  51     -15.665  29.547  24.657  1.00 11.11           C  
ATOM    727  CG  MET A  51     -14.745  29.476  23.438  1.00 11.11           C  
ATOM    728  SD  MET A  51     -13.260  28.509  23.685  1.00 11.11           S  
ATOM    729  CE  MET A  51     -13.723  26.979  22.884  1.00 11.11           C  
ATOM    730  H   MET A  51     -17.392  28.278  23.236  1.00 11.11           H  
ATOM    731  HA  MET A  51     -15.524  27.524  25.377  1.00 11.11           H  
ATOM    732 1HB  MET A  51     -16.440  30.266  24.469  1.00 11.11           H  
ATOM    733 2HB  MET A  51     -15.067  29.929  25.484  1.00 11.11           H  
ATOM    734 1HG  MET A  51     -15.286  29.039  22.609  1.00 11.11           H  
ATOM    735 2HG  MET A  51     -14.452  30.486  23.144  1.00 11.11           H  
ATOM    736 1HE  MET A  51     -12.891  26.278  22.931  1.00 11.11           H  
ATOM    737 2HE  MET A  51     -14.578  26.553  23.386  1.00 11.11           H  
ATOM    738 3HE  MET A  51     -13.975  27.169  21.847  1.00 11.11           H  
ATOM    739  N   LYS A  52     -16.747  28.956  27.359  1.00 11.13           N  
ATOM    740  CA  LYS A  52     -17.500  29.266  28.597  1.00 11.13           C  
ATOM    741  C   LYS A  52     -17.894  28.051  29.437  1.00 11.13           C  
ATOM    742  O   LYS A  52     -17.553  27.998  30.616  1.00 11.13           O  
ATOM    743  CB  LYS A  52     -18.803  30.046  28.293  1.00 11.13           C  
ATOM    744  CG  LYS A  52     -18.637  31.463  27.736  1.00 11.13           C  
ATOM    745  CD  LYS A  52     -20.016  32.165  27.611  1.00 11.13           C  
ATOM    746  CE  LYS A  52     -20.772  31.709  26.344  1.00 11.13           C  
ATOM    747  NZ  LYS A  52     -22.116  32.358  26.195  1.00 11.13           N  
ATOM    748  H   LYS A  52     -15.756  29.181  27.370  1.00 11.13           H  
ATOM    749  HA  LYS A  52     -16.867  29.899  29.219  1.00 11.13           H  
ATOM    750 1HB  LYS A  52     -19.462  29.502  27.637  1.00 11.13           H  
ATOM    751 2HB  LYS A  52     -19.349  30.154  29.230  1.00 11.13           H  
ATOM    752 1HG  LYS A  52     -17.985  32.044  28.386  1.00 11.13           H  
ATOM    753 2HG  LYS A  52     -18.183  31.405  26.743  1.00 11.13           H  
ATOM    754 1HD  LYS A  52     -20.622  31.932  28.485  1.00 11.13           H  
ATOM    755 2HD  LYS A  52     -19.874  33.244  27.563  1.00 11.13           H  
ATOM    756 1HE  LYS A  52     -20.178  31.984  25.484  1.00 11.13           H  
ATOM    757 2HE  LYS A  52     -20.898  30.624  26.359  1.00 11.13           H  
ATOM    758 1HZ  LYS A  52     -22.551  32.023  25.307  1.00 11.13           H  
ATOM    759 2HZ  LYS A  52     -22.704  32.113  26.970  1.00 11.13           H  
ATOM    760 3HZ  LYS A  52     -22.011  33.355  26.152  1.00 11.13           H  
ATOM    761  N   CYS A  53     -18.560  27.088  28.793  1.00 11.53           N  
ATOM    762  CA  CYS A  53     -19.113  25.857  29.361  1.00 11.53           C  
ATOM    763  C   CYS A  53     -20.474  26.151  30.005  1.00 11.53           C  
ATOM    764  O   CYS A  53     -20.571  27.027  30.865  1.00 11.53           O  
ATOM    765  CB  CYS A  53     -18.178  25.224  30.400  1.00 11.53           C  
ATOM    766  SG  CYS A  53     -18.746  23.603  30.989  1.00 11.53           S  
ATOM    767  H   CYS A  53     -18.724  27.277  27.812  1.00 11.53           H  
ATOM    768  HA  CYS A  53     -19.223  25.147  28.549  1.00 11.53           H  
ATOM    769 1HB  CYS A  53     -17.179  25.106  29.980  1.00 11.53           H  
ATOM    770 2HB  CYS A  53     -18.096  25.863  31.270  1.00 11.53           H  
ATOM    771  N   PRO A  54     -21.568  25.476  29.587  1.00 12.28           N  
ATOM    772  CA  PRO A  54     -22.950  25.702  30.008  1.00 12.28           C  
ATOM    773  C   PRO A  54     -23.311  25.277  31.435  1.00 12.28           C  
ATOM    774  O   PRO A  54     -24.419  25.557  31.898  1.00 12.28           O  
ATOM    775  CB  PRO A  54     -23.741  24.862  29.000  1.00 12.28           C  
ATOM    776  CG  PRO A  54     -22.801  23.759  28.585  1.00 12.28           C  
ATOM    777  CD  PRO A  54     -21.437  24.383  28.583  1.00 12.28           C  
ATOM    778  HA  PRO A  54     -23.182  26.768  29.873  1.00 12.28           H  
ATOM    779 1HB  PRO A  54     -24.653  24.477  29.480  1.00 12.28           H  
ATOM    780 2HB  PRO A  54     -24.064  25.489  28.157  1.00 12.28           H  
ATOM    781 1HG  PRO A  54     -22.866  22.916  29.282  1.00 12.28           H  
ATOM    782 2HG  PRO A  54     -23.092  23.370  27.598  1.00 12.28           H  
ATOM    783 1HD  PRO A  54     -20.728  23.614  28.902  1.00 12.28           H  
ATOM    784 2HD  PRO A  54     -21.214  24.790  27.579  1.00 12.28           H  
ATOM    785  N   VAL A  55     -22.429  24.551  32.105  1.00 13.05           N  
ATOM    786  CA  VAL A  55     -22.740  24.001  33.418  1.00 13.05           C  
ATOM    787  C   VAL A  55     -21.674  24.382  34.446  1.00 13.05           C  
ATOM    788  O   VAL A  55     -20.686  25.002  34.081  1.00 13.05           O  
ATOM    789  CB  VAL A  55     -22.835  22.461  33.296  1.00 13.05           C  
ATOM    790  CG1 VAL A  55     -23.944  22.078  32.331  1.00 13.05           C  
ATOM    791  CG2 VAL A  55     -21.526  21.937  32.824  1.00 13.05           C  
ATOM    792  H   VAL A  55     -21.518  24.366  31.706  1.00 13.05           H  
ATOM    793  HA  VAL A  55     -23.703  24.399  33.726  1.00 13.05           H  
ATOM    794  HB  VAL A  55     -23.060  22.018  34.250  1.00 13.05           H  
ATOM    795 1HG1 VAL A  55     -23.999  20.993  32.256  1.00 13.05           H  
ATOM    796 2HG1 VAL A  55     -24.894  22.467  32.700  1.00 13.05           H  
ATOM    797 3HG1 VAL A  55     -23.746  22.487  31.358  1.00 13.05           H  
ATOM    798 1HG2 VAL A  55     -21.571  20.855  32.738  1.00 13.05           H  
ATOM    799 2HG2 VAL A  55     -21.291  22.371  31.858  1.00 13.05           H  
ATOM    800 3HG2 VAL A  55     -20.765  22.208  33.551  1.00 13.05           H  
ATOM    801  N   PRO A  56     -21.954  24.254  35.751  1.00 13.28           N  
ATOM    802  CA  PRO A  56     -20.995  24.346  36.836  1.00 13.28           C  
ATOM    803  C   PRO A  56     -20.144  23.083  36.868  1.00 13.28           C  
ATOM    804  O   PRO A  56     -20.546  22.060  36.319  1.00 13.28           O  
ATOM    805  CB  PRO A  56     -21.889  24.504  38.070  1.00 13.28           C  
ATOM    806  CG  PRO A  56     -23.179  23.814  37.697  1.00 13.28           C  
ATOM    807  CD  PRO A  56     -23.363  24.113  36.216  1.00 13.28           C  
ATOM    808  HA  PRO A  56     -20.363  25.236  36.684  1.00 13.28           H  
ATOM    809 1HB  PRO A  56     -21.402  24.044  38.944  1.00 13.28           H  
ATOM    810 2HB  PRO A  56     -22.026  25.570  38.304  1.00 13.28           H  
ATOM    811 1HG  PRO A  56     -23.098  22.735  37.902  1.00 13.28           H  
ATOM    812 2HG  PRO A  56     -24.006  24.193  38.316  1.00 13.28           H  
ATOM    813 1HD  PRO A  56     -23.891  23.282  35.768  1.00 13.28           H  
ATOM    814 2HD  PRO A  56     -23.904  25.063  36.081  1.00 13.28           H  
ATOM    815  N   GLY A  57     -18.989  23.134  37.532  1.00 12.64           N  
ATOM    816  CA  GLY A  57     -18.161  21.931  37.671  1.00 12.64           C  
ATOM    817  C   GLY A  57     -17.255  21.690  36.462  1.00 12.64           C  
ATOM    818  O   GLY A  57     -16.740  20.589  36.261  1.00 12.64           O  
ATOM    819  H   GLY A  57     -18.688  23.999  37.956  1.00 12.64           H  
ATOM    820 1HA  GLY A  57     -17.548  22.021  38.569  1.00 12.64           H  
ATOM    821 2HA  GLY A  57     -18.807  21.067  37.817  1.00 12.64           H  
ATOM    822  N   CYS A  58     -17.062  22.732  35.669  1.00 11.35           N  
ATOM    823  CA  CYS A  58     -16.252  22.683  34.461  1.00 11.35           C  
ATOM    824  C   CYS A  58     -15.619  24.032  34.189  1.00 11.35           C  
ATOM    825  O   CYS A  58     -15.889  25.011  34.888  1.00 11.35           O  
ATOM    826  CB  CYS A  58     -17.116  22.325  33.267  1.00 11.35           C  
ATOM    827  SG  CYS A  58     -18.319  23.585  32.974  1.00 11.35           S  
ATOM    828  H   CYS A  58     -17.522  23.598  35.904  1.00 11.35           H  
ATOM    829  HA  CYS A  58     -15.468  21.939  34.586  1.00 11.35           H  
ATOM    830 1HB  CYS A  58     -16.502  22.213  32.375  1.00 11.35           H  
ATOM    831 2HB  CYS A  58     -17.635  21.383  33.449  1.00 11.35           H  
ATOM    832  N   VAL A  59     -14.755  24.069  33.184  1.00  9.86           N  
ATOM    833  CA  VAL A  59     -14.075  25.292  32.794  1.00  9.86           C  
ATOM    834  C   VAL A  59     -14.255  25.561  31.309  1.00  9.86           C  
ATOM    835  O   VAL A  59     -14.606  24.664  30.545  1.00  9.86           O  
ATOM    836  CB  VAL A  59     -12.571  25.189  33.106  1.00  9.86           C  
ATOM    837  CG1 VAL A  59     -12.349  24.983  34.599  1.00  9.86           C  
ATOM    838  CG2 VAL A  59     -11.980  24.037  32.315  1.00  9.86           C  
ATOM    839  H   VAL A  59     -14.573  23.225  32.664  1.00  9.86           H  
ATOM    840  HA  VAL A  59     -14.501  26.124  33.353  1.00  9.86           H  
ATOM    841  HB  VAL A  59     -12.083  26.120  32.824  1.00  9.86           H  
ATOM    842 1HG1 VAL A  59     -11.279  24.926  34.802  1.00  9.86           H  
ATOM    843 2HG1 VAL A  59     -12.779  25.822  35.148  1.00  9.86           H  
ATOM    844 3HG1 VAL A  59     -12.821  24.059  34.922  1.00  9.86           H  
ATOM    845 1HG2 VAL A  59     -10.912  23.964  32.519  1.00  9.86           H  
ATOM    846 2HG2 VAL A  59     -12.469  23.108  32.604  1.00  9.86           H  
ATOM    847 3HG2 VAL A  59     -12.134  24.212  31.249  1.00  9.86           H  
ATOM    848  N   GLY A  60     -13.968  26.793  30.900  1.00  8.59           N  
ATOM    849  CA  GLY A  60     -14.053  27.168  29.492  1.00  8.59           C  
ATOM    850  C   GLY A  60     -14.049  28.684  29.318  1.00  8.59           C  
ATOM    851  O   GLY A  60     -14.099  29.188  28.191  1.00  8.59           O  
ATOM    852  H   GLY A  60     -13.692  27.484  31.582  1.00  8.59           H  
ATOM    853 1HA  GLY A  60     -13.215  26.731  28.950  1.00  8.59           H  
ATOM    854 2HA  GLY A  60     -14.965  26.753  29.064  1.00  8.59           H  
TER     855
ENDMDL

REMARK ID 643404 MODEL 4 line_15_sample128
PFRMAT TS
TARGET line_15_sample128
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   ASP A   1      -3.547   5.536  -3.163  1.00  3.59           N  
ATOM      2  CA  ASP A   1      -2.190   5.079  -2.901  1.00  3.59           C  
ATOM      3  C   ASP A   1      -1.203   6.224  -3.100  1.00  3.59           C  
ATOM      4  O   ASP A   1      -1.561   7.296  -3.591  1.00  3.59           O  
ATOM      5  CB  ASP A   1      -1.849   3.868  -3.786  1.00  3.59           C  
ATOM      6  CG  ASP A   1      -0.718   2.960  -3.214  1.00  3.59           C  
ATOM      7  OD1 ASP A   1      -0.126   3.334  -2.216  1.00  3.59           O  
ATOM      8  OD2 ASP A   1      -0.491   1.903  -3.762  1.00  3.59           O  
ATOM      9 1H   ASP A   1      -4.199   4.982  -2.627  1.00  3.59           H  
ATOM     10 2H   ASP A   1      -3.630   6.506  -2.896  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -3.750   5.439  -4.147  1.00  3.59           H  
ATOM     12  HA  ASP A   1      -2.126   4.762  -1.860  1.00  3.59           H  
ATOM     13 1HB  ASP A   1      -2.742   3.262  -3.930  1.00  3.59           H  
ATOM     14 2HB  ASP A   1      -1.534   4.223  -4.769  1.00  3.59           H  
ATOM     15  N   LEU A   2       0.028   6.001  -2.681  1.00  3.45           N  
ATOM     16  CA  LEU A   2       1.079   7.014  -2.772  1.00  3.45           C  
ATOM     17  C   LEU A   2       1.674   7.127  -4.173  1.00  3.45           C  
ATOM     18  O   LEU A   2       1.804   6.137  -4.893  1.00  3.45           O  
ATOM     19  CB  LEU A   2       2.192   6.701  -1.765  1.00  3.45           C  
ATOM     20  CG  LEU A   2       1.769   6.744  -0.286  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       2.925   6.301   0.594  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       1.346   8.159   0.060  1.00  3.45           C  
ATOM     23  H   LEU A   2       0.231   5.076  -2.292  1.00  3.45           H  
ATOM     24  HA  LEU A   2       0.643   7.977  -2.513  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       2.576   5.703  -1.973  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       3.001   7.420  -1.906  1.00  3.45           H  
ATOM     27  HG  LEU A   2       0.933   6.061  -0.124  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       2.622   6.331   1.640  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       3.202   5.288   0.327  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       3.761   6.957   0.446  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       1.039   8.203   1.105  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       2.183   8.836  -0.102  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       0.512   8.455  -0.577  1.00  3.45           H  
ATOM     34  N   LYS A   3       2.065   8.343  -4.539  1.00  3.33           N  
ATOM     35  CA  LYS A   3       2.714   8.598  -5.819  1.00  3.33           C  
ATOM     36  C   LYS A   3       3.822   9.626  -5.661  1.00  3.33           C  
ATOM     37  O   LYS A   3       3.625  10.687  -5.070  1.00  3.33           O  
ATOM     38  CB  LYS A   3       1.692   9.065  -6.859  1.00  3.33           C  
ATOM     39  CG  LYS A   3       2.264   9.296  -8.269  1.00  3.33           C  
ATOM     40  CD  LYS A   3       1.142   9.489  -9.300  1.00  3.33           C  
ATOM     41  CE  LYS A   3       1.695   9.853 -10.687  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       2.559   8.778 -11.250  1.00  3.33           N  
ATOM     43  H   LYS A   3       1.915   9.114  -3.907  1.00  3.33           H  
ATOM     44  HA  LYS A   3       3.160   7.674  -6.172  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       0.898   8.320  -6.943  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       1.233   9.995  -6.526  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       2.905  10.183  -8.266  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       2.872   8.438  -8.563  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       0.569   8.564  -9.382  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       0.475  10.281  -8.963  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       0.863  10.028 -11.365  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.283  10.768 -10.605  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       2.930   9.036 -12.164  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       3.346   8.627 -10.629  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       2.064   7.912 -11.352  1.00  3.33           H  
ATOM     56  N   CYS A   4       4.994   9.299  -6.180  1.00  3.21           N  
ATOM     57  CA  CYS A   4       6.142  10.188  -6.114  1.00  3.21           C  
ATOM     58  C   CYS A   4       5.978  11.361  -7.078  1.00  3.21           C  
ATOM     59  O   CYS A   4       5.712  11.140  -8.257  1.00  3.21           O  
ATOM     60  CB  CYS A   4       7.417   9.466  -6.512  1.00  3.21           C  
ATOM     61  SG  CYS A   4       7.910   8.091  -5.455  1.00  3.21           S  
ATOM     62  H   CYS A   4       5.082   8.403  -6.641  1.00  3.21           H  
ATOM     63  HA  CYS A   4       6.234  10.545  -5.091  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       7.322   9.107  -7.529  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       8.228  10.185  -6.502  1.00  3.21           H  
ATOM     66  N   PRO A   5       6.252  12.616  -6.677  1.00  3.07           N  
ATOM     67  CA  PRO A   5       6.184  13.796  -7.530  1.00  3.07           C  
ATOM     68  C   PRO A   5       7.433  13.945  -8.402  1.00  3.07           C  
ATOM     69  O   PRO A   5       8.096  14.982  -8.379  1.00  3.07           O  
ATOM     70  CB  PRO A   5       6.101  14.917  -6.493  1.00  3.07           C  
ATOM     71  CG  PRO A   5       6.924  14.397  -5.336  1.00  3.07           C  
ATOM     72  CD  PRO A   5       6.628  12.902  -5.294  1.00  3.07           C  
ATOM     73  HA  PRO A   5       5.277  13.751  -8.147  1.00  3.07           H  
ATOM     74 1HB  PRO A   5       6.496  15.852  -6.916  1.00  3.07           H  
ATOM     75 2HB  PRO A   5       5.050  15.101  -6.224  1.00  3.07           H  
ATOM     76 1HG  PRO A   5       7.991  14.609  -5.504  1.00  3.07           H  
ATOM     77 2HG  PRO A   5       6.641  14.912  -4.405  1.00  3.07           H  
ATOM     78 1HD  PRO A   5       7.537  12.378  -5.039  1.00  3.07           H  
ATOM     79 2HD  PRO A   5       5.793  12.691  -4.600  1.00  3.07           H  
ATOM     80  N   THR A   6       7.759  12.889  -9.139  1.00  2.93           N  
ATOM     81  CA  THR A   6       8.911  12.866 -10.028  1.00  2.93           C  
ATOM     82  C   THR A   6       8.917  11.637 -10.939  1.00  2.93           C  
ATOM     83  O   THR A   6       8.701  10.515 -10.455  1.00  2.93           O  
ATOM     84  CB  THR A   6      10.226  12.851  -9.212  1.00  2.93           C  
ATOM     85  OG1 THR A   6      11.368  12.742 -10.092  1.00  2.93           O  
ATOM     86  CG2 THR A   6      10.212  11.690  -8.296  1.00  2.93           C  
ATOM     87  H   THR A   6       7.129  12.093  -9.098  1.00  2.93           H  
ATOM     88  HA  THR A   6       8.864  13.778 -10.612  1.00  2.93           H  
ATOM     89  HB  THR A   6      10.314  13.773  -8.636  1.00  2.93           H  
ATOM     90  HG1 THR A   6      12.148  13.083  -9.634  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      11.132  11.667  -7.722  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       9.366  11.773  -7.630  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      10.129  10.800  -8.886  1.00  2.93           H  
ATOM     94  N   PRO A   7       9.374  11.766 -12.201  1.00  2.77           N  
ATOM     95  CA  PRO A   7       9.564  10.691 -13.155  1.00  2.77           C  
ATOM     96  C   PRO A   7      10.695   9.758 -12.741  1.00  2.77           C  
ATOM     97  O   PRO A   7      10.824   8.658 -13.277  1.00  2.77           O  
ATOM     98  CB  PRO A   7       9.884  11.437 -14.457  1.00  2.77           C  
ATOM     99  CG  PRO A   7      10.456  12.758 -14.021  1.00  2.77           C  
ATOM    100  CD  PRO A   7       9.714  13.109 -12.753  1.00  2.77           C  
ATOM    101  HA  PRO A   7       8.622  10.130 -13.253  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      10.591  10.847 -15.058  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       8.970  11.548 -15.059  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      11.541  12.660 -13.861  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      10.321  13.508 -14.813  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      10.405  13.667 -12.121  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       8.801  13.677 -12.985  1.00  2.77           H  
ATOM    108  N   GLY A   8      11.536  10.191 -11.789  1.00  2.60           N  
ATOM    109  CA  GLY A   8      12.637   9.347 -11.352  1.00  2.60           C  
ATOM    110  C   GLY A   8      12.170   8.259 -10.384  1.00  2.60           C  
ATOM    111  O   GLY A   8      12.924   7.350 -10.070  1.00  2.60           O  
ATOM    112  H   GLY A   8      11.423  11.103 -11.345  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      13.112   8.889 -12.218  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      13.390   9.964 -10.865  1.00  2.60           H  
ATOM    115  N   CYS A   9      10.927   8.357  -9.918  1.00  2.43           N  
ATOM    116  CA  CYS A   9      10.325   7.400  -8.995  1.00  2.43           C  
ATOM    117  C   CYS A   9       8.989   6.843  -9.469  1.00  2.43           C  
ATOM    118  O   CYS A   9       8.721   5.642  -9.353  1.00  2.43           O  
ATOM    119  CB  CYS A   9      10.123   8.010  -7.632  1.00  2.43           C  
ATOM    120  SG  CYS A   9       9.156   6.926  -6.575  1.00  2.43           S  
ATOM    121  H   CYS A   9      10.349   9.136 -10.229  1.00  2.43           H  
ATOM    122  HA  CYS A   9      11.015   6.566  -8.885  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      11.091   8.179  -7.155  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       9.657   8.938  -7.737  1.00  2.43           H  
ATOM    125  N   ASP A  10       8.092   7.748  -9.857  1.00  2.28           N  
ATOM    126  CA  ASP A  10       6.731   7.441 -10.292  1.00  2.28           C  
ATOM    127  C   ASP A  10       5.943   6.488  -9.374  1.00  2.28           C  
ATOM    128  O   ASP A  10       5.201   5.638  -9.865  1.00  2.28           O  
ATOM    129  CB  ASP A  10       6.757   6.881 -11.723  1.00  2.28           C  
ATOM    130  CG  ASP A  10       5.374   6.893 -12.443  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       4.535   7.728 -12.112  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       5.179   6.087 -13.319  1.00  2.28           O  
ATOM    133  H   ASP A  10       8.377   8.723  -9.922  1.00  2.28           H  
ATOM    134  HA  ASP A  10       6.189   8.388 -10.319  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       7.467   7.460 -12.323  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       7.122   5.852 -11.695  1.00  2.28           H  
ATOM    137  N   GLY A  11       6.026   6.671  -8.059  1.00  2.18           N  
ATOM    138  CA  GLY A  11       5.259   5.850  -7.119  1.00  2.18           C  
ATOM    139  C   GLY A  11       5.896   4.508  -6.751  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.237   3.653  -6.155  1.00  2.18           O  
ATOM    141  H   GLY A  11       6.671   7.363  -7.706  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       5.119   6.412  -6.199  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       4.265   5.673  -7.528  1.00  2.18           H  
ATOM    144  N   SER A  12       7.170   4.323  -7.075  1.00  2.18           N  
ATOM    145  CA  SER A  12       7.865   3.079  -6.772  1.00  2.18           C  
ATOM    146  C   SER A  12       8.174   2.935  -5.275  1.00  2.18           C  
ATOM    147  O   SER A  12       7.853   3.807  -4.463  1.00  2.18           O  
ATOM    148  CB  SER A  12       9.150   3.012  -7.575  1.00  2.18           C  
ATOM    149  OG  SER A  12       8.868   2.986  -8.946  1.00  2.18           O  
ATOM    150  H   SER A  12       7.669   5.035  -7.608  1.00  2.18           H  
ATOM    151  HA  SER A  12       7.224   2.249  -7.070  1.00  2.18           H  
ATOM    152 1HB  SER A  12       9.748   3.887  -7.350  1.00  2.18           H  
ATOM    153 2HB  SER A  12       9.727   2.137  -7.297  1.00  2.18           H  
ATOM    154  HG  SER A  12       8.510   3.884  -9.150  1.00  2.18           H  
ATOM    155  N   GLY A  13       8.761   1.794  -4.902  1.00  2.27           N  
ATOM    156  CA  GLY A  13       9.028   1.488  -3.496  1.00  2.27           C  
ATOM    157  C   GLY A  13       9.956   2.501  -2.854  1.00  2.27           C  
ATOM    158  O   GLY A  13      10.810   3.085  -3.521  1.00  2.27           O  
ATOM    159  H   GLY A  13       9.009   1.115  -5.607  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       8.086   1.463  -2.948  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       9.466   0.494  -3.418  1.00  2.27           H  
ATOM    162  N   HIS A  14       9.824   2.668  -1.541  1.00  2.47           N  
ATOM    163  CA  HIS A  14      10.630   3.651  -0.839  1.00  2.47           C  
ATOM    164  C   HIS A  14      11.116   3.205   0.530  1.00  2.47           C  
ATOM    165  O   HIS A  14      10.628   2.240   1.123  1.00  2.47           O  
ATOM    166  CB  HIS A  14       9.850   4.975  -0.747  1.00  2.47           C  
ATOM    167  CG  HIS A  14       8.508   4.912  -0.027  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       7.331   4.550  -0.667  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       8.167   5.205   1.245  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       6.322   4.625   0.186  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       6.787   5.042   1.360  1.00  2.47           N  
ATOM    172  H   HIS A  14       9.126   2.138  -1.039  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.520   3.841  -1.420  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      10.462   5.722  -0.235  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       9.668   5.355  -1.755  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.227   4.311  -1.642  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       8.748   5.540   2.089  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       5.318   4.377  -0.141  1.00  2.47           H  
ATOM    179  N   ILE A  15      12.107   3.920   1.041  1.00  2.75           N  
ATOM    180  CA  ILE A  15      12.694   3.527   2.299  1.00  2.75           C  
ATOM    181  C   ILE A  15      11.946   4.082   3.481  1.00  2.75           C  
ATOM    182  O   ILE A  15      12.332   5.118   4.043  1.00  2.75           O  
ATOM    183  CB  ILE A  15      14.142   4.020   2.368  1.00  2.75           C  
ATOM    184  CG1 ILE A  15      14.934   3.455   1.178  1.00  2.75           C  
ATOM    185  CG2 ILE A  15      14.763   3.601   3.695  1.00  2.75           C  
ATOM    186  CD1 ILE A  15      16.312   4.062   1.023  1.00  2.75           C  
ATOM    187  H   ILE A  15      12.460   4.724   0.549  1.00  2.75           H  
ATOM    188  HA  ILE A  15      12.683   2.439   2.362  1.00  2.75           H  
ATOM    189  HB  ILE A  15      14.162   5.109   2.294  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      15.042   2.377   1.305  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15      14.374   3.639   0.269  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15      15.790   3.959   3.739  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15      14.196   4.027   4.513  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15      14.754   2.514   3.772  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15      16.814   3.621   0.168  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15      16.226   5.139   0.876  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15      16.896   3.869   1.921  1.00  2.75           H  
ATOM    198  N   THR A  16      10.983   3.289   3.942  1.00  3.08           N  
ATOM    199  CA  THR A  16      10.083   3.667   5.032  1.00  3.08           C  
ATOM    200  C   THR A  16      10.828   3.767   6.356  1.00  3.08           C  
ATOM    201  O   THR A  16      10.348   4.372   7.312  1.00  3.08           O  
ATOM    202  CB  THR A  16       8.925   2.662   5.156  1.00  3.08           C  
ATOM    203  OG1 THR A  16       9.443   1.352   5.438  1.00  3.08           O  
ATOM    204  CG2 THR A  16       8.144   2.625   3.858  1.00  3.08           C  
ATOM    205  H   THR A  16      10.793   2.457   3.381  1.00  3.08           H  
ATOM    206  HA  THR A  16       9.661   4.645   4.806  1.00  3.08           H  
ATOM    207  HB  THR A  16       8.263   2.964   5.967  1.00  3.08           H  
ATOM    208  HG1 THR A  16       9.768   1.324   6.343  1.00  3.08           H  
ATOM    209 1HG2 THR A  16       7.322   1.916   3.941  1.00  3.08           H  
ATOM    210 2HG2 THR A  16       7.749   3.616   3.658  1.00  3.08           H  
ATOM    211 3HG2 THR A  16       8.801   2.325   3.041  1.00  3.08           H  
ATOM    212  N   GLY A  17      12.021   3.181   6.401  1.00  3.40           N  
ATOM    213  CA  GLY A  17      12.888   3.257   7.564  1.00  3.40           C  
ATOM    214  C   GLY A  17      13.269   4.709   7.886  1.00  3.40           C  
ATOM    215  O   GLY A  17      13.550   5.032   9.040  1.00  3.40           O  
ATOM    216  H   GLY A  17      12.331   2.688   5.578  1.00  3.40           H  
ATOM    217 1HA  GLY A  17      12.386   2.811   8.422  1.00  3.40           H  
ATOM    218 2HA  GLY A  17      13.790   2.675   7.380  1.00  3.40           H  
ATOM    219  N   ASN A  18      13.336   5.569   6.854  1.00  3.63           N  
ATOM    220  CA  ASN A  18      13.698   6.969   7.056  1.00  3.63           C  
ATOM    221  C   ASN A  18      12.617   7.958   6.605  1.00  3.63           C  
ATOM    222  O   ASN A  18      12.419   8.992   7.251  1.00  3.63           O  
ATOM    223  CB  ASN A  18      15.002   7.283   6.349  1.00  3.63           C  
ATOM    224  CG  ASN A  18      16.175   6.536   6.907  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      16.655   6.838   8.003  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      16.659   5.572   6.172  1.00  3.63           N  
ATOM    227  H   ASN A  18      13.079   5.260   5.920  1.00  3.63           H  
ATOM    228  HA  ASN A  18      13.843   7.133   8.123  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      14.903   7.036   5.289  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      15.201   8.348   6.423  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      17.446   5.045   6.494  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      16.241   5.368   5.287  1.00  3.63           H  
ATOM    233  N   TYR A  19      11.947   7.672   5.479  1.00  3.71           N  
ATOM    234  CA  TYR A  19      10.966   8.610   4.934  1.00  3.71           C  
ATOM    235  C   TYR A  19       9.700   7.939   4.444  1.00  3.71           C  
ATOM    236  O   TYR A  19       9.750   6.912   3.779  1.00  3.71           O  
ATOM    237  CB  TYR A  19      11.546   9.398   3.750  1.00  3.71           C  
ATOM    238  CG  TYR A  19      12.754  10.227   4.077  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      14.018   9.681   3.962  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      12.596  11.525   4.515  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.126  10.430   4.285  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      13.704  12.276   4.841  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      14.965  11.733   4.728  1.00  3.71           C  
ATOM    244  OH  TYR A  19      16.068  12.489   5.059  1.00  3.71           O  
ATOM    245  H   TYR A  19      12.117   6.795   4.991  1.00  3.71           H  
ATOM    246  HA  TYR A  19      10.681   9.308   5.722  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      11.821   8.699   2.954  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      10.777  10.059   3.343  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      14.138   8.653   3.613  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      11.598  11.954   4.608  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      16.120   9.993   4.195  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      13.580  13.300   5.189  1.00  3.71           H  
ATOM    253  HH  TYR A  19      15.779  13.340   5.402  1.00  3.71           H  
ATOM    254  N   ALA A  20       8.563   8.571   4.683  1.00  3.64           N  
ATOM    255  CA  ALA A  20       7.332   8.093   4.081  1.00  3.64           C  
ATOM    256  C   ALA A  20       7.238   8.653   2.675  1.00  3.64           C  
ATOM    257  O   ALA A  20       7.687   9.791   2.443  1.00  3.64           O  
ATOM    258  CB  ALA A  20       6.125   8.513   4.895  1.00  3.64           C  
ATOM    259  H   ALA A  20       8.558   9.394   5.267  1.00  3.64           H  
ATOM    260  HA  ALA A  20       7.371   7.004   4.018  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       5.221   8.140   4.414  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       6.198   8.102   5.901  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       6.086   9.593   4.947  1.00  3.64           H  
ATOM    264  N   SER A  21       6.596   7.910   1.771  1.00  3.49           N  
ATOM    265  CA  SER A  21       6.335   8.410   0.437  1.00  3.49           C  
ATOM    266  C   SER A  21       7.631   8.847  -0.198  1.00  3.49           C  
ATOM    267  O   SER A  21       8.618   8.117  -0.180  1.00  3.49           O  
ATOM    268  CB  SER A  21       5.339   9.563   0.495  1.00  3.49           C  
ATOM    269  OG  SER A  21       4.941   9.954  -0.791  1.00  3.49           O  
ATOM    270  H   SER A  21       6.341   6.944   1.977  1.00  3.49           H  
ATOM    271  HA  SER A  21       5.916   7.606  -0.168  1.00  3.49           H  
ATOM    272 1HB  SER A  21       4.467   9.246   1.063  1.00  3.49           H  
ATOM    273 2HB  SER A  21       5.766  10.416   1.018  1.00  3.49           H  
ATOM    274  HG  SER A  21       4.166  10.515  -0.670  1.00  3.49           H  
ATOM    275  N   HIS A  22       7.632  10.046  -0.745  1.00  3.29           N  
ATOM    276  CA  HIS A  22       8.827  10.554  -1.381  1.00  3.29           C  
ATOM    277  C   HIS A  22       9.023  11.999  -0.961  1.00  3.29           C  
ATOM    278  O   HIS A  22       9.209  12.892  -1.787  1.00  3.29           O  
ATOM    279  CB  HIS A  22       8.679  10.430  -2.886  1.00  3.29           C  
ATOM    280  CG  HIS A  22       9.955  10.477  -3.668  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      10.969   9.569  -3.467  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      10.385  11.307  -4.650  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      11.965   9.846  -4.286  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      11.636  10.886  -5.011  1.00  3.29           N  
ATOM    285  H   HIS A  22       6.778  10.591  -0.736  1.00  3.29           H  
ATOM    286  HA  HIS A  22       9.702   9.985  -1.062  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       8.190   9.497  -3.083  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       8.030  11.209  -3.232  1.00  3.29           H  
ATOM    289  HD2 HIS A  22       9.849  12.154  -5.076  1.00  3.29           H  
ATOM    290  HE1 HIS A  22      12.902   9.302  -4.337  1.00  3.29           H  
ATOM    291  HE2 HIS A  22      12.228  11.307  -5.711  1.00  3.29           H  
ATOM    292  N   ARG A  23       9.010  12.211   0.356  1.00  3.07           N  
ATOM    293  CA  ARG A  23       9.196  13.536   0.959  1.00  3.07           C  
ATOM    294  C   ARG A  23      10.583  14.130   0.658  1.00  3.07           C  
ATOM    295  O   ARG A  23      10.761  15.349   0.624  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.999  13.437   2.461  1.00  3.07           C  
ATOM    297  CG  ARG A  23       7.559  13.179   2.891  1.00  3.07           C  
ATOM    298  CD  ARG A  23       7.439  12.971   4.361  1.00  3.07           C  
ATOM    299  NE  ARG A  23       6.059  12.720   4.762  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       5.674  12.332   5.995  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       6.569  12.157   6.942  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       4.395  12.124   6.251  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.810  11.409   0.964  1.00  3.07           H  
ATOM    304  HA  ARG A  23       8.439  14.204   0.550  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       9.612  12.623   2.850  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       9.336  14.356   2.936  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       6.940  14.031   2.614  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       7.187  12.285   2.388  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       8.037  12.103   4.644  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       7.798  13.851   4.890  1.00  3.07           H  
ATOM    311  HE  ARG A  23       5.338  12.845   4.063  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       7.546  12.317   6.747  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       6.278  11.865   7.864  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       3.706  12.257   5.524  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       4.106  11.832   7.173  1.00  3.07           H  
ATOM    316  N   SER A  24      11.560  13.250   0.476  1.00  2.86           N  
ATOM    317  CA  SER A  24      12.942  13.604   0.177  1.00  2.86           C  
ATOM    318  C   SER A  24      13.456  12.658  -0.899  1.00  2.86           C  
ATOM    319  O   SER A  24      12.806  11.668  -1.202  1.00  2.86           O  
ATOM    320  CB  SER A  24      13.790  13.541   1.425  1.00  2.86           C  
ATOM    321  OG  SER A  24      13.297  14.431   2.393  1.00  2.86           O  
ATOM    322  H   SER A  24      11.320  12.270   0.526  1.00  2.86           H  
ATOM    323  HA  SER A  24      12.972  14.621  -0.217  1.00  2.86           H  
ATOM    324 1HB  SER A  24      13.793  12.524   1.816  1.00  2.86           H  
ATOM    325 2HB  SER A  24      14.816  13.800   1.179  1.00  2.86           H  
ATOM    326  HG  SER A  24      13.036  15.232   1.913  1.00  2.86           H  
ATOM    327  N   LEU A  25      14.627  12.924  -1.477  1.00  2.66           N  
ATOM    328  CA  LEU A  25      15.128  12.003  -2.505  1.00  2.66           C  
ATOM    329  C   LEU A  25      15.876  10.783  -1.936  1.00  2.66           C  
ATOM    330  O   LEU A  25      16.175   9.830  -2.656  1.00  2.66           O  
ATOM    331  CB  LEU A  25      16.034  12.745  -3.492  1.00  2.66           C  
ATOM    332  CG  LEU A  25      15.358  13.857  -4.328  1.00  2.66           C  
ATOM    333  CD1 LEU A  25      16.398  14.505  -5.214  1.00  2.66           C  
ATOM    334  CD2 LEU A  25      14.216  13.278  -5.145  1.00  2.66           C  
ATOM    335  H   LEU A  25      15.156  13.746  -1.223  1.00  2.66           H  
ATOM    336  HA  LEU A  25      14.270  11.626  -3.062  1.00  2.66           H  
ATOM    337 1HB  LEU A  25      16.845  13.205  -2.929  1.00  2.66           H  
ATOM    338 2HB  LEU A  25      16.470  12.026  -4.175  1.00  2.66           H  
ATOM    339  HG  LEU A  25      14.961  14.622  -3.661  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25      15.927  15.292  -5.794  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25      17.193  14.927  -4.600  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25      16.819  13.761  -5.891  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25      13.742  14.073  -5.722  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25      14.586  12.523  -5.820  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25      13.489  12.839  -4.464  1.00  2.66           H  
ATOM    346  N   SER A  26      16.146  10.774  -0.631  1.00  2.48           N  
ATOM    347  CA  SER A  26      16.869   9.657  -0.008  1.00  2.48           C  
ATOM    348  C   SER A  26      15.907   8.510   0.315  1.00  2.48           C  
ATOM    349  O   SER A  26      15.675   8.174   1.478  1.00  2.48           O  
ATOM    350  CB  SER A  26      17.565  10.129   1.249  1.00  2.48           C  
ATOM    351  OG  SER A  26      18.547  11.089   0.955  1.00  2.48           O  
ATOM    352  H   SER A  26      15.856  11.556  -0.065  1.00  2.48           H  
ATOM    353  HA  SER A  26      17.618   9.289  -0.711  1.00  2.48           H  
ATOM    354 1HB  SER A  26      16.830  10.558   1.921  1.00  2.48           H  
ATOM    355 2HB  SER A  26      18.018   9.279   1.756  1.00  2.48           H  
ATOM    356  HG  SER A  26      18.966  11.306   1.794  1.00  2.48           H  
ATOM    357  N   GLY A  27      15.391   7.910  -0.750  1.00  2.34           N  
ATOM    358  CA  GLY A  27      14.349   6.889  -0.738  1.00  2.34           C  
ATOM    359  C   GLY A  27      13.095   7.611  -1.233  1.00  2.34           C  
ATOM    360  O   GLY A  27      12.685   8.553  -0.563  1.00  2.34           O  
ATOM    361  H   GLY A  27      15.708   8.281  -1.647  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      14.631   6.042  -1.334  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      14.196   6.539   0.280  1.00  2.34           H  
ATOM    364  N   CYS A  28      12.488   7.249  -2.386  1.00  2.26           N  
ATOM    365  CA  CYS A  28      12.755   6.119  -3.293  1.00  2.26           C  
ATOM    366  C   CYS A  28      14.175   6.056  -3.875  1.00  2.26           C  
ATOM    367  O   CYS A  28      14.634   7.044  -4.438  1.00  2.26           O  
ATOM    368  CB  CYS A  28      11.799   6.190  -4.474  1.00  2.26           C  
ATOM    369  SG  CYS A  28      11.990   4.873  -5.658  1.00  2.26           S  
ATOM    370  H   CYS A  28      11.734   7.877  -2.675  1.00  2.26           H  
ATOM    371  HA  CYS A  28      12.502   5.230  -2.757  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      10.767   6.163  -4.103  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      11.931   7.122  -5.001  1.00  2.26           H  
ATOM    374  HG  CYS A  28      11.466   3.921  -4.850  1.00  2.26           H  
ATOM    375  N   PRO A  29      14.881   4.895  -3.783  1.00  2.25           N  
ATOM    376  CA  PRO A  29      16.237   4.649  -4.273  1.00  2.25           C  
ATOM    377  C   PRO A  29      16.432   4.979  -5.748  1.00  2.25           C  
ATOM    378  O   PRO A  29      17.536   5.298  -6.183  1.00  2.25           O  
ATOM    379  CB  PRO A  29      16.401   3.142  -4.051  1.00  2.25           C  
ATOM    380  CG  PRO A  29      15.491   2.813  -2.910  1.00  2.25           C  
ATOM    381  CD  PRO A  29      14.299   3.698  -3.089  1.00  2.25           C  
ATOM    382  HA  PRO A  29      16.949   5.219  -3.657  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      16.138   2.598  -4.973  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      17.451   2.908  -3.834  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      15.228   1.744  -2.931  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      16.005   2.990  -1.962  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      13.529   3.202  -3.702  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      13.957   3.921  -2.081  1.00  2.25           H  
ATOM    389  N   ARG A  30      15.356   4.951  -6.528  1.00  2.34           N  
ATOM    390  CA  ARG A  30      15.452   5.259  -7.951  1.00  2.34           C  
ATOM    391  C   ARG A  30      15.889   6.707  -8.173  1.00  2.34           C  
ATOM    392  O   ARG A  30      16.425   7.053  -9.227  1.00  2.34           O  
ATOM    393  CB  ARG A  30      14.137   5.051  -8.659  1.00  2.34           C  
ATOM    394  CG  ARG A  30      13.652   3.643  -8.805  1.00  2.34           C  
ATOM    395  CD  ARG A  30      12.326   3.637  -9.495  1.00  2.34           C  
ATOM    396  NE  ARG A  30      12.431   4.232 -10.826  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      11.407   4.443 -11.681  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      10.188   4.075 -11.380  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      11.638   5.028 -12.844  1.00  2.34           N  
ATOM    400  H   ARG A  30      14.455   4.701  -6.147  1.00  2.34           H  
ATOM    401  HA  ARG A  30      16.194   4.600  -8.399  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      13.361   5.646  -8.187  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      14.254   5.412  -9.672  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      14.359   3.068  -9.399  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      13.540   3.189  -7.821  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      11.958   2.618  -9.599  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      11.616   4.224  -8.920  1.00  2.34           H  
ATOM    408  HE  ARG A  30      13.344   4.554 -11.114  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30       9.976   3.631 -10.484  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30       9.445   4.233 -12.042  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      12.572   5.322 -13.081  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      10.876   5.197 -13.483  1.00  2.34           H  
ATOM    413  N   ALA A  31      15.699   7.552  -7.155  1.00  2.51           N  
ATOM    414  CA  ALA A  31      16.061   8.961  -7.188  1.00  2.51           C  
ATOM    415  C   ALA A  31      17.557   9.151  -7.394  1.00  2.51           C  
ATOM    416  O   ALA A  31      18.001  10.236  -7.756  1.00  2.51           O  
ATOM    417  CB  ALA A  31      15.643   9.637  -5.919  1.00  2.51           C  
ATOM    418  H   ALA A  31      15.283   7.208  -6.291  1.00  2.51           H  
ATOM    419  HA  ALA A  31      15.540   9.421  -8.022  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      15.901  10.679  -5.980  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      14.582   9.526  -5.796  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      16.159   9.179  -5.078  1.00  2.51           H  
ATOM    423  N   LYS A  32      18.349   8.105  -7.133  1.00  2.76           N  
ATOM    424  CA  LYS A  32      19.791   8.133  -7.327  1.00  2.76           C  
ATOM    425  C   LYS A  32      20.154   8.303  -8.811  1.00  2.76           C  
ATOM    426  O   LYS A  32      21.289   8.651  -9.145  1.00  2.76           O  
ATOM    427  CB  LYS A  32      20.419   6.858  -6.774  1.00  2.76           C  
ATOM    428  CG  LYS A  32      20.361   6.738  -5.254  1.00  2.76           C  
ATOM    429  CD  LYS A  32      20.981   5.431  -4.786  1.00  2.76           C  
ATOM    430  CE  LYS A  32      20.940   5.301  -3.273  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      21.541   4.017  -2.816  1.00  2.76           N  
ATOM    432  H   LYS A  32      17.935   7.228  -6.813  1.00  2.76           H  
ATOM    433  HA  LYS A  32      20.195   8.987  -6.785  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      19.902   5.993  -7.195  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      21.460   6.800  -7.082  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      20.894   7.574  -4.801  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      19.317   6.775  -4.929  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      20.423   4.602  -5.228  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      22.014   5.375  -5.123  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      21.489   6.127  -2.826  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      19.901   5.343  -2.940  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      21.497   3.960  -1.809  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      21.027   3.247  -3.222  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      22.505   3.973  -3.114  1.00  2.76           H  
ATOM    445  N   LYS A  33      19.200   8.025  -9.706  1.00  3.05           N  
ATOM    446  CA  LYS A  33      19.403   8.153 -11.140  1.00  3.05           C  
ATOM    447  C   LYS A  33      20.007   9.521 -11.445  1.00  3.05           C  
ATOM    448  O   LYS A  33      19.497  10.553 -11.010  1.00  3.05           O  
ATOM    449  CB  LYS A  33      18.062   7.956 -11.863  1.00  3.05           C  
ATOM    450  CG  LYS A  33      18.102   8.025 -13.383  1.00  3.05           C  
ATOM    451  CD  LYS A  33      16.719   7.757 -13.984  1.00  3.05           C  
ATOM    452  CE  LYS A  33      16.756   7.814 -15.508  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      15.417   7.560 -16.109  1.00  3.05           N  
ATOM    454  H   LYS A  33      18.277   7.732  -9.384  1.00  3.05           H  
ATOM    455  HA  LYS A  33      20.104   7.385 -11.468  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      17.659   6.980 -11.593  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      17.350   8.690 -11.503  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      18.421   9.006 -13.693  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      18.809   7.290 -13.765  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      16.368   6.772 -13.668  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      16.014   8.507 -13.617  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      17.101   8.799 -15.818  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      17.455   7.062 -15.875  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      15.486   7.607 -17.116  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      15.093   6.643 -15.838  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      14.761   8.258 -15.785  1.00  3.05           H  
ATOM    467  N   SER A  34      21.068   9.535 -12.247  1.00  3.37           N  
ATOM    468  CA  SER A  34      21.810  10.756 -12.577  1.00  3.37           C  
ATOM    469  C   SER A  34      20.995  11.848 -13.276  1.00  3.37           C  
ATOM    470  O   SER A  34      21.418  13.004 -13.330  1.00  3.37           O  
ATOM    471  CB  SER A  34      23.000  10.395 -13.440  1.00  3.37           C  
ATOM    472  OG  SER A  34      22.584   9.905 -14.685  1.00  3.37           O  
ATOM    473  H   SER A  34      21.417   8.653 -12.593  1.00  3.37           H  
ATOM    474  HA  SER A  34      22.182  11.172 -11.638  1.00  3.37           H  
ATOM    475 1HB  SER A  34      23.626  11.275 -13.583  1.00  3.37           H  
ATOM    476 2HB  SER A  34      23.603   9.643 -12.931  1.00  3.37           H  
ATOM    477  HG  SER A  34      22.049  10.604 -15.075  1.00  3.37           H  
ATOM    478  N   GLY A  35      19.843  11.480 -13.825  1.00  3.72           N  
ATOM    479  CA  GLY A  35      18.956  12.422 -14.494  1.00  3.72           C  
ATOM    480  C   GLY A  35      18.052  13.196 -13.516  1.00  3.72           C  
ATOM    481  O   GLY A  35      17.312  14.088 -13.936  1.00  3.72           O  
ATOM    482  H   GLY A  35      19.571  10.515 -13.743  1.00  3.72           H  
ATOM    483 1HA  GLY A  35      19.553  13.128 -15.072  1.00  3.72           H  
ATOM    484 2HA  GLY A  35      18.336  11.880 -15.206  1.00  3.72           H  
ATOM    485  N   VAL A  36      18.103  12.866 -12.221  1.00  4.07           N  
ATOM    486  CA  VAL A  36      17.269  13.560 -11.242  1.00  4.07           C  
ATOM    487  C   VAL A  36      17.977  14.805 -10.732  1.00  4.07           C  
ATOM    488  O   VAL A  36      19.055  14.732 -10.140  1.00  4.07           O  
ATOM    489  CB  VAL A  36      16.930  12.620 -10.068  1.00  4.07           C  
ATOM    490  CG1 VAL A  36      16.111  13.354  -8.993  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      16.159  11.428 -10.617  1.00  4.07           C  
ATOM    492  H   VAL A  36      18.718  12.119 -11.896  1.00  4.07           H  
ATOM    493  HA  VAL A  36      16.340  13.860 -11.724  1.00  4.07           H  
ATOM    494  HB  VAL A  36      17.860  12.271  -9.604  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36      15.895  12.663  -8.176  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36      16.686  14.200  -8.612  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36      15.181  13.713  -9.425  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36      15.930  10.744  -9.816  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      15.238  11.773 -11.079  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      16.772  10.925 -11.358  1.00  4.07           H  
ATOM    501  N   LYS A  37      17.369  15.959 -10.970  1.00  4.45           N  
ATOM    502  CA  LYS A  37      17.991  17.223 -10.609  1.00  4.45           C  
ATOM    503  C   LYS A  37      17.141  17.991  -9.615  1.00  4.45           C  
ATOM    504  O   LYS A  37      15.918  17.848  -9.598  1.00  4.45           O  
ATOM    505  CB  LYS A  37      18.204  18.071 -11.866  1.00  4.45           C  
ATOM    506  CG  LYS A  37      19.032  17.381 -12.965  1.00  4.45           C  
ATOM    507  CD  LYS A  37      20.478  17.136 -12.554  1.00  4.45           C  
ATOM    508  CE  LYS A  37      21.257  16.479 -13.691  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      22.662  16.171 -13.306  1.00  4.45           N  
ATOM    510  H   LYS A  37      16.478  15.955 -11.448  1.00  4.45           H  
ATOM    511  HA  LYS A  37      18.956  17.023 -10.143  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      17.237  18.335 -12.293  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      18.707  19.000 -11.595  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      18.576  16.422 -13.218  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      19.027  18.004 -13.858  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      20.953  18.080 -12.290  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      20.505  16.477 -11.684  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      20.755  15.548 -13.964  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      21.263  17.142 -14.554  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      23.130  15.728 -14.082  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      23.141  17.021 -13.061  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      22.660  15.542 -12.510  1.00  4.45           H  
ATOM    523  N   VAL A  38      17.793  18.821  -8.808  1.00  4.85           N  
ATOM    524  CA  VAL A  38      17.093  19.693  -7.877  1.00  4.85           C  
ATOM    525  C   VAL A  38      17.481  21.143  -8.131  1.00  4.85           C  
ATOM    526  O   VAL A  38      18.661  21.491  -8.103  1.00  4.85           O  
ATOM    527  CB  VAL A  38      17.434  19.313  -6.425  1.00  4.85           C  
ATOM    528  CG1 VAL A  38      16.718  20.245  -5.468  1.00  4.85           C  
ATOM    529  CG2 VAL A  38      17.037  17.868  -6.171  1.00  4.85           C  
ATOM    530  H   VAL A  38      18.800  18.865  -8.857  1.00  4.85           H  
ATOM    531  HA  VAL A  38      16.019  19.586  -8.027  1.00  4.85           H  
ATOM    532  HB  VAL A  38      18.504  19.435  -6.262  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38      16.972  19.980  -4.443  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38      17.024  21.273  -5.661  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38      15.642  20.157  -5.609  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38      17.282  17.600  -5.144  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38      15.963  17.756  -6.332  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38      17.574  17.209  -6.851  1.00  4.85           H  
ATOM    539  N   ALA A  39      16.496  21.986  -8.408  1.00  5.27           N  
ATOM    540  CA  ALA A  39      16.783  23.388  -8.668  1.00  5.27           C  
ATOM    541  C   ALA A  39      17.126  24.105  -7.357  1.00  5.27           C  
ATOM    542  O   ALA A  39      16.586  23.731  -6.316  1.00  5.27           O  
ATOM    543  CB  ALA A  39      15.592  24.065  -9.319  1.00  5.27           C  
ATOM    544  H   ALA A  39      15.543  21.649  -8.430  1.00  5.27           H  
ATOM    545  HA  ALA A  39      17.616  23.427  -9.356  1.00  5.27           H  
ATOM    546 1HB  ALA A  39      15.835  25.109  -9.521  1.00  5.27           H  
ATOM    547 2HB  ALA A  39      15.348  23.562 -10.253  1.00  5.27           H  
ATOM    548 3HB  ALA A  39      14.737  24.020  -8.647  1.00  5.27           H  
ATOM    549  N   PRO A  40      18.016  25.114  -7.362  1.00  5.68           N  
ATOM    550  CA  PRO A  40      18.266  26.017  -6.254  1.00  5.68           C  
ATOM    551  C   PRO A  40      16.982  26.739  -5.890  1.00  5.68           C  
ATOM    552  O   PRO A  40      16.192  27.078  -6.779  1.00  5.68           O  
ATOM    553  CB  PRO A  40      19.303  26.988  -6.833  1.00  5.68           C  
ATOM    554  CG  PRO A  40      19.990  26.212  -7.929  1.00  5.68           C  
ATOM    555  CD  PRO A  40      18.915  25.321  -8.518  1.00  5.68           C  
ATOM    556  HA  PRO A  40      18.662  25.457  -5.391  1.00  5.68           H  
ATOM    557 1HB  PRO A  40      18.803  27.888  -7.196  1.00  5.68           H  
ATOM    558 2HB  PRO A  40      19.995  27.311  -6.040  1.00  5.68           H  
ATOM    559 1HG  PRO A  40      20.422  26.905  -8.668  1.00  5.68           H  
ATOM    560 2HG  PRO A  40      20.829  25.634  -7.511  1.00  5.68           H  
ATOM    561 1HD  PRO A  40      18.391  25.813  -9.349  1.00  5.68           H  
ATOM    562 2HD  PRO A  40      19.411  24.383  -8.813  1.00  5.68           H  
ATOM    563  N   THR A  41      16.785  27.016  -4.607  1.00  6.02           N  
ATOM    564  CA  THR A  41      15.603  27.753  -4.185  1.00  6.02           C  
ATOM    565  C   THR A  41      15.935  29.238  -4.155  1.00  6.02           C  
ATOM    566  O   THR A  41      17.108  29.603  -4.225  1.00  6.02           O  
ATOM    567  CB  THR A  41      15.124  27.271  -2.806  1.00  6.02           C  
ATOM    568  OG1 THR A  41      16.116  27.572  -1.817  1.00  6.02           O  
ATOM    569  CG2 THR A  41      14.913  25.773  -2.844  1.00  6.02           C  
ATOM    570  H   THR A  41      17.466  26.718  -3.892  1.00  6.02           H  
ATOM    571  HA  THR A  41      14.803  27.591  -4.907  1.00  6.02           H  
ATOM    572  HB  THR A  41      14.194  27.768  -2.544  1.00  6.02           H  
ATOM    573  HG1 THR A  41      16.950  27.070  -2.014  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      14.578  25.424  -1.868  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      14.162  25.530  -3.595  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      15.856  25.283  -3.101  1.00  6.02           H  
ATOM    577  N   LYS A  42      14.935  30.102  -3.999  1.00  6.24           N  
ATOM    578  CA  LYS A  42      15.210  31.541  -3.945  1.00  6.24           C  
ATOM    579  C   LYS A  42      16.244  31.851  -2.855  1.00  6.24           C  
ATOM    580  O   LYS A  42      17.169  32.639  -3.063  1.00  6.24           O  
ATOM    581  CB  LYS A  42      13.912  32.317  -3.715  1.00  6.24           C  
ATOM    582  CG  LYS A  42      14.035  33.849  -3.751  1.00  6.24           C  
ATOM    583  CD  LYS A  42      12.641  34.497  -3.647  1.00  6.24           C  
ATOM    584  CE  LYS A  42      12.671  36.012  -3.887  1.00  6.24           C  
ATOM    585  NZ  LYS A  42      13.385  36.749  -2.817  1.00  6.24           N  
ATOM    586  H   LYS A  42      13.984  29.766  -3.937  1.00  6.24           H  
ATOM    587  HA  LYS A  42      15.631  31.849  -4.903  1.00  6.24           H  
ATOM    588 1HB  LYS A  42      13.177  32.026  -4.464  1.00  6.24           H  
ATOM    589 2HB  LYS A  42      13.507  32.052  -2.737  1.00  6.24           H  
ATOM    590 1HG  LYS A  42      14.653  34.192  -2.912  1.00  6.24           H  
ATOM    591 2HG  LYS A  42      14.511  34.165  -4.678  1.00  6.24           H  
ATOM    592 1HD  LYS A  42      11.974  34.036  -4.376  1.00  6.24           H  
ATOM    593 2HD  LYS A  42      12.240  34.312  -2.650  1.00  6.24           H  
ATOM    594 1HE  LYS A  42      13.166  36.209  -4.837  1.00  6.24           H  
ATOM    595 2HE  LYS A  42      11.647  36.379  -3.939  1.00  6.24           H  
ATOM    596 1HZ  LYS A  42      13.390  37.734  -3.019  1.00  6.24           H  
ATOM    597 2HZ  LYS A  42      12.948  36.594  -1.929  1.00  6.24           H  
ATOM    598 3HZ  LYS A  42      14.364  36.435  -2.767  1.00  6.24           H  
ATOM    599  N   ASP A  43      16.110  31.170  -1.715  1.00  6.43           N  
ATOM    600  CA  ASP A  43      17.000  31.337  -0.570  1.00  6.43           C  
ATOM    601  C   ASP A  43      18.453  30.954  -0.877  1.00  6.43           C  
ATOM    602  O   ASP A  43      19.368  31.381  -0.168  1.00  6.43           O  
ATOM    603  CB  ASP A  43      16.503  30.505   0.614  1.00  6.43           C  
ATOM    604  CG  ASP A  43      15.223  31.060   1.257  1.00  6.43           C  
ATOM    605  OD1 ASP A  43      14.850  32.168   0.949  1.00  6.43           O  
ATOM    606  OD2 ASP A  43      14.636  30.369   2.057  1.00  6.43           O  
ATOM    607  H   ASP A  43      15.347  30.515  -1.636  1.00  6.43           H  
ATOM    608  HA  ASP A  43      16.984  32.388  -0.285  1.00  6.43           H  
ATOM    609 1HB  ASP A  43      16.316  29.481   0.278  1.00  6.43           H  
ATOM    610 2HB  ASP A  43      17.285  30.458   1.372  1.00  6.43           H  
ATOM    611  N   ASP A  44      18.675  30.130  -1.905  1.00  6.79           N  
ATOM    612  CA  ASP A  44      20.024  29.725  -2.263  1.00  6.79           C  
ATOM    613  C   ASP A  44      20.553  30.722  -3.290  1.00  6.79           C  
ATOM    614  O   ASP A  44      21.713  31.131  -3.253  1.00  6.79           O  
ATOM    615  CB  ASP A  44      20.025  28.327  -2.894  1.00  6.79           C  
ATOM    616  CG  ASP A  44      19.522  27.211  -1.971  1.00  6.79           C  
ATOM    617  OD1 ASP A  44      20.054  27.049  -0.897  1.00  6.79           O  
ATOM    618  OD2 ASP A  44      18.584  26.510  -2.373  1.00  6.79           O  
ATOM    619  H   ASP A  44      17.906  29.821  -2.489  1.00  6.79           H  
ATOM    620  HA  ASP A  44      20.659  29.741  -1.379  1.00  6.79           H  
ATOM    621 1HB  ASP A  44      19.394  28.348  -3.784  1.00  6.79           H  
ATOM    622 2HB  ASP A  44      21.034  28.082  -3.220  1.00  6.79           H  
ATOM    623  N   LYS A  45      19.664  31.172  -4.174  1.00  7.43           N  
ATOM    624  CA  LYS A  45      20.032  32.094  -5.243  1.00  7.43           C  
ATOM    625  C   LYS A  45      20.519  33.424  -4.672  1.00  7.43           C  
ATOM    626  O   LYS A  45      21.412  34.059  -5.231  1.00  7.43           O  
ATOM    627  CB  LYS A  45      18.847  32.295  -6.186  1.00  7.43           C  
ATOM    628  CG  LYS A  45      18.515  31.051  -7.028  1.00  7.43           C  
ATOM    629  CD  LYS A  45      17.311  31.271  -7.931  1.00  7.43           C  
ATOM    630  CE  LYS A  45      16.978  30.004  -8.714  1.00  7.43           C  
ATOM    631  NZ  LYS A  45      15.789  30.187  -9.596  1.00  7.43           N  
ATOM    632  H   LYS A  45      18.709  30.817  -4.133  1.00  7.43           H  
ATOM    633  HA  LYS A  45      20.851  31.653  -5.810  1.00  7.43           H  
ATOM    634 1HB  LYS A  45      17.963  32.558  -5.605  1.00  7.43           H  
ATOM    635 2HB  LYS A  45      19.054  33.123  -6.861  1.00  7.43           H  
ATOM    636 1HG  LYS A  45      19.376  30.786  -7.640  1.00  7.43           H  
ATOM    637 2HG  LYS A  45      18.302  30.218  -6.359  1.00  7.43           H  
ATOM    638 1HD  LYS A  45      16.449  31.544  -7.322  1.00  7.43           H  
ATOM    639 2HD  LYS A  45      17.517  32.081  -8.628  1.00  7.43           H  
ATOM    640 1HE  LYS A  45      17.834  29.723  -9.323  1.00  7.43           H  
ATOM    641 2HE  LYS A  45      16.771  29.204  -8.011  1.00  7.43           H  
ATOM    642 1HZ  LYS A  45      15.602  29.324 -10.088  1.00  7.43           H  
ATOM    643 2HZ  LYS A  45      14.988  30.433  -9.034  1.00  7.43           H  
ATOM    644 3HZ  LYS A  45      15.972  30.921 -10.262  1.00  7.43           H  
ATOM    645  N   GLU A  46      19.935  33.818  -3.540  1.00  8.32           N  
ATOM    646  CA  GLU A  46      20.275  35.051  -2.840  1.00  8.32           C  
ATOM    647  C   GLU A  46      21.379  34.898  -1.776  1.00  8.32           C  
ATOM    648  O   GLU A  46      21.645  35.849  -1.040  1.00  8.32           O  
ATOM    649  CB  GLU A  46      19.044  35.647  -2.155  1.00  8.32           C  
ATOM    650  CG  GLU A  46      17.944  36.133  -3.094  1.00  8.32           C  
ATOM    651  CD  GLU A  46      16.783  36.768  -2.353  1.00  8.32           C  
ATOM    652  OE1 GLU A  46      16.824  36.825  -1.151  1.00  8.32           O  
ATOM    653  OE2 GLU A  46      15.835  37.185  -2.993  1.00  8.32           O  
ATOM    654  H   GLU A  46      19.174  33.244  -3.173  1.00  8.32           H  
ATOM    655  HA  GLU A  46      20.612  35.765  -3.585  1.00  8.32           H  
ATOM    656 1HB  GLU A  46      18.602  34.890  -1.501  1.00  8.32           H  
ATOM    657 2HB  GLU A  46      19.348  36.484  -1.530  1.00  8.32           H  
ATOM    658 1HG  GLU A  46      18.366  36.858  -3.789  1.00  8.32           H  
ATOM    659 2HG  GLU A  46      17.577  35.283  -3.674  1.00  8.32           H  
ATOM    660  N   ASP A  47      21.981  33.709  -1.646  1.00  9.31           N  
ATOM    661  CA  ASP A  47      22.967  33.436  -0.593  1.00  9.31           C  
ATOM    662  C   ASP A  47      24.250  34.325  -0.766  1.00  9.31           C  
ATOM    663  O   ASP A  47      24.976  34.178  -1.760  1.00  9.31           O  
ATOM    664  CB  ASP A  47      23.289  31.926  -0.588  1.00  9.31           C  
ATOM    665  CG  ASP A  47      24.125  31.394   0.632  1.00  9.31           C  
ATOM    666  OD1 ASP A  47      24.527  32.169   1.453  1.00  9.31           O  
ATOM    667  OD2 ASP A  47      24.320  30.193   0.715  1.00  9.31           O  
ATOM    668  H   ASP A  47      21.755  32.952  -2.293  1.00  9.31           H  
ATOM    669  HA  ASP A  47      22.483  33.615   0.354  1.00  9.31           H  
ATOM    670 1HB  ASP A  47      22.347  31.377  -0.609  1.00  9.31           H  
ATOM    671 2HB  ASP A  47      23.813  31.676  -1.511  1.00  9.31           H  
ATOM    672  N   PRO A  48      24.554  35.245   0.189  1.00 10.13           N  
ATOM    673  CA  PRO A  48      25.653  36.201   0.163  1.00 10.13           C  
ATOM    674  C   PRO A  48      26.992  35.519   0.003  1.00 10.13           C  
ATOM    675  O   PRO A  48      27.151  34.345   0.324  1.00 10.13           O  
ATOM    676  CB  PRO A  48      25.572  36.873   1.538  1.00 10.13           C  
ATOM    677  CG  PRO A  48      24.143  36.725   1.958  1.00 10.13           C  
ATOM    678  CD  PRO A  48      23.706  35.386   1.409  1.00 10.13           C  
ATOM    679  HA  PRO A  48      25.482  36.922  -0.650  1.00 10.13           H  
ATOM    680 1HB  PRO A  48      26.273  36.378   2.230  1.00 10.13           H  
ATOM    681 2HB  PRO A  48      25.892  37.922   1.462  1.00 10.13           H  
ATOM    682 1HG  PRO A  48      24.060  36.775   3.052  1.00 10.13           H  
ATOM    683 2HG  PRO A  48      23.542  37.556   1.555  1.00 10.13           H  
ATOM    684 1HD  PRO A  48      23.899  34.562   2.119  1.00 10.13           H  
ATOM    685 2HD  PRO A  48      22.648  35.508   1.171  1.00 10.13           H  
ATOM    686  N   GLU A  49      27.946  36.242  -0.573  1.00 10.51           N  
ATOM    687  CA  GLU A  49      29.325  35.788  -0.832  1.00 10.51           C  
ATOM    688  C   GLU A  49      29.392  34.794  -1.995  1.00 10.51           C  
ATOM    689  O   GLU A  49      30.168  34.989  -2.926  1.00 10.51           O  
ATOM    690  CB  GLU A  49      29.983  35.198   0.422  1.00 10.51           C  
ATOM    691  CG  GLU A  49      30.154  36.206   1.568  1.00 10.51           C  
ATOM    692  CD  GLU A  49      31.060  37.373   1.225  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      32.157  37.155   0.779  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      30.630  38.498   1.400  1.00 10.51           O  
ATOM    695  H   GLU A  49      27.715  37.190  -0.830  1.00 10.51           H  
ATOM    696  HA  GLU A  49      29.914  36.654  -1.117  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      29.455  34.330   0.789  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      30.983  34.859   0.156  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      29.174  36.593   1.846  1.00 10.51           H  
ATOM    700 2HG  GLU A  49      30.561  35.683   2.432  1.00 10.51           H  
ATOM    701  N   LEU A  50      28.534  33.779  -1.999  1.00 10.45           N  
ATOM    702  CA  LEU A  50      28.500  32.826  -3.106  1.00 10.45           C  
ATOM    703  C   LEU A  50      28.116  33.553  -4.393  1.00 10.45           C  
ATOM    704  O   LEU A  50      28.566  33.201  -5.482  1.00 10.45           O  
ATOM    705  CB  LEU A  50      27.513  31.697  -2.838  1.00 10.45           C  
ATOM    706  CG  LEU A  50      27.884  30.759  -1.705  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      26.765  29.763  -1.515  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      29.200  30.070  -2.022  1.00 10.45           C  
ATOM    709  H   LEU A  50      27.919  33.670  -1.194  1.00 10.45           H  
ATOM    710  HA  LEU A  50      29.493  32.401  -3.232  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      26.542  32.141  -2.589  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      27.401  31.107  -3.744  1.00 10.45           H  
ATOM    713  HG  LEU A  50      27.982  31.334  -0.778  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      27.001  29.095  -0.688  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      25.852  30.296  -1.293  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      26.631  29.184  -2.424  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      29.465  29.400  -1.203  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      29.099  29.496  -2.943  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      29.982  30.821  -2.144  1.00 10.45           H  
ATOM    720  N   MET A  51      27.331  34.621  -4.247  1.00 10.27           N  
ATOM    721  CA  MET A  51      26.916  35.462  -5.368  1.00 10.27           C  
ATOM    722  C   MET A  51      27.997  36.446  -5.855  1.00 10.27           C  
ATOM    723  O   MET A  51      27.741  37.217  -6.782  1.00 10.27           O  
ATOM    724  CB  MET A  51      25.732  36.318  -4.953  1.00 10.27           C  
ATOM    725  CG  MET A  51      24.472  35.599  -4.670  1.00 10.27           C  
ATOM    726  SD  MET A  51      23.254  36.714  -4.008  1.00 10.27           S  
ATOM    727  CE  MET A  51      22.727  37.579  -5.466  1.00 10.27           C  
ATOM    728  H   MET A  51      26.948  34.805  -3.316  1.00 10.27           H  
ATOM    729  HA  MET A  51      26.645  34.814  -6.201  1.00 10.27           H  
ATOM    730 1HB  MET A  51      25.996  36.868  -4.051  1.00 10.27           H  
ATOM    731 2HB  MET A  51      25.525  37.051  -5.731  1.00 10.27           H  
ATOM    732 1HG  MET A  51      24.077  35.177  -5.592  1.00 10.27           H  
ATOM    733 2HG  MET A  51      24.626  34.793  -3.985  1.00 10.27           H  
ATOM    734 1HE  MET A  51      21.963  38.307  -5.197  1.00 10.27           H  
ATOM    735 2HE  MET A  51      23.576  38.089  -5.918  1.00 10.27           H  
ATOM    736 3HE  MET A  51      22.310  36.859  -6.177  1.00 10.27           H  
ATOM    737  N   LYS A  52      29.170  36.478  -5.214  1.00 10.35           N  
ATOM    738  CA  LYS A  52      30.191  37.448  -5.592  1.00 10.35           C  
ATOM    739  C   LYS A  52      31.325  36.899  -6.446  1.00 10.35           C  
ATOM    740  O   LYS A  52      31.762  35.755  -6.304  1.00 10.35           O  
ATOM    741  CB  LYS A  52      30.818  38.080  -4.346  1.00 10.35           C  
ATOM    742  CG  LYS A  52      29.892  38.935  -3.495  1.00 10.35           C  
ATOM    743  CD  LYS A  52      30.656  39.504  -2.297  1.00 10.35           C  
ATOM    744  CE  LYS A  52      29.790  40.410  -1.432  1.00 10.35           C  
ATOM    745  NZ  LYS A  52      30.515  40.846  -0.193  1.00 10.35           N  
ATOM    746  H   LYS A  52      29.379  35.825  -4.464  1.00 10.35           H  
ATOM    747  HA  LYS A  52      29.710  38.234  -6.170  1.00 10.35           H  
ATOM    748 1HB  LYS A  52      31.209  37.286  -3.705  1.00 10.35           H  
ATOM    749 2HB  LYS A  52      31.668  38.697  -4.648  1.00 10.35           H  
ATOM    750 1HG  LYS A  52      29.485  39.747  -4.087  1.00 10.35           H  
ATOM    751 2HG  LYS A  52      29.070  38.320  -3.133  1.00 10.35           H  
ATOM    752 1HD  LYS A  52      31.034  38.688  -1.676  1.00 10.35           H  
ATOM    753 2HD  LYS A  52      31.510  40.078  -2.658  1.00 10.35           H  
ATOM    754 1HE  LYS A  52      29.520  41.292  -2.009  1.00 10.35           H  
ATOM    755 2HE  LYS A  52      28.882  39.882  -1.141  1.00 10.35           H  
ATOM    756 1HZ  LYS A  52      29.926  41.445   0.358  1.00 10.35           H  
ATOM    757 2HZ  LYS A  52      30.747  40.002   0.364  1.00 10.35           H  
ATOM    758 3HZ  LYS A  52      31.359  41.335  -0.434  1.00 10.35           H  
ATOM    759  N   CYS A  53      31.845  37.776  -7.287  1.00 10.83           N  
ATOM    760  CA  CYS A  53      33.028  37.533  -8.096  1.00 10.83           C  
ATOM    761  C   CYS A  53      34.308  37.714  -7.275  1.00 10.83           C  
ATOM    762  O   CYS A  53      34.516  38.780  -6.694  1.00 10.83           O  
ATOM    763  CB  CYS A  53      33.045  38.490  -9.275  1.00 10.83           C  
ATOM    764  SG  CYS A  53      34.560  38.435 -10.241  1.00 10.83           S  
ATOM    765  H   CYS A  53      31.394  38.680  -7.367  1.00 10.83           H  
ATOM    766  HA  CYS A  53      32.959  36.522  -8.479  1.00 10.83           H  
ATOM    767 1HB  CYS A  53      32.211  38.261  -9.940  1.00 10.83           H  
ATOM    768 2HB  CYS A  53      32.898  39.495  -8.912  1.00 10.83           H  
ATOM    769  N   PRO A  54      35.195  36.697  -7.176  1.00 11.64           N  
ATOM    770  CA  PRO A  54      36.433  36.693  -6.399  1.00 11.64           C  
ATOM    771  C   PRO A  54      37.580  37.507  -7.006  1.00 11.64           C  
ATOM    772  O   PRO A  54      38.622  37.691  -6.376  1.00 11.64           O  
ATOM    773  CB  PRO A  54      36.797  35.206  -6.377  1.00 11.64           C  
ATOM    774  CG  PRO A  54      36.239  34.659  -7.668  1.00 11.64           C  
ATOM    775  CD  PRO A  54      34.955  35.426  -7.903  1.00 11.64           C  
ATOM    776  HA  PRO A  54      36.211  37.052  -5.382  1.00 11.64           H  
ATOM    777 1HB  PRO A  54      37.888  35.093  -6.307  1.00 11.64           H  
ATOM    778 2HB  PRO A  54      36.364  34.728  -5.486  1.00 11.64           H  
ATOM    779 1HG  PRO A  54      36.970  34.799  -8.477  1.00 11.64           H  
ATOM    780 2HG  PRO A  54      36.072  33.575  -7.576  1.00 11.64           H  
ATOM    781 1HD  PRO A  54      34.853  35.595  -8.986  1.00 11.64           H  
ATOM    782 2HD  PRO A  54      34.099  34.878  -7.466  1.00 11.64           H  
ATOM    783  N   VAL A  55      37.421  37.930  -8.248  1.00 12.44           N  
ATOM    784  CA  VAL A  55      38.480  38.604  -8.979  1.00 12.44           C  
ATOM    785  C   VAL A  55      38.576  40.079  -8.545  1.00 12.44           C  
ATOM    786  O   VAL A  55      37.563  40.767  -8.547  1.00 12.44           O  
ATOM    787  CB  VAL A  55      38.193  38.508 -10.483  1.00 12.44           C  
ATOM    788  CG1 VAL A  55      39.225  39.240 -11.292  1.00 12.44           C  
ATOM    789  CG2 VAL A  55      38.101  37.056 -10.856  1.00 12.44           C  
ATOM    790  H   VAL A  55      36.538  37.778  -8.717  1.00 12.44           H  
ATOM    791  HA  VAL A  55      39.395  38.060  -8.791  1.00 12.44           H  
ATOM    792  HB  VAL A  55      37.271  38.985 -10.689  1.00 12.44           H  
ATOM    793 1HG1 VAL A  55      38.972  39.164 -12.349  1.00 12.44           H  
ATOM    794 2HG1 VAL A  55      39.241  40.264 -11.010  1.00 12.44           H  
ATOM    795 3HG1 VAL A  55      40.203  38.797 -11.125  1.00 12.44           H  
ATOM    796 1HG2 VAL A  55      37.867  36.969 -11.916  1.00 12.44           H  
ATOM    797 2HG2 VAL A  55      39.051  36.565 -10.649  1.00 12.44           H  
ATOM    798 3HG2 VAL A  55      37.312  36.584 -10.270  1.00 12.44           H  
ATOM    799  N   PRO A  56      39.769  40.610  -8.196  1.00 12.60           N  
ATOM    800  CA  PRO A  56      40.025  41.991  -7.772  1.00 12.60           C  
ATOM    801  C   PRO A  56      39.416  43.076  -8.671  1.00 12.60           C  
ATOM    802  O   PRO A  56      39.134  44.176  -8.205  1.00 12.60           O  
ATOM    803  CB  PRO A  56      41.554  42.059  -7.808  1.00 12.60           C  
ATOM    804  CG  PRO A  56      41.998  40.656  -7.495  1.00 12.60           C  
ATOM    805  CD  PRO A  56      40.988  39.758  -8.166  1.00 12.60           C  
ATOM    806  HA  PRO A  56      39.661  42.112  -6.742  1.00 12.60           H  
ATOM    807 1HB  PRO A  56      41.890  42.405  -8.798  1.00 12.60           H  
ATOM    808 2HB  PRO A  56      41.913  42.796  -7.075  1.00 12.60           H  
ATOM    809 1HG  PRO A  56      43.024  40.494  -7.861  1.00 12.60           H  
ATOM    810 2HG  PRO A  56      42.025  40.509  -6.405  1.00 12.60           H  
ATOM    811 1HD  PRO A  56      41.320  39.485  -9.171  1.00 12.60           H  
ATOM    812 2HD  PRO A  56      40.850  38.888  -7.502  1.00 12.60           H  
ATOM    813  N   GLY A  57      39.240  42.784  -9.957  1.00 11.82           N  
ATOM    814  CA  GLY A  57      38.677  43.744 -10.903  1.00 11.82           C  
ATOM    815  C   GLY A  57      37.138  43.812 -10.865  1.00 11.82           C  
ATOM    816  O   GLY A  57      36.535  44.598 -11.600  1.00 11.82           O  
ATOM    817  H   GLY A  57      39.492  41.873 -10.295  1.00 11.82           H  
ATOM    818 1HA  GLY A  57      39.084  44.733 -10.691  1.00 11.82           H  
ATOM    819 2HA  GLY A  57      38.999  43.482 -11.908  1.00 11.82           H  
ATOM    820  N   CYS A  58      36.509  42.981 -10.031  1.00 10.38           N  
ATOM    821  CA  CYS A  58      35.057  42.940  -9.895  1.00 10.38           C  
ATOM    822  C   CYS A  58      34.561  43.864  -8.786  1.00 10.38           C  
ATOM    823  O   CYS A  58      35.320  44.290  -7.920  1.00 10.38           O  
ATOM    824  CB  CYS A  58      34.557  41.527  -9.627  1.00 10.38           C  
ATOM    825  SG  CYS A  58      34.753  40.351 -11.032  1.00 10.38           S  
ATOM    826  H   CYS A  58      37.052  42.340  -9.456  1.00 10.38           H  
ATOM    827  HA  CYS A  58      34.619  43.273 -10.834  1.00 10.38           H  
ATOM    828 1HB  CYS A  58      35.073  41.111  -8.759  1.00 10.38           H  
ATOM    829 2HB  CYS A  58      33.504  41.585  -9.381  1.00 10.38           H  
ATOM    830  N   VAL A  59      33.262  44.150  -8.804  1.00  8.80           N  
ATOM    831  CA  VAL A  59      32.641  45.027  -7.811  1.00  8.80           C  
ATOM    832  C   VAL A  59      31.802  44.276  -6.775  1.00  8.80           C  
ATOM    833  O   VAL A  59      31.115  44.886  -5.957  1.00  8.80           O  
ATOM    834  CB  VAL A  59      31.742  46.036  -8.532  1.00  8.80           C  
ATOM    835  CG1 VAL A  59      32.576  46.877  -9.488  1.00  8.80           C  
ATOM    836  CG2 VAL A  59      30.657  45.281  -9.283  1.00  8.80           C  
ATOM    837  H   VAL A  59      32.687  43.773  -9.544  1.00  8.80           H  
ATOM    838  HA  VAL A  59      33.431  45.568  -7.291  1.00  8.80           H  
ATOM    839  HB  VAL A  59      31.290  46.706  -7.801  1.00  8.80           H  
ATOM    840 1HG1 VAL A  59      31.933  47.599  -9.994  1.00  8.80           H  
ATOM    841 2HG1 VAL A  59      33.346  47.407  -8.928  1.00  8.80           H  
ATOM    842 3HG1 VAL A  59      33.046  46.230 -10.229  1.00  8.80           H  
ATOM    843 1HG2 VAL A  59      30.007  45.991  -9.794  1.00  8.80           H  
ATOM    844 2HG2 VAL A  59      31.114  44.615 -10.012  1.00  8.80           H  
ATOM    845 3HG2 VAL A  59      30.067  44.694  -8.576  1.00  8.80           H  
ATOM    846  N   GLY A  60      31.843  42.951  -6.832  1.00  7.51           N  
ATOM    847  CA  GLY A  60      31.089  42.106  -5.911  1.00  7.51           C  
ATOM    848  C   GLY A  60      30.254  41.083  -6.664  1.00  7.51           C  
ATOM    849  O   GLY A  60      30.749  40.425  -7.580  1.00  7.51           O  
ATOM    850  H   GLY A  60      32.435  42.522  -7.525  1.00  7.51           H  
ATOM    851 1HA  GLY A  60      31.780  41.594  -5.241  1.00  7.51           H  
ATOM    852 2HA  GLY A  60      30.439  42.724  -5.292  1.00  7.51           H  
TER     853
ENDMDL

REMARK ID 643404 MODEL 5 line_15_sample128
PFRMAT TS
TARGET line_15_sample128
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   ASP A   1      -0.890   1.383   1.667  1.00  2.89           N  
ATOM      2  CA  ASP A   1       0.546   1.335   1.436  1.00  2.89           C  
ATOM      3  C   ASP A   1       1.059   2.751   1.180  1.00  2.89           C  
ATOM      4  O   ASP A   1       0.949   3.620   2.045  1.00  2.89           O  
ATOM      5  CB  ASP A   1       0.873   0.394   0.268  1.00  2.89           C  
ATOM      6  CG  ASP A   1       0.612  -1.090   0.591  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       0.436  -1.416   1.742  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       0.596  -1.878  -0.328  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -1.355   0.736   1.048  1.00  2.89           H  
ATOM     10 2H   ASP A   1      -1.088   1.139   2.626  1.00  2.89           H  
ATOM     11 3H   ASP A   1      -1.219   2.321   1.482  1.00  2.89           H  
ATOM     12  HA  ASP A   1       1.034   0.953   2.332  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       0.277   0.671  -0.604  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       1.925   0.488   0.003  1.00  2.89           H  
ATOM     15  N   LEU A   2       1.626   2.995   0.003  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.100   4.333  -0.329  1.00  2.64           C  
ATOM     17  C   LEU A   2       0.946   5.329  -0.335  1.00  2.64           C  
ATOM     18  O   LEU A   2      -0.103   5.058  -0.920  1.00  2.64           O  
ATOM     19  CB  LEU A   2       2.792   4.356  -1.699  1.00  2.64           C  
ATOM     20  CG  LEU A   2       3.395   5.707  -2.066  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       4.555   6.008  -1.114  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       3.854   5.717  -3.510  1.00  2.64           C  
ATOM     23  H   LEU A   2       1.724   2.267  -0.687  1.00  2.64           H  
ATOM     24  HA  LEU A   2       2.818   4.645   0.429  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.588   3.616  -1.709  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       2.063   4.097  -2.464  1.00  2.64           H  
ATOM     27  HG  LEU A   2       2.639   6.468  -1.943  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       4.978   6.978  -1.344  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       4.191   6.013  -0.087  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       5.323   5.245  -1.223  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       4.265   6.702  -3.746  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       4.623   4.960  -3.663  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       3.010   5.514  -4.161  1.00  2.64           H  
ATOM     34  N   LYS A   3       1.131   6.466   0.330  1.00  2.44           N  
ATOM     35  CA  LYS A   3       0.099   7.490   0.369  1.00  2.44           C  
ATOM     36  C   LYS A   3       0.677   8.883   0.184  1.00  2.44           C  
ATOM     37  O   LYS A   3       1.675   9.244   0.809  1.00  2.44           O  
ATOM     38  CB  LYS A   3      -0.677   7.426   1.687  1.00  2.44           C  
ATOM     39  CG  LYS A   3      -1.827   8.431   1.779  1.00  2.44           C  
ATOM     40  CD  LYS A   3      -2.629   8.285   3.052  1.00  2.44           C  
ATOM     41  CE  LYS A   3      -3.797   9.252   3.041  1.00  2.44           C  
ATOM     42  NZ  LYS A   3      -4.606   9.183   4.287  1.00  2.44           N  
ATOM     43  H   LYS A   3       2.005   6.621   0.809  1.00  2.44           H  
ATOM     44  HA  LYS A   3      -0.590   7.311  -0.452  1.00  2.44           H  
ATOM     45 1HB  LYS A   3      -1.090   6.422   1.817  1.00  2.44           H  
ATOM     46 2HB  LYS A   3      -0.001   7.613   2.520  1.00  2.44           H  
ATOM     47 1HG  LYS A   3      -1.423   9.445   1.750  1.00  2.44           H  
ATOM     48 2HG  LYS A   3      -2.493   8.314   0.944  1.00  2.44           H  
ATOM     49 1HD  LYS A   3      -3.005   7.265   3.138  1.00  2.44           H  
ATOM     50 2HD  LYS A   3      -1.994   8.500   3.910  1.00  2.44           H  
ATOM     51 1HE  LYS A   3      -3.422  10.269   2.912  1.00  2.44           H  
ATOM     52 2HE  LYS A   3      -4.434   9.004   2.194  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -5.378   9.840   4.227  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3      -4.969   8.250   4.402  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -4.028   9.419   5.075  1.00  2.44           H  
ATOM     56  N   CYS A   4       0.041   9.663  -0.682  1.00  2.31           N  
ATOM     57  CA  CYS A   4       0.453  11.038  -0.931  1.00  2.31           C  
ATOM     58  C   CYS A   4       0.244  11.909   0.302  1.00  2.31           C  
ATOM     59  O   CYS A   4      -0.854  11.934   0.851  1.00  2.31           O  
ATOM     60  CB  CYS A   4      -0.331  11.629  -2.100  1.00  2.31           C  
ATOM     61  SG  CYS A   4       0.124  13.336  -2.484  1.00  2.31           S  
ATOM     62  H   CYS A   4      -0.755   9.291  -1.181  1.00  2.31           H  
ATOM     63  HA  CYS A   4       1.496  11.021  -1.198  1.00  2.31           H  
ATOM     64 1HB  CYS A   4      -0.190  11.026  -2.987  1.00  2.31           H  
ATOM     65 2HB  CYS A   4      -1.385  11.605  -1.867  1.00  2.31           H  
ATOM     66  N   PRO A   5       1.276  12.661   0.769  1.00  2.24           N  
ATOM     67  CA  PRO A   5       1.251  13.536   1.937  1.00  2.24           C  
ATOM     68  C   PRO A   5       0.341  14.760   1.786  1.00  2.24           C  
ATOM     69  O   PRO A   5       0.029  15.433   2.768  1.00  2.24           O  
ATOM     70  CB  PRO A   5       2.726  13.943   2.085  1.00  2.24           C  
ATOM     71  CG  PRO A   5       3.314  13.814   0.705  1.00  2.24           C  
ATOM     72  CD  PRO A   5       2.598  12.642   0.086  1.00  2.24           C  
ATOM     73  HA  PRO A   5       0.932  12.939   2.806  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       2.791  14.969   2.479  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       3.220  13.289   2.820  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       3.158  14.746   0.138  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       4.402  13.663   0.769  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       2.522  12.856  -0.981  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       3.126  11.695   0.301  1.00  2.24           H  
ATOM     80  N   THR A   6      -0.054  15.071   0.557  1.00  2.23           N  
ATOM     81  CA  THR A   6      -0.905  16.217   0.297  1.00  2.23           C  
ATOM     82  C   THR A   6      -2.242  16.055   1.056  1.00  2.23           C  
ATOM     83  O   THR A   6      -2.845  14.976   1.017  1.00  2.23           O  
ATOM     84  CB  THR A   6      -1.142  16.371  -1.217  1.00  2.23           C  
ATOM     85  OG1 THR A   6       0.098  16.561  -1.882  1.00  2.23           O  
ATOM     86  CG2 THR A   6      -2.049  17.474  -1.530  1.00  2.23           C  
ATOM     87  H   THR A   6       0.228  14.496  -0.223  1.00  2.23           H  
ATOM     88  HA  THR A   6      -0.369  17.095   0.616  1.00  2.23           H  
ATOM     89  HB  THR A   6      -1.567  15.498  -1.581  1.00  2.23           H  
ATOM     90  HG1 THR A   6       0.609  15.744  -1.847  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      -2.193  17.509  -2.592  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      -3.011  17.310  -1.042  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      -1.617  18.401  -1.186  1.00  2.23           H  
ATOM     94  N   PRO A   7      -2.719  17.073   1.790  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -3.953  17.020   2.540  1.00  2.25           C  
ATOM     96  C   PRO A   7      -5.124  16.588   1.682  1.00  2.25           C  
ATOM     97  O   PRO A   7      -5.261  17.012   0.534  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -4.119  18.473   2.993  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.709  19.000   3.092  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -1.968  18.348   1.952  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -3.824  16.346   3.400  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -4.731  19.024   2.260  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -4.657  18.509   3.950  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.711  20.099   3.023  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -2.279  18.743   4.070  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -2.010  18.967   1.049  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -0.945  18.172   2.315  1.00  2.25           H  
ATOM    108  N   GLY A   8      -5.972  15.743   2.255  1.00  2.27           N  
ATOM    109  CA  GLY A   8      -7.169  15.243   1.590  1.00  2.27           C  
ATOM    110  C   GLY A   8      -6.954  14.026   0.685  1.00  2.27           C  
ATOM    111  O   GLY A   8      -7.919  13.512   0.117  1.00  2.27           O  
ATOM    112  H   GLY A   8      -5.785  15.431   3.197  1.00  2.27           H  
ATOM    113 1HA  GLY A   8      -7.908  14.990   2.349  1.00  2.27           H  
ATOM    114 2HA  GLY A   8      -7.601  16.049   1.000  1.00  2.27           H  
ATOM    115  N   CYS A   9      -5.721  13.540   0.550  1.00  2.27           N  
ATOM    116  CA  CYS A   9      -5.498  12.397  -0.334  1.00  2.27           C  
ATOM    117  C   CYS A   9      -6.026  11.057   0.151  1.00  2.27           C  
ATOM    118  O   CYS A   9      -6.006  10.738   1.342  1.00  2.27           O  
ATOM    119  CB  CYS A   9      -4.036  12.246  -0.651  1.00  2.27           C  
ATOM    120  SG  CYS A   9      -3.447  13.584  -1.579  1.00  2.27           S  
ATOM    121  H   CYS A   9      -4.920  13.997   0.997  1.00  2.27           H  
ATOM    122  HA  CYS A   9      -6.004  12.621  -1.271  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      -3.447  12.186   0.270  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      -3.871  11.336  -1.219  1.00  2.27           H  
ATOM    125  HG  CYS A   9      -3.316  14.410  -0.519  1.00  2.27           H  
ATOM    126  N   ASP A  10      -6.484  10.273  -0.826  1.00  2.27           N  
ATOM    127  CA  ASP A  10      -7.013   8.920  -0.659  1.00  2.27           C  
ATOM    128  C   ASP A  10      -6.041   7.754  -0.851  1.00  2.27           C  
ATOM    129  O   ASP A  10      -6.457   6.598  -0.834  1.00  2.27           O  
ATOM    130  CB  ASP A  10      -8.098   8.723  -1.699  1.00  2.27           C  
ATOM    131  CG  ASP A  10      -7.530   8.855  -3.146  1.00  2.27           C  
ATOM    132  OD1 ASP A  10      -6.328   9.173  -3.325  1.00  2.27           O  
ATOM    133  OD2 ASP A  10      -8.287   8.648  -4.069  1.00  2.27           O  
ATOM    134  H   ASP A  10      -6.477  10.656  -1.758  1.00  2.27           H  
ATOM    135  HA  ASP A  10      -7.438   8.851   0.344  1.00  2.27           H  
ATOM    136 1HB  ASP A  10      -8.544   7.734  -1.581  1.00  2.27           H  
ATOM    137 2HB  ASP A  10      -8.887   9.465  -1.556  1.00  2.27           H  
ATOM    138  N   GLY A  11      -4.764   8.031  -1.052  1.00  2.27           N  
ATOM    139  CA  GLY A  11      -3.813   6.942  -1.281  1.00  2.27           C  
ATOM    140  C   GLY A  11      -3.873   6.342  -2.702  1.00  2.27           C  
ATOM    141  O   GLY A  11      -3.348   5.253  -2.934  1.00  2.27           O  
ATOM    142  H   GLY A  11      -4.468   8.995  -1.059  1.00  2.27           H  
ATOM    143 1HA  GLY A  11      -2.808   7.309  -1.104  1.00  2.27           H  
ATOM    144 2HA  GLY A  11      -3.988   6.154  -0.548  1.00  2.27           H  
ATOM    145  N   SER A  12      -4.456   7.068  -3.666  1.00  2.30           N  
ATOM    146  CA  SER A  12      -4.596   6.608  -5.056  1.00  2.30           C  
ATOM    147  C   SER A  12      -3.312   6.281  -5.854  1.00  2.30           C  
ATOM    148  O   SER A  12      -3.395   5.587  -6.868  1.00  2.30           O  
ATOM    149  CB  SER A  12      -5.500   7.577  -5.799  1.00  2.30           C  
ATOM    150  OG  SER A  12      -5.028   8.896  -5.708  1.00  2.30           O  
ATOM    151  H   SER A  12      -4.912   7.954  -3.427  1.00  2.30           H  
ATOM    152  HA  SER A  12      -5.159   5.674  -5.005  1.00  2.30           H  
ATOM    153 1HB  SER A  12      -5.541   7.284  -6.844  1.00  2.30           H  
ATOM    154 2HB  SER A  12      -6.508   7.513  -5.410  1.00  2.30           H  
ATOM    155  HG  SER A  12      -5.323   9.170  -4.814  1.00  2.30           H  
ATOM    156  N   GLY A  13      -2.138   6.744  -5.414  1.00  2.38           N  
ATOM    157  CA  GLY A  13      -0.881   6.369  -6.079  1.00  2.38           C  
ATOM    158  C   GLY A  13      -0.089   7.454  -6.814  1.00  2.38           C  
ATOM    159  O   GLY A  13      -0.620   8.331  -7.504  1.00  2.38           O  
ATOM    160  H   GLY A  13      -2.121   7.325  -4.590  1.00  2.38           H  
ATOM    161 1HA  GLY A  13      -0.230   5.924  -5.326  1.00  2.38           H  
ATOM    162 2HA  GLY A  13      -1.093   5.567  -6.784  1.00  2.38           H  
ATOM    163  N   HIS A  14       1.230   7.349  -6.692  1.00  2.50           N  
ATOM    164  CA  HIS A  14       2.142   8.308  -7.293  1.00  2.50           C  
ATOM    165  C   HIS A  14       2.427   8.105  -8.768  1.00  2.50           C  
ATOM    166  O   HIS A  14       3.512   7.646  -9.117  1.00  2.50           O  
ATOM    167  CB  HIS A  14       3.497   8.291  -6.624  1.00  2.50           C  
ATOM    168  CG  HIS A  14       4.264   9.440  -7.042  1.00  2.50           C  
ATOM    169  ND1 HIS A  14       4.127  10.673  -6.458  1.00  2.50           N  
ATOM    170  CD2 HIS A  14       5.153   9.591  -8.029  1.00  2.50           C  
ATOM    171  CE1 HIS A  14       4.931  11.510  -7.038  1.00  2.50           C  
ATOM    172  NE2 HIS A  14       5.557  10.879  -7.996  1.00  2.50           N  
ATOM    173  H   HIS A  14       1.618   6.596  -6.143  1.00  2.50           H  
ATOM    174  HA  HIS A  14       1.723   9.308  -7.184  1.00  2.50           H  
ATOM    175 1HB  HIS A  14       3.405   8.285  -5.549  1.00  2.50           H  
ATOM    176 2HB  HIS A  14       4.045   7.393  -6.907  1.00  2.50           H  
ATOM    177  HD2 HIS A  14       5.502   8.827  -8.720  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       5.059  12.550  -6.765  1.00  2.50           H  
ATOM    179  HE2 HIS A  14       6.256  11.259  -8.619  1.00  2.50           H  
ATOM    180  N   ILE A  15       1.500   8.533  -9.607  1.00  2.63           N  
ATOM    181  CA  ILE A  15       1.611   8.450 -11.070  1.00  2.63           C  
ATOM    182  C   ILE A  15       2.648   7.435 -11.621  1.00  2.63           C  
ATOM    183  O   ILE A  15       2.692   6.281 -11.184  1.00  2.63           O  
ATOM    184  CB  ILE A  15       1.942   9.873 -11.594  1.00  2.63           C  
ATOM    185  CG1 ILE A  15       3.303  10.379 -10.983  1.00  2.63           C  
ATOM    186  CG2 ILE A  15       0.853  10.812 -11.160  1.00  2.63           C  
ATOM    187  CD1 ILE A  15       3.866  11.590 -11.643  1.00  2.63           C  
ATOM    188  H   ILE A  15       0.643   8.879  -9.171  1.00  2.63           H  
ATOM    189  HA  ILE A  15       0.634   8.163 -11.455  1.00  2.63           H  
ATOM    190  HB  ILE A  15       1.992   9.896 -12.675  1.00  2.63           H  
ATOM    191 1HG1 ILE A  15       3.119  10.648  -9.946  1.00  2.63           H  
ATOM    192 2HG1 ILE A  15       4.041   9.601 -10.984  1.00  2.63           H  
ATOM    193 1HG2 ILE A  15       1.072  11.824 -11.503  1.00  2.63           H  
ATOM    194 2HG2 ILE A  15      -0.102  10.488 -11.566  1.00  2.63           H  
ATOM    195 3HG2 ILE A  15       0.815  10.796 -10.089  1.00  2.63           H  
ATOM    196 1HD1 ILE A  15       4.781  11.883 -11.123  1.00  2.63           H  
ATOM    197 2HD1 ILE A  15       4.091  11.374 -12.686  1.00  2.63           H  
ATOM    198 3HD1 ILE A  15       3.140  12.399 -11.586  1.00  2.63           H  
ATOM    199  N   THR A  16       3.390   7.837 -12.670  1.00  2.77           N  
ATOM    200  CA  THR A  16       4.400   6.999 -13.314  1.00  2.77           C  
ATOM    201  C   THR A  16       5.788   7.665 -13.444  1.00  2.77           C  
ATOM    202  O   THR A  16       6.690   7.094 -14.057  1.00  2.77           O  
ATOM    203  CB  THR A  16       3.926   6.586 -14.718  1.00  2.77           C  
ATOM    204  OG1 THR A  16       3.721   7.760 -15.517  1.00  2.77           O  
ATOM    205  CG2 THR A  16       2.619   5.804 -14.639  1.00  2.77           C  
ATOM    206  H   THR A  16       3.274   8.773 -13.015  1.00  2.77           H  
ATOM    207  HA  THR A  16       4.524   6.098 -12.712  1.00  2.77           H  
ATOM    208  HB  THR A  16       4.688   5.963 -15.185  1.00  2.77           H  
ATOM    209  HG1 THR A  16       4.563   8.203 -15.651  1.00  2.77           H  
ATOM    210 1HG2 THR A  16       2.304   5.519 -15.642  1.00  2.77           H  
ATOM    211 2HG2 THR A  16       2.769   4.908 -14.035  1.00  2.77           H  
ATOM    212 3HG2 THR A  16       1.848   6.419 -14.184  1.00  2.77           H  
ATOM    213  N   GLY A  17       5.927   8.896 -12.949  1.00  2.88           N  
ATOM    214  CA  GLY A  17       7.152   9.695 -13.096  1.00  2.88           C  
ATOM    215  C   GLY A  17       8.094   9.685 -11.884  1.00  2.88           C  
ATOM    216  O   GLY A  17       8.207   8.693 -11.163  1.00  2.88           O  
ATOM    217  H   GLY A  17       5.156   9.293 -12.438  1.00  2.88           H  
ATOM    218 1HA  GLY A  17       7.699   9.344 -13.971  1.00  2.88           H  
ATOM    219 2HA  GLY A  17       6.868  10.724 -13.309  1.00  2.88           H  
ATOM    220  N   ASN A  18       8.800  10.808 -11.691  1.00  2.95           N  
ATOM    221  CA  ASN A  18       9.780  10.962 -10.611  1.00  2.95           C  
ATOM    222  C   ASN A  18       9.042  11.050  -9.294  1.00  2.95           C  
ATOM    223  O   ASN A  18       7.826  11.239  -9.309  1.00  2.95           O  
ATOM    224  CB  ASN A  18      10.641  12.206 -10.840  1.00  2.95           C  
ATOM    225  CG  ASN A  18      11.968  12.231 -10.056  1.00  2.95           C  
ATOM    226  OD1 ASN A  18      12.234  11.387  -9.189  1.00  2.95           O  
ATOM    227  ND2 ASN A  18      12.790  13.202 -10.359  1.00  2.95           N  
ATOM    228  H   ASN A  18       8.654  11.584 -12.322  1.00  2.95           H  
ATOM    229  HA  ASN A  18      10.419  10.078 -10.579  1.00  2.95           H  
ATOM    230 1HB  ASN A  18      10.869  12.290 -11.903  1.00  2.95           H  
ATOM    231 2HB  ASN A  18      10.067  13.088 -10.567  1.00  2.95           H  
ATOM    232 1HD2 ASN A  18      13.667  13.282  -9.884  1.00  2.95           H  
ATOM    233 2HD2 ASN A  18      12.539  13.869 -11.060  1.00  2.95           H  
ATOM    234  N   TYR A  19       9.787  10.959  -8.185  1.00  2.97           N  
ATOM    235  CA  TYR A  19       9.266  11.007  -6.814  1.00  2.97           C  
ATOM    236  C   TYR A  19       8.325   9.833  -6.531  1.00  2.97           C  
ATOM    237  O   TYR A  19       7.275  10.001  -5.932  1.00  2.97           O  
ATOM    238  CB  TYR A  19       8.538  12.336  -6.535  1.00  2.97           C  
ATOM    239  CG  TYR A  19       9.360  13.563  -6.781  1.00  2.97           C  
ATOM    240  CD1 TYR A  19       9.176  14.290  -7.945  1.00  2.97           C  
ATOM    241  CD2 TYR A  19      10.293  13.969  -5.852  1.00  2.97           C  
ATOM    242  CE1 TYR A  19       9.928  15.418  -8.180  1.00  2.97           C  
ATOM    243  CE2 TYR A  19      11.045  15.098  -6.082  1.00  2.97           C  
ATOM    244  CZ  TYR A  19      10.867  15.821  -7.241  1.00  2.97           C  
ATOM    245  OH  TYR A  19      11.622  16.950  -7.466  1.00  2.97           O  
ATOM    246  H   TYR A  19      10.783  10.844  -8.324  1.00  2.97           H  
ATOM    247  HA  TYR A  19      10.108  10.929  -6.124  1.00  2.97           H  
ATOM    248 1HB  TYR A  19       7.654  12.417  -7.140  1.00  2.97           H  
ATOM    249 2HB  TYR A  19       8.212  12.356  -5.493  1.00  2.97           H  
ATOM    250  HD1 TYR A  19       8.432  13.968  -8.675  1.00  2.97           H  
ATOM    251  HD2 TYR A  19      10.431  13.396  -4.932  1.00  2.97           H  
ATOM    252  HE1 TYR A  19       9.782  15.990  -9.095  1.00  2.97           H  
ATOM    253  HE2 TYR A  19      11.781  15.420  -5.345  1.00  2.97           H  
ATOM    254  HH  TYR A  19      12.194  17.105  -6.710  1.00  2.97           H  
ATOM    255  N   ALA A  20       8.750   8.618  -6.872  1.00  2.93           N  
ATOM    256  CA  ALA A  20       7.918   7.408  -6.722  1.00  2.93           C  
ATOM    257  C   ALA A  20       7.385   7.173  -5.304  1.00  2.93           C  
ATOM    258  O   ALA A  20       6.370   6.499  -5.137  1.00  2.93           O  
ATOM    259  CB  ALA A  20       8.719   6.193  -7.141  1.00  2.93           C  
ATOM    260  H   ALA A  20       9.646   8.537  -7.324  1.00  2.93           H  
ATOM    261  HA  ALA A  20       7.066   7.510  -7.386  1.00  2.93           H  
ATOM    262 1HB  ALA A  20       8.089   5.307  -7.078  1.00  2.93           H  
ATOM    263 2HB  ALA A  20       9.063   6.322  -8.169  1.00  2.93           H  
ATOM    264 3HB  ALA A  20       9.577   6.075  -6.481  1.00  2.93           H  
ATOM    265  N   SER A  21       8.086   7.664  -4.291  1.00  2.86           N  
ATOM    266  CA  SER A  21       7.672   7.498  -2.899  1.00  2.86           C  
ATOM    267  C   SER A  21       7.111   8.806  -2.330  1.00  2.86           C  
ATOM    268  O   SER A  21       6.984   8.963  -1.112  1.00  2.86           O  
ATOM    269  CB  SER A  21       8.826   7.026  -2.051  1.00  2.86           C  
ATOM    270  OG  SER A  21       9.265   5.759  -2.459  1.00  2.86           O  
ATOM    271  H   SER A  21       8.919   8.196  -4.493  1.00  2.86           H  
ATOM    272  HA  SER A  21       6.887   6.744  -2.863  1.00  2.86           H  
ATOM    273 1HB  SER A  21       9.646   7.743  -2.117  1.00  2.86           H  
ATOM    274 2HB  SER A  21       8.511   6.985  -1.009  1.00  2.86           H  
ATOM    275  HG  SER A  21       8.487   5.194  -2.447  1.00  2.86           H  
ATOM    276  N   HIS A  22       6.809   9.749  -3.221  1.00  2.76           N  
ATOM    277  CA  HIS A  22       6.314  11.086  -2.907  1.00  2.76           C  
ATOM    278  C   HIS A  22       7.367  11.919  -2.174  1.00  2.76           C  
ATOM    279  O   HIS A  22       8.403  12.253  -2.747  1.00  2.76           O  
ATOM    280  CB  HIS A  22       5.018  11.059  -2.072  1.00  2.76           C  
ATOM    281  CG  HIS A  22       3.838  10.472  -2.721  1.00  2.76           C  
ATOM    282  ND1 HIS A  22       3.182  11.078  -3.753  1.00  2.76           N  
ATOM    283  CD2 HIS A  22       3.175   9.343  -2.458  1.00  2.76           C  
ATOM    284  CE1 HIS A  22       2.151  10.339  -4.108  1.00  2.76           C  
ATOM    285  NE2 HIS A  22       2.119   9.271  -3.332  1.00  2.76           N  
ATOM    286  H   HIS A  22       6.933   9.541  -4.206  1.00  2.76           H  
ATOM    287  HA  HIS A  22       6.085  11.601  -3.843  1.00  2.76           H  
ATOM    288 1HB  HIS A  22       5.162  10.538  -1.132  1.00  2.76           H  
ATOM    289 2HB  HIS A  22       4.749  12.087  -1.837  1.00  2.76           H  
ATOM    290  HD1 HIS A  22       3.436  11.958  -4.165  1.00  2.76           H  
ATOM    291  HD2 HIS A  22       3.329   8.584  -1.718  1.00  2.76           H  
ATOM    292  HE1 HIS A  22       1.500  10.659  -4.922  1.00  2.76           H  
ATOM    293  N   ARG A  23       7.070  12.295  -0.920  1.00  2.65           N  
ATOM    294  CA  ARG A  23       7.903  13.131  -0.032  1.00  2.65           C  
ATOM    295  C   ARG A  23       7.980  14.606  -0.481  1.00  2.65           C  
ATOM    296  O   ARG A  23       8.548  15.453   0.213  1.00  2.65           O  
ATOM    297  CB  ARG A  23       9.318  12.568   0.076  1.00  2.65           C  
ATOM    298  CG  ARG A  23       9.410  11.130   0.599  1.00  2.65           C  
ATOM    299  CD  ARG A  23      10.824  10.681   0.732  1.00  2.65           C  
ATOM    300  NE  ARG A  23      10.919   9.304   1.203  1.00  2.65           N  
ATOM    301  CZ  ARG A  23      12.074   8.624   1.363  1.00  2.65           C  
ATOM    302  NH1 ARG A  23      13.225   9.200   1.093  1.00  2.65           N  
ATOM    303  NH2 ARG A  23      12.048   7.374   1.793  1.00  2.65           N  
ATOM    304  H   ARG A  23       6.207  11.959  -0.528  1.00  2.65           H  
ATOM    305  HA  ARG A  23       7.458  13.104   0.963  1.00  2.65           H  
ATOM    306 1HB  ARG A  23       9.838  12.623  -0.873  1.00  2.65           H  
ATOM    307 2HB  ARG A  23       9.883  13.187   0.770  1.00  2.65           H  
ATOM    308 1HG  ARG A  23       8.933  11.067   1.575  1.00  2.65           H  
ATOM    309 2HG  ARG A  23       8.908  10.455  -0.093  1.00  2.65           H  
ATOM    310 1HD  ARG A  23      11.313  10.743  -0.240  1.00  2.65           H  
ATOM    311 2HD  ARG A  23      11.344  11.322   1.442  1.00  2.65           H  
ATOM    312  HE  ARG A  23      10.055   8.822   1.421  1.00  2.65           H  
ATOM    313 1HH1 ARG A  23      13.248  10.156   0.764  1.00  2.65           H  
ATOM    314 2HH1 ARG A  23      14.087   8.688   1.213  1.00  2.65           H  
ATOM    315 1HH2 ARG A  23      11.165   6.929   2.000  1.00  2.65           H  
ATOM    316 2HH2 ARG A  23      12.911   6.864   1.912  1.00  2.65           H  
ATOM    317  N   SER A  24       7.357  14.899  -1.615  1.00  2.52           N  
ATOM    318  CA  SER A  24       7.235  16.219  -2.199  1.00  2.52           C  
ATOM    319  C   SER A  24       5.842  16.342  -2.799  1.00  2.52           C  
ATOM    320  O   SER A  24       5.210  15.331  -3.105  1.00  2.52           O  
ATOM    321  CB  SER A  24       8.301  16.433  -3.261  1.00  2.52           C  
ATOM    322  OG  SER A  24       9.588  16.322  -2.708  1.00  2.52           O  
ATOM    323  H   SER A  24       6.944  14.134  -2.119  1.00  2.52           H  
ATOM    324  HA  SER A  24       7.348  16.970  -1.416  1.00  2.52           H  
ATOM    325 1HB  SER A  24       8.178  15.700  -4.065  1.00  2.52           H  
ATOM    326 2HB  SER A  24       8.176  17.420  -3.700  1.00  2.52           H  
ATOM    327  HG  SER A  24       9.525  16.675  -1.809  1.00  2.52           H  
ATOM    328  N   LEU A  25       5.351  17.564  -2.989  1.00  2.38           N  
ATOM    329  CA  LEU A  25       4.069  17.729  -3.675  1.00  2.38           C  
ATOM    330  C   LEU A  25       4.166  17.315  -5.149  1.00  2.38           C  
ATOM    331  O   LEU A  25       3.218  16.779  -5.728  1.00  2.38           O  
ATOM    332  CB  LEU A  25       3.597  19.187  -3.599  1.00  2.38           C  
ATOM    333  CG  LEU A  25       3.178  19.713  -2.214  1.00  2.38           C  
ATOM    334  CD1 LEU A  25       2.873  21.209  -2.316  1.00  2.38           C  
ATOM    335  CD2 LEU A  25       1.968  18.938  -1.732  1.00  2.38           C  
ATOM    336  H   LEU A  25       5.874  18.373  -2.685  1.00  2.38           H  
ATOM    337  HA  LEU A  25       3.329  17.092  -3.188  1.00  2.38           H  
ATOM    338 1HB  LEU A  25       4.399  19.826  -3.962  1.00  2.38           H  
ATOM    339 2HB  LEU A  25       2.751  19.307  -4.264  1.00  2.38           H  
ATOM    340  HG  LEU A  25       3.995  19.583  -1.506  1.00  2.38           H  
ATOM    341 1HD1 LEU A  25       2.579  21.598  -1.336  1.00  2.38           H  
ATOM    342 2HD1 LEU A  25       3.762  21.729  -2.661  1.00  2.38           H  
ATOM    343 3HD1 LEU A  25       2.060  21.369  -3.024  1.00  2.38           H  
ATOM    344 1HD2 LEU A  25       1.662  19.303  -0.751  1.00  2.38           H  
ATOM    345 2HD2 LEU A  25       1.147  19.061  -2.433  1.00  2.38           H  
ATOM    346 3HD2 LEU A  25       2.228  17.885  -1.662  1.00  2.38           H  
ATOM    347  N   SER A  26       5.320  17.589  -5.757  1.00  2.24           N  
ATOM    348  CA  SER A  26       5.499  17.325  -7.175  1.00  2.24           C  
ATOM    349  C   SER A  26       5.261  15.868  -7.512  1.00  2.24           C  
ATOM    350  O   SER A  26       5.799  14.972  -6.870  1.00  2.24           O  
ATOM    351  CB  SER A  26       6.895  17.714  -7.608  1.00  2.24           C  
ATOM    352  OG  SER A  26       7.100  17.406  -8.959  1.00  2.24           O  
ATOM    353  H   SER A  26       6.070  18.002  -5.228  1.00  2.24           H  
ATOM    354  HA  SER A  26       4.777  17.927  -7.729  1.00  2.24           H  
ATOM    355 1HB  SER A  26       7.042  18.781  -7.449  1.00  2.24           H  
ATOM    356 2HB  SER A  26       7.627  17.187  -6.995  1.00  2.24           H  
ATOM    357  HG  SER A  26       7.032  16.448  -9.023  1.00  2.24           H  
ATOM    358  N   GLY A  27       4.457  15.652  -8.547  1.00  2.13           N  
ATOM    359  CA  GLY A  27       4.113  14.330  -9.063  1.00  2.13           C  
ATOM    360  C   GLY A  27       2.842  13.750  -8.428  1.00  2.13           C  
ATOM    361  O   GLY A  27       2.267  12.795  -8.942  1.00  2.13           O  
ATOM    362  H   GLY A  27       4.054  16.459  -9.002  1.00  2.13           H  
ATOM    363 1HA  GLY A  27       3.971  14.401 -10.141  1.00  2.13           H  
ATOM    364 2HA  GLY A  27       4.951  13.655  -8.908  1.00  2.13           H  
ATOM    365  N   CYS A  28       2.388  14.323  -7.318  1.00  2.04           N  
ATOM    366  CA  CYS A  28       1.171  13.829  -6.698  1.00  2.04           C  
ATOM    367  C   CYS A  28       0.013  14.448  -7.457  1.00  2.04           C  
ATOM    368  O   CYS A  28      -0.112  15.669  -7.470  1.00  2.04           O  
ATOM    369  CB  CYS A  28       1.099  14.199  -5.226  1.00  2.04           C  
ATOM    370  SG  CYS A  28      -0.459  13.712  -4.393  1.00  2.04           S  
ATOM    371  H   CYS A  28       2.875  15.116  -6.895  1.00  2.04           H  
ATOM    372  HA  CYS A  28       1.179  12.745  -6.770  1.00  2.04           H  
ATOM    373 1HB  CYS A  28       1.932  13.733  -4.701  1.00  2.04           H  
ATOM    374 2HB  CYS A  28       1.221  15.271  -5.119  1.00  2.04           H  
ATOM    375  N   PRO A  29      -0.883  13.676  -8.077  1.00  2.02           N  
ATOM    376  CA  PRO A  29      -1.943  14.199  -8.916  1.00  2.02           C  
ATOM    377  C   PRO A  29      -2.915  15.060  -8.119  1.00  2.02           C  
ATOM    378  O   PRO A  29      -3.538  15.982  -8.644  1.00  2.02           O  
ATOM    379  CB  PRO A  29      -2.606  12.919  -9.439  1.00  2.02           C  
ATOM    380  CG  PRO A  29      -2.275  11.849  -8.398  1.00  2.02           C  
ATOM    381  CD  PRO A  29      -0.919  12.225  -7.853  1.00  2.02           C  
ATOM    382  HA  PRO A  29      -1.499  14.778  -9.738  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      -3.688  13.080  -9.552  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      -2.210  12.676 -10.435  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      -3.052  11.823  -7.618  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      -2.268  10.851  -8.864  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      -0.903  11.980  -6.784  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      -0.124  11.732  -8.390  1.00  2.02           H  
ATOM    389  N   ARG A  30      -2.972  14.835  -6.814  1.00  2.06           N  
ATOM    390  CA  ARG A  30      -3.891  15.574  -5.986  1.00  2.06           C  
ATOM    391  C   ARG A  30      -3.293  16.873  -5.478  1.00  2.06           C  
ATOM    392  O   ARG A  30      -3.990  17.697  -4.888  1.00  2.06           O  
ATOM    393  CB  ARG A  30      -4.383  14.697  -4.867  1.00  2.06           C  
ATOM    394  CG  ARG A  30      -5.285  13.555  -5.364  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -5.845  12.748  -4.266  1.00  2.06           C  
ATOM    396  NE  ARG A  30      -6.712  11.676  -4.741  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      -8.004  11.872  -5.104  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -8.508  13.088  -5.091  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -8.770  10.865  -5.466  1.00  2.06           N  
ATOM    400  H   ARG A  30      -2.413  14.107  -6.392  1.00  2.06           H  
ATOM    401  HA  ARG A  30      -4.760  15.825  -6.594  1.00  2.06           H  
ATOM    402 1HB  ARG A  30      -3.526  14.250  -4.385  1.00  2.06           H  
ATOM    403 2HB  ARG A  30      -4.924  15.285  -4.126  1.00  2.06           H  
ATOM    404 1HG  ARG A  30      -6.110  13.970  -5.942  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      -4.699  12.890  -5.999  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      -5.030  12.284  -3.721  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -6.419  13.384  -3.594  1.00  2.06           H  
ATOM    408  HE  ARG A  30      -6.331  10.697  -4.764  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -7.933  13.869  -4.810  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -9.470  13.237  -5.359  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      -8.410   9.901  -5.417  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -9.726  11.021  -5.725  1.00  2.06           H  
ATOM    413  N   ALA A  31      -2.030  17.128  -5.820  1.00  2.16           N  
ATOM    414  CA  ALA A  31      -1.376  18.365  -5.427  1.00  2.16           C  
ATOM    415  C   ALA A  31      -1.812  19.477  -6.363  1.00  2.16           C  
ATOM    416  O   ALA A  31      -1.439  20.632  -6.177  1.00  2.16           O  
ATOM    417  CB  ALA A  31       0.125  18.225  -5.435  1.00  2.16           C  
ATOM    418  H   ALA A  31      -1.483  16.454  -6.353  1.00  2.16           H  
ATOM    419  HA  ALA A  31      -1.691  18.623  -4.428  1.00  2.16           H  
ATOM    420 1HB  ALA A  31       0.569  19.166  -5.130  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       0.424  17.441  -4.739  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       0.467  17.969  -6.436  1.00  2.16           H  
ATOM    423  N   LYS A  32      -2.613  19.125  -7.377  1.00  2.30           N  
ATOM    424  CA  LYS A  32      -3.143  20.091  -8.312  1.00  2.30           C  
ATOM    425  C   LYS A  32      -4.392  20.759  -7.727  1.00  2.30           C  
ATOM    426  O   LYS A  32      -4.901  21.735  -8.278  1.00  2.30           O  
ATOM    427  CB  LYS A  32      -3.484  19.399  -9.627  1.00  2.30           C  
ATOM    428  CG  LYS A  32      -2.280  18.828 -10.370  1.00  2.30           C  
ATOM    429  CD  LYS A  32      -2.707  18.129 -11.653  1.00  2.30           C  
ATOM    430  CE  LYS A  32      -1.513  17.561 -12.406  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      -1.927  16.856 -13.651  1.00  2.30           N  
ATOM    432  H   LYS A  32      -2.872  18.147  -7.523  1.00  2.30           H  
ATOM    433  HA  LYS A  32      -2.392  20.863  -8.490  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      -4.170  18.571  -9.427  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      -3.995  20.096 -10.288  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      -1.578  19.627 -10.607  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      -1.778  18.100  -9.726  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      -3.385  17.310 -11.397  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      -3.238  18.830 -12.297  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      -0.836  18.373 -12.667  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      -0.989  16.856 -11.758  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      -1.111  16.491 -14.122  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      -2.548  16.094 -13.413  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      -2.406  17.502 -14.262  1.00  2.30           H  
ATOM    445  N   LYS A  33      -4.911  20.210  -6.622  1.00  2.48           N  
ATOM    446  CA  LYS A  33      -6.094  20.755  -5.974  1.00  2.48           C  
ATOM    447  C   LYS A  33      -5.804  22.182  -5.496  1.00  2.48           C  
ATOM    448  O   LYS A  33      -4.776  22.440  -4.872  1.00  2.48           O  
ATOM    449  CB  LYS A  33      -6.545  19.828  -4.839  1.00  2.48           C  
ATOM    450  CG  LYS A  33      -7.838  20.229  -4.134  1.00  2.48           C  
ATOM    451  CD  LYS A  33      -8.238  19.191  -3.087  1.00  2.48           C  
ATOM    452  CE  LYS A  33      -9.534  19.576  -2.384  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      -9.928  18.569  -1.361  1.00  2.48           N  
ATOM    454  H   LYS A  33      -4.468  19.398  -6.190  1.00  2.48           H  
ATOM    455  HA  LYS A  33      -6.899  20.808  -6.708  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      -6.693  18.825  -5.243  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      -5.760  19.747  -4.102  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      -7.703  21.178  -3.638  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      -8.638  20.328  -4.866  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      -8.366  18.219  -3.568  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      -7.442  19.103  -2.345  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      -9.402  20.542  -1.898  1.00  2.48           H  
ATOM    463 2HE  LYS A  33     -10.331  19.658  -3.123  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33     -10.789  18.858  -0.918  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33     -10.062  17.671  -1.804  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      -9.199  18.495  -0.666  1.00  2.48           H  
ATOM    467  N   SER A  34      -6.730  23.106  -5.742  1.00  2.71           N  
ATOM    468  CA  SER A  34      -6.553  24.524  -5.387  1.00  2.71           C  
ATOM    469  C   SER A  34      -6.355  24.803  -3.888  1.00  2.71           C  
ATOM    470  O   SER A  34      -5.892  25.879  -3.501  1.00  2.71           O  
ATOM    471  CB  SER A  34      -7.743  25.316  -5.885  1.00  2.71           C  
ATOM    472  OG  SER A  34      -8.908  24.949  -5.203  1.00  2.71           O  
ATOM    473  H   SER A  34      -7.565  22.833  -6.240  1.00  2.71           H  
ATOM    474  HA  SER A  34      -5.663  24.881  -5.909  1.00  2.71           H  
ATOM    475 1HB  SER A  34      -7.555  26.380  -5.744  1.00  2.71           H  
ATOM    476 2HB  SER A  34      -7.871  25.144  -6.953  1.00  2.71           H  
ATOM    477  HG  SER A  34      -8.731  25.120  -4.272  1.00  2.71           H  
ATOM    478  N   GLY A  35      -6.715  23.845  -3.043  1.00  2.99           N  
ATOM    479  CA  GLY A  35      -6.552  23.980  -1.601  1.00  2.99           C  
ATOM    480  C   GLY A  35      -5.135  23.615  -1.124  1.00  2.99           C  
ATOM    481  O   GLY A  35      -4.834  23.717   0.067  1.00  2.99           O  
ATOM    482  H   GLY A  35      -7.092  22.993  -3.423  1.00  2.99           H  
ATOM    483 1HA  GLY A  35      -6.780  25.005  -1.307  1.00  2.99           H  
ATOM    484 2HA  GLY A  35      -7.277  23.340  -1.100  1.00  2.99           H  
ATOM    485  N   VAL A  36      -4.265  23.187  -2.044  1.00  3.35           N  
ATOM    486  CA  VAL A  36      -2.910  22.796  -1.678  1.00  3.35           C  
ATOM    487  C   VAL A  36      -1.959  23.978  -1.773  1.00  3.35           C  
ATOM    488  O   VAL A  36      -1.803  24.593  -2.828  1.00  3.35           O  
ATOM    489  CB  VAL A  36      -2.444  21.664  -2.598  1.00  3.35           C  
ATOM    490  CG1 VAL A  36      -1.010  21.255  -2.282  1.00  3.35           C  
ATOM    491  CG2 VAL A  36      -3.406  20.520  -2.433  1.00  3.35           C  
ATOM    492  H   VAL A  36      -4.542  23.108  -3.022  1.00  3.35           H  
ATOM    493  HA  VAL A  36      -2.916  22.432  -0.652  1.00  3.35           H  
ATOM    494  HB  VAL A  36      -2.468  22.010  -3.637  1.00  3.35           H  
ATOM    495 1HG1 VAL A  36      -0.712  20.459  -2.960  1.00  3.35           H  
ATOM    496 2HG1 VAL A  36      -0.348  22.112  -2.417  1.00  3.35           H  
ATOM    497 3HG1 VAL A  36      -0.942  20.905  -1.254  1.00  3.35           H  
ATOM    498 1HG2 VAL A  36      -3.140  19.711  -3.091  1.00  3.35           H  
ATOM    499 2HG2 VAL A  36      -3.394  20.175  -1.400  1.00  3.35           H  
ATOM    500 3HG2 VAL A  36      -4.401  20.869  -2.682  1.00  3.35           H  
ATOM    501  N   LYS A  37      -1.336  24.307  -0.651  1.00  3.82           N  
ATOM    502  CA  LYS A  37      -0.455  25.461  -0.576  1.00  3.82           C  
ATOM    503  C   LYS A  37       0.994  25.045  -0.368  1.00  3.82           C  
ATOM    504  O   LYS A  37       1.267  23.942   0.111  1.00  3.82           O  
ATOM    505  CB  LYS A  37      -0.934  26.392   0.536  1.00  3.82           C  
ATOM    506  CG  LYS A  37      -2.408  26.825   0.363  1.00  3.82           C  
ATOM    507  CD  LYS A  37      -2.624  27.652  -0.910  1.00  3.82           C  
ATOM    508  CE  LYS A  37      -4.089  28.073  -1.057  1.00  3.82           C  
ATOM    509  NZ  LYS A  37      -4.328  28.854  -2.313  1.00  3.82           N  
ATOM    510  H   LYS A  37      -1.504  23.756   0.178  1.00  3.82           H  
ATOM    511  HA  LYS A  37      -0.507  26.002  -1.522  1.00  3.82           H  
ATOM    512 1HB  LYS A  37      -0.836  25.892   1.499  1.00  3.82           H  
ATOM    513 2HB  LYS A  37      -0.311  27.286   0.562  1.00  3.82           H  
ATOM    514 1HG  LYS A  37      -3.049  25.939   0.317  1.00  3.82           H  
ATOM    515 2HG  LYS A  37      -2.711  27.419   1.223  1.00  3.82           H  
ATOM    516 1HD  LYS A  37      -1.998  28.543  -0.879  1.00  3.82           H  
ATOM    517 2HD  LYS A  37      -2.344  27.061  -1.783  1.00  3.82           H  
ATOM    518 1HE  LYS A  37      -4.708  27.172  -1.084  1.00  3.82           H  
ATOM    519 2HE  LYS A  37      -4.381  28.678  -0.201  1.00  3.82           H  
ATOM    520 1HZ  LYS A  37      -5.306  29.097  -2.376  1.00  3.82           H  
ATOM    521 2HZ  LYS A  37      -3.772  29.693  -2.300  1.00  3.82           H  
ATOM    522 3HZ  LYS A  37      -4.069  28.292  -3.116  1.00  3.82           H  
ATOM    523  N   VAL A  38       1.914  25.946  -0.697  1.00  4.40           N  
ATOM    524  CA  VAL A  38       3.336  25.707  -0.489  1.00  4.40           C  
ATOM    525  C   VAL A  38       3.866  26.572   0.647  1.00  4.40           C  
ATOM    526  O   VAL A  38       3.679  27.788   0.660  1.00  4.40           O  
ATOM    527  CB  VAL A  38       4.121  26.008  -1.772  1.00  4.40           C  
ATOM    528  CG1 VAL A  38       5.609  25.788  -1.532  1.00  4.40           C  
ATOM    529  CG2 VAL A  38       3.608  25.118  -2.889  1.00  4.40           C  
ATOM    530  H   VAL A  38       1.619  26.825  -1.096  1.00  4.40           H  
ATOM    531  HA  VAL A  38       3.483  24.659  -0.229  1.00  4.40           H  
ATOM    532  HB  VAL A  38       3.983  27.054  -2.045  1.00  4.40           H  
ATOM    533 1HG1 VAL A  38       6.162  26.012  -2.443  1.00  4.40           H  
ATOM    534 2HG1 VAL A  38       5.954  26.444  -0.732  1.00  4.40           H  
ATOM    535 3HG1 VAL A  38       5.781  24.750  -1.249  1.00  4.40           H  
ATOM    536 1HG2 VAL A  38       4.156  25.330  -3.806  1.00  4.40           H  
ATOM    537 2HG2 VAL A  38       3.753  24.083  -2.610  1.00  4.40           H  
ATOM    538 3HG2 VAL A  38       2.546  25.305  -3.050  1.00  4.40           H  
ATOM    539  N   ALA A  39       4.499  25.931   1.620  1.00  5.08           N  
ATOM    540  CA  ALA A  39       5.027  26.620   2.788  1.00  5.08           C  
ATOM    541  C   ALA A  39       6.156  27.595   2.423  1.00  5.08           C  
ATOM    542  O   ALA A  39       6.997  27.279   1.571  1.00  5.08           O  
ATOM    543  CB  ALA A  39       5.560  25.603   3.785  1.00  5.08           C  
ATOM    544  H   ALA A  39       4.609  24.929   1.545  1.00  5.08           H  
ATOM    545  HA  ALA A  39       4.201  27.165   3.233  1.00  5.08           H  
ATOM    546 1HB  ALA A  39       5.929  26.105   4.675  1.00  5.08           H  
ATOM    547 2HB  ALA A  39       4.762  24.915   4.064  1.00  5.08           H  
ATOM    548 3HB  ALA A  39       6.377  25.044   3.329  1.00  5.08           H  
ATOM    549  N   PRO A  40       6.293  28.731   3.136  1.00  5.81           N  
ATOM    550  CA  PRO A  40       7.342  29.725   2.977  1.00  5.81           C  
ATOM    551  C   PRO A  40       8.621  29.200   3.603  1.00  5.81           C  
ATOM    552  O   PRO A  40       9.062  29.667   4.651  1.00  5.81           O  
ATOM    553  CB  PRO A  40       6.777  30.935   3.720  1.00  5.81           C  
ATOM    554  CG  PRO A  40       5.934  30.331   4.820  1.00  5.81           C  
ATOM    555  CD  PRO A  40       5.309  29.086   4.191  1.00  5.81           C  
ATOM    556  HA  PRO A  40       7.486  29.939   1.907  1.00  5.81           H  
ATOM    557 1HB  PRO A  40       7.603  31.558   4.100  1.00  5.81           H  
ATOM    558 2HB  PRO A  40       6.196  31.560   3.028  1.00  5.81           H  
ATOM    559 1HG  PRO A  40       6.565  30.091   5.689  1.00  5.81           H  
ATOM    560 2HG  PRO A  40       5.182  31.056   5.165  1.00  5.81           H  
ATOM    561 1HD  PRO A  40       5.227  28.304   4.953  1.00  5.81           H  
ATOM    562 2HD  PRO A  40       4.337  29.347   3.742  1.00  5.81           H  
ATOM    563  N   THR A  41       9.178  28.193   2.948  1.00  6.47           N  
ATOM    564  CA  THR A  41      10.335  27.442   3.405  1.00  6.47           C  
ATOM    565  C   THR A  41      11.583  28.286   3.641  1.00  6.47           C  
ATOM    566  O   THR A  41      12.303  28.063   4.615  1.00  6.47           O  
ATOM    567  CB  THR A  41      10.668  26.344   2.384  1.00  6.47           C  
ATOM    568  OG1 THR A  41       9.549  25.453   2.263  1.00  6.47           O  
ATOM    569  CG2 THR A  41      11.896  25.568   2.824  1.00  6.47           C  
ATOM    570  H   THR A  41       8.714  27.893   2.091  1.00  6.47           H  
ATOM    571  HA  THR A  41      10.071  26.966   4.350  1.00  6.47           H  
ATOM    572  HB  THR A  41      10.863  26.800   1.415  1.00  6.47           H  
ATOM    573  HG1 THR A  41       8.790  25.944   1.895  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      12.122  24.796   2.089  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      12.745  26.249   2.906  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      11.707  25.106   3.791  1.00  6.47           H  
ATOM    577  N   LYS A  42      11.875  29.215   2.732  1.00  6.94           N  
ATOM    578  CA  LYS A  42      13.086  30.020   2.872  1.00  6.94           C  
ATOM    579  C   LYS A  42      12.774  31.499   3.124  1.00  6.94           C  
ATOM    580  O   LYS A  42      11.857  32.090   2.534  1.00  6.94           O  
ATOM    581  CB  LYS A  42      14.025  29.857   1.667  1.00  6.94           C  
ATOM    582  CG  LYS A  42      15.406  30.550   1.866  1.00  6.94           C  
ATOM    583  CD  LYS A  42      16.383  30.286   0.745  1.00  6.94           C  
ATOM    584  CE  LYS A  42      17.804  30.812   1.094  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      17.821  32.272   1.483  1.00  6.94           N  
ATOM    586  H   LYS A  42      11.247  29.359   1.956  1.00  6.94           H  
ATOM    587  HA  LYS A  42      13.631  29.664   3.745  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      14.199  28.799   1.477  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      13.563  30.286   0.778  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      15.273  31.626   1.883  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      15.850  30.248   2.812  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      16.435  29.219   0.540  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      16.039  30.796  -0.155  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      18.219  30.226   1.911  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      18.430  30.687   0.213  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      18.753  32.570   1.670  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      17.433  32.839   0.730  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      17.246  32.454   2.331  1.00  6.94           H  
ATOM    599  N   ASP A  43      13.629  32.111   3.938  1.00  7.20           N  
ATOM    600  CA  ASP A  43      13.559  33.509   4.355  1.00  7.20           C  
ATOM    601  C   ASP A  43      13.741  34.571   3.261  1.00  7.20           C  
ATOM    602  O   ASP A  43      13.658  35.767   3.541  1.00  7.20           O  
ATOM    603  CB  ASP A  43      14.633  33.719   5.423  1.00  7.20           C  
ATOM    604  CG  ASP A  43      16.062  33.389   4.872  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      16.162  33.055   3.701  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      17.008  33.461   5.614  1.00  7.20           O  
ATOM    607  H   ASP A  43      14.357  31.543   4.348  1.00  7.20           H  
ATOM    608  HA  ASP A  43      12.579  33.663   4.810  1.00  7.20           H  
ATOM    609 1HB  ASP A  43      14.615  34.755   5.761  1.00  7.20           H  
ATOM    610 2HB  ASP A  43      14.428  33.085   6.286  1.00  7.20           H  
ATOM    611  N   ASP A  44      13.850  34.144   1.999  1.00  7.32           N  
ATOM    612  CA  ASP A  44      13.914  35.049   0.853  1.00  7.32           C  
ATOM    613  C   ASP A  44      12.659  35.899   0.809  1.00  7.32           C  
ATOM    614  O   ASP A  44      12.662  37.007   0.277  1.00  7.32           O  
ATOM    615  CB  ASP A  44      14.018  34.285  -0.471  1.00  7.32           C  
ATOM    616  CG  ASP A  44      15.373  33.633  -0.715  1.00  7.32           C  
ATOM    617  OD1 ASP A  44      16.322  33.942  -0.020  1.00  7.32           O  
ATOM    618  OD2 ASP A  44      15.455  32.815  -1.596  1.00  7.32           O  
ATOM    619  H   ASP A  44      13.897  33.150   1.847  1.00  7.32           H  
ATOM    620  HA  ASP A  44      14.778  35.704   0.965  1.00  7.32           H  
ATOM    621 1HB  ASP A  44      13.254  33.507  -0.489  1.00  7.32           H  
ATOM    622 2HB  ASP A  44      13.807  34.967  -1.294  1.00  7.32           H  
ATOM    623  N   LYS A  45      11.565  35.361   1.346  1.00  7.42           N  
ATOM    624  CA  LYS A  45      10.310  36.094   1.384  1.00  7.42           C  
ATOM    625  C   LYS A  45      10.434  37.447   2.103  1.00  7.42           C  
ATOM    626  O   LYS A  45       9.706  38.385   1.775  1.00  7.42           O  
ATOM    627  CB  LYS A  45       9.205  35.292   2.074  1.00  7.42           C  
ATOM    628  CG  LYS A  45       7.853  36.021   2.050  1.00  7.42           C  
ATOM    629  CD  LYS A  45       6.727  35.255   2.743  1.00  7.42           C  
ATOM    630  CE  LYS A  45       5.422  36.072   2.688  1.00  7.42           C  
ATOM    631  NZ  LYS A  45       4.326  35.449   3.473  1.00  7.42           N  
ATOM    632  H   LYS A  45      11.630  34.424   1.756  1.00  7.42           H  
ATOM    633  HA  LYS A  45      10.003  36.293   0.357  1.00  7.42           H  
ATOM    634 1HB  LYS A  45       9.085  34.327   1.579  1.00  7.42           H  
ATOM    635 2HB  LYS A  45       9.480  35.101   3.112  1.00  7.42           H  
ATOM    636 1HG  LYS A  45       7.973  36.984   2.539  1.00  7.42           H  
ATOM    637 2HG  LYS A  45       7.559  36.205   1.016  1.00  7.42           H  
ATOM    638 1HD  LYS A  45       6.567  34.291   2.258  1.00  7.42           H  
ATOM    639 2HD  LYS A  45       6.986  35.081   3.788  1.00  7.42           H  
ATOM    640 1HE  LYS A  45       5.602  37.075   3.082  1.00  7.42           H  
ATOM    641 2HE  LYS A  45       5.107  36.152   1.649  1.00  7.42           H  
ATOM    642 1HZ  LYS A  45       3.509  36.024   3.412  1.00  7.42           H  
ATOM    643 2HZ  LYS A  45       4.126  34.533   3.130  1.00  7.42           H  
ATOM    644 3HZ  LYS A  45       4.612  35.396   4.470  1.00  7.42           H  
ATOM    645  N   GLU A  46      11.264  37.513   3.167  1.00  7.59           N  
ATOM    646  CA  GLU A  46      11.380  38.720   3.997  1.00  7.59           C  
ATOM    647  C   GLU A  46       9.998  39.248   4.364  1.00  7.59           C  
ATOM    648  O   GLU A  46       9.717  40.430   4.190  1.00  7.59           O  
ATOM    649  CB  GLU A  46      12.197  39.822   3.309  1.00  7.59           C  
ATOM    650  CG  GLU A  46      13.654  39.452   3.018  1.00  7.59           C  
ATOM    651  CD  GLU A  46      14.484  40.624   2.499  1.00  7.59           C  
ATOM    652  OE1 GLU A  46      13.926  41.674   2.272  1.00  7.59           O  
ATOM    653  OE2 GLU A  46      15.677  40.467   2.346  1.00  7.59           O  
ATOM    654  H   GLU A  46      11.887  36.730   3.362  1.00  7.59           H  
ATOM    655  HA  GLU A  46      11.893  38.452   4.921  1.00  7.59           H  
ATOM    656 1HB  GLU A  46      11.725  40.093   2.367  1.00  7.59           H  
ATOM    657 2HB  GLU A  46      12.203  40.710   3.938  1.00  7.59           H  
ATOM    658 1HG  GLU A  46      14.108  39.076   3.933  1.00  7.59           H  
ATOM    659 2HG  GLU A  46      13.669  38.642   2.285  1.00  7.59           H  
ATOM    660  N   ASP A  47       9.157  38.346   4.887  1.00  7.85           N  
ATOM    661  CA  ASP A  47       7.741  38.568   5.201  1.00  7.85           C  
ATOM    662  C   ASP A  47       7.572  39.937   5.909  1.00  7.85           C  
ATOM    663  O   ASP A  47       7.981  40.068   7.064  1.00  7.85           O  
ATOM    664  CB  ASP A  47       7.348  37.381   6.117  1.00  7.85           C  
ATOM    665  CG  ASP A  47       5.861  37.103   6.438  1.00  7.85           C  
ATOM    666  OD1 ASP A  47       5.458  37.324   7.551  1.00  7.85           O  
ATOM    667  OD2 ASP A  47       5.169  36.566   5.572  1.00  7.85           O  
ATOM    668  H   ASP A  47       9.531  37.420   5.022  1.00  7.85           H  
ATOM    669  HA  ASP A  47       7.158  38.508   4.292  1.00  7.85           H  
ATOM    670 1HB  ASP A  47       7.767  36.474   5.687  1.00  7.85           H  
ATOM    671 2HB  ASP A  47       7.848  37.521   7.073  1.00  7.85           H  
ATOM    672  N   PRO A  48       6.995  40.969   5.227  1.00  8.20           N  
ATOM    673  CA  PRO A  48       6.757  42.342   5.699  1.00  8.20           C  
ATOM    674  C   PRO A  48       5.858  42.696   6.917  1.00  8.20           C  
ATOM    675  O   PRO A  48       6.052  43.784   7.459  1.00  8.20           O  
ATOM    676  CB  PRO A  48       6.151  43.007   4.466  1.00  8.20           C  
ATOM    677  CG  PRO A  48       6.609  42.209   3.297  1.00  8.20           C  
ATOM    678  CD  PRO A  48       6.694  40.801   3.770  1.00  8.20           C  
ATOM    679  HA  PRO A  48       7.749  42.781   5.871  1.00  8.20           H  
ATOM    680 1HB  PRO A  48       5.096  43.062   4.572  1.00  8.20           H  
ATOM    681 2HB  PRO A  48       6.500  44.045   4.403  1.00  8.20           H  
ATOM    682 1HG  PRO A  48       5.878  42.318   2.500  1.00  8.20           H  
ATOM    683 2HG  PRO A  48       7.568  42.584   2.915  1.00  8.20           H  
ATOM    684 1HD  PRO A  48       5.761  40.279   3.594  1.00  8.20           H  
ATOM    685 2HD  PRO A  48       7.525  40.344   3.224  1.00  8.20           H  
ATOM    686  N   GLU A  49       4.879  41.887   7.392  1.00  8.59           N  
ATOM    687  CA  GLU A  49       4.370  40.573   6.973  1.00  8.59           C  
ATOM    688  C   GLU A  49       3.747  40.511   5.571  1.00  8.59           C  
ATOM    689  O   GLU A  49       3.894  39.518   4.861  1.00  8.59           O  
ATOM    690  CB  GLU A  49       3.274  40.167   7.965  1.00  8.59           C  
ATOM    691  CG  GLU A  49       3.763  39.874   9.387  1.00  8.59           C  
ATOM    692  CD  GLU A  49       2.629  39.593  10.372  1.00  8.59           C  
ATOM    693  OE1 GLU A  49       1.487  39.740   9.997  1.00  8.59           O  
ATOM    694  OE2 GLU A  49       2.913  39.248  11.499  1.00  8.59           O  
ATOM    695  H   GLU A  49       4.401  42.261   8.199  1.00  8.59           H  
ATOM    696  HA  GLU A  49       5.176  39.852   7.038  1.00  8.59           H  
ATOM    697 1HB  GLU A  49       2.524  40.956   8.020  1.00  8.59           H  
ATOM    698 2HB  GLU A  49       2.774  39.270   7.595  1.00  8.59           H  
ATOM    699 1HG  GLU A  49       4.427  39.008   9.352  1.00  8.59           H  
ATOM    700 2HG  GLU A  49       4.344  40.726   9.739  1.00  8.59           H  
ATOM    701  N   LEU A  50       3.028  41.558   5.184  1.00  8.98           N  
ATOM    702  CA  LEU A  50       2.335  41.554   3.897  1.00  8.98           C  
ATOM    703  C   LEU A  50       2.820  42.608   2.909  1.00  8.98           C  
ATOM    704  O   LEU A  50       3.170  43.718   3.292  1.00  8.98           O  
ATOM    705  CB  LEU A  50       0.841  41.780   4.126  1.00  8.98           C  
ATOM    706  CG  LEU A  50       0.139  40.779   5.032  1.00  8.98           C  
ATOM    707  CD1 LEU A  50      -1.287  41.233   5.243  1.00  8.98           C  
ATOM    708  CD2 LEU A  50       0.181  39.408   4.393  1.00  8.98           C  
ATOM    709  H   LEU A  50       2.951  42.351   5.801  1.00  8.98           H  
ATOM    710  HA  LEU A  50       2.477  40.577   3.441  1.00  8.98           H  
ATOM    711 1HB  LEU A  50       0.695  42.774   4.544  1.00  8.98           H  
ATOM    712 2HB  LEU A  50       0.341  41.737   3.166  1.00  8.98           H  
ATOM    713  HG  LEU A  50       0.636  40.743   6.004  1.00  8.98           H  
ATOM    714 1HD1 LEU A  50      -1.802  40.527   5.895  1.00  8.98           H  
ATOM    715 2HD1 LEU A  50      -1.289  42.222   5.704  1.00  8.98           H  
ATOM    716 3HD1 LEU A  50      -1.796  41.282   4.289  1.00  8.98           H  
ATOM    717 1HD2 LEU A  50      -0.324  38.691   5.040  1.00  8.98           H  
ATOM    718 2HD2 LEU A  50      -0.319  39.445   3.426  1.00  8.98           H  
ATOM    719 3HD2 LEU A  50       1.221  39.100   4.254  1.00  8.98           H  
ATOM    720  N   MET A  51       2.728  42.283   1.616  1.00  9.42           N  
ATOM    721  CA  MET A  51       2.996  43.240   0.533  1.00  9.42           C  
ATOM    722  C   MET A  51       1.717  44.014   0.193  1.00  9.42           C  
ATOM    723  O   MET A  51       1.685  44.902  -0.665  1.00  9.42           O  
ATOM    724  CB  MET A  51       3.505  42.510  -0.707  1.00  9.42           C  
ATOM    725  CG  MET A  51       4.871  41.854  -0.561  1.00  9.42           C  
ATOM    726  SD  MET A  51       6.188  43.053  -0.260  1.00  9.42           S  
ATOM    727  CE  MET A  51       6.269  43.882  -1.844  1.00  9.42           C  
ATOM    728  H   MET A  51       2.466  41.339   1.372  1.00  9.42           H  
ATOM    729  HA  MET A  51       3.746  43.956   0.869  1.00  9.42           H  
ATOM    730 1HB  MET A  51       2.792  41.736  -0.988  1.00  9.42           H  
ATOM    731 2HB  MET A  51       3.563  43.213  -1.539  1.00  9.42           H  
ATOM    732 1HG  MET A  51       4.849  41.153   0.273  1.00  9.42           H  
ATOM    733 2HG  MET A  51       5.111  41.301  -1.468  1.00  9.42           H  
ATOM    734 1HE  MET A  51       7.041  44.651  -1.814  1.00  9.42           H  
ATOM    735 2HE  MET A  51       6.508  43.156  -2.622  1.00  9.42           H  
ATOM    736 3HE  MET A  51       5.305  44.344  -2.063  1.00  9.42           H  
ATOM    737  N   LYS A  52       0.651  43.675   0.898  1.00 10.05           N  
ATOM    738  CA  LYS A  52      -0.660  44.259   0.701  1.00 10.05           C  
ATOM    739  C   LYS A  52      -0.739  45.609   1.391  1.00 10.05           C  
ATOM    740  O   LYS A  52      -1.377  45.751   2.433  1.00 10.05           O  
ATOM    741  CB  LYS A  52      -1.728  43.316   1.252  1.00 10.05           C  
ATOM    742  CG  LYS A  52      -1.806  41.982   0.511  1.00 10.05           C  
ATOM    743  CD  LYS A  52      -2.876  41.068   1.093  1.00 10.05           C  
ATOM    744  CE  LYS A  52      -2.931  39.740   0.350  1.00 10.05           C  
ATOM    745  NZ  LYS A  52      -3.967  38.831   0.908  1.00 10.05           N  
ATOM    746  H   LYS A  52       0.759  42.964   1.597  1.00 10.05           H  
ATOM    747  HA  LYS A  52      -0.828  44.411  -0.365  1.00 10.05           H  
ATOM    748 1HB  LYS A  52      -1.532  43.114   2.304  1.00 10.05           H  
ATOM    749 2HB  LYS A  52      -2.705  43.796   1.187  1.00 10.05           H  
ATOM    750 1HG  LYS A  52      -2.031  42.164  -0.541  1.00 10.05           H  
ATOM    751 2HG  LYS A  52      -0.843  41.478   0.575  1.00 10.05           H  
ATOM    752 1HD  LYS A  52      -2.660  40.873   2.140  1.00 10.05           H  
ATOM    753 2HD  LYS A  52      -3.849  41.553   1.024  1.00 10.05           H  
ATOM    754 1HE  LYS A  52      -3.153  39.929  -0.699  1.00 10.05           H  
ATOM    755 2HE  LYS A  52      -1.958  39.252   0.423  1.00 10.05           H  
ATOM    756 1HZ  LYS A  52      -3.970  37.965   0.389  1.00 10.05           H  
ATOM    757 2HZ  LYS A  52      -3.761  38.641   1.879  1.00 10.05           H  
ATOM    758 3HZ  LYS A  52      -4.874  39.270   0.836  1.00 10.05           H  
ATOM    759  N   CYS A  53      -0.084  46.591   0.779  1.00 10.89           N  
ATOM    760  CA  CYS A  53       0.024  47.944   1.319  1.00 10.89           C  
ATOM    761  C   CYS A  53      -1.332  48.482   1.772  1.00 10.89           C  
ATOM    762  O   CYS A  53      -2.253  48.582   0.959  1.00 10.89           O  
ATOM    763  CB  CYS A  53       0.596  48.882   0.259  1.00 10.89           C  
ATOM    764  SG  CYS A  53       0.692  50.611   0.779  1.00 10.89           S  
ATOM    765  H   CYS A  53       0.421  46.343  -0.063  1.00 10.89           H  
ATOM    766  HA  CYS A  53       0.726  47.917   2.148  1.00 10.89           H  
ATOM    767 1HB  CYS A  53       1.601  48.552  -0.012  1.00 10.89           H  
ATOM    768 2HB  CYS A  53      -0.018  48.832  -0.639  1.00 10.89           H  
ATOM    769  N   PRO A  54      -1.505  48.828   3.068  1.00 11.73           N  
ATOM    770  CA  PRO A  54      -2.700  49.412   3.643  1.00 11.73           C  
ATOM    771  C   PRO A  54      -3.073  50.728   2.991  1.00 11.73           C  
ATOM    772  O   PRO A  54      -2.213  51.527   2.634  1.00 11.73           O  
ATOM    773  CB  PRO A  54      -2.299  49.624   5.113  1.00 11.73           C  
ATOM    774  CG  PRO A  54      -1.241  48.592   5.368  1.00 11.73           C  
ATOM    775  CD  PRO A  54      -0.484  48.479   4.078  1.00 11.73           C  
ATOM    776  HA  PRO A  54      -3.525  48.692   3.559  1.00 11.73           H  
ATOM    777 1HB  PRO A  54      -1.922  50.652   5.250  1.00 11.73           H  
ATOM    778 2HB  PRO A  54      -3.175  49.511   5.765  1.00 11.73           H  
ATOM    779 1HG  PRO A  54      -0.602  48.893   6.204  1.00 11.73           H  
ATOM    780 2HG  PRO A  54      -1.707  47.640   5.655  1.00 11.73           H  
ATOM    781 1HD  PRO A  54       0.359  49.172   4.055  1.00 11.73           H  
ATOM    782 2HD  PRO A  54      -0.183  47.425   3.992  1.00 11.73           H  
ATOM    783  N   VAL A  55      -4.371  50.992   2.922  1.00 12.32           N  
ATOM    784  CA  VAL A  55      -4.873  52.241   2.371  1.00 12.32           C  
ATOM    785  C   VAL A  55      -4.211  53.526   2.925  1.00 12.32           C  
ATOM    786  O   VAL A  55      -3.834  54.377   2.123  1.00 12.32           O  
ATOM    787  CB  VAL A  55      -6.402  52.309   2.540  1.00 12.32           C  
ATOM    788  CG1 VAL A  55      -6.902  53.698   2.192  1.00 12.32           C  
ATOM    789  CG2 VAL A  55      -7.034  51.269   1.640  1.00 12.32           C  
ATOM    790  H   VAL A  55      -5.032  50.294   3.233  1.00 12.32           H  
ATOM    791  HA  VAL A  55      -4.678  52.214   1.297  1.00 12.32           H  
ATOM    792  HB  VAL A  55      -6.676  52.098   3.561  1.00 12.32           H  
ATOM    793 1HG1 VAL A  55      -7.985  53.734   2.310  1.00 12.32           H  
ATOM    794 2HG1 VAL A  55      -6.442  54.429   2.854  1.00 12.32           H  
ATOM    795 3HG1 VAL A  55      -6.642  53.929   1.159  1.00 12.32           H  
ATOM    796 1HG2 VAL A  55      -8.118  51.300   1.750  1.00 12.32           H  
ATOM    797 2HG2 VAL A  55      -6.768  51.478   0.603  1.00 12.32           H  
ATOM    798 3HG2 VAL A  55      -6.668  50.279   1.915  1.00 12.32           H  
ATOM    799  N   PRO A  56      -4.053  53.735   4.260  1.00 12.38           N  
ATOM    800  CA  PRO A  56      -3.412  54.910   4.835  1.00 12.38           C  
ATOM    801  C   PRO A  56      -1.906  55.032   4.554  1.00 12.38           C  
ATOM    802  O   PRO A  56      -1.319  56.080   4.833  1.00 12.38           O  
ATOM    803  CB  PRO A  56      -3.697  54.760   6.336  1.00 12.38           C  
ATOM    804  CG  PRO A  56      -3.910  53.297   6.553  1.00 12.38           C  
ATOM    805  CD  PRO A  56      -4.607  52.817   5.311  1.00 12.38           C  
ATOM    806  HA  PRO A  56      -3.928  55.800   4.448  1.00 12.38           H  
ATOM    807 1HB  PRO A  56      -2.846  55.150   6.914  1.00 12.38           H  
ATOM    808 2HB  PRO A  56      -4.573  55.365   6.610  1.00 12.38           H  
ATOM    809 1HG  PRO A  56      -2.939  52.798   6.706  1.00 12.38           H  
ATOM    810 2HG  PRO A  56      -4.501  53.130   7.466  1.00 12.38           H  
ATOM    811 1HD  PRO A  56      -4.331  51.798   5.218  1.00 12.38           H  
ATOM    812 2HD  PRO A  56      -5.686  52.956   5.422  1.00 12.38           H  
ATOM    813  N   GLY A  57      -1.255  53.969   4.072  1.00 11.84           N  
ATOM    814  CA  GLY A  57       0.175  54.042   3.809  1.00 11.84           C  
ATOM    815  C   GLY A  57       0.856  52.684   3.866  1.00 11.84           C  
ATOM    816  O   GLY A  57       0.398  51.748   4.520  1.00 11.84           O  
ATOM    817  H   GLY A  57      -1.739  53.114   3.809  1.00 11.84           H  
ATOM    818 1HA  GLY A  57       0.331  54.483   2.824  1.00 11.84           H  
ATOM    819 2HA  GLY A  57       0.639  54.710   4.533  1.00 11.84           H  
ATOM    820  N   CYS A  58       2.027  52.589   3.251  1.00 10.85           N  
ATOM    821  CA  CYS A  58       2.736  51.313   3.210  1.00 10.85           C  
ATOM    822  C   CYS A  58       3.561  51.055   4.451  1.00 10.85           C  
ATOM    823  O   CYS A  58       4.786  51.172   4.460  1.00 10.85           O  
ATOM    824  CB  CYS A  58       3.591  51.208   1.952  1.00 10.85           C  
ATOM    825  SG  CYS A  58       2.619  51.278   0.367  1.00 10.85           S  
ATOM    826  H   CYS A  58       2.399  53.388   2.760  1.00 10.85           H  
ATOM    827  HA  CYS A  58       2.004  50.516   3.177  1.00 10.85           H  
ATOM    828 1HB  CYS A  58       4.320  52.018   1.938  1.00 10.85           H  
ATOM    829 2HB  CYS A  58       4.143  50.269   1.968  1.00 10.85           H  
ATOM    830  N   VAL A  59       2.839  50.686   5.497  1.00  9.68           N  
ATOM    831  CA  VAL A  59       3.364  50.433   6.831  1.00  9.68           C  
ATOM    832  C   VAL A  59       3.314  48.938   7.157  1.00  9.68           C  
ATOM    833  O   VAL A  59       3.375  48.534   8.318  1.00  9.68           O  
ATOM    834  CB  VAL A  59       2.536  51.213   7.863  1.00  9.68           C  
ATOM    835  CG1 VAL A  59       2.664  52.710   7.597  1.00  9.68           C  
ATOM    836  CG2 VAL A  59       1.085  50.764   7.788  1.00  9.68           C  
ATOM    837  H   VAL A  59       1.829  50.657   5.341  1.00  9.68           H  
ATOM    838  HA  VAL A  59       4.400  50.772   6.872  1.00  9.68           H  
ATOM    839  HB  VAL A  59       2.928  51.018   8.860  1.00  9.68           H  
ATOM    840 1HG1 VAL A  59       2.088  53.264   8.338  1.00  9.68           H  
ATOM    841 2HG1 VAL A  59       3.712  53.002   7.660  1.00  9.68           H  
ATOM    842 3HG1 VAL A  59       2.283  52.937   6.603  1.00  9.68           H  
ATOM    843 1HG2 VAL A  59       0.496  51.309   8.524  1.00  9.68           H  
ATOM    844 2HG2 VAL A  59       0.694  50.960   6.800  1.00  9.68           H  
ATOM    845 3HG2 VAL A  59       1.028  49.695   7.995  1.00  9.68           H  
ATOM    846  N   GLY A  60       3.180  48.126   6.112  1.00  8.64           N  
ATOM    847  CA  GLY A  60       3.111  46.671   6.206  1.00  8.64           C  
ATOM    848  C   GLY A  60       2.546  46.101   4.910  1.00  8.64           C  
ATOM    849  O   GLY A  60       2.293  46.862   3.975  1.00  8.64           O  
ATOM    850  H   GLY A  60       3.143  48.553   5.199  1.00  8.64           H  
ATOM    851 1HA  GLY A  60       4.107  46.262   6.386  1.00  8.64           H  
ATOM    852 2HA  GLY A  60       2.482  46.383   7.047  1.00  8.64           H  
TER     853
ENDMDL

