REMARK ID 644176 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       0.824   0.126  -1.035  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.995   0.743  -0.428  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.630   1.750  -1.369  1.00  3.29           C  
ATOM      4  O   ASP A   1       2.462   1.672  -2.588  1.00  3.29           O  
ATOM      5  CB  ASP A   1       3.035  -0.313  -0.043  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.592  -1.225   1.106  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       1.744  -0.828   1.873  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.114  -2.310   1.203  1.00  3.29           O  
ATOM      9 1H   ASP A   1       0.176  -0.155  -0.311  1.00  3.29           H  
ATOM     10 2H   ASP A   1       0.376   0.794  -1.650  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.107  -0.686  -1.570  1.00  3.29           H  
ATOM     12  HA  ASP A   1       1.682   1.272   0.473  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       3.256  -0.933  -0.912  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       3.966   0.184   0.242  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.360   2.697  -0.799  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.046   3.710  -1.591  1.00  3.06           C  
ATOM     17  C   LEU A   2       5.544   3.467  -1.632  1.00  3.06           C  
ATOM     18  O   LEU A   2       6.122   2.941  -0.681  1.00  3.06           O  
ATOM     19  CB  LEU A   2       3.807   5.111  -1.013  1.00  3.06           C  
ATOM     20  CG  LEU A   2       2.358   5.567  -0.904  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       2.325   6.959  -0.261  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       1.730   5.577  -2.285  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.455   2.718   0.207  1.00  3.06           H  
ATOM     24  HA  LEU A   2       3.666   3.678  -2.611  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       4.237   5.150  -0.014  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       4.338   5.834  -1.638  1.00  3.06           H  
ATOM     27  HG  LEU A   2       1.805   4.885  -0.259  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       1.292   7.295  -0.167  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       2.783   6.920   0.732  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       2.879   7.659  -0.886  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       0.691   5.903  -2.212  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       2.281   6.262  -2.930  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       1.765   4.572  -2.710  1.00  3.06           H  
ATOM     34  N   LYS A   3       6.168   3.887  -2.722  1.00  2.84           N  
ATOM     35  CA  LYS A   3       7.618   3.883  -2.846  1.00  2.84           C  
ATOM     36  C   LYS A   3       8.021   5.341  -2.915  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.241   6.150  -3.415  1.00  2.84           O  
ATOM     38  CB  LYS A   3       8.064   3.113  -4.087  1.00  2.84           C  
ATOM     39  CG  LYS A   3       7.718   1.619  -4.053  1.00  2.84           C  
ATOM     40  CD  LYS A   3       8.211   0.894  -5.307  1.00  2.84           C  
ATOM     41  CE  LYS A   3       7.848  -0.591  -5.275  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       8.316  -1.310  -6.498  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.616   4.258  -3.483  1.00  2.84           H  
ATOM     44  HA  LYS A   3       8.065   3.442  -1.960  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       7.604   3.550  -4.973  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       9.145   3.207  -4.198  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       8.175   1.163  -3.174  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       6.636   1.498  -3.979  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       7.760   1.348  -6.192  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       9.294   0.991  -5.383  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       8.305  -1.049  -4.399  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       6.765  -0.690  -5.201  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       8.055  -2.285  -6.436  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       7.887  -0.900  -7.317  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       9.320  -1.236  -6.572  1.00  2.84           H  
ATOM     56  N   CYS A   4       9.190   5.700  -2.409  1.00  2.67           N  
ATOM     57  CA  CYS A   4       9.613   7.094  -2.444  1.00  2.67           C  
ATOM     58  C   CYS A   4      10.077   7.538  -3.841  1.00  2.67           C  
ATOM     59  O   CYS A   4      10.971   6.924  -4.410  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.742   7.311  -1.456  1.00  2.67           C  
ATOM     61  SG  CYS A   4      11.314   9.009  -1.378  1.00  2.67           S  
ATOM     62  H   CYS A   4       9.806   5.016  -1.970  1.00  2.67           H  
ATOM     63  HA  CYS A   4       8.778   7.698  -2.116  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      10.415   7.012  -0.458  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      11.577   6.673  -1.729  1.00  2.67           H  
ATOM     66  N   PRO A   5       9.475   8.599  -4.447  1.00  2.54           N  
ATOM     67  CA  PRO A   5       9.832   9.190  -5.747  1.00  2.54           C  
ATOM     68  C   PRO A   5      11.269   9.733  -5.903  1.00  2.54           C  
ATOM     69  O   PRO A   5      11.757   9.878  -7.025  1.00  2.54           O  
ATOM     70  CB  PRO A   5       8.850  10.368  -5.847  1.00  2.54           C  
ATOM     71  CG  PRO A   5       7.684   9.978  -4.999  1.00  2.54           C  
ATOM     72  CD  PRO A   5       8.272   9.208  -3.850  1.00  2.54           C  
ATOM     73  HA  PRO A   5       9.624   8.451  -6.532  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       9.340  11.292  -5.499  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       8.571  10.533  -6.898  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       7.119  10.862  -4.676  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       6.987   9.365  -5.588  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       8.546   9.837  -3.016  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       7.516   8.477  -3.591  1.00  2.54           H  
ATOM     80  N   THR A   6      11.927  10.060  -4.797  1.00  2.44           N  
ATOM     81  CA  THR A   6      13.279  10.622  -4.825  1.00  2.44           C  
ATOM     82  C   THR A   6      14.403   9.596  -5.108  1.00  2.44           C  
ATOM     83  O   THR A   6      14.411   8.516  -4.521  1.00  2.44           O  
ATOM     84  CB  THR A   6      13.553  11.385  -3.517  1.00  2.44           C  
ATOM     85  OG1 THR A   6      12.686  12.534  -3.436  1.00  2.44           O  
ATOM     86  CG2 THR A   6      14.984  11.815  -3.395  1.00  2.44           C  
ATOM     87  H   THR A   6      11.485   9.920  -3.897  1.00  2.44           H  
ATOM     88  HA  THR A   6      13.265  11.381  -5.590  1.00  2.44           H  
ATOM     89  HB  THR A   6      13.325  10.732  -2.691  1.00  2.44           H  
ATOM     90  HG1 THR A   6      11.757  12.295  -3.268  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      15.127  12.315  -2.457  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      15.634  10.953  -3.432  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      15.233  12.488  -4.199  1.00  2.44           H  
ATOM     94  N   PRO A   7      15.346   9.873  -6.034  1.00  2.36           N  
ATOM     95  CA  PRO A   7      16.470   9.012  -6.349  1.00  2.36           C  
ATOM     96  C   PRO A   7      17.258   8.643  -5.107  1.00  2.36           C  
ATOM     97  O   PRO A   7      17.465   9.462  -4.219  1.00  2.36           O  
ATOM     98  CB  PRO A   7      17.303   9.893  -7.286  1.00  2.36           C  
ATOM     99  CG  PRO A   7      16.287  10.784  -7.960  1.00  2.36           C  
ATOM    100  CD  PRO A   7      15.259  11.082  -6.903  1.00  2.36           C  
ATOM    101  HA  PRO A   7      16.103   8.111  -6.863  1.00  2.36           H  
ATOM    102 1HB  PRO A   7      18.050  10.458  -6.703  1.00  2.36           H  
ATOM    103 2HB  PRO A   7      17.861   9.264  -7.996  1.00  2.36           H  
ATOM    104 1HG  PRO A   7      16.776  11.693  -8.345  1.00  2.36           H  
ATOM    105 2HG  PRO A   7      15.852  10.267  -8.830  1.00  2.36           H  
ATOM    106 1HD  PRO A   7      15.517  11.997  -6.368  1.00  2.36           H  
ATOM    107 2HD  PRO A   7      14.285  11.137  -7.419  1.00  2.36           H  
ATOM    108  N   GLY A   8      17.665   7.384  -5.033  1.00  2.28           N  
ATOM    109  CA  GLY A   8      18.442   6.876  -3.906  1.00  2.28           C  
ATOM    110  C   GLY A   8      17.554   6.360  -2.775  1.00  2.28           C  
ATOM    111  O   GLY A   8      18.038   5.691  -1.849  1.00  2.28           O  
ATOM    112  H   GLY A   8      17.445   6.751  -5.788  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      19.094   6.074  -4.251  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      19.084   7.670  -3.526  1.00  2.28           H  
ATOM    115  N   CYS A   9      16.257   6.639  -2.869  1.00  2.19           N  
ATOM    116  CA  CYS A   9      15.313   6.243  -1.855  1.00  2.19           C  
ATOM    117  C   CYS A   9      14.647   4.928  -2.233  1.00  2.19           C  
ATOM    118  O   CYS A   9      14.871   4.404  -3.328  1.00  2.19           O  
ATOM    119  CB  CYS A   9      14.312   7.337  -1.629  1.00  2.19           C  
ATOM    120  SG  CYS A   9      15.081   8.909  -1.120  1.00  2.19           S  
ATOM    121  H   CYS A   9      15.893   7.195  -3.649  1.00  2.19           H  
ATOM    122  HA  CYS A   9      15.846   6.107  -0.925  1.00  2.19           H  
ATOM    123 1HB  CYS A   9      13.712   7.495  -2.517  1.00  2.19           H  
ATOM    124 2HB  CYS A   9      13.648   7.032  -0.828  1.00  2.19           H  
ATOM    125  HG  CYS A   9      15.659   9.154  -2.311  1.00  2.19           H  
ATOM    126  N   ASP A  10      13.901   4.357  -1.299  1.00  2.09           N  
ATOM    127  CA  ASP A  10      13.253   3.066  -1.486  1.00  2.09           C  
ATOM    128  C   ASP A  10      11.835   3.045  -0.905  1.00  2.09           C  
ATOM    129  O   ASP A  10      11.203   4.091  -0.747  1.00  2.09           O  
ATOM    130  CB  ASP A  10      14.146   1.989  -0.863  1.00  2.09           C  
ATOM    131  CG  ASP A  10      14.341   2.186   0.632  1.00  2.09           C  
ATOM    132  OD1 ASP A  10      13.518   2.862   1.240  1.00  2.09           O  
ATOM    133  OD2 ASP A  10      15.321   1.710   1.152  1.00  2.09           O  
ATOM    134  H   ASP A  10      13.762   4.839  -0.426  1.00  2.09           H  
ATOM    135  HA  ASP A  10      13.178   2.875  -2.558  1.00  2.09           H  
ATOM    136 1HB  ASP A  10      13.744   0.999  -1.051  1.00  2.09           H  
ATOM    137 2HB  ASP A  10      15.128   2.027  -1.341  1.00  2.09           H  
ATOM    138  N   GLY A  11      11.310   1.840  -0.661  1.00  2.00           N  
ATOM    139  CA  GLY A  11       9.963   1.643  -0.123  1.00  2.00           C  
ATOM    140  C   GLY A  11       9.937   1.421   1.403  1.00  2.00           C  
ATOM    141  O   GLY A  11       8.940   0.934   1.936  1.00  2.00           O  
ATOM    142  H   GLY A  11      11.871   1.021  -0.829  1.00  2.00           H  
ATOM    143 1HA  GLY A  11       9.351   2.509  -0.360  1.00  2.00           H  
ATOM    144 2HA  GLY A  11       9.498   0.792  -0.620  1.00  2.00           H  
ATOM    145  N   SER A  12      11.039   1.728   2.106  1.00  1.96           N  
ATOM    146  CA  SER A  12      11.124   1.478   3.552  1.00  1.96           C  
ATOM    147  C   SER A  12      10.211   2.349   4.430  1.00  1.96           C  
ATOM    148  O   SER A  12       9.983   2.018   5.595  1.00  1.96           O  
ATOM    149  CB  SER A  12      12.559   1.625   4.029  1.00  1.96           C  
ATOM    150  OG  SER A  12      13.012   2.944   3.914  1.00  1.96           O  
ATOM    151  H   SER A  12      11.856   2.148   1.644  1.00  1.96           H  
ATOM    152  HA  SER A  12      10.834   0.440   3.717  1.00  1.96           H  
ATOM    153 1HB  SER A  12      12.625   1.308   5.067  1.00  1.96           H  
ATOM    154 2HB  SER A  12      13.207   0.971   3.443  1.00  1.96           H  
ATOM    155  HG  SER A  12      13.204   3.059   2.953  1.00  1.96           H  
ATOM    156  N   GLY A  13       9.694   3.453   3.894  1.00  1.99           N  
ATOM    157  CA  GLY A  13       8.810   4.329   4.659  1.00  1.99           C  
ATOM    158  C   GLY A  13       9.043   5.814   4.401  1.00  1.99           C  
ATOM    159  O   GLY A  13      10.033   6.216   3.791  1.00  1.99           O  
ATOM    160  H   GLY A  13       9.915   3.677   2.937  1.00  1.99           H  
ATOM    161 1HA  GLY A  13       7.776   4.082   4.418  1.00  1.99           H  
ATOM    162 2HA  GLY A  13       8.937   4.127   5.721  1.00  1.99           H  
ATOM    163  N   HIS A  14       8.117   6.628   4.900  1.00  2.08           N  
ATOM    164  CA  HIS A  14       8.145   8.085   4.752  1.00  2.08           C  
ATOM    165  C   HIS A  14       7.928   8.761   6.088  1.00  2.08           C  
ATOM    166  O   HIS A  14       7.325   8.186   7.002  1.00  2.08           O  
ATOM    167  CB  HIS A  14       7.032   8.597   3.826  1.00  2.08           C  
ATOM    168  CG  HIS A  14       7.107   8.174   2.419  1.00  2.08           C  
ATOM    169  ND1 HIS A  14       6.711   6.925   1.977  1.00  2.08           N  
ATOM    170  CD2 HIS A  14       7.512   8.844   1.340  1.00  2.08           C  
ATOM    171  CE1 HIS A  14       6.878   6.862   0.665  1.00  2.08           C  
ATOM    172  NE2 HIS A  14       7.353   8.018   0.260  1.00  2.08           N  
ATOM    173  H   HIS A  14       7.343   6.217   5.402  1.00  2.08           H  
ATOM    174  HA  HIS A  14       9.111   8.410   4.361  1.00  2.08           H  
ATOM    175 1HB  HIS A  14       6.067   8.282   4.217  1.00  2.08           H  
ATOM    176 2HB  HIS A  14       7.033   9.691   3.841  1.00  2.08           H  
ATOM    177  HD2 HIS A  14       7.887   9.866   1.333  1.00  2.08           H  
ATOM    178  HE1 HIS A  14       6.652   6.004   0.026  1.00  2.08           H  
ATOM    179  HE2 HIS A  14       7.567   8.272  -0.691  1.00  2.08           H  
ATOM    180  N   ILE A  15       8.355  10.006   6.207  1.00  2.25           N  
ATOM    181  CA  ILE A  15       8.071  10.736   7.422  1.00  2.25           C  
ATOM    182  C   ILE A  15       6.658  11.255   7.360  1.00  2.25           C  
ATOM    183  O   ILE A  15       6.437  12.452   7.132  1.00  2.25           O  
ATOM    184  CB  ILE A  15       9.045  11.905   7.567  1.00  2.25           C  
ATOM    185  CG1 ILE A  15      10.479  11.343   7.582  1.00  2.25           C  
ATOM    186  CG2 ILE A  15       8.706  12.740   8.804  1.00  2.25           C  
ATOM    187  CD1 ILE A  15      11.558  12.376   7.468  1.00  2.25           C  
ATOM    188  H   ILE A  15       8.872  10.451   5.450  1.00  2.25           H  
ATOM    189  HA  ILE A  15       8.171  10.066   8.277  1.00  2.25           H  
ATOM    190  HB  ILE A  15       8.968  12.538   6.682  1.00  2.25           H  
ATOM    191 1HG1 ILE A  15      10.629  10.791   8.507  1.00  2.25           H  
ATOM    192 2HG1 ILE A  15      10.578  10.657   6.754  1.00  2.25           H  
ATOM    193 1HG2 ILE A  15       9.402  13.575   8.876  1.00  2.25           H  
ATOM    194 2HG2 ILE A  15       7.691  13.121   8.718  1.00  2.25           H  
ATOM    195 3HG2 ILE A  15       8.787  12.120   9.697  1.00  2.25           H  
ATOM    196 1HD1 ILE A  15      12.531  11.894   7.476  1.00  2.25           H  
ATOM    197 2HD1 ILE A  15      11.434  12.915   6.534  1.00  2.25           H  
ATOM    198 3HD1 ILE A  15      11.492  13.072   8.300  1.00  2.25           H  
ATOM    199  N   THR A  16       5.723  10.364   7.696  1.00  2.47           N  
ATOM    200  CA  THR A  16       4.287  10.593   7.555  1.00  2.47           C  
ATOM    201  C   THR A  16       3.760  11.590   8.562  1.00  2.47           C  
ATOM    202  O   THR A  16       2.643  12.082   8.437  1.00  2.47           O  
ATOM    203  CB  THR A  16       3.494   9.277   7.650  1.00  2.47           C  
ATOM    204  OG1 THR A  16       3.737   8.651   8.919  1.00  2.47           O  
ATOM    205  CG2 THR A  16       3.894   8.337   6.524  1.00  2.47           C  
ATOM    206  H   THR A  16       6.066   9.426   7.910  1.00  2.47           H  
ATOM    207  HA  THR A  16       4.111  11.002   6.563  1.00  2.47           H  
ATOM    208  HB  THR A  16       2.430   9.494   7.562  1.00  2.47           H  
ATOM    209  HG1 THR A  16       3.394   7.754   8.904  1.00  2.47           H  
ATOM    210 1HG2 THR A  16       3.319   7.416   6.596  1.00  2.47           H  
ATOM    211 2HG2 THR A  16       3.703   8.807   5.559  1.00  2.47           H  
ATOM    212 3HG2 THR A  16       4.939   8.108   6.602  1.00  2.47           H  
ATOM    213  N   GLY A  17       4.578  11.907   9.560  1.00  2.71           N  
ATOM    214  CA  GLY A  17       4.228  12.927  10.530  1.00  2.71           C  
ATOM    215  C   GLY A  17       4.016  14.260   9.808  1.00  2.71           C  
ATOM    216  O   GLY A  17       3.250  15.107  10.270  1.00  2.71           O  
ATOM    217  H   GLY A  17       5.467  11.435   9.619  1.00  2.71           H  
ATOM    218 1HA  GLY A  17       3.322  12.637  11.060  1.00  2.71           H  
ATOM    219 2HA  GLY A  17       5.026  13.025  11.266  1.00  2.71           H  
ATOM    220  N   ASN A  18       4.740  14.456   8.691  1.00  2.93           N  
ATOM    221  CA  ASN A  18       4.633  15.671   7.899  1.00  2.93           C  
ATOM    222  C   ASN A  18       4.277  15.400   6.428  1.00  2.93           C  
ATOM    223  O   ASN A  18       3.615  16.216   5.781  1.00  2.93           O  
ATOM    224  CB  ASN A  18       5.935  16.445   7.977  1.00  2.93           C  
ATOM    225  CG  ASN A  18       6.251  16.950   9.353  1.00  2.93           C  
ATOM    226  OD1 ASN A  18       5.640  17.912   9.831  1.00  2.93           O  
ATOM    227  ND2 ASN A  18       7.205  16.330  10.004  1.00  2.93           N  
ATOM    228  H   ASN A  18       5.349  13.716   8.354  1.00  2.93           H  
ATOM    229  HA  ASN A  18       3.832  16.284   8.312  1.00  2.93           H  
ATOM    230 1HB  ASN A  18       6.745  15.789   7.673  1.00  2.93           H  
ATOM    231 2HB  ASN A  18       5.903  17.281   7.280  1.00  2.93           H  
ATOM    232 1HD2 ASN A  18       7.460  16.633  10.924  1.00  2.93           H  
ATOM    233 2HD2 ASN A  18       7.681  15.561   9.579  1.00  2.93           H  
ATOM    234  N   TYR A  19       4.748  14.269   5.892  1.00  3.09           N  
ATOM    235  CA  TYR A  19       4.606  13.967   4.475  1.00  3.09           C  
ATOM    236  C   TYR A  19       3.992  12.599   4.198  1.00  3.09           C  
ATOM    237  O   TYR A  19       4.699  11.646   3.852  1.00  3.09           O  
ATOM    238  CB  TYR A  19       5.987  14.046   3.844  1.00  3.09           C  
ATOM    239  CG  TYR A  19       6.629  15.399   4.033  1.00  3.09           C  
ATOM    240  CD1 TYR A  19       7.597  15.577   5.006  1.00  3.09           C  
ATOM    241  CD2 TYR A  19       6.229  16.467   3.249  1.00  3.09           C  
ATOM    242  CE1 TYR A  19       8.166  16.815   5.189  1.00  3.09           C  
ATOM    243  CE2 TYR A  19       6.794  17.704   3.431  1.00  3.09           C  
ATOM    244  CZ  TYR A  19       7.756  17.883   4.398  1.00  3.09           C  
ATOM    245  OH  TYR A  19       8.316  19.126   4.587  1.00  3.09           O  
ATOM    246  H   TYR A  19       5.255  13.613   6.466  1.00  3.09           H  
ATOM    247  HA  TYR A  19       3.960  14.720   4.025  1.00  3.09           H  
ATOM    248 1HB  TYR A  19       6.636  13.291   4.293  1.00  3.09           H  
ATOM    249 2HB  TYR A  19       5.919  13.844   2.799  1.00  3.09           H  
ATOM    250  HD1 TYR A  19       7.906  14.737   5.631  1.00  3.09           H  
ATOM    251  HD2 TYR A  19       5.465  16.327   2.486  1.00  3.09           H  
ATOM    252  HE1 TYR A  19       8.929  16.958   5.955  1.00  3.09           H  
ATOM    253  HE2 TYR A  19       6.475  18.542   2.814  1.00  3.09           H  
ATOM    254  HH  TYR A  19       9.081  19.044   5.164  1.00  3.09           H  
ATOM    255  N   ALA A  20       2.664  12.523   4.242  1.00  3.15           N  
ATOM    256  CA  ALA A  20       1.954  11.247   4.081  1.00  3.15           C  
ATOM    257  C   ALA A  20       2.243  10.577   2.739  1.00  3.15           C  
ATOM    258  O   ALA A  20       2.263   9.351   2.635  1.00  3.15           O  
ATOM    259  CB  ALA A  20       0.461  11.459   4.218  1.00  3.15           C  
ATOM    260  H   ALA A  20       2.141  13.358   4.476  1.00  3.15           H  
ATOM    261  HA  ALA A  20       2.287  10.578   4.871  1.00  3.15           H  
ATOM    262 1HB  ALA A  20      -0.046  10.497   4.132  1.00  3.15           H  
ATOM    263 2HB  ALA A  20       0.244  11.900   5.191  1.00  3.15           H  
ATOM    264 3HB  ALA A  20       0.111  12.123   3.430  1.00  3.15           H  
ATOM    265  N   SER A  21       2.432  11.397   1.709  1.00  3.12           N  
ATOM    266  CA  SER A  21       2.688  10.931   0.356  1.00  3.12           C  
ATOM    267  C   SER A  21       3.934  11.589  -0.219  1.00  3.12           C  
ATOM    268  O   SER A  21       3.995  11.901  -1.415  1.00  3.12           O  
ATOM    269  CB  SER A  21       1.497  11.204  -0.535  1.00  3.12           C  
ATOM    270  OG  SER A  21       0.356  10.533  -0.073  1.00  3.12           O  
ATOM    271  H   SER A  21       2.409  12.391   1.883  1.00  3.12           H  
ATOM    272  HA  SER A  21       2.859   9.856   0.388  1.00  3.12           H  
ATOM    273 1HB  SER A  21       1.305  12.278  -0.572  1.00  3.12           H  
ATOM    274 2HB  SER A  21       1.726  10.875  -1.548  1.00  3.12           H  
ATOM    275  HG  SER A  21       0.627   9.620   0.074  1.00  3.12           H  
ATOM    276  N   HIS A  22       4.926  11.839   0.636  1.00  3.00           N  
ATOM    277  CA  HIS A  22       6.174  12.470   0.205  1.00  3.00           C  
ATOM    278  C   HIS A  22       5.955  13.917  -0.239  1.00  3.00           C  
ATOM    279  O   HIS A  22       6.020  14.837   0.567  1.00  3.00           O  
ATOM    280  CB  HIS A  22       6.830  11.649  -0.949  1.00  3.00           C  
ATOM    281  CG  HIS A  22       8.177  12.075  -1.442  1.00  3.00           C  
ATOM    282  ND1 HIS A  22       9.288  11.957  -0.695  1.00  3.00           N  
ATOM    283  CD2 HIS A  22       8.584  12.551  -2.651  1.00  3.00           C  
ATOM    284  CE1 HIS A  22      10.341  12.317  -1.401  1.00  3.00           C  
ATOM    285  NE2 HIS A  22       9.943  12.671  -2.602  1.00  3.00           N  
ATOM    286  H   HIS A  22       4.815  11.582   1.623  1.00  3.00           H  
ATOM    287  HA  HIS A  22       6.875  12.484   1.040  1.00  3.00           H  
ATOM    288 1HB  HIS A  22       6.919  10.631  -0.646  1.00  3.00           H  
ATOM    289 2HB  HIS A  22       6.222  11.625  -1.826  1.00  3.00           H  
ATOM    290  HD1 HIS A  22       9.336  11.600   0.234  1.00  3.00           H  
ATOM    291  HD2 HIS A  22       8.051  12.789  -3.568  1.00  3.00           H  
ATOM    292  HE1 HIS A  22      11.336  12.279  -0.956  1.00  3.00           H  
ATOM    293  N   ARG A  23       5.784  14.120  -1.538  1.00  2.83           N  
ATOM    294  CA  ARG A  23       5.643  15.442  -2.168  1.00  2.83           C  
ATOM    295  C   ARG A  23       6.845  16.398  -1.931  1.00  2.83           C  
ATOM    296  O   ARG A  23       6.793  17.571  -2.304  1.00  2.83           O  
ATOM    297  CB  ARG A  23       4.369  16.127  -1.696  1.00  2.83           C  
ATOM    298  CG  ARG A  23       3.078  15.365  -1.996  1.00  2.83           C  
ATOM    299  CD  ARG A  23       1.876  16.145  -1.588  1.00  2.83           C  
ATOM    300  NE  ARG A  23       0.633  15.437  -1.871  1.00  2.83           N  
ATOM    301  CZ  ARG A  23      -0.597  15.905  -1.573  1.00  2.83           C  
ATOM    302  NH1 ARG A  23      -0.729  17.078  -0.992  1.00  2.83           N  
ATOM    303  NH2 ARG A  23      -1.669  15.189  -1.865  1.00  2.83           N  
ATOM    304  H   ARG A  23       5.658  13.290  -2.103  1.00  2.83           H  
ATOM    305  HA  ARG A  23       5.553  15.281  -3.242  1.00  2.83           H  
ATOM    306 1HB  ARG A  23       4.408  16.301  -0.626  1.00  2.83           H  
ATOM    307 2HB  ARG A  23       4.291  17.102  -2.173  1.00  2.83           H  
ATOM    308 1HG  ARG A  23       3.014  15.164  -3.064  1.00  2.83           H  
ATOM    309 2HG  ARG A  23       3.077  14.420  -1.451  1.00  2.83           H  
ATOM    310 1HD  ARG A  23       1.920  16.337  -0.517  1.00  2.83           H  
ATOM    311 2HD  ARG A  23       1.858  17.092  -2.125  1.00  2.83           H  
ATOM    312  HE  ARG A  23       0.696  14.532  -2.320  1.00  2.83           H  
ATOM    313 1HH1 ARG A  23       0.091  17.625  -0.768  1.00  2.83           H  
ATOM    314 2HH1 ARG A  23      -1.648  17.432  -0.769  1.00  2.83           H  
ATOM    315 1HH2 ARG A  23      -1.568  14.287  -2.312  1.00  2.83           H  
ATOM    316 2HH2 ARG A  23      -2.588  15.543  -1.642  1.00  2.83           H  
ATOM    317  N   SER A  24       7.920  15.884  -1.340  1.00  2.61           N  
ATOM    318  CA  SER A  24       9.146  16.612  -1.043  1.00  2.61           C  
ATOM    319  C   SER A  24      10.264  15.673  -0.692  1.00  2.61           C  
ATOM    320  O   SER A  24      10.068  14.731   0.073  1.00  2.61           O  
ATOM    321  CB  SER A  24       8.975  17.527   0.155  1.00  2.61           C  
ATOM    322  OG  SER A  24      10.217  18.145   0.497  1.00  2.61           O  
ATOM    323  H   SER A  24       7.871  14.916  -1.069  1.00  2.61           H  
ATOM    324  HA  SER A  24       9.433  17.192  -1.921  1.00  2.61           H  
ATOM    325 1HB  SER A  24       8.225  18.291  -0.057  1.00  2.61           H  
ATOM    326 2HB  SER A  24       8.613  16.940   1.002  1.00  2.61           H  
ATOM    327  HG  SER A  24      10.349  18.841  -0.163  1.00  2.61           H  
ATOM    328  N   LEU A  25      11.481  16.024  -1.091  1.00  2.38           N  
ATOM    329  CA  LEU A  25      12.661  15.260  -0.691  1.00  2.38           C  
ATOM    330  C   LEU A  25      12.733  15.093   0.822  1.00  2.38           C  
ATOM    331  O   LEU A  25      13.215  14.080   1.325  1.00  2.38           O  
ATOM    332  CB  LEU A  25      13.945  15.949  -1.160  1.00  2.38           C  
ATOM    333  CG  LEU A  25      14.449  15.535  -2.524  1.00  2.38           C  
ATOM    334  CD1 LEU A  25      13.405  15.842  -3.562  1.00  2.38           C  
ATOM    335  CD2 LEU A  25      15.754  16.232  -2.814  1.00  2.38           C  
ATOM    336  H   LEU A  25      11.588  16.815  -1.707  1.00  2.38           H  
ATOM    337  HA  LEU A  25      12.609  14.275  -1.148  1.00  2.38           H  
ATOM    338 1HB  LEU A  25      13.775  17.024  -1.181  1.00  2.38           H  
ATOM    339 2HB  LEU A  25      14.733  15.742  -0.438  1.00  2.38           H  
ATOM    340  HG  LEU A  25      14.608  14.483  -2.532  1.00  2.38           H  
ATOM    341 1HD1 LEU A  25      13.762  15.519  -4.540  1.00  2.38           H  
ATOM    342 2HD1 LEU A  25      12.486  15.304  -3.315  1.00  2.38           H  
ATOM    343 3HD1 LEU A  25      13.209  16.912  -3.581  1.00  2.38           H  
ATOM    344 1HD2 LEU A  25      16.109  15.914  -3.788  1.00  2.38           H  
ATOM    345 2HD2 LEU A  25      15.606  17.312  -2.813  1.00  2.38           H  
ATOM    346 3HD2 LEU A  25      16.491  15.968  -2.053  1.00  2.38           H  
ATOM    347  N   SER A  26      12.238  16.090   1.556  1.00  2.17           N  
ATOM    348  CA  SER A  26      12.305  16.089   3.006  1.00  2.17           C  
ATOM    349  C   SER A  26      11.465  14.982   3.658  1.00  2.17           C  
ATOM    350  O   SER A  26      11.620  14.721   4.849  1.00  2.17           O  
ATOM    351  CB  SER A  26      11.908  17.453   3.532  1.00  2.17           C  
ATOM    352  OG  SER A  26      10.576  17.725   3.262  1.00  2.17           O  
ATOM    353  H   SER A  26      11.769  16.871   1.098  1.00  2.17           H  
ATOM    354  HA  SER A  26      13.344  15.919   3.286  1.00  2.17           H  
ATOM    355 1HB  SER A  26      12.074  17.483   4.606  1.00  2.17           H  
ATOM    356 2HB  SER A  26      12.535  18.215   3.079  1.00  2.17           H  
ATOM    357  HG  SER A  26      10.508  17.869   2.298  1.00  2.17           H  
ATOM    358  N   GLY A  27      10.559  14.350   2.904  1.00  2.01           N  
ATOM    359  CA  GLY A  27       9.748  13.271   3.446  1.00  2.01           C  
ATOM    360  C   GLY A  27      10.487  11.932   3.497  1.00  2.01           C  
ATOM    361  O   GLY A  27      10.055  11.010   4.193  1.00  2.01           O  
ATOM    362  H   GLY A  27      10.449  14.600   1.924  1.00  2.01           H  
ATOM    363 1HA  GLY A  27       9.429  13.535   4.450  1.00  2.01           H  
ATOM    364 2HA  GLY A  27       8.847  13.168   2.841  1.00  2.01           H  
ATOM    365  N   CYS A  28      11.545  11.766   2.697  1.00  1.91           N  
ATOM    366  CA  CYS A  28      12.289  10.504   2.711  1.00  1.91           C  
ATOM    367  C   CYS A  28      13.625  10.645   3.449  1.00  1.91           C  
ATOM    368  O   CYS A  28      14.479  11.395   2.995  1.00  1.91           O  
ATOM    369  CB  CYS A  28      12.489   9.967   1.307  1.00  1.91           C  
ATOM    370  SG  CYS A  28      10.928   9.520   0.551  1.00  1.91           S  
ATOM    371  H   CYS A  28      11.891  12.548   2.133  1.00  1.91           H  
ATOM    372  HA  CYS A  28      11.665   9.764   3.190  1.00  1.91           H  
ATOM    373 1HB  CYS A  28      12.969  10.720   0.685  1.00  1.91           H  
ATOM    374 2HB  CYS A  28      13.127   9.086   1.333  1.00  1.91           H  
ATOM    375  N   PRO A  29      13.885   9.937   4.564  1.00  1.90           N  
ATOM    376  CA  PRO A  29      15.144  10.002   5.305  1.00  1.90           C  
ATOM    377  C   PRO A  29      16.370   9.708   4.423  1.00  1.90           C  
ATOM    378  O   PRO A  29      17.462  10.231   4.639  1.00  1.90           O  
ATOM    379  CB  PRO A  29      14.956   8.902   6.357  1.00  1.90           C  
ATOM    380  CG  PRO A  29      13.461   8.796   6.544  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.873   9.046   5.164  1.00  1.90           C  
ATOM    382  HA  PRO A  29      15.234  10.993   5.777  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      15.413   7.962   6.003  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      15.478   9.178   7.284  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      13.198   7.805   6.938  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      13.123   9.528   7.288  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      12.775   8.107   4.593  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      11.917   9.557   5.296  1.00  1.90           H  
ATOM    389  N   ARG A  30      16.166   8.921   3.366  1.00  1.97           N  
ATOM    390  CA  ARG A  30      17.245   8.537   2.467  1.00  1.97           C  
ATOM    391  C   ARG A  30      17.598   9.640   1.476  1.00  1.97           C  
ATOM    392  O   ARG A  30      18.621   9.572   0.794  1.00  1.97           O  
ATOM    393  CB  ARG A  30      16.880   7.273   1.718  1.00  1.97           C  
ATOM    394  CG  ARG A  30      16.793   6.008   2.567  1.00  1.97           C  
ATOM    395  CD  ARG A  30      16.360   4.851   1.737  1.00  1.97           C  
ATOM    396  NE  ARG A  30      17.348   4.520   0.717  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      18.321   3.616   0.841  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      18.449   2.888   1.931  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      19.144   3.481  -0.171  1.00  1.97           N  
ATOM    400  H   ARG A  30      15.250   8.539   3.201  1.00  1.97           H  
ATOM    401  HA  ARG A  30      18.129   8.326   3.068  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      15.905   7.405   1.272  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      17.593   7.095   0.906  1.00  1.97           H  
ATOM    404 1HG  ARG A  30      17.773   5.783   2.989  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      16.070   6.147   3.373  1.00  1.97           H  
ATOM    406 1HD  ARG A  30      16.222   3.974   2.372  1.00  1.97           H  
ATOM    407 2HD  ARG A  30      15.420   5.081   1.245  1.00  1.97           H  
ATOM    408  HE  ARG A  30      17.342   5.038  -0.171  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      17.786   3.001   2.688  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      19.187   2.208   2.000  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      18.991   4.092  -0.991  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      19.893   2.812  -0.139  1.00  1.97           H  
ATOM    413  N   ALA A  31      16.800  10.707   1.447  1.00  2.13           N  
ATOM    414  CA  ALA A  31      17.029  11.816   0.534  1.00  2.13           C  
ATOM    415  C   ALA A  31      18.150  12.689   1.056  1.00  2.13           C  
ATOM    416  O   ALA A  31      18.563  13.640   0.397  1.00  2.13           O  
ATOM    417  CB  ALA A  31      15.784  12.646   0.363  1.00  2.13           C  
ATOM    418  H   ALA A  31      15.988  10.766   2.058  1.00  2.13           H  
ATOM    419  HA  ALA A  31      17.321  11.407  -0.431  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      15.975  13.461  -0.331  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      14.974  12.030  -0.016  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      15.501  13.055   1.329  1.00  2.13           H  
ATOM    423  N   LYS A  32      18.663  12.355   2.248  1.00  2.37           N  
ATOM    424  CA  LYS A  32      19.783  13.058   2.835  1.00  2.37           C  
ATOM    425  C   LYS A  32      21.086  12.610   2.171  1.00  2.37           C  
ATOM    426  O   LYS A  32      22.137  13.222   2.371  1.00  2.37           O  
ATOM    427  CB  LYS A  32      19.844  12.801   4.336  1.00  2.37           C  
ATOM    428  CG  LYS A  32      18.676  13.383   5.118  1.00  2.37           C  
ATOM    429  CD  LYS A  32      18.792  13.061   6.598  1.00  2.37           C  
ATOM    430  CE  LYS A  32      17.634  13.649   7.387  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      17.730  13.321   8.837  1.00  2.37           N  
ATOM    432  H   LYS A  32      18.264  11.582   2.784  1.00  2.37           H  
ATOM    433  HA  LYS A  32      19.661  14.127   2.658  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      19.851  11.722   4.514  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      20.767  13.208   4.741  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      18.647  14.464   4.983  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      17.745  12.957   4.737  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      18.790  11.974   6.722  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      19.730  13.454   6.987  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      17.632  14.731   7.267  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      16.696  13.247   6.994  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      16.946  13.725   9.330  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      17.722  12.316   8.952  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      18.590  13.696   9.210  1.00  2.37           H  
ATOM    445  N   LYS A  33      21.030  11.524   1.388  1.00  2.66           N  
ATOM    446  CA  LYS A  33      22.214  11.045   0.698  1.00  2.66           C  
ATOM    447  C   LYS A  33      22.768  12.206  -0.126  1.00  2.66           C  
ATOM    448  O   LYS A  33      22.047  12.831  -0.904  1.00  2.66           O  
ATOM    449  CB  LYS A  33      21.863   9.833  -0.176  1.00  2.66           C  
ATOM    450  CG  LYS A  33      23.035   9.183  -0.901  1.00  2.66           C  
ATOM    451  CD  LYS A  33      22.583   7.944  -1.679  1.00  2.66           C  
ATOM    452  CE  LYS A  33      23.760   7.267  -2.374  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      23.339   6.066  -3.146  1.00  2.66           N  
ATOM    454  H   LYS A  33      20.151  11.025   1.249  1.00  2.66           H  
ATOM    455  HA  LYS A  33      22.964  10.751   1.431  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      21.398   9.069   0.450  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      21.123  10.120  -0.909  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      23.466   9.889  -1.599  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      23.800   8.897  -0.180  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      22.118   7.234  -0.991  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      21.842   8.234  -2.426  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      24.231   7.977  -3.052  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      24.486   6.963  -1.620  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      24.148   5.648  -3.584  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      22.910   5.396  -2.522  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      22.676   6.335  -3.858  1.00  2.66           H  
ATOM    467  N   SER A  34      24.070  12.454  -0.002  1.00  3.00           N  
ATOM    468  CA  SER A  34      24.724  13.590  -0.659  1.00  3.00           C  
ATOM    469  C   SER A  34      24.649  13.600  -2.187  1.00  3.00           C  
ATOM    470  O   SER A  34      24.886  14.635  -2.812  1.00  3.00           O  
ATOM    471  CB  SER A  34      26.178  13.635  -0.233  1.00  3.00           C  
ATOM    472  OG  SER A  34      26.877  12.521  -0.715  1.00  3.00           O  
ATOM    473  H   SER A  34      24.611  11.882   0.627  1.00  3.00           H  
ATOM    474  HA  SER A  34      24.237  14.497  -0.300  1.00  3.00           H  
ATOM    475 1HB  SER A  34      26.638  14.548  -0.611  1.00  3.00           H  
ATOM    476 2HB  SER A  34      26.236  13.665   0.854  1.00  3.00           H  
ATOM    477  HG  SER A  34      26.797  12.557  -1.673  1.00  3.00           H  
ATOM    478  N   GLY A  35      24.341  12.454  -2.784  1.00  3.37           N  
ATOM    479  CA  GLY A  35      24.219  12.335  -4.229  1.00  3.37           C  
ATOM    480  C   GLY A  35      22.836  12.749  -4.768  1.00  3.37           C  
ATOM    481  O   GLY A  35      22.627  12.751  -5.983  1.00  3.37           O  
ATOM    482  H   GLY A  35      24.166  11.652  -2.202  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      24.988  12.945  -4.703  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      24.421  11.304  -4.516  1.00  3.37           H  
ATOM    485  N   VAL A  36      21.890  13.097  -3.888  1.00  3.76           N  
ATOM    486  CA  VAL A  36      20.562  13.485  -4.364  1.00  3.76           C  
ATOM    487  C   VAL A  36      20.529  14.972  -4.692  1.00  3.76           C  
ATOM    488  O   VAL A  36      20.744  15.818  -3.824  1.00  3.76           O  
ATOM    489  CB  VAL A  36      19.489  13.166  -3.306  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      18.118  13.627  -3.784  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      19.494  11.683  -3.041  1.00  3.76           C  
ATOM    492  H   VAL A  36      22.076  13.086  -2.884  1.00  3.76           H  
ATOM    493  HA  VAL A  36      20.335  12.920  -5.267  1.00  3.76           H  
ATOM    494  HB  VAL A  36      19.720  13.704  -2.379  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      17.381  13.405  -3.015  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      18.148  14.697  -3.963  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      17.856  13.108  -4.706  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36      18.752  11.431  -2.289  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      19.268  11.156  -3.961  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      20.476  11.393  -2.691  1.00  3.76           H  
ATOM    501  N   LYS A  37      20.259  15.296  -5.953  1.00  4.17           N  
ATOM    502  CA  LYS A  37      20.288  16.690  -6.374  1.00  4.17           C  
ATOM    503  C   LYS A  37      18.981  17.104  -7.032  1.00  4.17           C  
ATOM    504  O   LYS A  37      18.339  16.295  -7.706  1.00  4.17           O  
ATOM    505  CB  LYS A  37      21.422  16.903  -7.386  1.00  4.17           C  
ATOM    506  CG  LYS A  37      22.831  16.495  -6.906  1.00  4.17           C  
ATOM    507  CD  LYS A  37      23.377  17.370  -5.791  1.00  4.17           C  
ATOM    508  CE  LYS A  37      24.791  16.926  -5.422  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      25.334  17.678  -4.268  1.00  4.17           N  
ATOM    510  H   LYS A  37      20.076  14.566  -6.626  1.00  4.17           H  
ATOM    511  HA  LYS A  37      20.445  17.324  -5.503  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      21.207  16.336  -8.292  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      21.459  17.957  -7.667  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      22.808  15.463  -6.555  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      23.518  16.547  -7.749  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      23.397  18.412  -6.108  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      22.741  17.284  -4.909  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      24.772  15.864  -5.172  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      25.444  17.075  -6.279  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      26.263  17.344  -4.061  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      25.367  18.660  -4.485  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      24.735  17.524  -3.466  1.00  4.17           H  
ATOM    523  N   VAL A  38      18.623  18.374  -6.866  1.00  4.62           N  
ATOM    524  CA  VAL A  38      17.473  18.962  -7.543  1.00  4.62           C  
ATOM    525  C   VAL A  38      17.913  20.227  -8.262  1.00  4.62           C  
ATOM    526  O   VAL A  38      18.455  21.139  -7.636  1.00  4.62           O  
ATOM    527  CB  VAL A  38      16.359  19.313  -6.540  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      15.191  19.944  -7.275  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      15.921  18.063  -5.801  1.00  4.62           C  
ATOM    530  H   VAL A  38      19.187  18.964  -6.271  1.00  4.62           H  
ATOM    531  HA  VAL A  38      17.087  18.254  -8.277  1.00  4.62           H  
ATOM    532  HB  VAL A  38      16.733  20.046  -5.826  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      14.409  20.206  -6.565  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      15.529  20.847  -7.790  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      14.799  19.239  -8.004  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      15.137  18.318  -5.091  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      15.542  17.328  -6.513  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      16.769  17.646  -5.269  1.00  4.62           H  
ATOM    539  N   ALA A  39      17.711  20.292  -9.570  1.00  5.12           N  
ATOM    540  CA  ALA A  39      18.121  21.486 -10.291  1.00  5.12           C  
ATOM    541  C   ALA A  39      17.150  22.640 -10.018  1.00  5.12           C  
ATOM    542  O   ALA A  39      15.932  22.437 -10.079  1.00  5.12           O  
ATOM    543  CB  ALA A  39      18.179  21.217 -11.785  1.00  5.12           C  
ATOM    544  H   ALA A  39      17.273  19.519 -10.054  1.00  5.12           H  
ATOM    545  HA  ALA A  39      19.115  21.744  -9.942  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      18.510  22.114 -12.310  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      18.877  20.404 -11.982  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      17.188  20.938 -12.143  1.00  5.12           H  
ATOM    549  N   PRO A  40      17.623  23.888  -9.861  1.00  5.65           N  
ATOM    550  CA  PRO A  40      16.822  25.087  -9.669  1.00  5.65           C  
ATOM    551  C   PRO A  40      16.276  25.537 -11.007  1.00  5.65           C  
ATOM    552  O   PRO A  40      16.601  26.621 -11.487  1.00  5.65           O  
ATOM    553  CB  PRO A  40      17.846  26.073  -9.112  1.00  5.65           C  
ATOM    554  CG  PRO A  40      19.145  25.664  -9.776  1.00  5.65           C  
ATOM    555  CD  PRO A  40      19.078  24.142  -9.859  1.00  5.65           C  
ATOM    556  HA  PRO A  40      16.012  24.883  -8.951  1.00  5.65           H  
ATOM    557 1HB  PRO A  40      17.550  27.101  -9.355  1.00  5.65           H  
ATOM    558 2HB  PRO A  40      17.883  26.000  -8.015  1.00  5.65           H  
ATOM    559 1HG  PRO A  40      19.226  26.138 -10.770  1.00  5.65           H  
ATOM    560 2HG  PRO A  40      20.002  26.018  -9.184  1.00  5.65           H  
ATOM    561 1HD  PRO A  40      19.545  23.808 -10.798  1.00  5.65           H  
ATOM    562 2HD  PRO A  40      19.548  23.699  -8.962  1.00  5.65           H  
ATOM    563  N   THR A  41      15.438  24.708 -11.604  1.00  6.18           N  
ATOM    564  CA  THR A  41      14.985  24.922 -12.969  1.00  6.18           C  
ATOM    565  C   THR A  41      14.344  26.286 -13.198  1.00  6.18           C  
ATOM    566  O   THR A  41      14.675  26.977 -14.163  1.00  6.18           O  
ATOM    567  CB  THR A  41      13.988  23.828 -13.373  1.00  6.18           C  
ATOM    568  OG1 THR A  41      14.627  22.546 -13.281  1.00  6.18           O  
ATOM    569  CG2 THR A  41      13.519  24.059 -14.799  1.00  6.18           C  
ATOM    570  H   THR A  41      15.187  23.851 -11.110  1.00  6.18           H  
ATOM    571  HA  THR A  41      15.851  24.844 -13.624  1.00  6.18           H  
ATOM    572  HB  THR A  41      13.130  23.847 -12.704  1.00  6.18           H  
ATOM    573  HG1 THR A  41      14.814  22.357 -12.346  1.00  6.18           H  
ATOM    574 1HG2 THR A  41      12.814  23.277 -15.082  1.00  6.18           H  
ATOM    575 2HG2 THR A  41      13.029  25.030 -14.869  1.00  6.18           H  
ATOM    576 3HG2 THR A  41      14.376  24.036 -15.471  1.00  6.18           H  
ATOM    577  N   LYS A  42      13.454  26.704 -12.305  1.00  6.65           N  
ATOM    578  CA  LYS A  42      12.767  27.985 -12.474  1.00  6.65           C  
ATOM    579  C   LYS A  42      13.709  29.200 -12.471  1.00  6.65           C  
ATOM    580  O   LYS A  42      13.347  30.268 -12.966  1.00  6.65           O  
ATOM    581  CB  LYS A  42      11.693  28.156 -11.392  1.00  6.65           C  
ATOM    582  CG  LYS A  42      12.225  28.361  -9.957  1.00  6.65           C  
ATOM    583  CD  LYS A  42      11.078  28.503  -8.948  1.00  6.65           C  
ATOM    584  CE  LYS A  42      11.575  28.616  -7.487  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      12.352  29.876  -7.217  1.00  6.65           N  
ATOM    586  H   LYS A  42      13.239  26.116 -11.513  1.00  6.65           H  
ATOM    587  HA  LYS A  42      12.269  27.969 -13.444  1.00  6.65           H  
ATOM    588 1HB  LYS A  42      11.078  29.023 -11.634  1.00  6.65           H  
ATOM    589 2HB  LYS A  42      11.039  27.284 -11.388  1.00  6.65           H  
ATOM    590 1HG  LYS A  42      12.876  27.537  -9.669  1.00  6.65           H  
ATOM    591 2HG  LYS A  42      12.805  29.279  -9.926  1.00  6.65           H  
ATOM    592 1HD  LYS A  42      10.504  29.398  -9.190  1.00  6.65           H  
ATOM    593 2HD  LYS A  42      10.419  27.640  -9.027  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      10.707  28.596  -6.832  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      12.209  27.760  -7.259  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      12.637  29.894  -6.256  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      13.203  29.929  -7.798  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      11.784  30.679  -7.411  1.00  6.65           H  
ATOM    599  N   ASP A  43      14.899  29.038 -11.878  1.00  7.09           N  
ATOM    600  CA  ASP A  43      15.893  30.091 -11.760  1.00  7.09           C  
ATOM    601  C   ASP A  43      17.120  29.771 -12.605  1.00  7.09           C  
ATOM    602  O   ASP A  43      18.183  30.383 -12.437  1.00  7.09           O  
ATOM    603  CB  ASP A  43      16.298  30.257 -10.295  1.00  7.09           C  
ATOM    604  CG  ASP A  43      15.142  30.733  -9.414  1.00  7.09           C  
ATOM    605  OD1 ASP A  43      14.529  31.713  -9.741  1.00  7.09           O  
ATOM    606  OD2 ASP A  43      14.841  30.068  -8.434  1.00  7.09           O  
ATOM    607  H   ASP A  43      15.171  28.120 -11.540  1.00  7.09           H  
ATOM    608  HA  ASP A  43      15.461  31.024 -12.119  1.00  7.09           H  
ATOM    609 1HB  ASP A  43      16.661  29.302  -9.918  1.00  7.09           H  
ATOM    610 2HB  ASP A  43      17.117  30.970 -10.224  1.00  7.09           H  
ATOM    611  N   ASP A  44      17.006  28.816 -13.527  1.00  7.69           N  
ATOM    612  CA  ASP A  44      18.181  28.406 -14.275  1.00  7.69           C  
ATOM    613  C   ASP A  44      18.513  29.365 -15.411  1.00  7.69           C  
ATOM    614  O   ASP A  44      18.276  29.105 -16.595  1.00  7.69           O  
ATOM    615  CB  ASP A  44      18.027  26.968 -14.778  1.00  7.69           C  
ATOM    616  CG  ASP A  44      19.310  26.433 -15.390  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      20.289  27.148 -15.346  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      19.324  25.314 -15.864  1.00  7.69           O  
ATOM    619  H   ASP A  44      16.120  28.332 -13.688  1.00  7.69           H  
ATOM    620  HA  ASP A  44      19.027  28.408 -13.585  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      17.742  26.327 -13.942  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      17.223  26.923 -15.514  1.00  7.69           H  
ATOM    623  N   LYS A  45      19.153  30.458 -15.017  1.00  8.49           N  
ATOM    624  CA  LYS A  45      19.555  31.577 -15.864  1.00  8.49           C  
ATOM    625  C   LYS A  45      20.559  31.204 -16.955  1.00  8.49           C  
ATOM    626  O   LYS A  45      20.777  31.984 -17.881  1.00  8.49           O  
ATOM    627  CB  LYS A  45      20.118  32.705 -15.005  1.00  8.49           C  
ATOM    628  CG  LYS A  45      19.073  33.388 -14.129  1.00  8.49           C  
ATOM    629  CD  LYS A  45      19.678  34.488 -13.277  1.00  8.49           C  
ATOM    630  CE  LYS A  45      18.619  35.149 -12.407  1.00  8.49           C  
ATOM    631  NZ  LYS A  45      19.199  36.210 -11.542  1.00  8.49           N  
ATOM    632  H   LYS A  45      19.283  30.536 -14.008  1.00  8.49           H  
ATOM    633  HA  LYS A  45      18.659  31.951 -16.364  1.00  8.49           H  
ATOM    634 1HB  LYS A  45      20.898  32.308 -14.353  1.00  8.49           H  
ATOM    635 2HB  LYS A  45      20.576  33.460 -15.644  1.00  8.49           H  
ATOM    636 1HG  LYS A  45      18.298  33.817 -14.764  1.00  8.49           H  
ATOM    637 2HG  LYS A  45      18.612  32.653 -13.477  1.00  8.49           H  
ATOM    638 1HD  LYS A  45      20.452  34.065 -12.635  1.00  8.49           H  
ATOM    639 2HD  LYS A  45      20.132  35.241 -13.920  1.00  8.49           H  
ATOM    640 1HE  LYS A  45      17.857  35.591 -13.046  1.00  8.49           H  
ATOM    641 2HE  LYS A  45      18.154  34.391 -11.774  1.00  8.49           H  
ATOM    642 1HZ  LYS A  45      18.469  36.624 -10.980  1.00  8.49           H  
ATOM    643 2HZ  LYS A  45      19.901  35.805 -10.938  1.00  8.49           H  
ATOM    644 3HZ  LYS A  45      19.623  36.920 -12.121  1.00  8.49           H  
ATOM    645  N   GLU A  46      21.209  30.045 -16.836  1.00  9.43           N  
ATOM    646  CA  GLU A  46      22.168  29.602 -17.839  1.00  9.43           C  
ATOM    647  C   GLU A  46      21.475  28.846 -18.982  1.00  9.43           C  
ATOM    648  O   GLU A  46      22.105  28.503 -19.987  1.00  9.43           O  
ATOM    649  CB  GLU A  46      23.251  28.725 -17.204  1.00  9.43           C  
ATOM    650  CG  GLU A  46      24.147  29.464 -16.204  1.00  9.43           C  
ATOM    651  CD  GLU A  46      25.234  28.597 -15.589  1.00  9.43           C  
ATOM    652  OE1 GLU A  46      25.321  27.437 -15.920  1.00  9.43           O  
ATOM    653  OE2 GLU A  46      25.978  29.109 -14.784  1.00  9.43           O  
ATOM    654  H   GLU A  46      20.996  29.431 -16.052  1.00  9.43           H  
ATOM    655  HA  GLU A  46      22.649  30.482 -18.264  1.00  9.43           H  
ATOM    656 1HB  GLU A  46      22.776  27.891 -16.679  1.00  9.43           H  
ATOM    657 2HB  GLU A  46      23.885  28.307 -17.984  1.00  9.43           H  
ATOM    658 1HG  GLU A  46      24.617  30.305 -16.715  1.00  9.43           H  
ATOM    659 2HG  GLU A  46      23.517  29.867 -15.411  1.00  9.43           H  
ATOM    660  N   ASP A  47      20.160  28.632 -18.875  1.00 10.33           N  
ATOM    661  CA  ASP A  47      19.453  27.927 -19.934  1.00 10.33           C  
ATOM    662  C   ASP A  47      19.740  28.504 -21.334  1.00 10.33           C  
ATOM    663  O   ASP A  47      20.049  27.729 -22.233  1.00 10.33           O  
ATOM    664  CB  ASP A  47      17.943  27.821 -19.652  1.00 10.33           C  
ATOM    665  CG  ASP A  47      17.179  26.986 -20.686  1.00 10.33           C  
ATOM    666  OD1 ASP A  47      17.438  25.807 -20.779  1.00 10.33           O  
ATOM    667  OD2 ASP A  47      16.343  27.535 -21.367  1.00 10.33           O  
ATOM    668  H   ASP A  47      19.646  28.920 -18.039  1.00 10.33           H  
ATOM    669  HA  ASP A  47      19.820  26.904 -19.934  1.00 10.33           H  
ATOM    670 1HB  ASP A  47      17.816  27.343 -18.671  1.00 10.33           H  
ATOM    671 2HB  ASP A  47      17.478  28.783 -19.573  1.00 10.33           H  
ATOM    672  N   PRO A  48      19.702  29.833 -21.594  1.00 11.03           N  
ATOM    673  CA  PRO A  48      20.006  30.397 -22.894  1.00 11.03           C  
ATOM    674  C   PRO A  48      21.342  29.892 -23.452  1.00 11.03           C  
ATOM    675  O   PRO A  48      21.473  29.739 -24.665  1.00 11.03           O  
ATOM    676  CB  PRO A  48      20.045  31.898 -22.600  1.00 11.03           C  
ATOM    677  CG  PRO A  48      19.094  32.064 -21.442  1.00 11.03           C  
ATOM    678  CD  PRO A  48      19.340  30.852 -20.589  1.00 11.03           C  
ATOM    679  HA  PRO A  48      19.182  30.161 -23.580  1.00 11.03           H  
ATOM    680 1HB  PRO A  48      21.074  32.205 -22.356  1.00 11.03           H  
ATOM    681 2HB  PRO A  48      19.740  32.464 -23.494  1.00 11.03           H  
ATOM    682 1HG  PRO A  48      19.305  33.002 -20.907  1.00 11.03           H  
ATOM    683 2HG  PRO A  48      18.059  32.121 -21.799  1.00 11.03           H  
ATOM    684 1HD  PRO A  48      20.186  31.072 -19.970  1.00 11.03           H  
ATOM    685 2HD  PRO A  48      18.456  30.613 -20.026  1.00 11.03           H  
ATOM    686  N   GLU A  49      22.325  29.589 -22.590  1.00 11.48           N  
ATOM    687  CA  GLU A  49      23.614  29.110 -23.079  1.00 11.48           C  
ATOM    688  C   GLU A  49      23.458  27.703 -23.635  1.00 11.48           C  
ATOM    689  O   GLU A  49      24.174  27.300 -24.550  1.00 11.48           O  
ATOM    690  CB  GLU A  49      24.679  29.151 -21.984  1.00 11.48           C  
ATOM    691  CG  GLU A  49      25.062  30.564 -21.543  1.00 11.48           C  
ATOM    692  CD  GLU A  49      25.671  31.389 -22.666  1.00 11.48           C  
ATOM    693  OE1 GLU A  49      26.590  30.924 -23.293  1.00 11.48           O  
ATOM    694  OE2 GLU A  49      25.200  32.484 -22.905  1.00 11.48           O  
ATOM    695  H   GLU A  49      22.192  29.649 -21.584  1.00 11.48           H  
ATOM    696  HA  GLU A  49      23.938  29.759 -23.892  1.00 11.48           H  
ATOM    697 1HB  GLU A  49      24.330  28.607 -21.111  1.00 11.48           H  
ATOM    698 2HB  GLU A  49      25.579  28.651 -22.335  1.00 11.48           H  
ATOM    699 1HG  GLU A  49      24.162  31.067 -21.179  1.00 11.48           H  
ATOM    700 2HG  GLU A  49      25.768  30.498 -20.717  1.00 11.48           H  
ATOM    701  N   LEU A  50      22.518  26.950 -23.056  1.00 11.82           N  
ATOM    702  CA  LEU A  50      22.247  25.591 -23.500  1.00 11.82           C  
ATOM    703  C   LEU A  50      21.487  25.658 -24.817  1.00 11.82           C  
ATOM    704  O   LEU A  50      21.609  24.779 -25.673  1.00 11.82           O  
ATOM    705  CB  LEU A  50      21.374  24.841 -22.487  1.00 11.82           C  
ATOM    706  CG  LEU A  50      21.982  24.609 -21.127  1.00 11.82           C  
ATOM    707  CD1 LEU A  50      20.934  23.956 -20.242  1.00 11.82           C  
ATOM    708  CD2 LEU A  50      23.228  23.753 -21.261  1.00 11.82           C  
ATOM    709  H   LEU A  50      21.968  27.350 -22.293  1.00 11.82           H  
ATOM    710  HA  LEU A  50      23.187  25.065 -23.655  1.00 11.82           H  
ATOM    711 1HB  LEU A  50      20.443  25.381 -22.346  1.00 11.82           H  
ATOM    712 2HB  LEU A  50      21.128  23.869 -22.906  1.00 11.82           H  
ATOM    713  HG  LEU A  50      22.248  25.572 -20.679  1.00 11.82           H  
ATOM    714 1HD1 LEU A  50      21.341  23.800 -19.245  1.00 11.82           H  
ATOM    715 2HD1 LEU A  50      20.055  24.603 -20.176  1.00 11.82           H  
ATOM    716 3HD1 LEU A  50      20.641  23.001 -20.671  1.00 11.82           H  
ATOM    717 1HD2 LEU A  50      23.665  23.591 -20.275  1.00 11.82           H  
ATOM    718 2HD2 LEU A  50      22.966  22.792 -21.705  1.00 11.82           H  
ATOM    719 3HD2 LEU A  50      23.948  24.266 -21.900  1.00 11.82           H  
ATOM    720  N   MET A  51      20.681  26.716 -24.963  1.00 12.27           N  
ATOM    721  CA  MET A  51      19.868  26.907 -26.156  1.00 12.27           C  
ATOM    722  C   MET A  51      20.689  27.405 -27.354  1.00 12.27           C  
ATOM    723  O   MET A  51      20.365  27.090 -28.502  1.00 12.27           O  
ATOM    724  CB  MET A  51      18.732  27.885 -25.879  1.00 12.27           C  
ATOM    725  CG  MET A  51      17.699  27.410 -24.846  1.00 12.27           C  
ATOM    726  SD  MET A  51      16.883  25.875 -25.297  1.00 12.27           S  
ATOM    727  CE  MET A  51      17.823  24.716 -24.294  1.00 12.27           C  
ATOM    728  H   MET A  51      20.613  27.377 -24.187  1.00 12.27           H  
ATOM    729  HA  MET A  51      19.439  25.942 -26.431  1.00 12.27           H  
ATOM    730 1HB  MET A  51      19.151  28.821 -25.532  1.00 12.27           H  
ATOM    731 2HB  MET A  51      18.207  28.095 -26.808  1.00 12.27           H  
ATOM    732 1HG  MET A  51      18.191  27.259 -23.885  1.00 12.27           H  
ATOM    733 2HG  MET A  51      16.938  28.176 -24.708  1.00 12.27           H  
ATOM    734 1HE  MET A  51      17.440  23.709 -24.444  1.00 12.27           H  
ATOM    735 2HE  MET A  51      18.862  24.751 -24.578  1.00 12.27           H  
ATOM    736 3HE  MET A  51      17.726  24.989 -23.236  1.00 12.27           H  
ATOM    737  N   LYS A  52      21.755  28.173 -27.102  1.00 13.05           N  
ATOM    738  CA  LYS A  52      22.574  28.669 -28.208  1.00 13.05           C  
ATOM    739  C   LYS A  52      23.108  27.511 -29.032  1.00 13.05           C  
ATOM    740  O   LYS A  52      23.670  26.556 -28.503  1.00 13.05           O  
ATOM    741  CB  LYS A  52      23.717  29.552 -27.701  1.00 13.05           C  
ATOM    742  CG  LYS A  52      23.270  30.922 -27.195  1.00 13.05           C  
ATOM    743  CD  LYS A  52      24.418  31.729 -26.603  1.00 13.05           C  
ATOM    744  CE  LYS A  52      23.935  33.096 -26.137  1.00 13.05           C  
ATOM    745  NZ  LYS A  52      24.988  33.839 -25.392  1.00 13.05           N  
ATOM    746  H   LYS A  52      21.965  28.446 -26.144  1.00 13.05           H  
ATOM    747  HA  LYS A  52      21.942  29.275 -28.859  1.00 13.05           H  
ATOM    748 1HB  LYS A  52      24.219  29.044 -26.868  1.00 13.05           H  
ATOM    749 2HB  LYS A  52      24.451  29.695 -28.492  1.00 13.05           H  
ATOM    750 1HG  LYS A  52      22.849  31.482 -28.027  1.00 13.05           H  
ATOM    751 2HG  LYS A  52      22.509  30.809 -26.455  1.00 13.05           H  
ATOM    752 1HD  LYS A  52      24.835  31.196 -25.741  1.00 13.05           H  
ATOM    753 2HD  LYS A  52      25.202  31.857 -27.343  1.00 13.05           H  
ATOM    754 1HE  LYS A  52      23.648  33.676 -27.011  1.00 13.05           H  
ATOM    755 2HE  LYS A  52      23.064  32.973 -25.489  1.00 13.05           H  
ATOM    756 1HZ  LYS A  52      24.636  34.735 -25.106  1.00 13.05           H  
ATOM    757 2HZ  LYS A  52      25.236  33.293 -24.546  1.00 13.05           H  
ATOM    758 3HZ  LYS A  52      25.802  33.964 -25.968  1.00 13.05           H  
ATOM    759  N   CYS A  53      22.931  27.628 -30.341  1.00 14.16           N  
ATOM    760  CA  CYS A  53      23.312  26.614 -31.311  1.00 14.16           C  
ATOM    761  C   CYS A  53      24.778  26.743 -31.742  1.00 14.16           C  
ATOM    762  O   CYS A  53      25.150  27.758 -32.333  1.00 14.16           O  
ATOM    763  CB  CYS A  53      22.410  26.744 -32.526  1.00 14.16           C  
ATOM    764  SG  CYS A  53      22.669  25.530 -33.788  1.00 14.16           S  
ATOM    765  H   CYS A  53      22.466  28.461 -30.673  1.00 14.16           H  
ATOM    766  HA  CYS A  53      23.131  25.640 -30.867  1.00 14.16           H  
ATOM    767 1HB  CYS A  53      21.368  26.681 -32.209  1.00 14.16           H  
ATOM    768 2HB  CYS A  53      22.553  27.727 -32.974  1.00 14.16           H  
ATOM    769  N   PRO A  54      25.653  25.757 -31.457  1.00 15.30           N  
ATOM    770  CA  PRO A  54      27.084  25.753 -31.751  1.00 15.30           C  
ATOM    771  C   PRO A  54      27.522  25.185 -33.112  1.00 15.30           C  
ATOM    772  O   PRO A  54      28.714  24.935 -33.300  1.00 15.30           O  
ATOM    773  CB  PRO A  54      27.611  24.878 -30.614  1.00 15.30           C  
ATOM    774  CG  PRO A  54      26.531  23.836 -30.413  1.00 15.30           C  
ATOM    775  CD  PRO A  54      25.218  24.555 -30.699  1.00 15.30           C  
ATOM    776  HA  PRO A  54      27.461  26.781 -31.642  1.00 15.30           H  
ATOM    777 1HB  PRO A  54      28.579  24.439 -30.893  1.00 15.30           H  
ATOM    778 2HB  PRO A  54      27.781  25.492 -29.716  1.00 15.30           H  
ATOM    779 1HG  PRO A  54      26.706  22.972 -31.047  1.00 15.30           H  
ATOM    780 2HG  PRO A  54      26.574  23.468 -29.378  1.00 15.30           H  
ATOM    781 1HD  PRO A  54      24.561  23.920 -31.317  1.00 15.30           H  
ATOM    782 2HD  PRO A  54      24.772  24.819 -29.735  1.00 15.30           H  
ATOM    783  N   VAL A  55      26.594  24.905 -34.027  1.00 15.99           N  
ATOM    784  CA  VAL A  55      26.974  24.192 -35.254  1.00 15.99           C  
ATOM    785  C   VAL A  55      26.507  24.839 -36.560  1.00 15.99           C  
ATOM    786  O   VAL A  55      25.608  25.672 -36.541  1.00 15.99           O  
ATOM    787  CB  VAL A  55      26.351  22.782 -35.232  1.00 15.99           C  
ATOM    788  CG1 VAL A  55      26.857  21.986 -34.063  1.00 15.99           C  
ATOM    789  CG2 VAL A  55      24.864  22.939 -35.167  1.00 15.99           C  
ATOM    790  H   VAL A  55      25.626  25.160 -33.872  1.00 15.99           H  
ATOM    791  HA  VAL A  55      28.058  24.113 -35.249  1.00 15.99           H  
ATOM    792  HB  VAL A  55      26.608  22.248 -36.139  1.00 15.99           H  
ATOM    793 1HG1 VAL A  55      26.400  20.997 -34.071  1.00 15.99           H  
ATOM    794 2HG1 VAL A  55      27.943  21.888 -34.133  1.00 15.99           H  
ATOM    795 3HG1 VAL A  55      26.600  22.485 -33.162  1.00 15.99           H  
ATOM    796 1HG2 VAL A  55      24.387  21.961 -35.171  1.00 15.99           H  
ATOM    797 2HG2 VAL A  55      24.606  23.467 -34.262  1.00 15.99           H  
ATOM    798 3HG2 VAL A  55      24.541  23.505 -36.036  1.00 15.99           H  
ATOM    799  N   PRO A  56      27.165  24.535 -37.700  1.00 15.55           N  
ATOM    800  CA  PRO A  56      26.710  24.834 -39.045  1.00 15.55           C  
ATOM    801  C   PRO A  56      25.553  23.892 -39.323  1.00 15.55           C  
ATOM    802  O   PRO A  56      25.523  22.796 -38.765  1.00 15.55           O  
ATOM    803  CB  PRO A  56      27.946  24.558 -39.905  1.00 15.55           C  
ATOM    804  CG  PRO A  56      28.730  23.529 -39.123  1.00 15.55           C  
ATOM    805  CD  PRO A  56      28.498  23.880 -37.657  1.00 15.55           C  
ATOM    806  HA  PRO A  56      26.392  25.887 -39.106  1.00 15.55           H  
ATOM    807 1HB  PRO A  56      27.635  24.189 -40.893  1.00 15.55           H  
ATOM    808 2HB  PRO A  56      28.506  25.491 -40.073  1.00 15.55           H  
ATOM    809 1HG  PRO A  56      28.370  22.521 -39.376  1.00 15.55           H  
ATOM    810 2HG  PRO A  56      29.794  23.565 -39.407  1.00 15.55           H  
ATOM    811 1HD  PRO A  56      28.497  22.947 -37.094  1.00 15.55           H  
ATOM    812 2HD  PRO A  56      29.261  24.584 -37.298  1.00 15.55           H  
ATOM    813  N   GLY A  57      24.613  24.267 -40.189  1.00 14.01           N  
ATOM    814  CA  GLY A  57      23.501  23.347 -40.462  1.00 14.01           C  
ATOM    815  C   GLY A  57      22.581  23.321 -39.238  1.00 14.01           C  
ATOM    816  O   GLY A  57      21.871  22.352 -38.975  1.00 14.01           O  
ATOM    817  H   GLY A  57      24.663  25.164 -40.653  1.00 14.01           H  
ATOM    818 1HA  GLY A  57      22.947  23.679 -41.340  1.00 14.01           H  
ATOM    819 2HA  GLY A  57      23.884  22.347 -40.667  1.00 14.01           H  
ATOM    820  N   CYS A  58      22.638  24.413 -38.493  1.00 12.03           N  
ATOM    821  CA  CYS A  58      21.945  24.621 -37.243  1.00 12.03           C  
ATOM    822  C   CYS A  58      20.444  24.501 -37.222  1.00 12.03           C  
ATOM    823  O   CYS A  58      19.738  25.052 -38.070  1.00 12.03           O  
ATOM    824  CB  CYS A  58      22.237  26.002 -36.709  1.00 12.03           C  
ATOM    825  SG  CYS A  58      21.406  26.271 -35.188  1.00 12.03           S  
ATOM    826  H   CYS A  58      23.245  25.151 -38.812  1.00 12.03           H  
ATOM    827  HA  CYS A  58      22.336  23.889 -36.538  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      23.292  26.131 -36.550  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      21.908  26.755 -37.421  1.00 12.03           H  
ATOM    830  N   VAL A  59      19.968  23.795 -36.206  1.00 10.22           N  
ATOM    831  CA  VAL A  59      18.558  23.644 -35.928  1.00 10.22           C  
ATOM    832  C   VAL A  59      18.280  24.199 -34.536  1.00 10.22           C  
ATOM    833  O   VAL A  59      18.915  23.796 -33.559  1.00 10.22           O  
ATOM    834  CB  VAL A  59      18.141  22.170 -35.994  1.00 10.22           C  
ATOM    835  CG1 VAL A  59      16.663  22.032 -35.653  1.00 10.22           C  
ATOM    836  CG2 VAL A  59      18.430  21.636 -37.390  1.00 10.22           C  
ATOM    837  H   VAL A  59      20.633  23.369 -35.577  1.00 10.22           H  
ATOM    838  HA  VAL A  59      17.986  24.213 -36.660  1.00 10.22           H  
ATOM    839  HB  VAL A  59      18.705  21.600 -35.256  1.00 10.22           H  
ATOM    840 1HG1 VAL A  59      16.376  20.984 -35.693  1.00 10.22           H  
ATOM    841 2HG1 VAL A  59      16.481  22.417 -34.645  1.00 10.22           H  
ATOM    842 3HG1 VAL A  59      16.071  22.599 -36.369  1.00 10.22           H  
ATOM    843 1HG2 VAL A  59      18.145  20.589 -37.447  1.00 10.22           H  
ATOM    844 2HG2 VAL A  59      17.860  22.210 -38.121  1.00 10.22           H  
ATOM    845 3HG2 VAL A  59      19.496  21.731 -37.609  1.00 10.22           H  
ATOM    846  N   GLY A  60      17.342  25.131 -34.437  1.00  8.94           N  
ATOM    847  CA  GLY A  60      17.006  25.717 -33.146  1.00  8.94           C  
ATOM    848  C   GLY A  60      16.821  24.631 -32.091  1.00  8.94           C  
ATOM    849  O   GLY A  60      15.891  23.828 -32.187  1.00  8.94           O  
ATOM    850  H   GLY A  60      16.859  25.434 -35.270  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      17.802  26.397 -32.838  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      16.093  26.304 -33.235  1.00  8.94           H  
TER     853
ENDMDL

REMARK ID 644176 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.209  -0.231   1.856  1.00  3.61           N  
ATOM      2  CA  ASP A   1       2.757   0.374   0.649  1.00  3.61           C  
ATOM      3  C   ASP A   1       2.916   1.885   0.776  1.00  3.61           C  
ATOM      4  O   ASP A   1       2.524   2.476   1.784  1.00  3.61           O  
ATOM      5  CB  ASP A   1       1.870   0.011  -0.558  1.00  3.61           C  
ATOM      6  CG  ASP A   1       0.391   0.575  -0.517  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       0.081   1.483   0.241  1.00  3.61           O  
ATOM      8  OD2 ASP A   1      -0.422   0.062  -1.255  1.00  3.61           O  
ATOM      9 1H   ASP A   1       2.938  -0.737   2.337  1.00  3.61           H  
ATOM     10 2H   ASP A   1       1.849   0.494   2.460  1.00  3.61           H  
ATOM     11 3H   ASP A   1       1.464  -0.867   1.608  1.00  3.61           H  
ATOM     12  HA  ASP A   1       3.747  -0.050   0.478  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       2.341   0.374  -1.471  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       1.815  -1.075  -0.641  1.00  3.61           H  
ATOM     15  N   LEU A   2       3.491   2.506  -0.256  1.00  3.53           N  
ATOM     16  CA  LEU A   2       3.663   3.955  -0.284  1.00  3.53           C  
ATOM     17  C   LEU A   2       2.727   4.634  -1.260  1.00  3.53           C  
ATOM     18  O   LEU A   2       2.758   4.348  -2.454  1.00  3.53           O  
ATOM     19  CB  LEU A   2       5.094   4.339  -0.677  1.00  3.53           C  
ATOM     20  CG  LEU A   2       5.313   5.859  -0.852  1.00  3.53           C  
ATOM     21  CD1 LEU A   2       5.108   6.552   0.486  1.00  3.53           C  
ATOM     22  CD2 LEU A   2       6.711   6.125  -1.417  1.00  3.53           C  
ATOM     23  H   LEU A   2       3.803   1.972  -1.054  1.00  3.53           H  
ATOM     24  HA  LEU A   2       3.454   4.346   0.710  1.00  3.53           H  
ATOM     25 1HB  LEU A   2       5.780   3.991   0.094  1.00  3.53           H  
ATOM     26 2HB  LEU A   2       5.346   3.851  -1.618  1.00  3.53           H  
ATOM     27  HG  LEU A   2       4.571   6.251  -1.548  1.00  3.53           H  
ATOM     28 1HD1 LEU A   2       5.231   7.620   0.360  1.00  3.53           H  
ATOM     29 2HD1 LEU A   2       4.105   6.353   0.852  1.00  3.53           H  
ATOM     30 3HD1 LEU A   2       5.834   6.184   1.206  1.00  3.53           H  
ATOM     31 1HD2 LEU A   2       6.848   7.193  -1.549  1.00  3.53           H  
ATOM     32 2HD2 LEU A   2       7.469   5.745  -0.733  1.00  3.53           H  
ATOM     33 3HD2 LEU A   2       6.813   5.628  -2.375  1.00  3.53           H  
ATOM     34  N   LYS A   3       1.925   5.561  -0.760  1.00  3.43           N  
ATOM     35  CA  LYS A   3       1.031   6.317  -1.617  1.00  3.43           C  
ATOM     36  C   LYS A   3       1.478   7.770  -1.654  1.00  3.43           C  
ATOM     37  O   LYS A   3       1.242   8.535  -0.718  1.00  3.43           O  
ATOM     38  CB  LYS A   3      -0.414   6.200  -1.147  1.00  3.43           C  
ATOM     39  CG  LYS A   3      -0.989   4.777  -1.233  1.00  3.43           C  
ATOM     40  CD  LYS A   3      -2.449   4.731  -0.775  1.00  3.43           C  
ATOM     41  CE  LYS A   3      -3.055   3.316  -0.907  1.00  3.43           C  
ATOM     42  NZ  LYS A   3      -2.556   2.363   0.138  1.00  3.43           N  
ATOM     43  H   LYS A   3       1.934   5.737   0.236  1.00  3.43           H  
ATOM     44  HA  LYS A   3       1.091   5.926  -2.631  1.00  3.43           H  
ATOM     45 1HB  LYS A   3      -0.488   6.530  -0.112  1.00  3.43           H  
ATOM     46 2HB  LYS A   3      -1.042   6.858  -1.749  1.00  3.43           H  
ATOM     47 1HG  LYS A   3      -0.920   4.420  -2.263  1.00  3.43           H  
ATOM     48 2HG  LYS A   3      -0.405   4.098  -0.600  1.00  3.43           H  
ATOM     49 1HD  LYS A   3      -2.506   5.037   0.269  1.00  3.43           H  
ATOM     50 2HD  LYS A   3      -3.041   5.425  -1.372  1.00  3.43           H  
ATOM     51 1HE  LYS A   3      -4.137   3.390  -0.825  1.00  3.43           H  
ATOM     52 2HE  LYS A   3      -2.800   2.916  -1.888  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3      -2.977   1.462  -0.004  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3      -1.534   2.237   0.093  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3      -2.790   2.702   1.050  1.00  3.43           H  
ATOM     56  N   CYS A   4       2.175   8.128  -2.717  1.00  3.32           N  
ATOM     57  CA  CYS A   4       2.738   9.463  -2.860  1.00  3.32           C  
ATOM     58  C   CYS A   4       1.614  10.477  -3.072  1.00  3.32           C  
ATOM     59  O   CYS A   4       0.613  10.149  -3.692  1.00  3.32           O  
ATOM     60  CB  CYS A   4       3.689   9.523  -4.050  1.00  3.32           C  
ATOM     61  SG  CYS A   4       2.841   9.465  -5.642  1.00  3.32           S  
ATOM     62  H   CYS A   4       2.329   7.441  -3.445  1.00  3.32           H  
ATOM     63  HA  CYS A   4       3.286   9.693  -1.947  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       4.279  10.435  -4.015  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       4.368   8.690  -3.993  1.00  3.32           H  
ATOM     66  N   PRO A   5       1.752  11.724  -2.574  1.00  3.21           N  
ATOM     67  CA  PRO A   5       0.827  12.834  -2.786  1.00  3.21           C  
ATOM     68  C   PRO A   5       0.844  13.373  -4.226  1.00  3.21           C  
ATOM     69  O   PRO A   5      -0.040  14.132  -4.626  1.00  3.21           O  
ATOM     70  CB  PRO A   5       1.345  13.886  -1.794  1.00  3.21           C  
ATOM     71  CG  PRO A   5       2.817  13.568  -1.625  1.00  3.21           C  
ATOM     72  CD  PRO A   5       2.904  12.064  -1.711  1.00  3.21           C  
ATOM     73  HA  PRO A   5      -0.188  12.510  -2.508  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       1.176  14.894  -2.202  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       0.781  13.825  -0.850  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       3.395  14.068  -2.421  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       3.188  13.966  -0.667  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       3.851  11.812  -2.179  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       2.787  11.610  -0.713  1.00  3.21           H  
ATOM     80  N   THR A   6       1.873  13.002  -4.979  1.00  3.08           N  
ATOM     81  CA  THR A   6       2.097  13.464  -6.339  1.00  3.08           C  
ATOM     82  C   THR A   6       1.268  12.750  -7.455  1.00  3.08           C  
ATOM     83  O   THR A   6       1.343  11.528  -7.611  1.00  3.08           O  
ATOM     84  CB  THR A   6       3.611  13.379  -6.606  1.00  3.08           C  
ATOM     85  OG1 THR A   6       4.289  14.328  -5.777  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.960  13.521  -8.028  1.00  3.08           C  
ATOM     87  H   THR A   6       2.549  12.367  -4.591  1.00  3.08           H  
ATOM     88  HA  THR A   6       1.892  14.521  -6.323  1.00  3.08           H  
ATOM     89  HB  THR A   6       3.941  12.430  -6.278  1.00  3.08           H  
ATOM     90  HG1 THR A   6       5.215  14.365  -6.028  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       5.033  13.417  -8.147  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       3.472  12.741  -8.565  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       3.637  14.477  -8.383  1.00  3.08           H  
ATOM     94  N   PRO A   7       0.518  13.517  -8.302  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -0.296  13.061  -9.435  1.00  2.94           C  
ATOM     96  C   PRO A   7       0.485  12.298 -10.495  1.00  2.94           C  
ATOM     97  O   PRO A   7      -0.084  11.555 -11.289  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -0.800  14.379 -10.042  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -0.797  15.354  -8.916  1.00  2.94           C  
ATOM    100  CD  PRO A   7       0.382  14.981  -8.061  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -1.131  12.451  -9.057  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -0.145  14.684 -10.871  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -1.803  14.231 -10.470  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -0.728  16.379  -9.311  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -1.747  15.290  -8.366  1.00  2.94           H  
ATOM    106 1HD  PRO A   7       1.284  15.530  -8.364  1.00  2.94           H  
ATOM    107 2HD  PRO A   7       0.061  15.196  -7.030  1.00  2.94           H  
ATOM    108  N   GLY A   8       1.790  12.503 -10.525  1.00  2.80           N  
ATOM    109  CA  GLY A   8       2.637  11.835 -11.491  1.00  2.80           C  
ATOM    110  C   GLY A   8       2.940  10.390 -11.102  1.00  2.80           C  
ATOM    111  O   GLY A   8       3.461   9.639 -11.922  1.00  2.80           O  
ATOM    112  H   GLY A   8       2.211  13.133  -9.866  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       2.162  11.860 -12.472  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       3.574  12.383 -11.580  1.00  2.80           H  
ATOM    115  N   CYS A   9       2.600   9.981  -9.880  1.00  2.67           N  
ATOM    116  CA  CYS A   9       2.902   8.622  -9.456  1.00  2.67           C  
ATOM    117  C   CYS A   9       1.809   7.810  -8.800  1.00  2.67           C  
ATOM    118  O   CYS A   9       1.764   6.598  -9.012  1.00  2.67           O  
ATOM    119  CB  CYS A   9       4.153   8.633  -8.566  1.00  2.67           C  
ATOM    120  SG  CYS A   9       4.180   9.878  -7.150  1.00  2.67           S  
ATOM    121  H   CYS A   9       2.137  10.615  -9.229  1.00  2.67           H  
ATOM    122  HA  CYS A   9       3.183   8.072 -10.353  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       4.272   7.644  -8.125  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       5.011   8.788  -9.179  1.00  2.67           H  
ATOM    125  N   ASP A  10       0.989   8.409  -7.956  1.00  2.55           N  
ATOM    126  CA  ASP A  10      -0.018   7.637  -7.217  1.00  2.55           C  
ATOM    127  C   ASP A  10       0.575   6.362  -6.561  1.00  2.55           C  
ATOM    128  O   ASP A  10      -0.084   5.322  -6.526  1.00  2.55           O  
ATOM    129  CB  ASP A  10      -1.193   7.242  -8.127  1.00  2.55           C  
ATOM    130  CG  ASP A  10      -2.016   8.442  -8.653  1.00  2.55           C  
ATOM    131  OD1 ASP A  10      -2.150   9.417  -7.951  1.00  2.55           O  
ATOM    132  OD2 ASP A  10      -2.510   8.352  -9.750  1.00  2.55           O  
ATOM    133  H   ASP A  10       1.065   9.420  -7.812  1.00  2.55           H  
ATOM    134  HA  ASP A  10      -0.405   8.275  -6.419  1.00  2.55           H  
ATOM    135 1HB  ASP A  10      -0.820   6.674  -8.982  1.00  2.55           H  
ATOM    136 2HB  ASP A  10      -1.864   6.584  -7.576  1.00  2.55           H  
ATOM    137  N   GLY A  11       1.795   6.452  -6.023  1.00  2.45           N  
ATOM    138  CA  GLY A  11       2.490   5.335  -5.378  1.00  2.45           C  
ATOM    139  C   GLY A  11       3.306   4.412  -6.317  1.00  2.45           C  
ATOM    140  O   GLY A  11       3.842   3.395  -5.865  1.00  2.45           O  
ATOM    141  H   GLY A  11       2.263   7.341  -6.098  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       3.161   5.737  -4.621  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       1.759   4.730  -4.841  1.00  2.45           H  
ATOM    144  N   SER A  12       3.478   4.783  -7.593  1.00  2.40           N  
ATOM    145  CA  SER A  12       4.186   3.941  -8.575  1.00  2.40           C  
ATOM    146  C   SER A  12       5.708   3.726  -8.407  1.00  2.40           C  
ATOM    147  O   SER A  12       6.521   4.174  -9.221  1.00  2.40           O  
ATOM    148  CB  SER A  12       3.980   4.491  -9.979  1.00  2.40           C  
ATOM    149  OG  SER A  12       2.634   4.445 -10.365  1.00  2.40           O  
ATOM    150  H   SER A  12       3.007   5.614  -7.936  1.00  2.40           H  
ATOM    151  HA  SER A  12       3.717   2.959  -8.538  1.00  2.40           H  
ATOM    152 1HB  SER A  12       4.333   5.523 -10.021  1.00  2.40           H  
ATOM    153 2HB  SER A  12       4.580   3.912 -10.678  1.00  2.40           H  
ATOM    154  HG  SER A  12       2.181   5.147  -9.848  1.00  2.40           H  
ATOM    155  N   GLY A  13       6.091   3.019  -7.346  1.00  2.42           N  
ATOM    156  CA  GLY A  13       7.474   2.543  -7.134  1.00  2.42           C  
ATOM    157  C   GLY A  13       8.522   3.536  -6.633  1.00  2.42           C  
ATOM    158  O   GLY A  13       9.103   3.338  -5.563  1.00  2.42           O  
ATOM    159  H   GLY A  13       5.358   2.773  -6.685  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       7.437   1.707  -6.436  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       7.832   2.119  -8.072  1.00  2.42           H  
ATOM    162  N   HIS A  14       8.761   4.572  -7.435  1.00  2.53           N  
ATOM    163  CA  HIS A  14       9.761   5.631  -7.199  1.00  2.53           C  
ATOM    164  C   HIS A  14      11.208   5.185  -7.370  1.00  2.53           C  
ATOM    165  O   HIS A  14      11.494   4.023  -7.676  1.00  2.53           O  
ATOM    166  CB  HIS A  14       9.613   6.243  -5.798  1.00  2.53           C  
ATOM    167  CG  HIS A  14       8.398   6.958  -5.652  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       8.289   8.257  -6.026  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       7.191   6.587  -5.206  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       7.085   8.663  -5.803  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       6.395   7.664  -5.307  1.00  2.53           N  
ATOM    172  H   HIS A  14       8.183   4.605  -8.275  1.00  2.53           H  
ATOM    173  HA  HIS A  14       9.581   6.427  -7.905  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       9.701   5.511  -5.012  1.00  2.53           H  
ATOM    175 2HB  HIS A  14      10.415   6.959  -5.633  1.00  2.53           H  
ATOM    176  HD2 HIS A  14       6.903   5.598  -4.834  1.00  2.53           H  
ATOM    177  HE1 HIS A  14       6.729   9.662  -5.995  1.00  2.53           H  
ATOM    178  HE2 HIS A  14       5.434   7.687  -5.039  1.00  2.53           H  
ATOM    179  N   ILE A  15      12.133   6.124  -7.178  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.547   5.824  -7.259  1.00  2.73           C  
ATOM    181  C   ILE A  15      14.004   5.183  -5.960  1.00  2.73           C  
ATOM    182  O   ILE A  15      13.994   5.810  -4.903  1.00  2.73           O  
ATOM    183  CB  ILE A  15      14.340   7.110  -7.571  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      13.885   7.630  -8.951  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.836   6.880  -7.499  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      14.371   9.009  -9.317  1.00  2.73           C  
ATOM    187  H   ILE A  15      11.846   7.087  -6.982  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.707   5.112  -8.070  1.00  2.73           H  
ATOM    189  HB  ILE A  15      14.063   7.880  -6.843  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      14.222   6.929  -9.713  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      12.811   7.655  -8.954  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      16.355   7.812  -7.717  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      16.096   6.554  -6.506  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      16.125   6.121  -8.227  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      13.984   9.281 -10.300  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      14.022   9.729  -8.590  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      15.459   9.019  -9.339  1.00  2.73           H  
ATOM    198  N   THR A  16      14.482   3.949  -6.043  1.00  2.99           N  
ATOM    199  CA  THR A  16      14.845   3.191  -4.847  1.00  2.99           C  
ATOM    200  C   THR A  16      16.172   3.628  -4.247  1.00  2.99           C  
ATOM    201  O   THR A  16      16.529   3.237  -3.139  1.00  2.99           O  
ATOM    202  CB  THR A  16      14.877   1.691  -5.161  1.00  2.99           C  
ATOM    203  OG1 THR A  16      15.853   1.433  -6.183  1.00  2.99           O  
ATOM    204  CG2 THR A  16      13.505   1.245  -5.649  1.00  2.99           C  
ATOM    205  H   THR A  16      14.507   3.495  -6.948  1.00  2.99           H  
ATOM    206  HA  THR A  16      14.071   3.359  -4.096  1.00  2.99           H  
ATOM    207  HB  THR A  16      15.145   1.132  -4.264  1.00  2.99           H  
ATOM    208  HG1 THR A  16      16.737   1.540  -5.816  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      13.525   0.181  -5.876  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      12.764   1.439  -4.873  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      13.238   1.805  -6.550  1.00  2.99           H  
ATOM    212  N   GLY A  17      16.898   4.444  -4.993  1.00  3.29           N  
ATOM    213  CA  GLY A  17      18.179   4.960  -4.555  1.00  3.29           C  
ATOM    214  C   GLY A  17      18.051   6.199  -3.661  1.00  3.29           C  
ATOM    215  O   GLY A  17      19.065   6.706  -3.180  1.00  3.29           O  
ATOM    216  H   GLY A  17      16.532   4.713  -5.891  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      18.716   4.178  -4.017  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      18.778   5.206  -5.429  1.00  3.29           H  
ATOM    219  N   ASN A  18      16.828   6.708  -3.430  1.00  3.54           N  
ATOM    220  CA  ASN A  18      16.711   7.907  -2.597  1.00  3.54           C  
ATOM    221  C   ASN A  18      15.291   8.139  -2.039  1.00  3.54           C  
ATOM    222  O   ASN A  18      14.344   7.436  -2.361  1.00  3.54           O  
ATOM    223  CB  ASN A  18      17.190   9.119  -3.396  1.00  3.54           C  
ATOM    224  CG  ASN A  18      17.791  10.249  -2.540  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      17.431  10.454  -1.372  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      18.702  10.981  -3.122  1.00  3.54           N  
ATOM    227  H   ASN A  18      15.988   6.284  -3.836  1.00  3.54           H  
ATOM    228  HA  ASN A  18      17.370   7.784  -1.737  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      17.952   8.808  -4.108  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      16.374   9.502  -3.980  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      19.134  11.730  -2.623  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      18.970  10.789  -4.065  1.00  3.54           H  
ATOM    233  N   TYR A  19      15.171   9.090  -1.121  1.00  3.71           N  
ATOM    234  CA  TYR A  19      13.933   9.630  -0.522  1.00  3.71           C  
ATOM    235  C   TYR A  19      12.986   8.661   0.233  1.00  3.71           C  
ATOM    236  O   TYR A  19      12.143   9.104   1.020  1.00  3.71           O  
ATOM    237  CB  TYR A  19      13.146  10.386  -1.589  1.00  3.71           C  
ATOM    238  CG  TYR A  19      13.954  11.475  -2.254  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      14.389  11.312  -3.547  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      14.275  12.628  -1.560  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.135  12.295  -4.162  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      15.024  13.614  -2.169  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      15.453  13.451  -3.465  1.00  3.71           C  
ATOM    244  OH  TYR A  19      16.195  14.444  -4.078  1.00  3.71           O  
ATOM    245  H   TYR A  19      16.030   9.568  -0.878  1.00  3.71           H  
ATOM    246  HA  TYR A  19      14.244  10.374   0.211  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      12.779   9.697  -2.353  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      12.291  10.857  -1.121  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      14.142  10.402  -4.085  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      13.934  12.761  -0.533  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      15.474  12.160  -5.191  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      15.273  14.524  -1.624  1.00  3.71           H  
ATOM    253  HH  TYR A  19      16.414  15.122  -3.428  1.00  3.71           H  
ATOM    254  N   ALA A  20      13.151   7.351   0.088  1.00  3.76           N  
ATOM    255  CA  ALA A  20      12.353   6.410   0.876  1.00  3.76           C  
ATOM    256  C   ALA A  20      10.853   6.643   0.662  1.00  3.76           C  
ATOM    257  O   ALA A  20      10.255   6.105  -0.268  1.00  3.76           O  
ATOM    258  CB  ALA A  20      12.726   6.488   2.357  1.00  3.76           C  
ATOM    259  H   ALA A  20      13.790   7.025  -0.624  1.00  3.76           H  
ATOM    260  HA  ALA A  20      12.579   5.404   0.520  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      12.146   5.747   2.910  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      13.787   6.269   2.461  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      12.536   7.466   2.775  1.00  3.76           H  
ATOM    264  N   SER A  21      10.238   7.367   1.600  1.00  3.69           N  
ATOM    265  CA  SER A  21       8.800   7.643   1.626  1.00  3.69           C  
ATOM    266  C   SER A  21       8.397   8.701   0.598  1.00  3.69           C  
ATOM    267  O   SER A  21       7.212   8.993   0.426  1.00  3.69           O  
ATOM    268  CB  SER A  21       8.373   8.080   3.008  1.00  3.69           C  
ATOM    269  OG  SER A  21       8.911   9.331   3.337  1.00  3.69           O  
ATOM    270  H   SER A  21      10.831   7.818   2.277  1.00  3.69           H  
ATOM    271  HA  SER A  21       8.277   6.720   1.384  1.00  3.69           H  
ATOM    272 1HB  SER A  21       7.285   8.122   3.062  1.00  3.69           H  
ATOM    273 2HB  SER A  21       8.707   7.339   3.730  1.00  3.69           H  
ATOM    274  HG  SER A  21       9.805   9.346   2.975  1.00  3.69           H  
ATOM    275  N   HIS A  22       9.392   9.313  -0.030  1.00  3.52           N  
ATOM    276  CA  HIS A  22       9.232  10.305  -1.089  1.00  3.52           C  
ATOM    277  C   HIS A  22       8.905  11.706  -0.572  1.00  3.52           C  
ATOM    278  O   HIS A  22       9.799  12.459  -0.180  1.00  3.52           O  
ATOM    279  CB  HIS A  22       8.179   9.841  -2.144  1.00  3.52           C  
ATOM    280  CG  HIS A  22       8.023  10.781  -3.250  1.00  3.52           C  
ATOM    281  ND1 HIS A  22       8.992  10.973  -4.171  1.00  3.52           N  
ATOM    282  CD2 HIS A  22       6.996  11.596  -3.598  1.00  3.52           C  
ATOM    283  CE1 HIS A  22       8.600  11.866  -5.027  1.00  3.52           C  
ATOM    284  NE2 HIS A  22       7.389  12.283  -4.687  1.00  3.52           N  
ATOM    285  H   HIS A  22      10.339   9.058   0.243  1.00  3.52           H  
ATOM    286  HA  HIS A  22      10.169  10.381  -1.627  1.00  3.52           H  
ATOM    287 1HB  HIS A  22       8.490   8.879  -2.563  1.00  3.52           H  
ATOM    288 2HB  HIS A  22       7.198   9.704  -1.733  1.00  3.52           H  
ATOM    289  HD1 HIS A  22       9.867  10.494  -4.195  1.00  3.52           H  
ATOM    290  HD2 HIS A  22       6.020  11.786  -3.164  1.00  3.52           H  
ATOM    291  HE1 HIS A  22       9.251  12.159  -5.828  1.00  3.52           H  
ATOM    292  N   ARG A  23       7.638  12.088  -0.678  1.00  3.31           N  
ATOM    293  CA  ARG A  23       7.128  13.410  -0.337  1.00  3.31           C  
ATOM    294  C   ARG A  23       7.938  14.580  -0.941  1.00  3.31           C  
ATOM    295  O   ARG A  23       8.051  15.626  -0.302  1.00  3.31           O  
ATOM    296  CB  ARG A  23       7.104  13.568   1.174  1.00  3.31           C  
ATOM    297  CG  ARG A  23       6.228  12.561   1.920  1.00  3.31           C  
ATOM    298  CD  ARG A  23       6.214  12.843   3.385  1.00  3.31           C  
ATOM    299  NE  ARG A  23       5.405  11.886   4.129  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       5.286  11.866   5.472  1.00  3.31           C  
ATOM    301  NH1 ARG A  23       5.922  12.759   6.202  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       4.532  10.953   6.058  1.00  3.31           N  
ATOM    303  H   ARG A  23       6.973  11.393  -0.979  1.00  3.31           H  
ATOM    304  HA  ARG A  23       6.105  13.477  -0.706  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       8.116  13.477   1.569  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       6.746  14.565   1.428  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       5.207  12.610   1.542  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       6.625  11.550   1.769  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       7.233  12.795   3.769  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       5.807  13.839   3.557  1.00  3.31           H  
ATOM    311  HE  ARG A  23       4.905  11.182   3.602  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       6.499  13.457   5.755  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23       5.834  12.744   7.208  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       4.044  10.266   5.498  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23       4.444  10.939   7.063  1.00  3.31           H  
ATOM    316  N   SER A  24       8.487  14.434  -2.162  1.00  3.07           N  
ATOM    317  CA  SER A  24       9.302  15.532  -2.701  1.00  3.07           C  
ATOM    318  C   SER A  24       9.343  15.765  -4.222  1.00  3.07           C  
ATOM    319  O   SER A  24      10.075  16.643  -4.671  1.00  3.07           O  
ATOM    320  CB  SER A  24      10.736  15.343  -2.232  1.00  3.07           C  
ATOM    321  OG  SER A  24      11.276  14.147  -2.720  1.00  3.07           O  
ATOM    322  H   SER A  24       8.373  13.570  -2.668  1.00  3.07           H  
ATOM    323  HA  SER A  24       8.924  16.452  -2.257  1.00  3.07           H  
ATOM    324 1HB  SER A  24      11.337  16.181  -2.577  1.00  3.07           H  
ATOM    325 2HB  SER A  24      10.769  15.340  -1.142  1.00  3.07           H  
ATOM    326  HG  SER A  24      10.980  13.461  -2.103  1.00  3.07           H  
ATOM    327  N   LEU A  25       8.666  14.945  -5.032  1.00  2.84           N  
ATOM    328  CA  LEU A  25       8.655  14.957  -6.522  1.00  2.84           C  
ATOM    329  C   LEU A  25      10.021  14.638  -7.188  1.00  2.84           C  
ATOM    330  O   LEU A  25      10.059  13.937  -8.190  1.00  2.84           O  
ATOM    331  CB  LEU A  25       8.119  16.298  -7.061  1.00  2.84           C  
ATOM    332  CG  LEU A  25       7.999  16.400  -8.608  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       7.019  15.353  -9.102  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       7.502  17.794  -8.994  1.00  2.84           C  
ATOM    335  H   LEU A  25       8.094  14.211  -4.629  1.00  2.84           H  
ATOM    336  HA  LEU A  25       7.952  14.188  -6.844  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       7.134  16.474  -6.638  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       8.782  17.099  -6.742  1.00  2.84           H  
ATOM    339  HG  LEU A  25       8.972  16.214  -9.066  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25       6.924  15.416 -10.183  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       7.367  14.365  -8.828  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25       6.062  15.536  -8.647  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25       7.408  17.866 -10.082  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25       6.531  17.973  -8.537  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       8.210  18.543  -8.640  1.00  2.84           H  
ATOM    346  N   SER A  26      11.131  14.966  -6.541  1.00  2.65           N  
ATOM    347  CA  SER A  26      12.480  14.672  -7.013  1.00  2.65           C  
ATOM    348  C   SER A  26      12.708  13.173  -7.206  1.00  2.65           C  
ATOM    349  O   SER A  26      13.351  12.743  -8.159  1.00  2.65           O  
ATOM    350  CB  SER A  26      13.493  15.213  -6.031  1.00  2.65           C  
ATOM    351  OG  SER A  26      14.806  14.959  -6.463  1.00  2.65           O  
ATOM    352  H   SER A  26      11.021  15.543  -5.720  1.00  2.65           H  
ATOM    353  HA  SER A  26      12.620  15.166  -7.978  1.00  2.65           H  
ATOM    354 1HB  SER A  26      13.346  16.283  -5.897  1.00  2.65           H  
ATOM    355 2HB  SER A  26      13.325  14.741  -5.063  1.00  2.65           H  
ATOM    356  HG  SER A  26      15.339  14.878  -5.655  1.00  2.65           H  
ATOM    357  N   GLY A  27      12.173  12.376  -6.282  1.00  2.51           N  
ATOM    358  CA  GLY A  27      12.331  10.923  -6.305  1.00  2.51           C  
ATOM    359  C   GLY A  27      11.346  10.214  -7.234  1.00  2.51           C  
ATOM    360  O   GLY A  27      11.318   8.980  -7.281  1.00  2.51           O  
ATOM    361  H   GLY A  27      11.660  12.809  -5.529  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      13.353  10.674  -6.588  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      12.184  10.544  -5.296  1.00  2.51           H  
ATOM    364  N   CYS A  28      10.465  10.976  -7.886  1.00  2.43           N  
ATOM    365  CA  CYS A  28       9.452  10.431  -8.773  1.00  2.43           C  
ATOM    366  C   CYS A  28       9.969  10.385 -10.219  1.00  2.43           C  
ATOM    367  O   CYS A  28      10.156  11.442 -10.815  1.00  2.43           O  
ATOM    368  CB  CYS A  28       8.207  11.318  -8.706  1.00  2.43           C  
ATOM    369  SG  CYS A  28       6.872  10.836  -9.722  1.00  2.43           S  
ATOM    370  H   CYS A  28      10.520  11.992  -7.822  1.00  2.43           H  
ATOM    371  HA  CYS A  28       9.172   9.447  -8.412  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       7.839  11.367  -7.691  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       8.478  12.312  -8.996  1.00  2.43           H  
ATOM    374  HG  CYS A  28       6.442   9.868  -8.912  1.00  2.43           H  
ATOM    375  N   PRO A  29      10.183   9.218 -10.854  1.00  2.44           N  
ATOM    376  CA  PRO A  29      10.652   9.096 -12.227  1.00  2.44           C  
ATOM    377  C   PRO A  29       9.705   9.774 -13.212  1.00  2.44           C  
ATOM    378  O   PRO A  29      10.098  10.241 -14.281  1.00  2.44           O  
ATOM    379  CB  PRO A  29      10.622   7.583 -12.456  1.00  2.44           C  
ATOM    380  CG  PRO A  29      10.731   6.985 -11.093  1.00  2.44           C  
ATOM    381  CD  PRO A  29       9.995   7.948 -10.182  1.00  2.44           C  
ATOM    382  HA  PRO A  29      11.669   9.504 -12.307  1.00  2.44           H  
ATOM    383 1HB  PRO A  29       9.695   7.301 -12.976  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      11.455   7.293 -13.111  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      10.285   5.978 -11.080  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      11.783   6.858 -10.835  1.00  2.44           H  
ATOM    387 1HD  PRO A  29       8.927   7.693 -10.093  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      10.506   7.942  -9.241  1.00  2.44           H  
ATOM    389  N   ARG A  30       8.449   9.915 -12.808  1.00  2.55           N  
ATOM    390  CA  ARG A  30       7.434  10.481 -13.666  1.00  2.55           C  
ATOM    391  C   ARG A  30       7.440  12.001 -13.589  1.00  2.55           C  
ATOM    392  O   ARG A  30       6.734  12.678 -14.333  1.00  2.55           O  
ATOM    393  CB  ARG A  30       6.089   9.921 -13.283  1.00  2.55           C  
ATOM    394  CG  ARG A  30       6.006   8.389 -13.354  1.00  2.55           C  
ATOM    395  CD  ARG A  30       6.077   7.856 -14.732  1.00  2.55           C  
ATOM    396  NE  ARG A  30       5.926   6.405 -14.738  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       6.027   5.616 -15.826  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       6.285   6.139 -17.006  1.00  2.55           N  
ATOM    399  NH2 ARG A  30       5.866   4.310 -15.702  1.00  2.55           N  
ATOM    400  H   ARG A  30       8.164   9.570 -11.906  1.00  2.55           H  
ATOM    401  HA  ARG A  30       7.645  10.185 -14.694  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       5.844  10.221 -12.288  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       5.321  10.322 -13.935  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       6.834   7.967 -12.782  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       5.067   8.053 -12.920  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       5.277   8.287 -15.329  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       7.041   8.107 -15.177  1.00  2.55           H  
ATOM    408  HE  ARG A  30       5.723   5.957 -13.852  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       6.409   7.137 -17.102  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       6.360   5.540 -17.816  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30       5.666   3.910 -14.794  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30       5.938   3.712 -16.511  1.00  2.55           H  
ATOM    413  N   ALA A  31       8.309  12.561 -12.745  1.00  2.73           N  
ATOM    414  CA  ALA A  31       8.476  14.003 -12.652  1.00  2.73           C  
ATOM    415  C   ALA A  31       8.917  14.528 -14.011  1.00  2.73           C  
ATOM    416  O   ALA A  31       8.619  15.665 -14.388  1.00  2.73           O  
ATOM    417  CB  ALA A  31       9.502  14.368 -11.595  1.00  2.73           C  
ATOM    418  H   ALA A  31       8.891  11.985 -12.138  1.00  2.73           H  
ATOM    419  HA  ALA A  31       7.515  14.449 -12.396  1.00  2.73           H  
ATOM    420 1HB  ALA A  31       9.607  15.449 -11.540  1.00  2.73           H  
ATOM    421 2HB  ALA A  31       9.183  13.986 -10.631  1.00  2.73           H  
ATOM    422 3HB  ALA A  31      10.462  13.921 -11.851  1.00  2.73           H  
ATOM    423  N   LYS A  32       9.613  13.662 -14.768  1.00  2.97           N  
ATOM    424  CA  LYS A  32      10.152  13.957 -16.084  1.00  2.97           C  
ATOM    425  C   LYS A  32       9.049  14.301 -17.084  1.00  2.97           C  
ATOM    426  O   LYS A  32       9.313  14.915 -18.117  1.00  2.97           O  
ATOM    427  CB  LYS A  32      10.950  12.756 -16.582  1.00  2.97           C  
ATOM    428  CG  LYS A  32      12.232  12.485 -15.800  1.00  2.97           C  
ATOM    429  CD  LYS A  32      12.952  11.252 -16.331  1.00  2.97           C  
ATOM    430  CE  LYS A  32      14.225  10.969 -15.546  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      14.913   9.736 -16.026  1.00  2.97           N  
ATOM    432  H   LYS A  32       9.783  12.718 -14.413  1.00  2.97           H  
ATOM    433  HA  LYS A  32      10.815  14.819 -16.001  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      10.328  11.859 -16.514  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      11.212  12.897 -17.629  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      12.894  13.347 -15.863  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      11.977  12.314 -14.751  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      12.285  10.389 -16.248  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      13.203  11.398 -17.380  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      14.902  11.815 -15.651  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      13.971  10.846 -14.493  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      15.750   9.582 -15.480  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      14.290   8.946 -15.920  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      15.161   9.842 -16.998  1.00  2.97           H  
ATOM    445  N   LYS A  33       7.806  13.891 -16.791  1.00  3.24           N  
ATOM    446  CA  LYS A  33       6.664  14.167 -17.650  1.00  3.24           C  
ATOM    447  C   LYS A  33       6.393  15.667 -17.743  1.00  3.24           C  
ATOM    448  O   LYS A  33       5.734  16.114 -18.682  1.00  3.24           O  
ATOM    449  CB  LYS A  33       5.401  13.473 -17.129  1.00  3.24           C  
ATOM    450  CG  LYS A  33       5.389  11.949 -17.263  1.00  3.24           C  
ATOM    451  CD  LYS A  33       4.155  11.350 -16.578  1.00  3.24           C  
ATOM    452  CE  LYS A  33       2.871  11.686 -17.335  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       1.672  11.036 -16.721  1.00  3.24           N  
ATOM    454  H   LYS A  33       7.625  13.396 -15.921  1.00  3.24           H  
ATOM    455  HA  LYS A  33       6.885  13.801 -18.651  1.00  3.24           H  
ATOM    456 1HB  LYS A  33       5.261  13.719 -16.078  1.00  3.24           H  
ATOM    457 2HB  LYS A  33       4.535  13.857 -17.668  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       5.391  11.671 -18.316  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       6.286  11.544 -16.790  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       4.257  10.269 -16.514  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       4.083  11.751 -15.565  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       2.728  12.765 -17.333  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       2.968  11.343 -18.365  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       0.849  11.281 -17.253  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       1.791  10.033 -16.728  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       1.562  11.354 -15.767  1.00  3.24           H  
ATOM    467  N   SER A  34       6.822  16.429 -16.716  1.00  3.52           N  
ATOM    468  CA  SER A  34       6.632  17.882 -16.587  1.00  3.52           C  
ATOM    469  C   SER A  34       5.205  18.280 -16.190  1.00  3.52           C  
ATOM    470  O   SER A  34       4.909  19.468 -16.060  1.00  3.52           O  
ATOM    471  CB  SER A  34       7.023  18.622 -17.865  1.00  3.52           C  
ATOM    472  OG  SER A  34       5.968  18.675 -18.787  1.00  3.52           O  
ATOM    473  H   SER A  34       7.372  15.983 -15.978  1.00  3.52           H  
ATOM    474  HA  SER A  34       7.300  18.227 -15.797  1.00  3.52           H  
ATOM    475 1HB  SER A  34       7.341  19.632 -17.615  1.00  3.52           H  
ATOM    476 2HB  SER A  34       7.877  18.117 -18.320  1.00  3.52           H  
ATOM    477  HG  SER A  34       5.699  17.760 -18.924  1.00  3.52           H  
ATOM    478  N   GLY A  35       4.327  17.288 -16.005  1.00  3.82           N  
ATOM    479  CA  GLY A  35       2.916  17.500 -15.674  1.00  3.82           C  
ATOM    480  C   GLY A  35       2.625  17.809 -14.198  1.00  3.82           C  
ATOM    481  O   GLY A  35       1.472  18.051 -13.836  1.00  3.82           O  
ATOM    482  H   GLY A  35       4.658  16.345 -16.127  1.00  3.82           H  
ATOM    483 1HA  GLY A  35       2.532  18.313 -16.290  1.00  3.82           H  
ATOM    484 2HA  GLY A  35       2.358  16.612 -15.963  1.00  3.82           H  
ATOM    485  N   VAL A  36       3.647  17.785 -13.347  1.00  4.15           N  
ATOM    486  CA  VAL A  36       3.451  18.093 -11.934  1.00  4.15           C  
ATOM    487  C   VAL A  36       4.218  19.357 -11.586  1.00  4.15           C  
ATOM    488  O   VAL A  36       5.434  19.429 -11.780  1.00  4.15           O  
ATOM    489  CB  VAL A  36       3.924  16.954 -11.013  1.00  4.15           C  
ATOM    490  CG1 VAL A  36       3.703  17.374  -9.556  1.00  4.15           C  
ATOM    491  CG2 VAL A  36       3.165  15.661 -11.330  1.00  4.15           C  
ATOM    492  H   VAL A  36       4.569  17.575 -13.693  1.00  4.15           H  
ATOM    493  HA  VAL A  36       2.390  18.270 -11.750  1.00  4.15           H  
ATOM    494  HB  VAL A  36       4.992  16.797 -11.159  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36       4.044  16.608  -8.891  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36       4.253  18.290  -9.352  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36       2.641  17.549  -9.390  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36       3.513  14.873 -10.681  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36       2.096  15.818 -11.176  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36       3.342  15.373 -12.366  1.00  4.15           H  
ATOM    501  N   LYS A  37       3.504  20.356 -11.089  1.00  4.52           N  
ATOM    502  CA  LYS A  37       4.108  21.633 -10.750  1.00  4.52           C  
ATOM    503  C   LYS A  37       4.149  21.843  -9.250  1.00  4.52           C  
ATOM    504  O   LYS A  37       3.322  21.295  -8.518  1.00  4.52           O  
ATOM    505  CB  LYS A  37       3.337  22.776 -11.411  1.00  4.52           C  
ATOM    506  CG  LYS A  37       3.221  22.669 -12.937  1.00  4.52           C  
ATOM    507  CD  LYS A  37       4.580  22.759 -13.621  1.00  4.52           C  
ATOM    508  CE  LYS A  37       4.432  22.736 -15.137  1.00  4.52           C  
ATOM    509  NZ  LYS A  37       5.750  22.805 -15.826  1.00  4.52           N  
ATOM    510  H   LYS A  37       2.511  20.227 -10.953  1.00  4.52           H  
ATOM    511  HA  LYS A  37       5.136  21.644 -11.117  1.00  4.52           H  
ATOM    512 1HB  LYS A  37       2.330  22.818 -11.000  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       3.824  23.724 -11.176  1.00  4.52           H  
ATOM    514 1HG  LYS A  37       2.757  21.716 -13.205  1.00  4.52           H  
ATOM    515 2HG  LYS A  37       2.590  23.475 -13.308  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       5.085  23.678 -13.323  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       5.198  21.909 -13.320  1.00  4.52           H  
ATOM    518 1HE  LYS A  37       3.934  21.810 -15.424  1.00  4.52           H  
ATOM    519 2HE  LYS A  37       3.822  23.578 -15.455  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37       5.605  22.773 -16.825  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       6.215  23.663 -15.578  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       6.323  22.020 -15.542  1.00  4.52           H  
ATOM    523  N   VAL A  38       5.080  22.675  -8.804  1.00  4.94           N  
ATOM    524  CA  VAL A  38       5.167  23.055  -7.404  1.00  4.94           C  
ATOM    525  C   VAL A  38       4.972  24.560  -7.270  1.00  4.94           C  
ATOM    526  O   VAL A  38       5.651  25.346  -7.933  1.00  4.94           O  
ATOM    527  CB  VAL A  38       6.518  22.626  -6.813  1.00  4.94           C  
ATOM    528  CG1 VAL A  38       6.605  23.064  -5.360  1.00  4.94           C  
ATOM    529  CG2 VAL A  38       6.663  21.099  -6.938  1.00  4.94           C  
ATOM    530  H   VAL A  38       5.739  23.072  -9.459  1.00  4.94           H  
ATOM    531  HA  VAL A  38       4.373  22.553  -6.851  1.00  4.94           H  
ATOM    532  HB  VAL A  38       7.323  23.120  -7.355  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38       7.567  22.769  -4.947  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38       6.504  24.151  -5.298  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38       5.805  22.595  -4.791  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38       7.621  20.785  -6.524  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38       5.854  20.612  -6.390  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38       6.612  20.808  -7.986  1.00  4.94           H  
ATOM    539  N   ALA A  39       4.012  24.957  -6.448  1.00  5.41           N  
ATOM    540  CA  ALA A  39       3.695  26.366  -6.261  1.00  5.41           C  
ATOM    541  C   ALA A  39       4.786  27.101  -5.465  1.00  5.41           C  
ATOM    542  O   ALA A  39       5.443  26.481  -4.627  1.00  5.41           O  
ATOM    543  CB  ALA A  39       2.371  26.510  -5.533  1.00  5.41           C  
ATOM    544  H   ALA A  39       3.489  24.257  -5.937  1.00  5.41           H  
ATOM    545  HA  ALA A  39       3.590  26.800  -7.247  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       2.126  27.565  -5.428  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       1.584  26.009  -6.096  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       2.452  26.061  -4.544  1.00  5.41           H  
ATOM    549  N   PRO A  40       5.002  28.412  -5.704  1.00  5.89           N  
ATOM    550  CA  PRO A  40       5.814  29.302  -4.891  1.00  5.89           C  
ATOM    551  C   PRO A  40       5.244  29.321  -3.485  1.00  5.89           C  
ATOM    552  O   PRO A  40       4.028  29.176  -3.313  1.00  5.89           O  
ATOM    553  CB  PRO A  40       5.639  30.659  -5.585  1.00  5.89           C  
ATOM    554  CG  PRO A  40       5.294  30.322  -7.014  1.00  5.89           C  
ATOM    555  CD  PRO A  40       4.477  29.047  -6.938  1.00  5.89           C  
ATOM    556  HA  PRO A  40       6.861  28.967  -4.890  1.00  5.89           H  
ATOM    557 1HB  PRO A  40       4.860  31.236  -5.078  1.00  5.89           H  
ATOM    558 2HB  PRO A  40       6.570  31.240  -5.496  1.00  5.89           H  
ATOM    559 1HG  PRO A  40       4.739  31.155  -7.475  1.00  5.89           H  
ATOM    560 2HG  PRO A  40       6.214  30.191  -7.604  1.00  5.89           H  
ATOM    561 1HD  PRO A  40       3.403  29.261  -6.852  1.00  5.89           H  
ATOM    562 2HD  PRO A  40       4.732  28.459  -7.833  1.00  5.89           H  
ATOM    563  N   THR A  41       6.094  29.489  -2.480  1.00  6.31           N  
ATOM    564  CA  THR A  41       5.591  29.518  -1.115  1.00  6.31           C  
ATOM    565  C   THR A  41       5.173  30.933  -0.745  1.00  6.31           C  
ATOM    566  O   THR A  41       5.544  31.887  -1.430  1.00  6.31           O  
ATOM    567  CB  THR A  41       6.654  28.992  -0.133  1.00  6.31           C  
ATOM    568  OG1 THR A  41       7.787  29.866  -0.128  1.00  6.31           O  
ATOM    569  CG2 THR A  41       7.106  27.618  -0.569  1.00  6.31           C  
ATOM    570  H   THR A  41       7.102  29.634  -2.646  1.00  6.31           H  
ATOM    571  HA  THR A  41       4.715  28.872  -1.049  1.00  6.31           H  
ATOM    572  HB  THR A  41       6.236  28.941   0.869  1.00  6.31           H  
ATOM    573  HG1 THR A  41       8.203  29.884  -1.029  1.00  6.31           H  
ATOM    574 1HG2 THR A  41       7.862  27.244   0.121  1.00  6.31           H  
ATOM    575 2HG2 THR A  41       6.254  26.940  -0.579  1.00  6.31           H  
ATOM    576 3HG2 THR A  41       7.531  27.683  -1.574  1.00  6.31           H  
ATOM    577  N   LYS A  42       4.463  31.094   0.369  1.00  6.59           N  
ATOM    578  CA  LYS A  42       4.059  32.432   0.806  1.00  6.59           C  
ATOM    579  C   LYS A  42       5.282  33.345   0.929  1.00  6.59           C  
ATOM    580  O   LYS A  42       5.255  34.505   0.515  1.00  6.59           O  
ATOM    581  CB  LYS A  42       3.301  32.344   2.132  1.00  6.59           C  
ATOM    582  CG  LYS A  42       2.719  33.663   2.664  1.00  6.59           C  
ATOM    583  CD  LYS A  42       1.881  33.395   3.927  1.00  6.59           C  
ATOM    584  CE  LYS A  42       1.100  34.629   4.397  1.00  6.59           C  
ATOM    585  NZ  LYS A  42       1.984  35.717   4.881  1.00  6.59           N  
ATOM    586  H   LYS A  42       4.186  30.284   0.906  1.00  6.59           H  
ATOM    587  HA  LYS A  42       3.395  32.858   0.053  1.00  6.59           H  
ATOM    588 1HB  LYS A  42       2.479  31.636   2.035  1.00  6.59           H  
ATOM    589 2HB  LYS A  42       3.974  31.960   2.902  1.00  6.59           H  
ATOM    590 1HG  LYS A  42       3.532  34.355   2.912  1.00  6.59           H  
ATOM    591 2HG  LYS A  42       2.092  34.128   1.903  1.00  6.59           H  
ATOM    592 1HD  LYS A  42       1.177  32.588   3.728  1.00  6.59           H  
ATOM    593 2HD  LYS A  42       2.548  33.081   4.730  1.00  6.59           H  
ATOM    594 1HE  LYS A  42       0.503  35.007   3.568  1.00  6.59           H  
ATOM    595 2HE  LYS A  42       0.436  34.336   5.207  1.00  6.59           H  
ATOM    596 1HZ  LYS A  42       1.433  36.508   5.169  1.00  6.59           H  
ATOM    597 2HZ  LYS A  42       2.543  35.403   5.651  1.00  6.59           H  
ATOM    598 3HZ  LYS A  42       2.603  36.028   4.122  1.00  6.59           H  
ATOM    599  N   ASP A  43       6.374  32.784   1.451  1.00  6.82           N  
ATOM    600  CA  ASP A  43       7.628  33.497   1.650  1.00  6.82           C  
ATOM    601  C   ASP A  43       8.248  34.003   0.342  1.00  6.82           C  
ATOM    602  O   ASP A  43       9.064  34.924   0.364  1.00  6.82           O  
ATOM    603  CB  ASP A  43       8.640  32.601   2.369  1.00  6.82           C  
ATOM    604  CG  ASP A  43       8.297  32.355   3.847  1.00  6.82           C  
ATOM    605  OD1 ASP A  43       7.435  33.029   4.364  1.00  6.82           O  
ATOM    606  OD2 ASP A  43       8.908  31.500   4.444  1.00  6.82           O  
ATOM    607  H   ASP A  43       6.324  31.816   1.734  1.00  6.82           H  
ATOM    608  HA  ASP A  43       7.425  34.363   2.281  1.00  6.82           H  
ATOM    609 1HB  ASP A  43       8.692  31.638   1.852  1.00  6.82           H  
ATOM    610 2HB  ASP A  43       9.629  33.054   2.307  1.00  6.82           H  
ATOM    611  N   ASP A  44       7.892  33.395  -0.794  1.00  7.12           N  
ATOM    612  CA  ASP A  44       8.439  33.828  -2.069  1.00  7.12           C  
ATOM    613  C   ASP A  44       7.501  34.891  -2.635  1.00  7.12           C  
ATOM    614  O   ASP A  44       7.931  35.911  -3.171  1.00  7.12           O  
ATOM    615  CB  ASP A  44       8.495  32.655  -3.064  1.00  7.12           C  
ATOM    616  CG  ASP A  44       9.399  31.470  -2.636  1.00  7.12           C  
ATOM    617  OD1 ASP A  44      10.560  31.686  -2.373  1.00  7.12           O  
ATOM    618  OD2 ASP A  44       8.894  30.331  -2.586  1.00  7.12           O  
ATOM    619  H   ASP A  44       7.193  32.661  -0.788  1.00  7.12           H  
ATOM    620  HA  ASP A  44       9.431  34.257  -1.923  1.00  7.12           H  
ATOM    621 1HB  ASP A  44       7.480  32.274  -3.209  1.00  7.12           H  
ATOM    622 2HB  ASP A  44       8.840  33.024  -4.029  1.00  7.12           H  
ATOM    623  N   LYS A  45       6.200  34.679  -2.437  1.00  7.52           N  
ATOM    624  CA  LYS A  45       5.175  35.572  -2.968  1.00  7.52           C  
ATOM    625  C   LYS A  45       5.290  36.974  -2.372  1.00  7.52           C  
ATOM    626  O   LYS A  45       5.053  37.973  -3.052  1.00  7.52           O  
ATOM    627  CB  LYS A  45       3.790  34.982  -2.705  1.00  7.52           C  
ATOM    628  CG  LYS A  45       3.484  33.728  -3.537  1.00  7.52           C  
ATOM    629  CD  LYS A  45       2.114  33.152  -3.216  1.00  7.52           C  
ATOM    630  CE  LYS A  45       1.846  31.885  -4.019  1.00  7.52           C  
ATOM    631  NZ  LYS A  45       0.518  31.289  -3.696  1.00  7.52           N  
ATOM    632  H   LYS A  45       5.911  33.830  -1.949  1.00  7.52           H  
ATOM    633  HA  LYS A  45       5.316  35.654  -4.045  1.00  7.52           H  
ATOM    634 1HB  LYS A  45       3.706  34.719  -1.651  1.00  7.52           H  
ATOM    635 2HB  LYS A  45       3.029  35.730  -2.918  1.00  7.52           H  
ATOM    636 1HG  LYS A  45       3.531  33.972  -4.597  1.00  7.52           H  
ATOM    637 2HG  LYS A  45       4.241  32.971  -3.326  1.00  7.52           H  
ATOM    638 1HD  LYS A  45       2.066  32.909  -2.153  1.00  7.52           H  
ATOM    639 2HD  LYS A  45       1.345  33.889  -3.439  1.00  7.52           H  
ATOM    640 1HE  LYS A  45       1.883  32.119  -5.081  1.00  7.52           H  
ATOM    641 2HE  LYS A  45       2.617  31.161  -3.795  1.00  7.52           H  
ATOM    642 1HZ  LYS A  45       0.385  30.451  -4.243  1.00  7.52           H  
ATOM    643 2HZ  LYS A  45       0.484  31.057  -2.713  1.00  7.52           H  
ATOM    644 3HZ  LYS A  45      -0.211  31.951  -3.911  1.00  7.52           H  
ATOM    645  N   GLU A  46       5.686  37.040  -1.103  1.00  7.97           N  
ATOM    646  CA  GLU A  46       5.858  38.300  -0.390  1.00  7.97           C  
ATOM    647  C   GLU A  46       7.270  38.889  -0.490  1.00  7.97           C  
ATOM    648  O   GLU A  46       7.559  39.885   0.172  1.00  7.97           O  
ATOM    649  CB  GLU A  46       5.524  38.144   1.099  1.00  7.97           C  
ATOM    650  CG  GLU A  46       4.067  37.821   1.422  1.00  7.97           C  
ATOM    651  CD  GLU A  46       3.804  37.762   2.918  1.00  7.97           C  
ATOM    652  OE1 GLU A  46       4.720  37.951   3.677  1.00  7.97           O  
ATOM    653  OE2 GLU A  46       2.680  37.505   3.307  1.00  7.97           O  
ATOM    654  H   GLU A  46       5.829  36.164  -0.596  1.00  7.97           H  
ATOM    655  HA  GLU A  46       5.167  39.024  -0.821  1.00  7.97           H  
ATOM    656 1HB  GLU A  46       6.134  37.334   1.516  1.00  7.97           H  
ATOM    657 2HB  GLU A  46       5.790  39.057   1.628  1.00  7.97           H  
ATOM    658 1HG  GLU A  46       3.425  38.579   0.973  1.00  7.97           H  
ATOM    659 2HG  GLU A  46       3.816  36.856   0.976  1.00  7.97           H  
ATOM    660  N   ASP A  47       8.170  38.265  -1.259  1.00  8.40           N  
ATOM    661  CA  ASP A  47       9.550  38.740  -1.323  1.00  8.40           C  
ATOM    662  C   ASP A  47       9.675  39.976  -2.232  1.00  8.40           C  
ATOM    663  O   ASP A  47       9.559  39.858  -3.457  1.00  8.40           O  
ATOM    664  CB  ASP A  47      10.478  37.613  -1.799  1.00  8.40           C  
ATOM    665  CG  ASP A  47      11.995  37.970  -1.838  1.00  8.40           C  
ATOM    666  OD1 ASP A  47      12.338  39.141  -1.953  1.00  8.40           O  
ATOM    667  OD2 ASP A  47      12.797  37.062  -1.746  1.00  8.40           O  
ATOM    668  H   ASP A  47       7.904  37.453  -1.816  1.00  8.40           H  
ATOM    669  HA  ASP A  47       9.840  38.963  -0.306  1.00  8.40           H  
ATOM    670 1HB  ASP A  47      10.343  36.740  -1.152  1.00  8.40           H  
ATOM    671 2HB  ASP A  47      10.171  37.312  -2.790  1.00  8.40           H  
ATOM    672  N   PRO A  48      10.020  41.162  -1.684  1.00  8.73           N  
ATOM    673  CA  PRO A  48      10.050  42.435  -2.373  1.00  8.73           C  
ATOM    674  C   PRO A  48      11.059  42.468  -3.515  1.00  8.73           C  
ATOM    675  O   PRO A  48      10.923  43.293  -4.426  1.00  8.73           O  
ATOM    676  CB  PRO A  48      10.438  43.420  -1.262  1.00  8.73           C  
ATOM    677  CG  PRO A  48      11.169  42.591  -0.242  1.00  8.73           C  
ATOM    678  CD  PRO A  48      10.509  41.237  -0.284  1.00  8.73           C  
ATOM    679  HA  PRO A  48       9.044  42.666  -2.727  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      11.068  44.221  -1.678  1.00  8.73           H  
ATOM    681 2HB  PRO A  48       9.534  43.898  -0.856  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      12.241  42.541  -0.502  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      11.106  43.062   0.750  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      11.297  40.493  -0.093  1.00  8.73           H  
ATOM    685 2HD  PRO A  48       9.678  41.185   0.433  1.00  8.73           H  
ATOM    686  N   GLU A  49      12.041  41.552  -3.504  1.00  8.87           N  
ATOM    687  CA  GLU A  49      13.061  41.559  -4.543  1.00  8.87           C  
ATOM    688  C   GLU A  49      12.604  40.790  -5.781  1.00  8.87           C  
ATOM    689  O   GLU A  49      13.278  40.804  -6.812  1.00  8.87           O  
ATOM    690  CB  GLU A  49      14.368  40.979  -4.003  1.00  8.87           C  
ATOM    691  CG  GLU A  49      14.992  41.787  -2.846  1.00  8.87           C  
ATOM    692  CD  GLU A  49      15.451  43.165  -3.260  1.00  8.87           C  
ATOM    693  OE1 GLU A  49      15.919  43.298  -4.369  1.00  8.87           O  
ATOM    694  OE2 GLU A  49      15.347  44.078  -2.480  1.00  8.87           O  
ATOM    695  H   GLU A  49      12.103  40.828  -2.774  1.00  8.87           H  
ATOM    696  HA  GLU A  49      13.239  42.591  -4.835  1.00  8.87           H  
ATOM    697 1HB  GLU A  49      14.187  39.962  -3.645  1.00  8.87           H  
ATOM    698 2HB  GLU A  49      15.098  40.919  -4.808  1.00  8.87           H  
ATOM    699 1HG  GLU A  49      14.245  41.884  -2.055  1.00  8.87           H  
ATOM    700 2HG  GLU A  49      15.836  41.230  -2.441  1.00  8.87           H  
ATOM    701  N   LEU A  50      11.449  40.133  -5.667  1.00  8.83           N  
ATOM    702  CA  LEU A  50      10.849  39.422  -6.783  1.00  8.83           C  
ATOM    703  C   LEU A  50       9.673  40.262  -7.268  1.00  8.83           C  
ATOM    704  O   LEU A  50       9.380  40.328  -8.462  1.00  8.83           O  
ATOM    705  CB  LEU A  50      10.359  38.037  -6.349  1.00  8.83           C  
ATOM    706  CG  LEU A  50      11.440  37.100  -5.792  1.00  8.83           C  
ATOM    707  CD1 LEU A  50      10.800  35.778  -5.371  1.00  8.83           C  
ATOM    708  CD2 LEU A  50      12.515  36.893  -6.831  1.00  8.83           C  
ATOM    709  H   LEU A  50      10.960  40.133  -4.776  1.00  8.83           H  
ATOM    710  HA  LEU A  50      11.572  39.323  -7.588  1.00  8.83           H  
ATOM    711 1HB  LEU A  50       9.606  38.167  -5.566  1.00  8.83           H  
ATOM    712 2HB  LEU A  50       9.890  37.547  -7.199  1.00  8.83           H  
ATOM    713  HG  LEU A  50      11.884  37.553  -4.899  1.00  8.83           H  
ATOM    714 1HD1 LEU A  50      11.565  35.122  -4.954  1.00  8.83           H  
ATOM    715 2HD1 LEU A  50      10.038  35.959  -4.622  1.00  8.83           H  
ATOM    716 3HD1 LEU A  50      10.344  35.302  -6.236  1.00  8.83           H  
ATOM    717 1HD2 LEU A  50      13.287  36.237  -6.427  1.00  8.83           H  
ATOM    718 2HD2 LEU A  50      12.080  36.439  -7.720  1.00  8.83           H  
ATOM    719 3HD2 LEU A  50      12.957  37.857  -7.092  1.00  8.83           H  
ATOM    720  N   MET A  51       8.998  40.903  -6.307  1.00  8.72           N  
ATOM    721  CA  MET A  51       7.828  41.744  -6.556  1.00  8.72           C  
ATOM    722  C   MET A  51       8.145  43.025  -7.340  1.00  8.72           C  
ATOM    723  O   MET A  51       7.362  43.446  -8.194  1.00  8.72           O  
ATOM    724  CB  MET A  51       7.215  42.140  -5.224  1.00  8.72           C  
ATOM    725  CG  MET A  51       6.596  40.993  -4.433  1.00  8.72           C  
ATOM    726  SD  MET A  51       6.137  41.481  -2.761  1.00  8.72           S  
ATOM    727  CE  MET A  51       4.753  42.549  -3.075  1.00  8.72           C  
ATOM    728  H   MET A  51       9.295  40.765  -5.342  1.00  8.72           H  
ATOM    729  HA  MET A  51       7.110  41.167  -7.136  1.00  8.72           H  
ATOM    730 1HB  MET A  51       7.964  42.615  -4.626  1.00  8.72           H  
ATOM    731 2HB  MET A  51       6.431  42.877  -5.400  1.00  8.72           H  
ATOM    732 1HG  MET A  51       5.701  40.640  -4.941  1.00  8.72           H  
ATOM    733 2HG  MET A  51       7.292  40.159  -4.370  1.00  8.72           H  
ATOM    734 1HE  MET A  51       4.366  42.928  -2.129  1.00  8.72           H  
ATOM    735 2HE  MET A  51       5.070  43.385  -3.702  1.00  8.72           H  
ATOM    736 3HE  MET A  51       3.971  41.986  -3.588  1.00  8.72           H  
ATOM    737  N   LYS A  52       9.285  43.656  -7.030  1.00  8.85           N  
ATOM    738  CA  LYS A  52       9.653  44.928  -7.651  1.00  8.85           C  
ATOM    739  C   LYS A  52       9.807  44.822  -9.159  1.00  8.85           C  
ATOM    740  O   LYS A  52      10.323  43.836  -9.683  1.00  8.85           O  
ATOM    741  CB  LYS A  52      10.983  45.426  -7.089  1.00  8.85           C  
ATOM    742  CG  LYS A  52      12.178  44.572  -7.513  1.00  8.85           C  
ATOM    743  CD  LYS A  52      13.485  45.041  -6.869  1.00  8.85           C  
ATOM    744  CE  LYS A  52      14.672  44.240  -7.398  1.00  8.85           C  
ATOM    745  NZ  LYS A  52      15.956  44.623  -6.742  1.00  8.85           N  
ATOM    746  H   LYS A  52       9.893  43.283  -6.302  1.00  8.85           H  
ATOM    747  HA  LYS A  52       8.869  45.656  -7.441  1.00  8.85           H  
ATOM    748 1HB  LYS A  52      11.163  46.444  -7.432  1.00  8.85           H  
ATOM    749 2HB  LYS A  52      10.942  45.438  -5.999  1.00  8.85           H  
ATOM    750 1HG  LYS A  52      11.995  43.532  -7.226  1.00  8.85           H  
ATOM    751 2HG  LYS A  52      12.279  44.620  -8.598  1.00  8.85           H  
ATOM    752 1HD  LYS A  52      13.638  46.097  -7.081  1.00  8.85           H  
ATOM    753 2HD  LYS A  52      13.426  44.905  -5.784  1.00  8.85           H  
ATOM    754 1HE  LYS A  52      14.496  43.176  -7.236  1.00  8.85           H  
ATOM    755 2HE  LYS A  52      14.758  44.425  -8.468  1.00  8.85           H  
ATOM    756 1HZ  LYS A  52      16.702  44.073  -7.128  1.00  8.85           H  
ATOM    757 2HZ  LYS A  52      16.150  45.599  -6.876  1.00  8.85           H  
ATOM    758 3HZ  LYS A  52      15.889  44.413  -5.742  1.00  8.85           H  
ATOM    759  N   CYS A  53       9.418  45.872  -9.861  1.00  9.33           N  
ATOM    760  CA  CYS A  53       9.589  45.893 -11.305  1.00  9.33           C  
ATOM    761  C   CYS A  53      11.009  46.293 -11.692  1.00  9.33           C  
ATOM    762  O   CYS A  53      11.580  47.194 -11.071  1.00  9.33           O  
ATOM    763  CB  CYS A  53       8.606  46.863 -11.941  1.00  9.33           C  
ATOM    764  SG  CYS A  53       6.879  46.387 -11.744  1.00  9.33           S  
ATOM    765  H   CYS A  53       8.992  46.660  -9.396  1.00  9.33           H  
ATOM    766  HA  CYS A  53       9.368  44.891 -11.670  1.00  9.33           H  
ATOM    767 1HB  CYS A  53       8.742  47.852 -11.502  1.00  9.33           H  
ATOM    768 2HB  CYS A  53       8.814  46.950 -13.008  1.00  9.33           H  
ATOM    769  N   PRO A  54      11.621  45.657 -12.711  1.00 10.09           N  
ATOM    770  CA  PRO A  54      12.927  45.977 -13.278  1.00 10.09           C  
ATOM    771  C   PRO A  54      12.917  47.240 -14.143  1.00 10.09           C  
ATOM    772  O   PRO A  54      13.969  47.742 -14.544  1.00 10.09           O  
ATOM    773  CB  PRO A  54      13.231  44.731 -14.116  1.00 10.09           C  
ATOM    774  CG  PRO A  54      11.873  44.198 -14.522  1.00 10.09           C  
ATOM    775  CD  PRO A  54      10.966  44.491 -13.352  1.00 10.09           C  
ATOM    776  HA  PRO A  54      13.653  46.080 -12.460  1.00 10.09           H  
ATOM    777 1HB  PRO A  54      13.849  45.012 -14.982  1.00 10.09           H  
ATOM    778 2HB  PRO A  54      13.814  44.012 -13.523  1.00 10.09           H  
ATOM    779 1HG  PRO A  54      11.529  44.670 -15.446  1.00 10.09           H  
ATOM    780 2HG  PRO A  54      11.946  43.121 -14.734  1.00 10.09           H  
ATOM    781 1HD  PRO A  54       9.976  44.755 -13.750  1.00 10.09           H  
ATOM    782 2HD  PRO A  54      10.941  43.628 -12.661  1.00 10.09           H  
ATOM    783  N   VAL A  55      11.721  47.712 -14.473  1.00 10.82           N  
ATOM    784  CA  VAL A  55      11.517  48.831 -15.377  1.00 10.82           C  
ATOM    785  C   VAL A  55      10.597  49.884 -14.772  1.00 10.82           C  
ATOM    786  O   VAL A  55       9.778  49.549 -13.919  1.00 10.82           O  
ATOM    787  CB  VAL A  55      10.840  48.307 -16.649  1.00 10.82           C  
ATOM    788  CG1 VAL A  55      11.735  47.318 -17.369  1.00 10.82           C  
ATOM    789  CG2 VAL A  55       9.530  47.650 -16.219  1.00 10.82           C  
ATOM    790  H   VAL A  55      10.904  47.265 -14.093  1.00 10.82           H  
ATOM    791  HA  VAL A  55      12.495  49.254 -15.602  1.00 10.82           H  
ATOM    792  HB  VAL A  55      10.629  49.121 -17.326  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55      11.227  46.955 -18.262  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55      12.663  47.816 -17.654  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55      11.963  46.486 -16.732  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55       9.002  47.273 -17.095  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55       9.743  46.827 -15.540  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55       8.910  48.381 -15.710  1.00 10.82           H  
ATOM    799  N   PRO A  56      10.688  51.165 -15.194  1.00 11.10           N  
ATOM    800  CA  PRO A  56       9.785  52.237 -14.802  1.00 11.10           C  
ATOM    801  C   PRO A  56       8.357  51.986 -15.289  1.00 11.10           C  
ATOM    802  O   PRO A  56       7.390  52.426 -14.670  1.00 11.10           O  
ATOM    803  CB  PRO A  56      10.409  53.468 -15.473  1.00 11.10           C  
ATOM    804  CG  PRO A  56      11.246  52.917 -16.613  1.00 11.10           C  
ATOM    805  CD  PRO A  56      11.770  51.588 -16.110  1.00 11.10           C  
ATOM    806  HA  PRO A  56       9.804  52.338 -13.707  1.00 11.10           H  
ATOM    807 1HB  PRO A  56       9.612  54.141 -15.822  1.00 11.10           H  
ATOM    808 2HB  PRO A  56      11.003  54.033 -14.740  1.00 11.10           H  
ATOM    809 1HG  PRO A  56      10.625  52.816 -17.517  1.00 11.10           H  
ATOM    810 2HG  PRO A  56      12.053  53.622 -16.865  1.00 11.10           H  
ATOM    811 1HD  PRO A  56      11.889  50.931 -16.967  1.00 11.10           H  
ATOM    812 2HD  PRO A  56      12.711  51.723 -15.555  1.00 11.10           H  
ATOM    813  N   GLY A  57       8.211  51.180 -16.346  1.00 10.80           N  
ATOM    814  CA  GLY A  57       6.902  50.819 -16.902  1.00 10.80           C  
ATOM    815  C   GLY A  57       6.347  49.634 -16.120  1.00 10.80           C  
ATOM    816  O   GLY A  57       6.091  48.562 -16.665  1.00 10.80           O  
ATOM    817  H   GLY A  57       9.031  50.823 -16.807  1.00 10.80           H  
ATOM    818 1HA  GLY A  57       6.219  51.666 -16.833  1.00 10.80           H  
ATOM    819 2HA  GLY A  57       7.004  50.558 -17.955  1.00 10.80           H  
ATOM    820  N   CYS A  58       6.261  49.833 -14.821  1.00 10.04           N  
ATOM    821  CA  CYS A  58       5.930  48.813 -13.856  1.00 10.04           C  
ATOM    822  C   CYS A  58       4.509  48.289 -13.969  1.00 10.04           C  
ATOM    823  O   CYS A  58       3.552  49.054 -14.091  1.00 10.04           O  
ATOM    824  CB  CYS A  58       6.203  49.327 -12.449  1.00 10.04           C  
ATOM    825  SG  CYS A  58       5.924  48.109 -11.120  1.00 10.04           S  
ATOM    826  H   CYS A  58       6.476  50.774 -14.499  1.00 10.04           H  
ATOM    827  HA  CYS A  58       6.607  47.985 -14.047  1.00 10.04           H  
ATOM    828 1HB  CYS A  58       7.241  49.671 -12.392  1.00 10.04           H  
ATOM    829 2HB  CYS A  58       5.568  50.189 -12.256  1.00 10.04           H  
ATOM    830  N   VAL A  59       4.390  46.968 -13.916  1.00  9.08           N  
ATOM    831  CA  VAL A  59       3.127  46.255 -14.014  1.00  9.08           C  
ATOM    832  C   VAL A  59       2.688  45.628 -12.687  1.00  9.08           C  
ATOM    833  O   VAL A  59       1.678  44.929 -12.623  1.00  9.08           O  
ATOM    834  CB  VAL A  59       3.283  45.140 -15.047  1.00  9.08           C  
ATOM    835  CG1 VAL A  59       3.619  45.737 -16.403  1.00  9.08           C  
ATOM    836  CG2 VAL A  59       4.398  44.207 -14.577  1.00  9.08           C  
ATOM    837  H   VAL A  59       5.238  46.425 -13.820  1.00  9.08           H  
ATOM    838  HA  VAL A  59       2.361  46.955 -14.345  1.00  9.08           H  
ATOM    839  HB  VAL A  59       2.346  44.590 -15.140  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59       3.731  44.940 -17.137  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59       2.816  46.406 -16.714  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59       4.553  46.302 -16.336  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59       4.528  43.402 -15.298  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59       5.328  44.773 -14.488  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59       4.137  43.786 -13.606  1.00  9.08           H  
ATOM    846  N   GLY A  60       3.464  45.862 -11.639  1.00  8.20           N  
ATOM    847  CA  GLY A  60       3.192  45.310 -10.320  1.00  8.20           C  
ATOM    848  C   GLY A  60       4.431  45.345  -9.425  1.00  8.20           C  
ATOM    849  O   GLY A  60       4.352  45.765  -8.270  1.00  8.20           O  
ATOM    850  H   GLY A  60       4.273  46.456 -11.767  1.00  8.20           H  
ATOM    851 1HA  GLY A  60       2.385  45.875  -9.853  1.00  8.20           H  
ATOM    852 2HA  GLY A  60       2.846  44.282 -10.423  1.00  8.20           H  
TER     853
ENDMDL

REMARK ID 644176 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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      -0.439   3.540   1.988  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.904   3.062   2.289  1.00  3.18           C  
ATOM      3  C   ASP A   1       1.871   4.234   2.358  1.00  3.18           C  
ATOM      4  O   ASP A   1       1.540   5.354   1.965  1.00  3.18           O  
ATOM      5  CB  ASP A   1       1.366   2.077   1.201  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.500   1.082   1.625  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.187   1.328   2.588  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       2.686   0.095   0.915  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -1.110   3.035   2.549  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -0.493   4.525   2.202  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.637   3.395   1.010  1.00  3.18           H  
ATOM     12  HA  ASP A   1       0.894   2.560   3.256  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       0.508   1.496   0.860  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       1.720   2.653   0.350  1.00  3.18           H  
ATOM     15  N   LEU A   2       3.060   3.968   2.874  1.00  2.99           N  
ATOM     16  CA  LEU A   2       4.106   4.980   2.976  1.00  2.99           C  
ATOM     17  C   LEU A   2       5.319   4.598   2.143  1.00  2.99           C  
ATOM     18  O   LEU A   2       6.147   3.794   2.570  1.00  2.99           O  
ATOM     19  CB  LEU A   2       4.539   5.181   4.436  1.00  2.99           C  
ATOM     20  CG  LEU A   2       3.439   5.602   5.419  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       4.006   5.634   6.824  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       2.915   6.966   5.025  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.257   3.003   3.147  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.721   5.923   2.596  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.979   4.256   4.800  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.304   5.955   4.459  1.00  2.99           H  
ATOM     27  HG  LEU A   2       2.628   4.874   5.397  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       3.228   5.927   7.528  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       4.383   4.646   7.094  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       4.812   6.348   6.863  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       2.134   7.269   5.719  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       3.729   7.689   5.053  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       2.505   6.920   4.014  1.00  2.99           H  
ATOM     34  N   LYS A   3       5.434   5.168   0.953  1.00  2.80           N  
ATOM     35  CA  LYS A   3       6.552   4.813   0.091  1.00  2.80           C  
ATOM     36  C   LYS A   3       7.629   5.856   0.331  1.00  2.80           C  
ATOM     37  O   LYS A   3       7.311   6.924   0.840  1.00  2.80           O  
ATOM     38  CB  LYS A   3       6.129   4.743  -1.373  1.00  2.80           C  
ATOM     39  CG  LYS A   3       4.942   3.785  -1.644  1.00  2.80           C  
ATOM     40  CD  LYS A   3       5.239   2.330  -1.244  1.00  2.80           C  
ATOM     41  CE  LYS A   3       4.094   1.398  -1.658  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       4.221   0.031  -1.061  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.736   5.828   0.643  1.00  2.80           H  
ATOM     44  HA  LYS A   3       6.944   3.839   0.393  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       5.847   5.739  -1.722  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       6.973   4.413  -1.979  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       4.071   4.123  -1.077  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       4.689   3.810  -2.704  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       6.150   1.995  -1.737  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       5.381   2.258  -0.161  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       3.151   1.831  -1.348  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       4.098   1.304  -2.741  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       3.445  -0.534  -1.353  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       5.082  -0.399  -1.339  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       4.185   0.101  -0.025  1.00  2.80           H  
ATOM     56  N   CYS A   4       8.884   5.535   0.021  1.00  2.65           N  
ATOM     57  CA  CYS A   4      10.015   6.448   0.205  1.00  2.65           C  
ATOM     58  C   CYS A   4      10.350   7.342  -0.995  1.00  2.65           C  
ATOM     59  O   CYS A   4      10.745   6.833  -2.044  1.00  2.65           O  
ATOM     60  CB  CYS A   4      11.269   5.639   0.530  1.00  2.65           C  
ATOM     61  SG  CYS A   4      12.791   6.609   0.459  1.00  2.65           S  
ATOM     62  H   CYS A   4       9.056   4.624  -0.377  1.00  2.65           H  
ATOM     63  HA  CYS A   4       9.790   7.073   1.067  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      11.187   5.244   1.532  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      11.341   4.800  -0.136  1.00  2.65           H  
ATOM     66  N   PRO A   5      10.158   8.685  -0.921  1.00  2.52           N  
ATOM     67  CA  PRO A   5      10.640   9.651  -1.897  1.00  2.52           C  
ATOM     68  C   PRO A   5      12.145   9.572  -1.785  1.00  2.52           C  
ATOM     69  O   PRO A   5      12.586   9.428  -0.660  1.00  2.52           O  
ATOM     70  CB  PRO A   5      10.110  10.994  -1.378  1.00  2.52           C  
ATOM     71  CG  PRO A   5       8.971  10.630  -0.461  1.00  2.52           C  
ATOM     72  CD  PRO A   5       9.351   9.291   0.143  1.00  2.52           C  
ATOM     73  HA  PRO A   5      10.281   9.394  -2.905  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      10.919  11.539  -0.866  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       9.793  11.622  -2.225  1.00  2.52           H  
ATOM     76 1HG  PRO A   5       8.828  11.413   0.302  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       8.032  10.574  -1.030  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       9.920   9.407   1.063  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       8.442   8.775   0.292  1.00  2.52           H  
ATOM     80  N   THR A   6      12.915   9.788  -2.862  1.00  2.41           N  
ATOM     81  CA  THR A   6      14.405   9.792  -2.841  1.00  2.41           C  
ATOM     82  C   THR A   6      14.961   8.734  -3.815  1.00  2.41           C  
ATOM     83  O   THR A   6      14.535   7.578  -3.767  1.00  2.41           O  
ATOM     84  CB  THR A   6      15.048   9.548  -1.430  1.00  2.41           C  
ATOM     85  OG1 THR A   6      14.666  10.591  -0.521  1.00  2.41           O  
ATOM     86  CG2 THR A   6      16.535   9.522  -1.503  1.00  2.41           C  
ATOM     87  H   THR A   6      12.450   9.924  -3.749  1.00  2.41           H  
ATOM     88  HA  THR A   6      14.725  10.782  -3.131  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.741   8.584  -1.041  1.00  2.41           H  
ATOM     90  HG1 THR A   6      13.815  10.359  -0.157  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      16.939   9.342  -0.508  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.850   8.729  -2.161  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      16.895  10.470  -1.871  1.00  2.41           H  
ATOM     94  N   PRO A   7      15.857   9.092  -4.759  1.00  2.31           N  
ATOM     95  CA  PRO A   7      16.449   8.166  -5.698  1.00  2.31           C  
ATOM     96  C   PRO A   7      17.074   7.018  -4.938  1.00  2.31           C  
ATOM     97  O   PRO A   7      17.689   7.215  -3.894  1.00  2.31           O  
ATOM     98  CB  PRO A   7      17.504   9.022  -6.398  1.00  2.31           C  
ATOM     99  CG  PRO A   7      16.967  10.430  -6.308  1.00  2.31           C  
ATOM    100  CD  PRO A   7      16.292  10.502  -4.955  1.00  2.31           C  
ATOM    101  HA  PRO A   7      15.679   7.809  -6.401  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      18.477   8.889  -5.918  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      17.623   8.685  -7.438  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      17.793  11.151  -6.407  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      16.272  10.624  -7.139  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      16.996  10.815  -4.182  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      15.440  11.189  -5.066  1.00  2.31           H  
ATOM    108  N   GLY A   8      16.917   5.817  -5.465  1.00  2.19           N  
ATOM    109  CA  GLY A   8      17.438   4.617  -4.826  1.00  2.19           C  
ATOM    110  C   GLY A   8      16.381   3.906  -3.974  1.00  2.19           C  
ATOM    111  O   GLY A   8      16.569   2.748  -3.603  1.00  2.19           O  
ATOM    112  H   GLY A   8      16.407   5.722  -6.331  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      17.805   3.933  -5.591  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      18.289   4.878  -4.200  1.00  2.19           H  
ATOM    115  N   CYS A   9      15.256   4.573  -3.696  1.00  2.06           N  
ATOM    116  CA  CYS A   9      14.201   3.947  -2.907  1.00  2.06           C  
ATOM    117  C   CYS A   9      13.178   3.128  -3.672  1.00  2.06           C  
ATOM    118  O   CYS A   9      12.969   3.291  -4.874  1.00  2.06           O  
ATOM    119  CB  CYS A   9      13.415   4.962  -2.103  1.00  2.06           C  
ATOM    120  SG  CYS A   9      14.251   5.617  -0.664  1.00  2.06           S  
ATOM    121  H   CYS A   9      15.133   5.545  -3.987  1.00  2.06           H  
ATOM    122  HA  CYS A   9      14.685   3.289  -2.195  1.00  2.06           H  
ATOM    123 1HB  CYS A   9      13.156   5.806  -2.740  1.00  2.06           H  
ATOM    124 2HB  CYS A   9      12.506   4.515  -1.823  1.00  2.06           H  
ATOM    125  N   ASP A  10      12.517   2.247  -2.917  1.00  1.92           N  
ATOM    126  CA  ASP A  10      11.417   1.429  -3.411  1.00  1.92           C  
ATOM    127  C   ASP A  10      10.256   1.283  -2.423  1.00  1.92           C  
ATOM    128  O   ASP A  10       9.304   0.552  -2.679  1.00  1.92           O  
ATOM    129  CB  ASP A  10      11.953   0.045  -3.738  1.00  1.92           C  
ATOM    130  CG  ASP A  10      12.587  -0.659  -2.506  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      12.622  -0.087  -1.397  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      13.038  -1.773  -2.675  1.00  1.92           O  
ATOM    133  H   ASP A  10      12.798   2.160  -1.957  1.00  1.92           H  
ATOM    134  HA  ASP A  10      11.031   1.889  -4.321  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      11.143  -0.580  -4.122  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      12.707   0.125  -4.527  1.00  1.92           H  
ATOM    137  N   GLY A  11      10.329   1.979  -1.291  1.00  1.80           N  
ATOM    138  CA  GLY A  11       9.272   1.885  -0.288  1.00  1.80           C  
ATOM    139  C   GLY A  11       9.338   0.609   0.564  1.00  1.80           C  
ATOM    140  O   GLY A  11       8.406   0.324   1.316  1.00  1.80           O  
ATOM    141  H   GLY A  11      11.133   2.559  -1.127  1.00  1.80           H  
ATOM    142 1HA  GLY A  11       9.333   2.747   0.372  1.00  1.80           H  
ATOM    143 2HA  GLY A  11       8.308   1.937  -0.785  1.00  1.80           H  
ATOM    144  N   SER A  12      10.441  -0.145   0.480  1.00  1.73           N  
ATOM    145  CA  SER A  12      10.599  -1.395   1.227  1.00  1.73           C  
ATOM    146  C   SER A  12      10.570  -1.273   2.755  1.00  1.73           C  
ATOM    147  O   SER A  12      10.334  -2.264   3.447  1.00  1.73           O  
ATOM    148  CB  SER A  12      11.880  -2.076   0.785  1.00  1.73           C  
ATOM    149  OG  SER A  12      12.995  -1.255   1.014  1.00  1.73           O  
ATOM    150  H   SER A  12      11.196   0.105  -0.170  1.00  1.73           H  
ATOM    151  HA  SER A  12       9.772  -2.045   0.938  1.00  1.73           H  
ATOM    152 1HB  SER A  12      11.995  -3.003   1.342  1.00  1.73           H  
ATOM    153 2HB  SER A  12      11.821  -2.336  -0.268  1.00  1.73           H  
ATOM    154  HG  SER A  12      13.003  -0.669   0.231  1.00  1.73           H  
ATOM    155  N   GLY A  13      10.802  -0.077   3.290  1.00  1.75           N  
ATOM    156  CA  GLY A  13      10.749   0.120   4.730  1.00  1.75           C  
ATOM    157  C   GLY A  13      11.540   1.328   5.189  1.00  1.75           C  
ATOM    158  O   GLY A  13      12.413   1.832   4.480  1.00  1.75           O  
ATOM    159  H   GLY A  13      11.000   0.697   2.680  1.00  1.75           H  
ATOM    160 1HA  GLY A  13       9.708   0.233   5.033  1.00  1.75           H  
ATOM    161 2HA  GLY A  13      11.128  -0.770   5.228  1.00  1.75           H  
ATOM    162  N   HIS A  14      11.228   1.780   6.403  1.00  1.86           N  
ATOM    163  CA  HIS A  14      11.879   2.939   7.011  1.00  1.86           C  
ATOM    164  C   HIS A  14      12.367   2.542   8.401  1.00  1.86           C  
ATOM    165  O   HIS A  14      11.881   1.566   8.978  1.00  1.86           O  
ATOM    166  CB  HIS A  14      10.902   4.130   7.121  1.00  1.86           C  
ATOM    167  CG  HIS A  14      10.279   4.537   5.799  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       8.936   4.871   5.678  1.00  1.86           N  
ATOM    169  CD2 HIS A  14      10.794   4.633   4.552  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       8.667   5.150   4.421  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       9.767   5.005   3.723  1.00  1.86           N  
ATOM    172  H   HIS A  14      10.507   1.302   6.924  1.00  1.86           H  
ATOM    173  HA  HIS A  14      12.737   3.249   6.422  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      10.100   3.883   7.820  1.00  1.86           H  
ATOM    175 2HB  HIS A  14      11.433   4.994   7.530  1.00  1.86           H  
ATOM    176  HD1 HIS A  14       8.239   4.913   6.415  1.00  1.86           H  
ATOM    177  HD2 HIS A  14      11.790   4.462   4.145  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       7.665   5.435   4.117  1.00  1.86           H  
ATOM    179  N   ILE A  15      13.302   3.297   8.949  1.00  2.07           N  
ATOM    180  CA  ILE A  15      13.796   3.038  10.290  1.00  2.07           C  
ATOM    181  C   ILE A  15      12.706   3.294  11.328  1.00  2.07           C  
ATOM    182  O   ILE A  15      12.028   4.322  11.324  1.00  2.07           O  
ATOM    183  CB  ILE A  15      15.053   3.867  10.554  1.00  2.07           C  
ATOM    184  CG1 ILE A  15      16.163   3.388   9.603  1.00  2.07           C  
ATOM    185  CG2 ILE A  15      15.463   3.788  12.019  1.00  2.07           C  
ATOM    186  CD1 ILE A  15      17.363   4.286   9.560  1.00  2.07           C  
ATOM    187  H   ILE A  15      13.693   4.070   8.418  1.00  2.07           H  
ATOM    188  HA  ILE A  15      14.075   1.987  10.354  1.00  2.07           H  
ATOM    189  HB  ILE A  15      14.858   4.872  10.299  1.00  2.07           H  
ATOM    190 1HG1 ILE A  15      16.483   2.393   9.904  1.00  2.07           H  
ATOM    191 2HG1 ILE A  15      15.755   3.331   8.602  1.00  2.07           H  
ATOM    192 1HG2 ILE A  15      16.351   4.396  12.180  1.00  2.07           H  
ATOM    193 2HG2 ILE A  15      14.651   4.165  12.647  1.00  2.07           H  
ATOM    194 3HG2 ILE A  15      15.677   2.754  12.286  1.00  2.07           H  
ATOM    195 1HD1 ILE A  15      18.091   3.887   8.854  1.00  2.07           H  
ATOM    196 2HD1 ILE A  15      17.057   5.280   9.233  1.00  2.07           H  
ATOM    197 3HD1 ILE A  15      17.811   4.350  10.549  1.00  2.07           H  
ATOM    198  N   THR A  16      12.532   2.329  12.214  1.00  2.34           N  
ATOM    199  CA  THR A  16      11.459   2.341  13.197  1.00  2.34           C  
ATOM    200  C   THR A  16      11.609   3.284  14.393  1.00  2.34           C  
ATOM    201  O   THR A  16      11.724   2.836  15.534  1.00  2.34           O  
ATOM    202  CB  THR A  16      11.236   0.913  13.711  1.00  2.34           C  
ATOM    203  OG1 THR A  16      12.469   0.392  14.227  1.00  2.34           O  
ATOM    204  CG2 THR A  16      10.758   0.032  12.566  1.00  2.34           C  
ATOM    205  H   THR A  16      13.143   1.529  12.173  1.00  2.34           H  
ATOM    206  HA  THR A  16      10.550   2.642  12.673  1.00  2.34           H  
ATOM    207  HB  THR A  16      10.489   0.921  14.505  1.00  2.34           H  
ATOM    208  HG1 THR A  16      12.775   0.953  14.947  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      10.600  -0.984  12.926  1.00  2.34           H  
ATOM    210 2HG2 THR A  16       9.821   0.427  12.171  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      11.508   0.025  11.773  1.00  2.34           H  
ATOM    212  N   GLY A  17      11.573   4.585  14.133  1.00  2.63           N  
ATOM    213  CA  GLY A  17      11.632   5.571  15.214  1.00  2.63           C  
ATOM    214  C   GLY A  17      11.854   7.008  14.752  1.00  2.63           C  
ATOM    215  O   GLY A  17      12.660   7.278  13.875  1.00  2.63           O  
ATOM    216  H   GLY A  17      11.499   4.863  13.152  1.00  2.63           H  
ATOM    217 1HA  GLY A  17      10.705   5.523  15.784  1.00  2.63           H  
ATOM    218 2HA  GLY A  17      12.432   5.294  15.899  1.00  2.63           H  
ATOM    219  N   ASN A  18      11.143   7.927  15.431  1.00  2.88           N  
ATOM    220  CA  ASN A  18      11.114   9.394  15.231  1.00  2.88           C  
ATOM    221  C   ASN A  18      10.443   9.835  13.915  1.00  2.88           C  
ATOM    222  O   ASN A  18      10.303  11.029  13.641  1.00  2.88           O  
ATOM    223  CB  ASN A  18      12.518   9.973  15.305  1.00  2.88           C  
ATOM    224  CG  ASN A  18      13.180   9.710  16.625  1.00  2.88           C  
ATOM    225  OD1 ASN A  18      12.538   9.764  17.680  1.00  2.88           O  
ATOM    226  ND2 ASN A  18      14.458   9.425  16.589  1.00  2.88           N  
ATOM    227  H   ASN A  18      10.535   7.567  16.156  1.00  2.88           H  
ATOM    228  HA  ASN A  18      10.526   9.832  16.040  1.00  2.88           H  
ATOM    229 1HB  ASN A  18      13.140   9.576  14.513  1.00  2.88           H  
ATOM    230 2HB  ASN A  18      12.467  11.050  15.152  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18      14.953   9.241  17.439  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18      14.941   9.391  15.714  1.00  2.88           H  
ATOM    233  N   TYR A  19      10.018   8.858  13.135  1.00  3.05           N  
ATOM    234  CA  TYR A  19       9.356   8.983  11.850  1.00  3.05           C  
ATOM    235  C   TYR A  19       8.814   7.623  11.425  1.00  3.05           C  
ATOM    236  O   TYR A  19       9.189   6.592  11.981  1.00  3.05           O  
ATOM    237  CB  TYR A  19      10.293   9.576  10.789  1.00  3.05           C  
ATOM    238  CG  TYR A  19      11.636   8.941  10.798  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      11.883   7.766  10.143  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      12.650   9.590  11.488  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      13.140   7.220  10.215  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.894   9.063  11.557  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.158   7.886  10.946  1.00  3.05           C  
ATOM    244  OH  TYR A  19      15.436   7.375  11.054  1.00  3.05           O  
ATOM    245  H   TYR A  19      10.188   7.924  13.462  1.00  3.05           H  
ATOM    246  HA  TYR A  19       8.503   9.657  11.961  1.00  3.05           H  
ATOM    247 1HB  TYR A  19       9.860   9.455   9.792  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      10.418  10.645  10.961  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      11.090   7.263   9.590  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      12.440  10.533  11.987  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      13.328   6.281   9.711  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      14.676   9.580  12.113  1.00  3.05           H  
ATOM    253  HH  TYR A  19      15.491   6.535  10.610  1.00  3.05           H  
ATOM    254  N   ALA A  20       7.918   7.625  10.446  1.00  3.11           N  
ATOM    255  CA  ALA A  20       7.417   6.388   9.872  1.00  3.11           C  
ATOM    256  C   ALA A  20       7.352   6.566   8.383  1.00  3.11           C  
ATOM    257  O   ALA A  20       7.149   5.613   7.630  1.00  3.11           O  
ATOM    258  CB  ALA A  20       6.049   6.040  10.425  1.00  3.11           C  
ATOM    259  H   ALA A  20       7.612   8.497  10.034  1.00  3.11           H  
ATOM    260  HA  ALA A  20       8.120   5.585  10.096  1.00  3.11           H  
ATOM    261 1HB  ALA A  20       5.699   5.111   9.973  1.00  3.11           H  
ATOM    262 2HB  ALA A  20       6.116   5.915  11.505  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       5.351   6.842  10.190  1.00  3.11           H  
ATOM    264  N   SER A  21       7.522   7.821   7.985  1.00  3.09           N  
ATOM    265  CA  SER A  21       7.337   8.271   6.609  1.00  3.09           C  
ATOM    266  C   SER A  21       8.604   8.854   5.979  1.00  3.09           C  
ATOM    267  O   SER A  21       8.575   9.904   5.342  1.00  3.09           O  
ATOM    268  CB  SER A  21       6.211   9.286   6.560  1.00  3.09           C  
ATOM    269  OG  SER A  21       6.461  10.369   7.420  1.00  3.09           O  
ATOM    270  H   SER A  21       7.742   8.501   8.700  1.00  3.09           H  
ATOM    271  HA  SER A  21       7.037   7.408   6.010  1.00  3.09           H  
ATOM    272 1HB  SER A  21       6.093   9.648   5.540  1.00  3.09           H  
ATOM    273 2HB  SER A  21       5.276   8.804   6.842  1.00  3.09           H  
ATOM    274  HG  SER A  21       5.738  10.992   7.281  1.00  3.09           H  
ATOM    275  N   HIS A  22       9.736   8.206   6.240  1.00  3.00           N  
ATOM    276  CA  HIS A  22      11.054   8.495   5.643  1.00  3.00           C  
ATOM    277  C   HIS A  22      11.791   9.761   6.017  1.00  3.00           C  
ATOM    278  O   HIS A  22      12.985   9.707   6.238  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.952   8.483   4.112  1.00  3.00           C  
ATOM    280  CG  HIS A  22      12.204   8.848   3.375  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      13.370   8.151   3.496  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      12.425   9.791   2.424  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      14.269   8.656   2.660  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      13.709   9.637   1.991  1.00  3.00           N  
ATOM    285  H   HIS A  22       9.663   7.396   6.836  1.00  3.00           H  
ATOM    286  HA  HIS A  22      11.718   7.674   5.917  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      10.658   7.509   3.775  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      10.195   9.172   3.771  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      11.708  10.514   2.039  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      15.283   8.299   2.513  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      14.150  10.176   1.236  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.110  10.884   6.095  1.00  2.85           N  
ATOM    293  CA  ARG A  23      11.822  12.139   6.333  1.00  2.85           C  
ATOM    294  C   ARG A  23      12.410  12.224   7.751  1.00  2.85           C  
ATOM    295  O   ARG A  23      11.703  11.891   8.703  1.00  2.85           O  
ATOM    296  CB  ARG A  23      10.883  13.303   6.093  1.00  2.85           C  
ATOM    297  CG  ARG A  23      10.464  13.467   4.641  1.00  2.85           C  
ATOM    298  CD  ARG A  23       9.532  14.617   4.452  1.00  2.85           C  
ATOM    299  NE  ARG A  23       9.119  14.759   3.062  1.00  2.85           N  
ATOM    300  CZ  ARG A  23       8.255  15.691   2.607  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       7.720  16.559   3.437  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       7.943  15.729   1.323  1.00  2.85           N  
ATOM    303  H   ARG A  23      10.114  10.854   5.907  1.00  2.85           H  
ATOM    304  HA  ARG A  23      12.609  12.192   5.595  1.00  2.85           H  
ATOM    305 1HB  ARG A  23       9.979  13.163   6.680  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      11.354  14.228   6.419  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      11.350  13.632   4.028  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       9.959  12.552   4.310  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       8.640  14.460   5.057  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      10.024  15.539   4.759  1.00  2.85           H  
ATOM    311  HE  ARG A  23       9.505  14.111   2.390  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23       7.958  16.533   4.419  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       7.072  17.253   3.094  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       8.352  15.063   0.683  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       7.297  16.425   0.981  1.00  2.85           H  
ATOM    316  N   SER A  24      13.665  12.718   7.927  1.00  2.64           N  
ATOM    317  CA  SER A  24      14.604  13.187   6.881  1.00  2.64           C  
ATOM    318  C   SER A  24      15.258  12.018   6.137  1.00  2.64           C  
ATOM    319  O   SER A  24      15.235  10.899   6.624  1.00  2.64           O  
ATOM    320  CB  SER A  24      15.687  14.050   7.497  1.00  2.64           C  
ATOM    321  OG  SER A  24      16.540  13.288   8.308  1.00  2.64           O  
ATOM    322  H   SER A  24      13.986  12.781   8.880  1.00  2.64           H  
ATOM    323  HA  SER A  24      14.057  13.800   6.164  1.00  2.64           H  
ATOM    324 1HB  SER A  24      16.264  14.531   6.708  1.00  2.64           H  
ATOM    325 2HB  SER A  24      15.228  14.839   8.092  1.00  2.64           H  
ATOM    326  HG  SER A  24      17.142  13.914   8.721  1.00  2.64           H  
ATOM    327  N   LEU A  25      15.954  12.301   5.034  1.00  2.41           N  
ATOM    328  CA  LEU A  25      16.506  11.279   4.122  1.00  2.41           C  
ATOM    329  C   LEU A  25      17.135  10.015   4.737  1.00  2.41           C  
ATOM    330  O   LEU A  25      17.046   8.932   4.149  1.00  2.41           O  
ATOM    331  CB  LEU A  25      17.594  11.926   3.257  1.00  2.41           C  
ATOM    332  CG  LEU A  25      17.122  12.981   2.256  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      18.322  13.617   1.594  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      16.241  12.342   1.251  1.00  2.41           C  
ATOM    335  H   LEU A  25      16.016  13.267   4.747  1.00  2.41           H  
ATOM    336  HA  LEU A  25      15.694  10.965   3.476  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      18.324  12.394   3.914  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      18.099  11.138   2.695  1.00  2.41           H  
ATOM    339  HG  LEU A  25      16.568  13.759   2.777  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      17.987  14.374   0.885  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      18.951  14.085   2.352  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      18.897  12.854   1.064  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      15.893  13.084   0.531  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      16.794  11.567   0.730  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      15.386  11.902   1.755  1.00  2.41           H  
ATOM    346  N   SER A  26      17.764  10.128   5.898  1.00  2.16           N  
ATOM    347  CA  SER A  26      18.437   8.981   6.510  1.00  2.16           C  
ATOM    348  C   SER A  26      17.450   7.901   6.967  1.00  2.16           C  
ATOM    349  O   SER A  26      17.849   6.777   7.265  1.00  2.16           O  
ATOM    350  CB  SER A  26      19.267   9.435   7.698  1.00  2.16           C  
ATOM    351  OG  SER A  26      18.459   9.858   8.767  1.00  2.16           O  
ATOM    352  H   SER A  26      17.771  11.022   6.368  1.00  2.16           H  
ATOM    353  HA  SER A  26      19.104   8.541   5.768  1.00  2.16           H  
ATOM    354 1HB  SER A  26      19.911   8.619   8.028  1.00  2.16           H  
ATOM    355 2HB  SER A  26      19.912  10.252   7.386  1.00  2.16           H  
ATOM    356  HG  SER A  26      17.771  10.418   8.381  1.00  2.16           H  
ATOM    357  N   GLY A  27      16.169   8.259   7.044  1.00  1.96           N  
ATOM    358  CA  GLY A  27      15.119   7.372   7.492  1.00  1.96           C  
ATOM    359  C   GLY A  27      14.988   6.103   6.676  1.00  1.96           C  
ATOM    360  O   GLY A  27      14.553   5.075   7.197  1.00  1.96           O  
ATOM    361  H   GLY A  27      15.902   9.205   6.776  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      15.336   7.099   8.515  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      14.174   7.914   7.492  1.00  1.96           H  
ATOM    364  N   CYS A  28      15.275   6.154   5.384  1.00  1.82           N  
ATOM    365  CA  CYS A  28      15.196   4.926   4.607  1.00  1.82           C  
ATOM    366  C   CYS A  28      16.563   4.262   4.660  1.00  1.82           C  
ATOM    367  O   CYS A  28      17.529   4.889   4.246  1.00  1.82           O  
ATOM    368  CB  CYS A  28      14.807   5.150   3.165  1.00  1.82           C  
ATOM    369  SG  CYS A  28      14.709   3.629   2.218  1.00  1.82           S  
ATOM    370  H   CYS A  28      15.627   7.024   4.970  1.00  1.82           H  
ATOM    371  HA  CYS A  28      14.426   4.301   5.033  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      13.827   5.606   3.127  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      15.512   5.821   2.677  1.00  1.82           H  
ATOM    374  HG  CYS A  28      14.212   4.215   1.122  1.00  1.82           H  
ATOM    375  N   PRO A  29      16.717   3.011   5.123  1.00  1.77           N  
ATOM    376  CA  PRO A  29      17.985   2.298   5.200  1.00  1.77           C  
ATOM    377  C   PRO A  29      18.784   2.350   3.893  1.00  1.77           C  
ATOM    378  O   PRO A  29      20.012   2.368   3.901  1.00  1.77           O  
ATOM    379  CB  PRO A  29      17.529   0.872   5.506  1.00  1.77           C  
ATOM    380  CG  PRO A  29      16.241   1.050   6.266  1.00  1.77           C  
ATOM    381  CD  PRO A  29      15.568   2.230   5.618  1.00  1.77           C  
ATOM    382  HA  PRO A  29      18.578   2.717   6.031  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      17.397   0.313   4.566  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      18.301   0.344   6.085  1.00  1.77           H  
ATOM    385 1HG  PRO A  29      15.629   0.137   6.198  1.00  1.77           H  
ATOM    386 2HG  PRO A  29      16.447   1.212   7.332  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      14.914   1.912   4.795  1.00  1.77           H  
ATOM    388 2HD  PRO A  29      15.037   2.763   6.399  1.00  1.77           H  
ATOM    389  N   ARG A  30      18.086   2.424   2.755  1.00  1.84           N  
ATOM    390  CA  ARG A  30      18.736   2.473   1.448  1.00  1.84           C  
ATOM    391  C   ARG A  30      19.548   3.757   1.250  1.00  1.84           C  
ATOM    392  O   ARG A  30      20.437   3.818   0.402  1.00  1.84           O  
ATOM    393  CB  ARG A  30      17.717   2.331   0.334  1.00  1.84           C  
ATOM    394  CG  ARG A  30      17.080   0.941   0.241  1.00  1.84           C  
ATOM    395  CD  ARG A  30      16.171   0.854  -0.911  1.00  1.84           C  
ATOM    396  NE  ARG A  30      15.529  -0.442  -1.056  1.00  1.84           N  
ATOM    397  CZ  ARG A  30      16.126  -1.510  -1.637  1.00  1.84           C  
ATOM    398  NH1 ARG A  30      17.376  -1.427  -2.038  1.00  1.84           N  
ATOM    399  NH2 ARG A  30      15.459  -2.633  -1.814  1.00  1.84           N  
ATOM    400  H   ARG A  30      17.078   2.423   2.787  1.00  1.84           H  
ATOM    401  HA  ARG A  30      19.419   1.627   1.381  1.00  1.84           H  
ATOM    402 1HB  ARG A  30      16.936   3.066   0.448  1.00  1.84           H  
ATOM    403 2HB  ARG A  30      18.197   2.527  -0.625  1.00  1.84           H  
ATOM    404 1HG  ARG A  30      17.857   0.183   0.132  1.00  1.84           H  
ATOM    405 2HG  ARG A  30      16.502   0.744   1.147  1.00  1.84           H  
ATOM    406 1HD  ARG A  30      15.391   1.596  -0.799  1.00  1.84           H  
ATOM    407 2HD  ARG A  30      16.729   1.049  -1.820  1.00  1.84           H  
ATOM    408  HE  ARG A  30      14.539  -0.550  -0.734  1.00  1.84           H  
ATOM    409 1HH1 ARG A  30      17.889  -0.565  -1.914  1.00  1.84           H  
ATOM    410 2HH1 ARG A  30      17.816  -2.219  -2.476  1.00  1.84           H  
ATOM    411 1HH2 ARG A  30      14.459  -2.667  -1.582  1.00  1.84           H  
ATOM    412 2HH2 ARG A  30      15.896  -3.420  -2.254  1.00  1.84           H  
ATOM    413  N   ALA A  31      19.271   4.786   2.056  1.00  2.02           N  
ATOM    414  CA  ALA A  31      19.968   6.068   2.012  1.00  2.02           C  
ATOM    415  C   ALA A  31      21.457   5.880   2.293  1.00  2.02           C  
ATOM    416  O   ALA A  31      22.289   6.692   1.885  1.00  2.02           O  
ATOM    417  CB  ALA A  31      19.370   7.030   3.022  1.00  2.02           C  
ATOM    418  H   ALA A  31      18.550   4.684   2.762  1.00  2.02           H  
ATOM    419  HA  ALA A  31      19.857   6.483   1.011  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      19.879   7.989   2.970  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      18.310   7.168   2.804  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      19.477   6.615   4.025  1.00  2.02           H  
ATOM    423  N   LYS A  32      21.802   4.788   2.982  1.00  2.30           N  
ATOM    424  CA  LYS A  32      23.174   4.461   3.337  1.00  2.30           C  
ATOM    425  C   LYS A  32      24.036   4.214   2.092  1.00  2.30           C  
ATOM    426  O   LYS A  32      25.265   4.248   2.167  1.00  2.30           O  
ATOM    427  CB  LYS A  32      23.194   3.241   4.251  1.00  2.30           C  
ATOM    428  CG  LYS A  32      22.595   3.501   5.638  1.00  2.30           C  
ATOM    429  CD  LYS A  32      22.606   2.245   6.500  1.00  2.30           C  
ATOM    430  CE  LYS A  32      22.009   2.510   7.878  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      21.996   1.281   8.724  1.00  2.30           N  
ATOM    432  H   LYS A  32      21.079   4.128   3.273  1.00  2.30           H  
ATOM    433  HA  LYS A  32      23.600   5.306   3.875  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      22.630   2.429   3.786  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      24.219   2.897   4.381  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      23.163   4.286   6.138  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      21.563   3.840   5.522  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      22.016   1.471   6.002  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      23.627   1.886   6.614  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      22.593   3.278   8.380  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      20.982   2.868   7.758  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      21.593   1.494   9.626  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      21.444   0.567   8.268  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      22.941   0.948   8.848  1.00  2.30           H  
ATOM    445  N   LYS A  33      23.393   3.959   0.945  1.00  2.66           N  
ATOM    446  CA  LYS A  33      24.089   3.707  -0.308  1.00  2.66           C  
ATOM    447  C   LYS A  33      24.415   5.017  -1.040  1.00  2.66           C  
ATOM    448  O   LYS A  33      25.074   5.003  -2.083  1.00  2.66           O  
ATOM    449  CB  LYS A  33      23.234   2.818  -1.215  1.00  2.66           C  
ATOM    450  CG  LYS A  33      22.886   1.443  -0.632  1.00  2.66           C  
ATOM    451  CD  LYS A  33      24.130   0.583  -0.417  1.00  2.66           C  
ATOM    452  CE  LYS A  33      23.756  -0.824   0.055  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      24.960  -1.673   0.295  1.00  2.66           N  
ATOM    454  H   LYS A  33      22.373   3.947   0.923  1.00  2.66           H  
ATOM    455  HA  LYS A  33      25.028   3.198  -0.092  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      22.294   3.334  -1.430  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      23.744   2.666  -2.164  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      22.372   1.583   0.324  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      22.211   0.925  -1.312  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      24.690   0.510  -1.350  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      24.767   1.053   0.334  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      23.187  -0.746   0.982  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      23.133  -1.300  -0.702  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      24.670  -2.591   0.607  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      25.488  -1.761  -0.562  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      25.538  -1.246   1.004  1.00  2.66           H  
ATOM    467  N   SER A  34      23.964   6.146  -0.480  1.00  3.10           N  
ATOM    468  CA  SER A  34      24.171   7.478  -1.038  1.00  3.10           C  
ATOM    469  C   SER A  34      23.737   7.595  -2.494  1.00  3.10           C  
ATOM    470  O   SER A  34      22.719   7.038  -2.901  1.00  3.10           O  
ATOM    471  CB  SER A  34      25.636   7.861  -0.909  1.00  3.10           C  
ATOM    472  OG  SER A  34      25.844   9.202  -1.275  1.00  3.10           O  
ATOM    473  H   SER A  34      23.435   6.098   0.389  1.00  3.10           H  
ATOM    474  HA  SER A  34      23.577   8.179  -0.448  1.00  3.10           H  
ATOM    475 1HB  SER A  34      25.960   7.705   0.121  1.00  3.10           H  
ATOM    476 2HB  SER A  34      26.242   7.214  -1.540  1.00  3.10           H  
ATOM    477  HG  SER A  34      25.456   9.731  -0.564  1.00  3.10           H  
ATOM    478  N   GLY A  35      24.492   8.371  -3.273  1.00  3.61           N  
ATOM    479  CA  GLY A  35      24.165   8.606  -4.683  1.00  3.61           C  
ATOM    480  C   GLY A  35      23.123   9.715  -4.880  1.00  3.61           C  
ATOM    481  O   GLY A  35      22.666   9.960  -5.998  1.00  3.61           O  
ATOM    482  H   GLY A  35      25.321   8.800  -2.870  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      25.077   8.863  -5.222  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      23.794   7.679  -5.121  1.00  3.61           H  
ATOM    485  N   VAL A  36      22.751  10.371  -3.785  1.00  4.16           N  
ATOM    486  CA  VAL A  36      21.744  11.424  -3.789  1.00  4.16           C  
ATOM    487  C   VAL A  36      22.332  12.781  -3.422  1.00  4.16           C  
ATOM    488  O   VAL A  36      22.932  12.943  -2.361  1.00  4.16           O  
ATOM    489  CB  VAL A  36      20.628  11.066  -2.779  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      19.574  12.173  -2.714  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      19.989   9.745  -3.196  1.00  4.16           C  
ATOM    492  H   VAL A  36      23.183  10.110  -2.914  1.00  4.16           H  
ATOM    493  HA  VAL A  36      21.310  11.488  -4.785  1.00  4.16           H  
ATOM    494  HB  VAL A  36      21.063  10.967  -1.786  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      18.806  11.907  -1.993  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      20.044  13.109  -2.410  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      19.121  12.302  -3.697  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      19.216   9.469  -2.497  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      19.559   9.858  -4.180  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      20.739   8.956  -3.220  1.00  4.16           H  
ATOM    501  N   LYS A  37      22.152  13.761  -4.305  1.00  4.77           N  
ATOM    502  CA  LYS A  37      22.636  15.106  -4.026  1.00  4.77           C  
ATOM    503  C   LYS A  37      21.629  15.758  -3.101  1.00  4.77           C  
ATOM    504  O   LYS A  37      20.427  15.602  -3.306  1.00  4.77           O  
ATOM    505  CB  LYS A  37      22.796  15.903  -5.317  1.00  4.77           C  
ATOM    506  CG  LYS A  37      23.888  15.366  -6.243  1.00  4.77           C  
ATOM    507  CD  LYS A  37      24.024  16.208  -7.505  1.00  4.77           C  
ATOM    508  CE  LYS A  37      25.104  15.650  -8.422  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      25.228  16.430  -9.678  1.00  4.77           N  
ATOM    510  H   LYS A  37      21.668  13.569  -5.170  1.00  4.77           H  
ATOM    511  HA  LYS A  37      23.594  15.049  -3.512  1.00  4.77           H  
ATOM    512 1HB  LYS A  37      21.854  15.907  -5.864  1.00  4.77           H  
ATOM    513 2HB  LYS A  37      23.039  16.940  -5.074  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      24.842  15.362  -5.716  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      23.649  14.340  -6.528  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      23.073  16.222  -8.040  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      24.284  17.233  -7.236  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      26.058  15.669  -7.899  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      24.859  14.618  -8.671  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      25.951  16.029 -10.257  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      24.347  16.409 -10.174  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      25.464  17.388  -9.459  1.00  4.77           H  
ATOM    523  N   VAL A  38      22.108  16.490  -2.095  1.00  5.43           N  
ATOM    524  CA  VAL A  38      21.188  17.102  -1.142  1.00  5.43           C  
ATOM    525  C   VAL A  38      21.279  18.624  -1.006  1.00  5.43           C  
ATOM    526  O   VAL A  38      20.282  19.329  -1.167  1.00  5.43           O  
ATOM    527  CB  VAL A  38      21.403  16.459   0.240  1.00  5.43           C  
ATOM    528  CG1 VAL A  38      20.482  17.108   1.259  1.00  5.43           C  
ATOM    529  CG2 VAL A  38      21.159  14.955   0.132  1.00  5.43           C  
ATOM    530  H   VAL A  38      23.104  16.594  -1.982  1.00  5.43           H  
ATOM    531  HA  VAL A  38      20.175  16.862  -1.460  1.00  5.43           H  
ATOM    532  HB  VAL A  38      22.424  16.635   0.571  1.00  5.43           H  
ATOM    533 1HG1 VAL A  38      20.646  16.653   2.234  1.00  5.43           H  
ATOM    534 2HG1 VAL A  38      20.688  18.174   1.317  1.00  5.43           H  
ATOM    535 3HG1 VAL A  38      19.445  16.955   0.957  1.00  5.43           H  
ATOM    536 1HG2 VAL A  38      21.310  14.488   1.104  1.00  5.43           H  
ATOM    537 2HG2 VAL A  38      20.144  14.783  -0.204  1.00  5.43           H  
ATOM    538 3HG2 VAL A  38      21.849  14.513  -0.582  1.00  5.43           H  
ATOM    539  N   ALA A  39      22.454  19.133  -0.645  1.00  6.12           N  
ATOM    540  CA  ALA A  39      22.569  20.552  -0.332  1.00  6.12           C  
ATOM    541  C   ALA A  39      22.256  21.450  -1.540  1.00  6.12           C  
ATOM    542  O   ALA A  39      22.740  21.195  -2.647  1.00  6.12           O  
ATOM    543  CB  ALA A  39      23.970  20.865   0.165  1.00  6.12           C  
ATOM    544  H   ALA A  39      23.255  18.532  -0.547  1.00  6.12           H  
ATOM    545  HA  ALA A  39      21.869  20.745   0.469  1.00  6.12           H  
ATOM    546 1HB  ALA A  39      24.042  21.917   0.440  1.00  6.12           H  
ATOM    547 2HB  ALA A  39      24.188  20.249   1.038  1.00  6.12           H  
ATOM    548 3HB  ALA A  39      24.690  20.648  -0.622  1.00  6.12           H  
ATOM    549  N   PRO A  40      21.563  22.590  -1.343  1.00  6.79           N  
ATOM    550  CA  PRO A  40      21.229  23.578  -2.356  1.00  6.79           C  
ATOM    551  C   PRO A  40      22.421  24.470  -2.658  1.00  6.79           C  
ATOM    552  O   PRO A  40      22.399  25.672  -2.390  1.00  6.79           O  
ATOM    553  CB  PRO A  40      20.097  24.359  -1.691  1.00  6.79           C  
ATOM    554  CG  PRO A  40      20.437  24.310  -0.216  1.00  6.79           C  
ATOM    555  CD  PRO A  40      21.036  22.925  -0.000  1.00  6.79           C  
ATOM    556  HA  PRO A  40      20.884  23.066  -3.269  1.00  6.79           H  
ATOM    557 1HB  PRO A  40      20.064  25.385  -2.088  1.00  6.79           H  
ATOM    558 2HB  PRO A  40      19.130  23.890  -1.926  1.00  6.79           H  
ATOM    559 1HG  PRO A  40      21.144  25.116   0.034  1.00  6.79           H  
ATOM    560 2HG  PRO A  40      19.533  24.482   0.389  1.00  6.79           H  
ATOM    561 1HD  PRO A  40      21.842  22.994   0.742  1.00  6.79           H  
ATOM    562 2HD  PRO A  40      20.236  22.221   0.291  1.00  6.79           H  
ATOM    563  N   THR A  41      23.469  23.864  -3.181  1.00  7.37           N  
ATOM    564  CA  THR A  41      24.706  24.571  -3.473  1.00  7.37           C  
ATOM    565  C   THR A  41      24.570  25.724  -4.450  1.00  7.37           C  
ATOM    566  O   THR A  41      23.864  25.644  -5.454  1.00  7.37           O  
ATOM    567  CB  THR A  41      25.792  23.634  -4.007  1.00  7.37           C  
ATOM    568  OG1 THR A  41      26.966  24.419  -4.295  1.00  7.37           O  
ATOM    569  CG2 THR A  41      25.326  22.941  -5.252  1.00  7.37           C  
ATOM    570  H   THR A  41      23.392  22.861  -3.359  1.00  7.37           H  
ATOM    571  HA  THR A  41      25.071  24.986  -2.533  1.00  7.37           H  
ATOM    572  HB  THR A  41      26.036  22.892  -3.247  1.00  7.37           H  
ATOM    573  HG1 THR A  41      27.715  23.831  -4.471  1.00  7.37           H  
ATOM    574 1HG2 THR A  41      26.113  22.287  -5.625  1.00  7.37           H  
ATOM    575 2HG2 THR A  41      24.435  22.351  -5.026  1.00  7.37           H  
ATOM    576 3HG2 THR A  41      25.091  23.673  -5.989  1.00  7.37           H  
ATOM    577  N   LYS A  42      25.339  26.775  -4.185  1.00  7.79           N  
ATOM    578  CA  LYS A  42      25.421  27.964  -5.032  1.00  7.79           C  
ATOM    579  C   LYS A  42      25.931  27.639  -6.439  1.00  7.79           C  
ATOM    580  O   LYS A  42      25.744  28.420  -7.371  1.00  7.79           O  
ATOM    581  CB  LYS A  42      26.358  29.001  -4.402  1.00  7.79           C  
ATOM    582  CG  LYS A  42      27.845  28.595  -4.425  1.00  7.79           C  
ATOM    583  CD  LYS A  42      28.748  29.642  -3.781  1.00  7.79           C  
ATOM    584  CE  LYS A  42      30.226  29.188  -3.771  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      30.825  29.085  -5.157  1.00  7.79           N  
ATOM    586  H   LYS A  42      25.894  26.746  -3.343  1.00  7.79           H  
ATOM    587  HA  LYS A  42      24.422  28.390  -5.126  1.00  7.79           H  
ATOM    588 1HB  LYS A  42      26.263  29.948  -4.933  1.00  7.79           H  
ATOM    589 2HB  LYS A  42      26.068  29.170  -3.366  1.00  7.79           H  
ATOM    590 1HG  LYS A  42      27.982  27.634  -3.928  1.00  7.79           H  
ATOM    591 2HG  LYS A  42      28.159  28.489  -5.458  1.00  7.79           H  
ATOM    592 1HD  LYS A  42      28.669  30.577  -4.335  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      28.428  29.819  -2.755  1.00  7.79           H  
ATOM    594 1HE  LYS A  42      30.804  29.906  -3.194  1.00  7.79           H  
ATOM    595 2HE  LYS A  42      30.292  28.211  -3.289  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      31.782  28.789  -5.083  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      30.320  28.388  -5.746  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      30.785  29.976  -5.613  1.00  7.79           H  
ATOM    599  N   ASP A  43      26.580  26.483  -6.583  1.00  8.02           N  
ATOM    600  CA  ASP A  43      27.166  26.060  -7.842  1.00  8.02           C  
ATOM    601  C   ASP A  43      26.191  25.226  -8.685  1.00  8.02           C  
ATOM    602  O   ASP A  43      26.558  24.716  -9.744  1.00  8.02           O  
ATOM    603  CB  ASP A  43      28.425  25.237  -7.558  1.00  8.02           C  
ATOM    604  CG  ASP A  43      29.549  26.052  -6.854  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      29.599  27.268  -6.983  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      30.334  25.447  -6.174  1.00  8.02           O  
ATOM    607  H   ASP A  43      26.680  25.866  -5.775  1.00  8.02           H  
ATOM    608  HA  ASP A  43      27.440  26.947  -8.411  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      28.157  24.390  -6.925  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      28.813  24.835  -8.493  1.00  8.02           H  
ATOM    611  N   ASP A  44      24.953  25.072  -8.211  1.00  8.13           N  
ATOM    612  CA  ASP A  44      23.960  24.253  -8.895  1.00  8.13           C  
ATOM    613  C   ASP A  44      23.644  24.765 -10.303  1.00  8.13           C  
ATOM    614  O   ASP A  44      23.068  25.836 -10.497  1.00  8.13           O  
ATOM    615  CB  ASP A  44      22.668  24.179  -8.064  1.00  8.13           C  
ATOM    616  CG  ASP A  44      21.634  23.223  -8.639  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      21.883  22.706  -9.709  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      20.615  23.011  -8.016  1.00  8.13           O  
ATOM    619  H   ASP A  44      24.687  25.508  -7.328  1.00  8.13           H  
ATOM    620  HA  ASP A  44      24.360  23.243  -8.984  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      22.905  23.859  -7.048  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      22.231  25.175  -7.988  1.00  8.13           H  
ATOM    623  N   LYS A  45      23.991  23.945 -11.295  1.00  8.19           N  
ATOM    624  CA  LYS A  45      23.803  24.240 -12.715  1.00  8.19           C  
ATOM    625  C   LYS A  45      22.328  24.415 -13.105  1.00  8.19           C  
ATOM    626  O   LYS A  45      22.036  24.937 -14.182  1.00  8.19           O  
ATOM    627  CB  LYS A  45      24.444  23.143 -13.569  1.00  8.19           C  
ATOM    628  CG  LYS A  45      23.732  21.786 -13.533  1.00  8.19           C  
ATOM    629  CD  LYS A  45      24.495  20.745 -14.357  1.00  8.19           C  
ATOM    630  CE  LYS A  45      23.820  19.368 -14.321  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      22.541  19.326 -15.104  1.00  8.19           N  
ATOM    632  H   LYS A  45      24.432  23.076 -11.038  1.00  8.19           H  
ATOM    633  HA  LYS A  45      24.317  25.176 -12.927  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      24.474  23.469 -14.608  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      25.473  22.987 -13.244  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      23.642  21.446 -12.500  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      22.725  21.893 -13.948  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      24.556  21.081 -15.393  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      25.509  20.649 -13.967  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      24.508  18.630 -14.730  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      23.602  19.113 -13.285  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      22.143  18.405 -15.047  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      21.843  19.997 -14.755  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      22.728  19.546 -16.066  1.00  8.19           H  
ATOM    645  N   GLU A  46      21.413  23.934 -12.251  1.00  8.25           N  
ATOM    646  CA  GLU A  46      19.978  24.012 -12.496  1.00  8.25           C  
ATOM    647  C   GLU A  46      19.342  25.278 -11.902  1.00  8.25           C  
ATOM    648  O   GLU A  46      18.126  25.466 -11.989  1.00  8.25           O  
ATOM    649  CB  GLU A  46      19.272  22.779 -11.938  1.00  8.25           C  
ATOM    650  CG  GLU A  46      19.702  21.438 -12.569  1.00  8.25           C  
ATOM    651  CD  GLU A  46      19.387  21.314 -14.034  1.00  8.25           C  
ATOM    652  OE1 GLU A  46      18.292  21.636 -14.417  1.00  8.25           O  
ATOM    653  OE2 GLU A  46      20.246  20.863 -14.778  1.00  8.25           O  
ATOM    654  H   GLU A  46      21.724  23.506 -11.368  1.00  8.25           H  
ATOM    655  HA  GLU A  46      19.821  24.023 -13.569  1.00  8.25           H  
ATOM    656 1HB  GLU A  46      19.458  22.715 -10.864  1.00  8.25           H  
ATOM    657 2HB  GLU A  46      18.196  22.886 -12.077  1.00  8.25           H  
ATOM    658 1HG  GLU A  46      20.776  21.323 -12.426  1.00  8.25           H  
ATOM    659 2HG  GLU A  46      19.209  20.632 -12.030  1.00  8.25           H  
ATOM    660  N   ASP A  47      20.151  26.158 -11.303  1.00  8.38           N  
ATOM    661  CA  ASP A  47      19.630  27.377 -10.692  1.00  8.38           C  
ATOM    662  C   ASP A  47      18.723  28.142 -11.672  1.00  8.38           C  
ATOM    663  O   ASP A  47      19.161  28.460 -12.776  1.00  8.38           O  
ATOM    664  CB  ASP A  47      20.769  28.310 -10.262  1.00  8.38           C  
ATOM    665  CG  ASP A  47      20.297  29.570  -9.501  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      19.602  30.387 -10.090  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      20.620  29.699  -8.341  1.00  8.38           O  
ATOM    668  H   ASP A  47      21.152  25.965 -11.234  1.00  8.38           H  
ATOM    669  HA  ASP A  47      19.106  27.077  -9.796  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      21.464  27.754  -9.616  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      21.332  28.621 -11.130  1.00  8.38           H  
ATOM    672  N   PRO A  48      17.486  28.521 -11.285  1.00  8.60           N  
ATOM    673  CA  PRO A  48      16.508  29.220 -12.105  1.00  8.60           C  
ATOM    674  C   PRO A  48      17.068  30.395 -12.902  1.00  8.60           C  
ATOM    675  O   PRO A  48      16.558  30.690 -13.981  1.00  8.60           O  
ATOM    676  CB  PRO A  48      15.504  29.709 -11.060  1.00  8.60           C  
ATOM    677  CG  PRO A  48      15.559  28.667  -9.978  1.00  8.60           C  
ATOM    678  CD  PRO A  48      17.004  28.243  -9.908  1.00  8.60           C  
ATOM    679  HA  PRO A  48      16.034  28.492 -12.773  1.00  8.60           H  
ATOM    680 1HB  PRO A  48      15.790  30.714 -10.705  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      14.507  29.802 -11.515  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      15.198  29.095  -9.029  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      14.889  27.831 -10.222  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      17.555  28.835  -9.160  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      17.004  27.164  -9.697  1.00  8.60           H  
ATOM    686  N   GLU A  49      18.101  31.086 -12.416  1.00  8.90           N  
ATOM    687  CA  GLU A  49      18.618  32.202 -13.207  1.00  8.90           C  
ATOM    688  C   GLU A  49      19.252  31.678 -14.499  1.00  8.90           C  
ATOM    689  O   GLU A  49      19.148  32.284 -15.566  1.00  8.90           O  
ATOM    690  CB  GLU A  49      19.651  33.015 -12.423  1.00  8.90           C  
ATOM    691  CG  GLU A  49      19.096  33.822 -11.239  1.00  8.90           C  
ATOM    692  CD  GLU A  49      18.119  34.919 -11.636  1.00  8.90           C  
ATOM    693  OE1 GLU A  49      18.432  35.707 -12.516  1.00  8.90           O  
ATOM    694  OE2 GLU A  49      17.047  34.968 -11.072  1.00  8.90           O  
ATOM    695  H   GLU A  49      18.557  30.831 -11.529  1.00  8.90           H  
ATOM    696  HA  GLU A  49      17.790  32.853 -13.471  1.00  8.90           H  
ATOM    697 1HB  GLU A  49      20.409  32.334 -12.025  1.00  8.90           H  
ATOM    698 2HB  GLU A  49      20.156  33.706 -13.096  1.00  8.90           H  
ATOM    699 1HG  GLU A  49      18.592  33.127 -10.563  1.00  8.90           H  
ATOM    700 2HG  GLU A  49      19.930  34.266 -10.697  1.00  8.90           H  
ATOM    701  N   LEU A  50      19.871  30.505 -14.408  1.00  9.27           N  
ATOM    702  CA  LEU A  50      20.590  29.883 -15.511  1.00  9.27           C  
ATOM    703  C   LEU A  50      19.597  29.314 -16.502  1.00  9.27           C  
ATOM    704  O   LEU A  50      19.895  29.133 -17.680  1.00  9.27           O  
ATOM    705  CB  LEU A  50      21.457  28.745 -14.973  1.00  9.27           C  
ATOM    706  CG  LEU A  50      22.556  29.164 -14.007  1.00  9.27           C  
ATOM    707  CD1 LEU A  50      23.187  27.917 -13.428  1.00  9.27           C  
ATOM    708  CD2 LEU A  50      23.576  30.024 -14.734  1.00  9.27           C  
ATOM    709  H   LEU A  50      19.835  30.008 -13.524  1.00  9.27           H  
ATOM    710  HA  LEU A  50      21.207  30.631 -16.007  1.00  9.27           H  
ATOM    711 1HB  LEU A  50      20.826  28.023 -14.466  1.00  9.27           H  
ATOM    712 2HB  LEU A  50      21.927  28.240 -15.813  1.00  9.27           H  
ATOM    713  HG  LEU A  50      22.121  29.734 -13.186  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      23.967  28.184 -12.718  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50      22.419  27.337 -12.919  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50      23.615  27.322 -14.231  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      24.362  30.323 -14.039  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50      24.013  29.454 -15.554  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50      23.083  30.913 -15.131  1.00  9.27           H  
ATOM    720  N   MET A  51      18.397  29.047 -15.994  1.00  9.70           N  
ATOM    721  CA  MET A  51      17.330  28.442 -16.780  1.00  9.70           C  
ATOM    722  C   MET A  51      16.544  29.485 -17.599  1.00  9.70           C  
ATOM    723  O   MET A  51      15.597  29.133 -18.306  1.00  9.70           O  
ATOM    724  CB  MET A  51      16.358  27.725 -15.851  1.00  9.70           C  
ATOM    725  CG  MET A  51      16.979  26.595 -15.007  1.00  9.70           C  
ATOM    726  SD  MET A  51      17.634  25.214 -15.930  1.00  9.70           S  
ATOM    727  CE  MET A  51      19.360  25.674 -15.982  1.00  9.70           C  
ATOM    728  H   MET A  51      18.263  29.215 -14.995  1.00  9.70           H  
ATOM    729  HA  MET A  51      17.770  27.730 -17.474  1.00  9.70           H  
ATOM    730 1HB  MET A  51      15.911  28.447 -15.178  1.00  9.70           H  
ATOM    731 2HB  MET A  51      15.551  27.289 -16.441  1.00  9.70           H  
ATOM    732 1HG  MET A  51      17.793  27.013 -14.413  1.00  9.70           H  
ATOM    733 2HG  MET A  51      16.234  26.212 -14.307  1.00  9.70           H  
ATOM    734 1HE  MET A  51      19.933  24.896 -16.484  1.00  9.70           H  
ATOM    735 2HE  MET A  51      19.469  26.597 -16.521  1.00  9.70           H  
ATOM    736 3HE  MET A  51      19.735  25.805 -14.974  1.00  9.70           H  
ATOM    737  N   LYS A  52      16.902  30.767 -17.487  1.00 10.22           N  
ATOM    738  CA  LYS A  52      16.189  31.811 -18.218  1.00 10.22           C  
ATOM    739  C   LYS A  52      16.431  31.753 -19.721  1.00 10.22           C  
ATOM    740  O   LYS A  52      17.488  31.330 -20.189  1.00 10.22           O  
ATOM    741  CB  LYS A  52      16.527  33.193 -17.659  1.00 10.22           C  
ATOM    742  CG  LYS A  52      15.935  33.438 -16.273  1.00 10.22           C  
ATOM    743  CD  LYS A  52      16.294  34.808 -15.705  1.00 10.22           C  
ATOM    744  CE  LYS A  52      15.563  35.048 -14.384  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      15.967  36.339 -13.727  1.00 10.22           N  
ATOM    746  H   LYS A  52      17.682  31.041 -16.887  1.00 10.22           H  
ATOM    747  HA  LYS A  52      15.122  31.658 -18.059  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      17.610  33.294 -17.579  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      16.166  33.966 -18.336  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      14.851  33.345 -16.320  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      16.314  32.677 -15.595  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      17.372  34.842 -15.510  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      16.039  35.596 -16.412  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      14.496  35.079 -14.585  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      15.770  34.225 -13.698  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      15.455  36.449 -12.864  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      16.975  36.303 -13.500  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      15.781  37.117 -14.332  1.00 10.22           H  
ATOM    759  N   CYS A  53      15.423  32.176 -20.472  1.00 10.74           N  
ATOM    760  CA  CYS A  53      15.472  32.205 -21.932  1.00 10.74           C  
ATOM    761  C   CYS A  53      14.607  33.344 -22.469  1.00 10.74           C  
ATOM    762  O   CYS A  53      13.531  33.601 -21.923  1.00 10.74           O  
ATOM    763  CB  CYS A  53      14.973  30.854 -22.462  1.00 10.74           C  
ATOM    764  SG  CYS A  53      14.930  30.657 -24.256  1.00 10.74           S  
ATOM    765  H   CYS A  53      14.585  32.499 -20.008  1.00 10.74           H  
ATOM    766  HA  CYS A  53      16.513  32.346 -22.224  1.00 10.74           H  
ATOM    767 1HB  CYS A  53      15.599  30.059 -22.058  1.00 10.74           H  
ATOM    768 2HB  CYS A  53      13.966  30.690 -22.093  1.00 10.74           H  
ATOM    769  N   PRO A  54      15.033  34.082 -23.530  1.00 11.19           N  
ATOM    770  CA  PRO A  54      14.275  35.134 -24.211  1.00 11.19           C  
ATOM    771  C   PRO A  54      13.075  34.616 -25.006  1.00 11.19           C  
ATOM    772  O   PRO A  54      12.197  35.382 -25.394  1.00 11.19           O  
ATOM    773  CB  PRO A  54      15.340  35.785 -25.098  1.00 11.19           C  
ATOM    774  CG  PRO A  54      16.390  34.726 -25.323  1.00 11.19           C  
ATOM    775  CD  PRO A  54      16.421  33.920 -24.053  1.00 11.19           C  
ATOM    776  HA  PRO A  54      13.928  35.854 -23.455  1.00 11.19           H  
ATOM    777 1HB  PRO A  54      14.880  36.120 -26.038  1.00 11.19           H  
ATOM    778 2HB  PRO A  54      15.741  36.682 -24.604  1.00 11.19           H  
ATOM    779 1HG  PRO A  54      16.152  34.134 -26.200  1.00 11.19           H  
ATOM    780 2HG  PRO A  54      17.360  35.204 -25.527  1.00 11.19           H  
ATOM    781 1HD  PRO A  54      16.652  32.892 -24.330  1.00 11.19           H  
ATOM    782 2HD  PRO A  54      17.154  34.336 -23.347  1.00 11.19           H  
ATOM    783  N   VAL A  55      13.088  33.321 -25.264  1.00 11.44           N  
ATOM    784  CA  VAL A  55      12.063  32.559 -25.964  1.00 11.44           C  
ATOM    785  C   VAL A  55      11.944  32.688 -27.466  1.00 11.44           C  
ATOM    786  O   VAL A  55      10.879  33.032 -27.975  1.00 11.44           O  
ATOM    787  CB  VAL A  55      10.687  32.756 -25.327  1.00 11.44           C  
ATOM    788  CG1 VAL A  55       9.673  31.867 -26.038  1.00 11.44           C  
ATOM    789  CG2 VAL A  55      10.769  32.359 -23.855  1.00 11.44           C  
ATOM    790  H   VAL A  55      13.868  32.788 -24.912  1.00 11.44           H  
ATOM    791  HA  VAL A  55      12.263  31.532 -25.799  1.00 11.44           H  
ATOM    792  HB  VAL A  55      10.363  33.788 -25.430  1.00 11.44           H  
ATOM    793 1HG1 VAL A  55       8.697  31.994 -25.575  1.00 11.44           H  
ATOM    794 2HG1 VAL A  55       9.607  32.128 -27.082  1.00 11.44           H  
ATOM    795 3HG1 VAL A  55       9.984  30.829 -25.947  1.00 11.44           H  
ATOM    796 1HG2 VAL A  55       9.791  32.480 -23.394  1.00 11.44           H  
ATOM    797 2HG2 VAL A  55      11.074  31.317 -23.776  1.00 11.44           H  
ATOM    798 3HG2 VAL A  55      11.485  32.978 -23.332  1.00 11.44           H  
ATOM    799  N   PRO A  56      12.953  32.255 -28.234  1.00 11.36           N  
ATOM    800  CA  PRO A  56      12.909  32.109 -29.675  1.00 11.36           C  
ATOM    801  C   PRO A  56      12.255  30.758 -29.949  1.00 11.36           C  
ATOM    802  O   PRO A  56      12.849  29.878 -30.568  1.00 11.36           O  
ATOM    803  CB  PRO A  56      14.387  32.126 -30.047  1.00 11.36           C  
ATOM    804  CG  PRO A  56      15.049  31.458 -28.858  1.00 11.36           C  
ATOM    805  CD  PRO A  56      14.251  31.932 -27.652  1.00 11.36           C  
ATOM    806  HA  PRO A  56      12.342  32.938 -30.125  1.00 11.36           H  
ATOM    807 1HB  PRO A  56      14.545  31.578 -30.988  1.00 11.36           H  
ATOM    808 2HB  PRO A  56      14.731  33.159 -30.210  1.00 11.36           H  
ATOM    809 1HG  PRO A  56      15.019  30.365 -28.973  1.00 11.36           H  
ATOM    810 2HG  PRO A  56      16.109  31.745 -28.807  1.00 11.36           H  
ATOM    811 1HD  PRO A  56      14.173  31.127 -26.948  1.00 11.36           H  
ATOM    812 2HD  PRO A  56      14.714  32.812 -27.240  1.00 11.36           H  
ATOM    813  N   GLY A  57      11.060  30.577 -29.400  1.00 10.95           N  
ATOM    814  CA  GLY A  57      10.330  29.318 -29.449  1.00 10.95           C  
ATOM    815  C   GLY A  57      10.788  28.313 -28.366  1.00 10.95           C  
ATOM    816  O   GLY A  57      10.285  27.191 -28.316  1.00 10.95           O  
ATOM    817  H   GLY A  57      10.638  31.377 -28.932  1.00 10.95           H  
ATOM    818 1HA  GLY A  57       9.268  29.522 -29.321  1.00 10.95           H  
ATOM    819 2HA  GLY A  57      10.446  28.870 -30.435  1.00 10.95           H  
ATOM    820  N   CYS A  58      11.750  28.700 -27.514  1.00 10.31           N  
ATOM    821  CA  CYS A  58      12.261  27.787 -26.481  1.00 10.31           C  
ATOM    822  C   CYS A  58      11.240  27.660 -25.365  1.00 10.31           C  
ATOM    823  O   CYS A  58      10.323  28.471 -25.261  1.00 10.31           O  
ATOM    824  CB  CYS A  58      13.560  28.270 -25.815  1.00 10.31           C  
ATOM    825  SG  CYS A  58      13.257  29.519 -24.534  1.00 10.31           S  
ATOM    826  H   CYS A  58      12.130  29.629 -27.603  1.00 10.31           H  
ATOM    827  HA  CYS A  58      12.425  26.805 -26.926  1.00 10.31           H  
ATOM    828 1HB  CYS A  58      14.081  27.427 -25.358  1.00 10.31           H  
ATOM    829 2HB  CYS A  58      14.220  28.697 -26.567  1.00 10.31           H  
ATOM    830  N   VAL A  59      11.431  26.662 -24.511  1.00  9.60           N  
ATOM    831  CA  VAL A  59      10.587  26.475 -23.338  1.00  9.60           C  
ATOM    832  C   VAL A  59      11.065  27.320 -22.152  1.00  9.60           C  
ATOM    833  O   VAL A  59      10.263  27.926 -21.440  1.00  9.60           O  
ATOM    834  CB  VAL A  59      10.564  24.994 -22.935  1.00  9.60           C  
ATOM    835  CG1 VAL A  59       9.784  24.822 -21.644  1.00  9.60           C  
ATOM    836  CG2 VAL A  59       9.942  24.185 -24.058  1.00  9.60           C  
ATOM    837  H   VAL A  59      12.188  26.019 -24.677  1.00  9.60           H  
ATOM    838  HA  VAL A  59       9.573  26.780 -23.596  1.00  9.60           H  
ATOM    839  HB  VAL A  59      11.583  24.652 -22.752  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59       9.776  23.771 -21.357  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      10.255  25.411 -20.856  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59       8.759  25.165 -21.790  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59       9.927  23.130 -23.783  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59       8.922  24.531 -24.231  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      10.527  24.315 -24.969  1.00  9.60           H  
ATOM    846  N   GLY A  60      12.375  27.325 -21.923  1.00  8.97           N  
ATOM    847  CA  GLY A  60      12.960  28.044 -20.798  1.00  8.97           C  
ATOM    848  C   GLY A  60      14.439  27.707 -20.626  1.00  8.97           C  
ATOM    849  O   GLY A  60      14.891  26.638 -21.046  1.00  8.97           O  
ATOM    850  H   GLY A  60      12.980  26.823 -22.552  1.00  8.97           H  
ATOM    851 1HA  GLY A  60      12.835  29.113 -20.945  1.00  8.97           H  
ATOM    852 2HA  GLY A  60      12.420  27.786 -19.889  1.00  8.97           H  
TER     853
ENDMDL

REMARK ID 644176 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       3.004   1.174   2.000  1.00  3.60           N  
ATOM      2  CA  ASP A   1       3.838   0.959   0.825  1.00  3.60           C  
ATOM      3  C   ASP A   1       3.776   2.091  -0.208  1.00  3.60           C  
ATOM      4  O   ASP A   1       3.958   1.846  -1.399  1.00  3.60           O  
ATOM      5  CB  ASP A   1       3.503  -0.393   0.173  1.00  3.60           C  
ATOM      6  CG  ASP A   1       2.037  -0.557  -0.331  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       1.192   0.266  -0.046  1.00  3.60           O  
ATOM      8  OD2 ASP A   1       1.767  -1.535  -0.989  1.00  3.60           O  
ATOM      9 1H   ASP A   1       2.721   0.279   2.371  1.00  3.60           H  
ATOM     10 2H   ASP A   1       3.532   1.672   2.702  1.00  3.60           H  
ATOM     11 3H   ASP A   1       2.186   1.705   1.743  1.00  3.60           H  
ATOM     12  HA  ASP A   1       4.872   0.898   1.167  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       4.170  -0.552  -0.673  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       3.705  -1.191   0.890  1.00  3.60           H  
ATOM     15  N   LEU A   2       3.533   3.329   0.246  1.00  3.36           N  
ATOM     16  CA  LEU A   2       3.519   4.504  -0.639  1.00  3.36           C  
ATOM     17  C   LEU A   2       2.583   4.447  -1.854  1.00  3.36           C  
ATOM     18  O   LEU A   2       3.006   4.749  -2.962  1.00  3.36           O  
ATOM     19  CB  LEU A   2       4.938   4.809  -1.149  1.00  3.36           C  
ATOM     20  CG  LEU A   2       5.991   5.095  -0.064  1.00  3.36           C  
ATOM     21  CD1 LEU A   2       7.351   5.312  -0.728  1.00  3.36           C  
ATOM     22  CD2 LEU A   2       5.558   6.316   0.733  1.00  3.36           C  
ATOM     23  H   LEU A   2       3.386   3.496   1.226  1.00  3.36           H  
ATOM     24  HA  LEU A   2       3.199   5.353  -0.035  1.00  3.36           H  
ATOM     25 1HB  LEU A   2       5.292   3.976  -1.752  1.00  3.36           H  
ATOM     26 2HB  LEU A   2       4.889   5.688  -1.792  1.00  3.36           H  
ATOM     27  HG  LEU A   2       6.077   4.239   0.600  1.00  3.36           H  
ATOM     28 1HD1 LEU A   2       8.104   5.509   0.034  1.00  3.36           H  
ATOM     29 2HD1 LEU A   2       7.628   4.421  -1.291  1.00  3.36           H  
ATOM     30 3HD1 LEU A   2       7.294   6.154  -1.399  1.00  3.36           H  
ATOM     31 1HD2 LEU A   2       6.298   6.528   1.507  1.00  3.36           H  
ATOM     32 2HD2 LEU A   2       5.470   7.173   0.072  1.00  3.36           H  
ATOM     33 3HD2 LEU A   2       4.592   6.123   1.199  1.00  3.36           H  
ATOM     34  N   LYS A   3       1.325   4.071  -1.677  1.00  3.16           N  
ATOM     35  CA  LYS A   3       0.434   4.077  -2.834  1.00  3.16           C  
ATOM     36  C   LYS A   3       0.128   5.509  -3.258  1.00  3.16           C  
ATOM     37  O   LYS A   3       0.049   6.409  -2.423  1.00  3.16           O  
ATOM     38  CB  LYS A   3      -0.884   3.357  -2.553  1.00  3.16           C  
ATOM     39  CG  LYS A   3      -0.752   1.874  -2.339  1.00  3.16           C  
ATOM     40  CD  LYS A   3      -2.107   1.199  -2.227  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -1.949  -0.303  -2.063  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      -1.391  -0.660  -0.735  1.00  3.16           N  
ATOM     43  H   LYS A   3       0.989   3.795  -0.767  1.00  3.16           H  
ATOM     44  HA  LYS A   3       0.934   3.576  -3.664  1.00  3.16           H  
ATOM     45 1HB  LYS A   3      -1.344   3.780  -1.660  1.00  3.16           H  
ATOM     46 2HB  LYS A   3      -1.573   3.525  -3.384  1.00  3.16           H  
ATOM     47 1HG  LYS A   3      -0.193   1.430  -3.164  1.00  3.16           H  
ATOM     48 2HG  LYS A   3      -0.194   1.699  -1.422  1.00  3.16           H  
ATOM     49 1HD  LYS A   3      -2.645   1.597  -1.365  1.00  3.16           H  
ATOM     50 2HD  LYS A   3      -2.689   1.399  -3.125  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -2.915  -0.785  -2.182  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -1.270  -0.671  -2.834  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -1.281  -1.658  -0.669  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      -0.459  -0.227  -0.597  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -2.002  -0.340  -0.010  1.00  3.16           H  
ATOM     56  N   CYS A   4      -0.067   5.701  -4.559  1.00  3.01           N  
ATOM     57  CA  CYS A   4      -0.458   7.002  -5.090  1.00  3.01           C  
ATOM     58  C   CYS A   4      -1.786   7.478  -4.502  1.00  3.01           C  
ATOM     59  O   CYS A   4      -2.761   6.732  -4.523  1.00  3.01           O  
ATOM     60  CB  CYS A   4      -0.597   6.935  -6.602  1.00  3.01           C  
ATOM     61  SG  CYS A   4      -1.218   8.470  -7.340  1.00  3.01           S  
ATOM     62  H   CYS A   4       0.052   4.931  -5.193  1.00  3.01           H  
ATOM     63  HA  CYS A   4       0.341   7.699  -4.851  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       0.367   6.706  -7.048  1.00  3.01           H  
ATOM     65 2HB  CYS A   4      -1.269   6.128  -6.850  1.00  3.01           H  
ATOM     66  N   PRO A   5      -1.865   8.714  -3.966  1.00  2.91           N  
ATOM     67  CA  PRO A   5      -3.043   9.308  -3.352  1.00  2.91           C  
ATOM     68  C   PRO A   5      -4.171   9.727  -4.296  1.00  2.91           C  
ATOM     69  O   PRO A   5      -5.269  10.032  -3.825  1.00  2.91           O  
ATOM     70  CB  PRO A   5      -2.459  10.545  -2.667  1.00  2.91           C  
ATOM     71  CG  PRO A   5      -1.258  10.912  -3.487  1.00  2.91           C  
ATOM     72  CD  PRO A   5      -0.685   9.601  -3.948  1.00  2.91           C  
ATOM     73  HA  PRO A   5      -3.428   8.604  -2.599  1.00  2.91           H  
ATOM     74 1HB  PRO A   5      -3.216  11.345  -2.645  1.00  2.91           H  
ATOM     75 2HB  PRO A   5      -2.210  10.311  -1.621  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      -1.555  11.556  -4.326  1.00  2.91           H  
ATOM     77 2HG  PRO A   5      -0.545  11.490  -2.882  1.00  2.91           H  
ATOM     78 1HD  PRO A   5      -0.288   9.756  -4.948  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       0.073   9.236  -3.233  1.00  2.91           H  
ATOM     80  N   THR A   6      -3.932   9.805  -5.606  1.00  2.84           N  
ATOM     81  CA  THR A   6      -5.001  10.326  -6.443  1.00  2.84           C  
ATOM     82  C   THR A   6      -5.855   9.161  -6.968  1.00  2.84           C  
ATOM     83  O   THR A   6      -5.322   8.093  -7.283  1.00  2.84           O  
ATOM     84  CB  THR A   6      -4.419  11.144  -7.625  1.00  2.84           C  
ATOM     85  OG1 THR A   6      -3.742  10.299  -8.517  1.00  2.84           O  
ATOM     86  CG2 THR A   6      -3.414  12.129  -7.086  1.00  2.84           C  
ATOM     87  H   THR A   6      -3.042   9.532  -6.002  1.00  2.84           H  
ATOM     88  HA  THR A   6      -5.610  10.987  -5.830  1.00  2.84           H  
ATOM     89  HB  THR A   6      -5.195  11.675  -8.152  1.00  2.84           H  
ATOM     90  HG1 THR A   6      -3.014   9.868  -8.054  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      -2.985  12.699  -7.910  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -3.900  12.808  -6.388  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      -2.618  11.588  -6.572  1.00  2.84           H  
ATOM     94  N   PRO A   7      -7.161   9.372  -7.225  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -8.088   8.385  -7.758  1.00  2.79           C  
ATOM     96  C   PRO A   7      -7.751   7.915  -9.165  1.00  2.79           C  
ATOM     97  O   PRO A   7      -8.187   6.852  -9.589  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -9.431   9.127  -7.720  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -9.077  10.591  -7.729  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -7.790  10.684  -6.942  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -8.113   7.525  -7.072  1.00  2.79           H  
ATOM    102 1HB  PRO A   7     -10.036   8.837  -8.592  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -9.998   8.830  -6.826  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -8.970  10.942  -8.766  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -9.892  11.177  -7.278  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -7.226  11.523  -7.330  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -7.997  10.782  -5.864  1.00  2.79           H  
ATOM    108  N   GLY A   8      -6.963   8.698  -9.897  1.00  2.74           N  
ATOM    109  CA  GLY A   8      -6.617   8.316 -11.252  1.00  2.74           C  
ATOM    110  C   GLY A   8      -5.460   7.322 -11.314  1.00  2.74           C  
ATOM    111  O   GLY A   8      -5.150   6.807 -12.387  1.00  2.74           O  
ATOM    112  H   GLY A   8      -6.603   9.564  -9.523  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      -7.492   7.884 -11.739  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      -6.352   9.210 -11.816  1.00  2.74           H  
ATOM    115  N   CYS A   9      -4.815   7.041 -10.181  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -3.673   6.137 -10.195  1.00  2.66           C  
ATOM    117  C   CYS A   9      -3.968   4.649 -10.115  1.00  2.66           C  
ATOM    118  O   CYS A   9      -3.117   3.839 -10.493  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -2.743   6.453  -9.053  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -1.848   7.984  -9.219  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.103   7.465  -9.295  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -3.130   6.323 -11.117  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -3.324   6.499  -8.125  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -2.020   5.643  -8.960  1.00  2.66           H  
ATOM    125  N   ASP A  10      -5.088   4.275  -9.511  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -5.447   2.873  -9.262  1.00  2.57           C  
ATOM    127  C   ASP A  10      -4.326   2.064  -8.588  1.00  2.57           C  
ATOM    128  O   ASP A  10      -4.160   0.880  -8.870  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -5.841   2.146 -10.557  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -7.130   2.665 -11.202  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -7.859   3.371 -10.556  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -7.391   2.301 -12.330  1.00  2.57           O  
ATOM    133  H   ASP A  10      -5.741   5.000  -9.228  1.00  2.57           H  
ATOM    134  HA  ASP A  10      -6.312   2.860  -8.599  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -5.032   2.232 -11.285  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -5.967   1.084 -10.345  1.00  2.57           H  
ATOM    137  N   GLY A  11      -3.566   2.692  -7.686  1.00  2.50           N  
ATOM    138  CA  GLY A  11      -2.498   1.983  -6.975  1.00  2.50           C  
ATOM    139  C   GLY A  11      -1.199   1.787  -7.789  1.00  2.50           C  
ATOM    140  O   GLY A  11      -0.285   1.102  -7.324  1.00  2.50           O  
ATOM    141  H   GLY A  11      -3.736   3.667  -7.492  1.00  2.50           H  
ATOM    142 1HA  GLY A  11      -2.266   2.528  -6.061  1.00  2.50           H  
ATOM    143 2HA  GLY A  11      -2.872   1.009  -6.665  1.00  2.50           H  
ATOM    144  N   SER A  12      -1.109   2.369  -8.989  1.00  2.49           N  
ATOM    145  CA  SER A  12       0.057   2.176  -9.858  1.00  2.49           C  
ATOM    146  C   SER A  12       1.359   2.808  -9.359  1.00  2.49           C  
ATOM    147  O   SER A  12       1.362   3.682  -8.489  1.00  2.49           O  
ATOM    148  CB  SER A  12      -0.264   2.682 -11.248  1.00  2.49           C  
ATOM    149  OG  SER A  12      -0.466   4.061 -11.241  1.00  2.49           O  
ATOM    150  H   SER A  12      -1.886   2.919  -9.349  1.00  2.49           H  
ATOM    151  HA  SER A  12       0.226   1.102  -9.935  1.00  2.49           H  
ATOM    152 1HB  SER A  12       0.558   2.439 -11.918  1.00  2.49           H  
ATOM    153 2HB  SER A  12      -1.158   2.184 -11.624  1.00  2.49           H  
ATOM    154  HG  SER A  12      -1.388   4.171 -10.927  1.00  2.49           H  
ATOM    155  N   GLY A  13       2.477   2.338  -9.929  1.00  2.57           N  
ATOM    156  CA  GLY A  13       3.822   2.787  -9.567  1.00  2.57           C  
ATOM    157  C   GLY A  13       4.168   4.223  -9.947  1.00  2.57           C  
ATOM    158  O   GLY A  13       3.734   4.763 -10.967  1.00  2.57           O  
ATOM    159  H   GLY A  13       2.386   1.627 -10.638  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       3.942   2.673  -8.489  1.00  2.57           H  
ATOM    161 2HA  GLY A  13       4.548   2.116 -10.026  1.00  2.57           H  
ATOM    162  N   HIS A  14       5.052   4.808  -9.153  1.00  2.72           N  
ATOM    163  CA  HIS A  14       5.497   6.181  -9.344  1.00  2.72           C  
ATOM    164  C   HIS A  14       6.651   6.283 -10.344  1.00  2.72           C  
ATOM    165  O   HIS A  14       7.815   6.455  -9.952  1.00  2.72           O  
ATOM    166  CB  HIS A  14       5.930   6.737  -8.000  1.00  2.72           C  
ATOM    167  CG  HIS A  14       4.830   6.743  -6.995  1.00  2.72           C  
ATOM    168  ND1 HIS A  14       5.054   6.807  -5.641  1.00  2.72           N  
ATOM    169  CD2 HIS A  14       3.496   6.638  -7.147  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       3.905   6.770  -5.009  1.00  2.72           C  
ATOM    171  NE2 HIS A  14       2.943   6.668  -5.901  1.00  2.72           N  
ATOM    172  H   HIS A  14       5.394   4.296  -8.355  1.00  2.72           H  
ATOM    173  HA  HIS A  14       4.668   6.781  -9.715  1.00  2.72           H  
ATOM    174 1HB  HIS A  14       6.777   6.178  -7.603  1.00  2.72           H  
ATOM    175 2HB  HIS A  14       6.251   7.763  -8.152  1.00  2.72           H  
ATOM    176  HD1 HIS A  14       5.944   6.820  -5.150  1.00  2.72           H  
ATOM    177  HD2 HIS A  14       2.860   6.530  -8.013  1.00  2.72           H  
ATOM    178  HE1 HIS A  14       3.876   6.829  -3.925  1.00  2.72           H  
ATOM    179  N   ILE A  15       6.326   6.097 -11.632  1.00  2.93           N  
ATOM    180  CA  ILE A  15       7.249   6.028 -12.801  1.00  2.93           C  
ATOM    181  C   ILE A  15       8.669   5.462 -12.577  1.00  2.93           C  
ATOM    182  O   ILE A  15       9.546   5.661 -13.420  1.00  2.93           O  
ATOM    183  CB  ILE A  15       7.454   7.429 -13.469  1.00  2.93           C  
ATOM    184  CG1 ILE A  15       8.070   8.425 -12.457  1.00  2.93           C  
ATOM    185  CG2 ILE A  15       6.183   7.979 -14.105  1.00  2.93           C  
ATOM    186  CD1 ILE A  15       8.495   9.736 -13.063  1.00  2.93           C  
ATOM    187  H   ILE A  15       5.326   5.955 -11.785  1.00  2.93           H  
ATOM    188  HA  ILE A  15       6.765   5.389 -13.540  1.00  2.93           H  
ATOM    189  HB  ILE A  15       8.195   7.313 -14.258  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15       7.356   8.642 -11.681  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15       8.926   7.966 -12.011  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15       6.395   8.934 -14.582  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15       5.830   7.285 -14.845  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15       5.434   8.121 -13.375  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15       8.924  10.368 -12.294  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15       9.238   9.552 -13.837  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15       7.626  10.234 -13.503  1.00  2.93           H  
ATOM    198  N   THR A  16       8.916   4.763 -11.466  1.00  3.17           N  
ATOM    199  CA  THR A  16      10.243   4.280 -11.084  1.00  3.17           C  
ATOM    200  C   THR A  16      11.299   5.375 -11.243  1.00  3.17           C  
ATOM    201  O   THR A  16      12.434   5.120 -11.653  1.00  3.17           O  
ATOM    202  CB  THR A  16      10.646   3.045 -11.908  1.00  3.17           C  
ATOM    203  OG1 THR A  16      10.762   3.402 -13.294  1.00  3.17           O  
ATOM    204  CG2 THR A  16       9.613   1.942 -11.758  1.00  3.17           C  
ATOM    205  H   THR A  16       8.153   4.627 -10.821  1.00  3.17           H  
ATOM    206  HA  THR A  16      10.213   3.996 -10.032  1.00  3.17           H  
ATOM    207  HB  THR A  16      11.613   2.692 -11.555  1.00  3.17           H  
ATOM    208  HG1 THR A  16      10.699   4.378 -13.387  1.00  3.17           H  
ATOM    209 1HG2 THR A  16       9.921   1.075 -12.342  1.00  3.17           H  
ATOM    210 2HG2 THR A  16       9.532   1.664 -10.708  1.00  3.17           H  
ATOM    211 3HG2 THR A  16       8.647   2.295 -12.115  1.00  3.17           H  
ATOM    212  N   GLY A  17      10.904   6.595 -10.881  1.00  3.38           N  
ATOM    213  CA  GLY A  17      11.756   7.772 -10.981  1.00  3.38           C  
ATOM    214  C   GLY A  17      12.071   8.382  -9.626  1.00  3.38           C  
ATOM    215  O   GLY A  17      12.148   7.690  -8.615  1.00  3.38           O  
ATOM    216  H   GLY A  17       9.939   6.682 -10.556  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      12.686   7.502 -11.483  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      11.267   8.515 -11.609  1.00  3.38           H  
ATOM    219  N   ASN A  18      12.260   9.700  -9.619  1.00  3.51           N  
ATOM    220  CA  ASN A  18      12.617  10.446  -8.412  1.00  3.51           C  
ATOM    221  C   ASN A  18      11.469  10.543  -7.407  1.00  3.51           C  
ATOM    222  O   ASN A  18      11.678  10.662  -6.197  1.00  3.51           O  
ATOM    223  CB  ASN A  18      13.085  11.835  -8.793  1.00  3.51           C  
ATOM    224  CG  ASN A  18      14.439  11.825  -9.453  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      15.239  10.903  -9.254  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      14.710  12.833 -10.240  1.00  3.51           N  
ATOM    227  H   ASN A  18      12.175  10.205 -10.489  1.00  3.51           H  
ATOM    228  HA  ASN A  18      13.437   9.922  -7.916  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      12.360  12.289  -9.472  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      13.130  12.460  -7.901  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      15.592  12.880 -10.707  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      14.033  13.557 -10.377  1.00  3.51           H  
ATOM    233  N   TYR A  19      10.240  10.471  -7.903  1.00  3.52           N  
ATOM    234  CA  TYR A  19       9.063  10.663  -7.065  1.00  3.52           C  
ATOM    235  C   TYR A  19       8.678   9.404  -6.305  1.00  3.52           C  
ATOM    236  O   TYR A  19       7.581   8.870  -6.461  1.00  3.52           O  
ATOM    237  CB  TYR A  19       7.897  11.099  -7.938  1.00  3.52           C  
ATOM    238  CG  TYR A  19       8.065  12.469  -8.545  1.00  3.52           C  
ATOM    239  CD1 TYR A  19       8.277  12.603  -9.907  1.00  3.52           C  
ATOM    240  CD2 TYR A  19       8.010  13.592  -7.740  1.00  3.52           C  
ATOM    241  CE1 TYR A  19       8.424  13.853 -10.463  1.00  3.52           C  
ATOM    242  CE2 TYR A  19       8.158  14.844  -8.288  1.00  3.52           C  
ATOM    243  CZ  TYR A  19       8.363  14.980  -9.645  1.00  3.52           C  
ATOM    244  OH  TYR A  19       8.517  16.234 -10.193  1.00  3.52           O  
ATOM    245  H   TYR A  19      10.125  10.314  -8.891  1.00  3.52           H  
ATOM    246  HA  TYR A  19       9.281  11.443  -6.335  1.00  3.52           H  
ATOM    247 1HB  TYR A  19       7.769  10.380  -8.749  1.00  3.52           H  
ATOM    248 2HB  TYR A  19       6.989  11.087  -7.360  1.00  3.52           H  
ATOM    249  HD1 TYR A  19       8.321  11.720 -10.534  1.00  3.52           H  
ATOM    250  HD2 TYR A  19       7.843  13.482  -6.672  1.00  3.52           H  
ATOM    251  HE1 TYR A  19       8.588  13.959 -11.537  1.00  3.52           H  
ATOM    252  HE2 TYR A  19       8.110  15.727  -7.654  1.00  3.52           H  
ATOM    253  HH  TYR A  19       8.485  16.169 -11.152  1.00  3.52           H  
ATOM    254  N   ALA A  20       9.551   8.978  -5.402  1.00  3.43           N  
ATOM    255  CA  ALA A  20       9.334   7.735  -4.665  1.00  3.43           C  
ATOM    256  C   ALA A  20       8.021   7.758  -3.901  1.00  3.43           C  
ATOM    257  O   ALA A  20       7.307   6.760  -3.853  1.00  3.43           O  
ATOM    258  CB  ALA A  20      10.477   7.493  -3.699  1.00  3.43           C  
ATOM    259  H   ALA A  20      10.419   9.509  -5.312  1.00  3.43           H  
ATOM    260  HA  ALA A  20       9.294   6.918  -5.389  1.00  3.43           H  
ATOM    261 1HB  ALA A  20      10.317   6.550  -3.177  1.00  3.43           H  
ATOM    262 2HB  ALA A  20      11.415   7.450  -4.254  1.00  3.43           H  
ATOM    263 3HB  ALA A  20      10.519   8.306  -2.975  1.00  3.43           H  
ATOM    264  N   SER A  21       7.667   8.920  -3.366  1.00  3.27           N  
ATOM    265  CA  SER A  21       6.464   9.092  -2.563  1.00  3.27           C  
ATOM    266  C   SER A  21       5.443   9.959  -3.291  1.00  3.27           C  
ATOM    267  O   SER A  21       4.677  10.701  -2.665  1.00  3.27           O  
ATOM    268  CB  SER A  21       6.816   9.727  -1.233  1.00  3.27           C  
ATOM    269  OG  SER A  21       7.679   8.909  -0.484  1.00  3.27           O  
ATOM    270  H   SER A  21       8.286   9.707  -3.496  1.00  3.27           H  
ATOM    271  HA  SER A  21       6.018   8.114  -2.385  1.00  3.27           H  
ATOM    272 1HB  SER A  21       7.288  10.695  -1.409  1.00  3.27           H  
ATOM    273 2HB  SER A  21       5.902   9.903  -0.668  1.00  3.27           H  
ATOM    274  HG  SER A  21       7.237   8.060  -0.400  1.00  3.27           H  
ATOM    275  N   HIS A  22       5.453   9.892  -4.621  1.00  3.09           N  
ATOM    276  CA  HIS A  22       4.532  10.646  -5.469  1.00  3.09           C  
ATOM    277  C   HIS A  22       4.835  12.128  -5.432  1.00  3.09           C  
ATOM    278  O   HIS A  22       5.414  12.674  -6.358  1.00  3.09           O  
ATOM    279  CB  HIS A  22       3.044  10.414  -5.071  1.00  3.09           C  
ATOM    280  CG  HIS A  22       2.020  11.140  -5.901  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       1.677  10.748  -7.153  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       1.271  12.236  -5.631  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       0.749  11.557  -7.632  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       0.498  12.480  -6.727  1.00  3.09           N  
ATOM    285  H   HIS A  22       6.137   9.294  -5.088  1.00  3.09           H  
ATOM    286  HA  HIS A  22       4.652  10.312  -6.500  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       2.819   9.361  -5.148  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       2.846  10.694  -4.060  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       2.061   9.967  -7.642  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       1.204  12.889  -4.764  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       0.346  11.395  -8.631  1.00  3.09           H  
ATOM    292  N   ARG A  23       4.334  12.827  -4.427  1.00  2.90           N  
ATOM    293  CA  ARG A  23       4.517  14.282  -4.249  1.00  2.90           C  
ATOM    294  C   ARG A  23       4.016  15.194  -5.406  1.00  2.90           C  
ATOM    295  O   ARG A  23       3.888  16.405  -5.226  1.00  2.90           O  
ATOM    296  CB  ARG A  23       5.986  14.599  -4.008  1.00  2.90           C  
ATOM    297  CG  ARG A  23       6.574  14.002  -2.740  1.00  2.90           C  
ATOM    298  CD  ARG A  23       8.000  14.397  -2.565  1.00  2.90           C  
ATOM    299  NE  ARG A  23       8.581  13.837  -1.353  1.00  2.90           N  
ATOM    300  CZ  ARG A  23       9.863  14.007  -0.967  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      10.684  14.723  -1.703  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      10.296  13.454   0.153  1.00  2.90           N  
ATOM    303  H   ARG A  23       3.890  12.287  -3.690  1.00  2.90           H  
ATOM    304  HA  ARG A  23       3.969  14.563  -3.349  1.00  2.90           H  
ATOM    305 1HB  ARG A  23       6.586  14.262  -4.841  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       6.109  15.677  -3.945  1.00  2.90           H  
ATOM    307 1HG  ARG A  23       6.008  14.353  -1.879  1.00  2.90           H  
ATOM    308 2HG  ARG A  23       6.517  12.913  -2.792  1.00  2.90           H  
ATOM    309 1HD  ARG A  23       8.578  14.040  -3.420  1.00  2.90           H  
ATOM    310 2HD  ARG A  23       8.072  15.482  -2.510  1.00  2.90           H  
ATOM    311  HE  ARG A  23       7.981  13.280  -0.758  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      10.355  15.147  -2.559  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      11.643  14.850  -1.414  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23       9.667  12.902   0.721  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      11.255  13.582   0.442  1.00  2.90           H  
ATOM    316  N   SER A  24       3.699  14.611  -6.560  1.00  2.70           N  
ATOM    317  CA  SER A  24       3.213  15.300  -7.742  1.00  2.70           C  
ATOM    318  C   SER A  24       2.533  14.365  -8.715  1.00  2.70           C  
ATOM    319  O   SER A  24       2.997  13.256  -8.978  1.00  2.70           O  
ATOM    320  CB  SER A  24       4.364  15.939  -8.498  1.00  2.70           C  
ATOM    321  OG  SER A  24       3.912  16.532  -9.716  1.00  2.70           O  
ATOM    322  H   SER A  24       3.854  13.615  -6.629  1.00  2.70           H  
ATOM    323  HA  SER A  24       2.497  16.061  -7.430  1.00  2.70           H  
ATOM    324 1HB  SER A  24       4.847  16.690  -7.874  1.00  2.70           H  
ATOM    325 2HB  SER A  24       5.107  15.170  -8.719  1.00  2.70           H  
ATOM    326  HG  SER A  24       3.494  17.366  -9.458  1.00  2.70           H  
ATOM    327  N   LEU A  25       1.515  14.880  -9.384  1.00  2.52           N  
ATOM    328  CA  LEU A  25       0.861  14.151 -10.460  1.00  2.52           C  
ATOM    329  C   LEU A  25       1.863  13.675 -11.505  1.00  2.52           C  
ATOM    330  O   LEU A  25       1.706  12.606 -12.091  1.00  2.52           O  
ATOM    331  CB  LEU A  25      -0.182  15.047 -11.128  1.00  2.52           C  
ATOM    332  CG  LEU A  25      -1.595  14.955 -10.573  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      -1.571  15.220  -9.084  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      -2.460  15.967 -11.294  1.00  2.52           C  
ATOM    335  H   LEU A  25       1.174  15.794  -9.129  1.00  2.52           H  
ATOM    336  HA  LEU A  25       0.361  13.283 -10.038  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       0.139  16.079 -11.019  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      -0.211  14.823 -12.184  1.00  2.52           H  
ATOM    339  HG  LEU A  25      -1.994  13.950 -10.736  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      -2.585  15.154  -8.687  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      -0.940  14.475  -8.589  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      -1.173  16.215  -8.896  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      -3.484  15.922 -10.913  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      -2.050  16.955 -11.122  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      -2.459  15.757 -12.361  1.00  2.52           H  
ATOM    346  N   SER A  26       2.929  14.447 -11.720  1.00  2.36           N  
ATOM    347  CA  SER A  26       3.917  14.121 -12.733  1.00  2.36           C  
ATOM    348  C   SER A  26       4.663  12.808 -12.466  1.00  2.36           C  
ATOM    349  O   SER A  26       5.306  12.272 -13.369  1.00  2.36           O  
ATOM    350  CB  SER A  26       4.891  15.277 -12.889  1.00  2.36           C  
ATOM    351  OG  SER A  26       5.646  15.489 -11.730  1.00  2.36           O  
ATOM    352  H   SER A  26       3.074  15.280 -11.148  1.00  2.36           H  
ATOM    353  HA  SER A  26       3.390  14.008 -13.681  1.00  2.36           H  
ATOM    354 1HB  SER A  26       5.560  15.068 -13.722  1.00  2.36           H  
ATOM    355 2HB  SER A  26       4.341  16.184 -13.134  1.00  2.36           H  
ATOM    356  HG  SER A  26       5.023  15.837 -11.059  1.00  2.36           H  
ATOM    357  N   GLY A  27       4.602  12.297 -11.234  1.00  2.25           N  
ATOM    358  CA  GLY A  27       5.259  11.047 -10.909  1.00  2.25           C  
ATOM    359  C   GLY A  27       4.439   9.812 -11.293  1.00  2.25           C  
ATOM    360  O   GLY A  27       4.931   8.697 -11.172  1.00  2.25           O  
ATOM    361  H   GLY A  27       4.060  12.765 -10.510  1.00  2.25           H  
ATOM    362 1HA  GLY A  27       6.224  11.009 -11.409  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       5.455  11.024  -9.838  1.00  2.25           H  
ATOM    364  N   CYS A  28       3.162   9.979 -11.645  1.00  2.22           N  
ATOM    365  CA  CYS A  28       2.330   8.838 -12.045  1.00  2.22           C  
ATOM    366  C   CYS A  28       1.998   8.788 -13.550  1.00  2.22           C  
ATOM    367  O   CYS A  28       1.471   9.761 -14.082  1.00  2.22           O  
ATOM    368  CB  CYS A  28       1.101   8.785 -11.193  1.00  2.22           C  
ATOM    369  SG  CYS A  28       1.578   8.515  -9.533  1.00  2.22           S  
ATOM    370  H   CYS A  28       2.774  10.921 -11.706  1.00  2.22           H  
ATOM    371  HA  CYS A  28       2.874   7.953 -11.757  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       0.546   9.724 -11.252  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       0.450   7.969 -11.507  1.00  2.22           H  
ATOM    374  HG  CYS A  28       0.348   8.265  -9.072  1.00  2.22           H  
ATOM    375  N   PRO A  29       2.225   7.669 -14.275  1.00  2.29           N  
ATOM    376  CA  PRO A  29       1.891   7.512 -15.692  1.00  2.29           C  
ATOM    377  C   PRO A  29       0.414   7.807 -16.000  1.00  2.29           C  
ATOM    378  O   PRO A  29       0.049   8.325 -17.057  1.00  2.29           O  
ATOM    379  CB  PRO A  29       2.157   6.017 -15.924  1.00  2.29           C  
ATOM    380  CG  PRO A  29       3.170   5.627 -14.886  1.00  2.29           C  
ATOM    381  CD  PRO A  29       2.818   6.452 -13.662  1.00  2.29           C  
ATOM    382  HA  PRO A  29       2.558   8.143 -16.302  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       1.218   5.450 -15.836  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       2.525   5.860 -16.948  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       3.103   4.548 -14.684  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       4.179   5.806 -15.259  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       2.088   5.926 -13.023  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       3.746   6.655 -13.139  1.00  2.29           H  
ATOM    389  N   ARG A  30      -0.440   7.556 -15.014  1.00  2.51           N  
ATOM    390  CA  ARG A  30      -1.873   7.722 -15.180  1.00  2.51           C  
ATOM    391  C   ARG A  30      -2.354   9.126 -14.891  1.00  2.51           C  
ATOM    392  O   ARG A  30      -3.550   9.405 -14.940  1.00  2.51           O  
ATOM    393  CB  ARG A  30      -2.607   6.723 -14.321  1.00  2.51           C  
ATOM    394  CG  ARG A  30      -2.419   5.272 -14.754  1.00  2.51           C  
ATOM    395  CD  ARG A  30      -3.060   4.344 -13.814  1.00  2.51           C  
ATOM    396  NE  ARG A  30      -4.496   4.510 -13.753  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      -5.383   3.868 -14.536  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      -4.957   3.013 -15.446  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      -6.677   4.080 -14.394  1.00  2.51           N  
ATOM    400  H   ARG A  30      -0.103   7.180 -14.144  1.00  2.51           H  
ATOM    401  HA  ARG A  30      -2.118   7.495 -16.219  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      -2.282   6.817 -13.288  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      -3.669   6.938 -14.357  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      -2.862   5.128 -15.737  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      -1.355   5.038 -14.791  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      -2.849   3.318 -14.099  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      -2.659   4.530 -12.834  1.00  2.51           H  
ATOM    408  HE  ARG A  30      -4.854   5.192 -13.076  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      -3.971   2.846 -15.552  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -5.623   2.526 -16.030  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      -7.025   4.701 -13.673  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      -7.332   3.578 -14.963  1.00  2.51           H  
ATOM    413  N   ALA A  31      -1.421  10.029 -14.608  1.00  2.86           N  
ATOM    414  CA  ALA A  31      -1.782  11.412 -14.386  1.00  2.86           C  
ATOM    415  C   ALA A  31      -1.917  12.144 -15.715  1.00  2.86           C  
ATOM    416  O   ALA A  31      -2.226  13.336 -15.734  1.00  2.86           O  
ATOM    417  CB  ALA A  31      -0.776  12.111 -13.533  1.00  2.86           C  
ATOM    418  H   ALA A  31      -0.435   9.774 -14.553  1.00  2.86           H  
ATOM    419  HA  ALA A  31      -2.739  11.434 -13.874  1.00  2.86           H  
ATOM    420 1HB  ALA A  31      -1.097  13.129 -13.383  1.00  2.86           H  
ATOM    421 2HB  ALA A  31      -0.688  11.609 -12.571  1.00  2.86           H  
ATOM    422 3HB  ALA A  31       0.190  12.099 -14.039  1.00  2.86           H  
ATOM    423  N   LYS A  32      -1.662  11.451 -16.838  1.00  3.34           N  
ATOM    424  CA  LYS A  32      -1.784  12.097 -18.135  1.00  3.34           C  
ATOM    425  C   LYS A  32      -3.118  12.823 -18.191  1.00  3.34           C  
ATOM    426  O   LYS A  32      -4.183  12.237 -17.953  1.00  3.34           O  
ATOM    427  CB  LYS A  32      -1.687  11.069 -19.263  1.00  3.34           C  
ATOM    428  CG  LYS A  32      -1.752  11.655 -20.671  1.00  3.34           C  
ATOM    429  CD  LYS A  32      -1.582  10.567 -21.729  1.00  3.34           C  
ATOM    430  CE  LYS A  32      -1.627  11.147 -23.136  1.00  3.34           C  
ATOM    431  NZ  LYS A  32      -1.466  10.092 -24.179  1.00  3.34           N  
ATOM    432  H   LYS A  32      -1.364  10.473 -16.794  1.00  3.34           H  
ATOM    433  HA  LYS A  32      -0.985  12.831 -18.244  1.00  3.34           H  
ATOM    434 1HB  LYS A  32      -0.752  10.513 -19.166  1.00  3.34           H  
ATOM    435 2HB  LYS A  32      -2.502  10.351 -19.164  1.00  3.34           H  
ATOM    436 1HG  LYS A  32      -2.720  12.145 -20.817  1.00  3.34           H  
ATOM    437 2HG  LYS A  32      -0.967  12.400 -20.794  1.00  3.34           H  
ATOM    438 1HD  LYS A  32      -0.626  10.061 -21.580  1.00  3.34           H  
ATOM    439 2HD  LYS A  32      -2.381   9.833 -21.623  1.00  3.34           H  
ATOM    440 1HE  LYS A  32      -2.584  11.647 -23.284  1.00  3.34           H  
ATOM    441 2HE  LYS A  32      -0.826  11.877 -23.247  1.00  3.34           H  
ATOM    442 1HZ  LYS A  32      -1.502  10.515 -25.096  1.00  3.34           H  
ATOM    443 2HZ  LYS A  32      -0.576   9.630 -24.056  1.00  3.34           H  
ATOM    444 3HZ  LYS A  32      -2.211   9.415 -24.093  1.00  3.34           H  
ATOM    445  N   LYS A  33      -3.081  14.097 -18.570  1.00  3.89           N  
ATOM    446  CA  LYS A  33      -4.289  14.910 -18.538  1.00  3.89           C  
ATOM    447  C   LYS A  33      -5.284  14.691 -19.666  1.00  3.89           C  
ATOM    448  O   LYS A  33      -5.517  15.556 -20.509  1.00  3.89           O  
ATOM    449  CB  LYS A  33      -3.901  16.378 -18.421  1.00  3.89           C  
ATOM    450  CG  LYS A  33      -3.219  16.685 -17.082  1.00  3.89           C  
ATOM    451  CD  LYS A  33      -2.809  18.135 -16.959  1.00  3.89           C  
ATOM    452  CE  LYS A  33      -2.153  18.399 -15.608  1.00  3.89           C  
ATOM    453  NZ  LYS A  33      -1.680  19.809 -15.491  1.00  3.89           N  
ATOM    454  H   LYS A  33      -2.195  14.521 -18.803  1.00  3.89           H  
ATOM    455  HA  LYS A  33      -4.815  14.662 -17.624  1.00  3.89           H  
ATOM    456 1HB  LYS A  33      -3.227  16.652 -19.229  1.00  3.89           H  
ATOM    457 2HB  LYS A  33      -4.794  17.000 -18.496  1.00  3.89           H  
ATOM    458 1HG  LYS A  33      -3.913  16.455 -16.272  1.00  3.89           H  
ATOM    459 2HG  LYS A  33      -2.340  16.048 -16.966  1.00  3.89           H  
ATOM    460 1HD  LYS A  33      -2.108  18.387 -17.755  1.00  3.89           H  
ATOM    461 2HD  LYS A  33      -3.691  18.768 -17.057  1.00  3.89           H  
ATOM    462 1HE  LYS A  33      -2.878  18.199 -14.815  1.00  3.89           H  
ATOM    463 2HE  LYS A  33      -1.303  17.727 -15.485  1.00  3.89           H  
ATOM    464 1HZ  LYS A  33      -1.253  19.949 -14.587  1.00  3.89           H  
ATOM    465 2HZ  LYS A  33      -1.001  19.997 -16.217  1.00  3.89           H  
ATOM    466 3HZ  LYS A  33      -2.463  20.436 -15.594  1.00  3.89           H  
ATOM    467  N   SER A  34      -5.900  13.515 -19.613  1.00  4.44           N  
ATOM    468  CA  SER A  34      -6.957  13.087 -20.513  1.00  4.44           C  
ATOM    469  C   SER A  34      -8.271  13.061 -19.727  1.00  4.44           C  
ATOM    470  O   SER A  34      -9.362  13.091 -20.294  1.00  4.44           O  
ATOM    471  CB  SER A  34      -6.642  11.708 -21.054  1.00  4.44           C  
ATOM    472  OG  SER A  34      -6.595  10.755 -20.016  1.00  4.44           O  
ATOM    473  H   SER A  34      -5.568  12.877 -18.899  1.00  4.44           H  
ATOM    474  HA  SER A  34      -7.046  13.798 -21.334  1.00  4.44           H  
ATOM    475 1HB  SER A  34      -7.399  11.421 -21.781  1.00  4.44           H  
ATOM    476 2HB  SER A  34      -5.682  11.733 -21.570  1.00  4.44           H  
ATOM    477  HG  SER A  34      -5.901  11.050 -19.405  1.00  4.44           H  
ATOM    478  N   GLY A  35      -8.131  13.010 -18.401  1.00  4.93           N  
ATOM    479  CA  GLY A  35      -9.234  12.945 -17.452  1.00  4.93           C  
ATOM    480  C   GLY A  35      -8.749  13.372 -16.066  1.00  4.93           C  
ATOM    481  O   GLY A  35      -9.323  12.982 -15.050  1.00  4.93           O  
ATOM    482  H   GLY A  35      -7.197  12.985 -18.032  1.00  4.93           H  
ATOM    483 1HA  GLY A  35     -10.045  13.594 -17.781  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      -9.623  11.928 -17.412  1.00  4.93           H  
ATOM    485  N   VAL A  36      -7.653  14.131 -16.033  1.00  5.35           N  
ATOM    486  CA  VAL A  36      -7.026  14.558 -14.783  1.00  5.35           C  
ATOM    487  C   VAL A  36      -6.958  16.077 -14.686  1.00  5.35           C  
ATOM    488  O   VAL A  36      -6.468  16.747 -15.596  1.00  5.35           O  
ATOM    489  CB  VAL A  36      -5.607  13.958 -14.676  1.00  5.35           C  
ATOM    490  CG1 VAL A  36      -4.924  14.408 -13.398  1.00  5.35           C  
ATOM    491  CG2 VAL A  36      -5.698  12.445 -14.763  1.00  5.35           C  
ATOM    492  H   VAL A  36      -7.254  14.438 -16.906  1.00  5.35           H  
ATOM    493  HA  VAL A  36      -7.624  14.186 -13.948  1.00  5.35           H  
ATOM    494  HB  VAL A  36      -5.004  14.320 -15.484  1.00  5.35           H  
ATOM    495 1HG1 VAL A  36      -3.919  13.980 -13.367  1.00  5.35           H  
ATOM    496 2HG1 VAL A  36      -4.857  15.496 -13.381  1.00  5.35           H  
ATOM    497 3HG1 VAL A  36      -5.494  14.066 -12.536  1.00  5.35           H  
ATOM    498 1HG2 VAL A  36      -4.716  12.022 -14.715  1.00  5.35           H  
ATOM    499 2HG2 VAL A  36      -6.300  12.065 -13.939  1.00  5.35           H  
ATOM    500 3HG2 VAL A  36      -6.151  12.154 -15.705  1.00  5.35           H  
ATOM    501  N   LYS A  37      -7.459  16.615 -13.582  1.00  5.68           N  
ATOM    502  CA  LYS A  37      -7.479  18.055 -13.360  1.00  5.68           C  
ATOM    503  C   LYS A  37      -6.837  18.438 -12.037  1.00  5.68           C  
ATOM    504  O   LYS A  37      -6.772  17.627 -11.111  1.00  5.68           O  
ATOM    505  CB  LYS A  37      -8.915  18.580 -13.404  1.00  5.68           C  
ATOM    506  CG  LYS A  37      -9.604  18.416 -14.756  1.00  5.68           C  
ATOM    507  CD  LYS A  37     -11.003  19.020 -14.745  1.00  5.68           C  
ATOM    508  CE  LYS A  37     -11.694  18.848 -16.092  1.00  5.68           C  
ATOM    509  NZ  LYS A  37     -13.064  19.434 -16.092  1.00  5.68           N  
ATOM    510  H   LYS A  37      -7.846  16.003 -12.877  1.00  5.68           H  
ATOM    511  HA  LYS A  37      -6.908  18.537 -14.154  1.00  5.68           H  
ATOM    512 1HB  LYS A  37      -9.513  18.060 -12.657  1.00  5.68           H  
ATOM    513 2HB  LYS A  37      -8.921  19.640 -13.146  1.00  5.68           H  
ATOM    514 1HG  LYS A  37      -9.005  18.901 -15.529  1.00  5.68           H  
ATOM    515 2HG  LYS A  37      -9.683  17.357 -14.998  1.00  5.68           H  
ATOM    516 1HD  LYS A  37     -11.603  18.537 -13.973  1.00  5.68           H  
ATOM    517 2HD  LYS A  37     -10.936  20.084 -14.516  1.00  5.68           H  
ATOM    518 1HE  LYS A  37     -11.100  19.338 -16.863  1.00  5.68           H  
ATOM    519 2HE  LYS A  37     -11.765  17.785 -16.323  1.00  5.68           H  
ATOM    520 1HZ  LYS A  37     -13.489  19.300 -16.999  1.00  5.68           H  
ATOM    521 2HZ  LYS A  37     -13.625  18.977 -15.386  1.00  5.68           H  
ATOM    522 3HZ  LYS A  37     -13.008  20.422 -15.889  1.00  5.68           H  
ATOM    523  N   VAL A  38      -6.374  19.682 -11.952  1.00  5.99           N  
ATOM    524  CA  VAL A  38      -5.824  20.226 -10.717  1.00  5.99           C  
ATOM    525  C   VAL A  38      -6.641  21.434 -10.268  1.00  5.99           C  
ATOM    526  O   VAL A  38      -6.856  22.373 -11.035  1.00  5.99           O  
ATOM    527  CB  VAL A  38      -4.351  20.620 -10.905  1.00  5.99           C  
ATOM    528  CG1 VAL A  38      -3.810  21.222  -9.618  1.00  5.99           C  
ATOM    529  CG2 VAL A  38      -3.553  19.388 -11.294  1.00  5.99           C  
ATOM    530  H   VAL A  38      -6.433  20.282 -12.762  1.00  5.99           H  
ATOM    531  HA  VAL A  38      -5.880  19.463  -9.940  1.00  5.99           H  
ATOM    532  HB  VAL A  38      -4.274  21.378 -11.684  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38      -2.768  21.505  -9.757  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38      -4.390  22.107  -9.351  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38      -3.882  20.488  -8.816  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38      -2.507  19.656 -11.427  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38      -3.644  18.649 -10.497  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38      -3.939  18.969 -12.221  1.00  5.99           H  
ATOM    539  N   ALA A  39      -7.129  21.383  -9.037  1.00  6.33           N  
ATOM    540  CA  ALA A  39      -7.957  22.448  -8.487  1.00  6.33           C  
ATOM    541  C   ALA A  39      -7.145  23.702  -8.130  1.00  6.33           C  
ATOM    542  O   ALA A  39      -5.965  23.584  -7.796  1.00  6.33           O  
ATOM    543  CB  ALA A  39      -8.664  21.952  -7.235  1.00  6.33           C  
ATOM    544  H   ALA A  39      -6.916  20.578  -8.465  1.00  6.33           H  
ATOM    545  HA  ALA A  39      -8.690  22.694  -9.248  1.00  6.33           H  
ATOM    546 1HB  ALA A  39      -9.311  22.733  -6.835  1.00  6.33           H  
ATOM    547 2HB  ALA A  39      -9.263  21.076  -7.475  1.00  6.33           H  
ATOM    548 3HB  ALA A  39      -7.922  21.690  -6.484  1.00  6.33           H  
ATOM    549  N   PRO A  40      -7.750  24.907  -8.201  1.00  6.70           N  
ATOM    550  CA  PRO A  40      -7.242  26.165  -7.679  1.00  6.70           C  
ATOM    551  C   PRO A  40      -7.382  26.086  -6.173  1.00  6.70           C  
ATOM    552  O   PRO A  40      -8.163  25.257  -5.690  1.00  6.70           O  
ATOM    553  CB  PRO A  40      -8.158  27.207  -8.323  1.00  6.70           C  
ATOM    554  CG  PRO A  40      -9.465  26.480  -8.535  1.00  6.70           C  
ATOM    555  CD  PRO A  40      -9.070  25.047  -8.874  1.00  6.70           C  
ATOM    556  HA  PRO A  40      -6.187  26.306  -7.975  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      -8.251  28.076  -7.650  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      -7.707  27.577  -9.255  1.00  6.70           H  
ATOM    559 1HG  PRO A  40     -10.075  26.544  -7.621  1.00  6.70           H  
ATOM    560 2HG  PRO A  40     -10.043  26.966  -9.336  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      -9.828  24.386  -8.441  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      -8.964  24.916  -9.966  1.00  6.70           H  
ATOM    563  N   THR A  41      -6.670  26.921  -5.420  1.00  7.09           N  
ATOM    564  CA  THR A  41      -6.820  26.820  -3.958  1.00  7.09           C  
ATOM    565  C   THR A  41      -7.286  28.093  -3.248  1.00  7.09           C  
ATOM    566  O   THR A  41      -7.440  29.165  -3.847  1.00  7.09           O  
ATOM    567  CB  THR A  41      -5.508  26.321  -3.307  1.00  7.09           C  
ATOM    568  OG1 THR A  41      -4.476  27.305  -3.455  1.00  7.09           O  
ATOM    569  CG2 THR A  41      -5.061  25.014  -3.969  1.00  7.09           C  
ATOM    570  H   THR A  41      -6.026  27.596  -5.866  1.00  7.09           H  
ATOM    571  HA  THR A  41      -7.573  26.063  -3.753  1.00  7.09           H  
ATOM    572  HB  THR A  41      -5.673  26.140  -2.246  1.00  7.09           H  
ATOM    573  HG1 THR A  41      -4.650  28.039  -2.841  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      -4.143  24.665  -3.500  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      -5.841  24.261  -3.849  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      -4.880  25.179  -5.031  1.00  7.09           H  
ATOM    577  N   LYS A  42      -7.564  27.960  -1.952  1.00  7.44           N  
ATOM    578  CA  LYS A  42      -7.942  29.117  -1.161  1.00  7.44           C  
ATOM    579  C   LYS A  42      -6.807  30.118  -1.243  1.00  7.44           C  
ATOM    580  O   LYS A  42      -5.639  29.737  -1.139  1.00  7.44           O  
ATOM    581  CB  LYS A  42      -8.233  28.773   0.300  1.00  7.44           C  
ATOM    582  CG  LYS A  42      -8.745  29.984   1.090  1.00  7.44           C  
ATOM    583  CD  LYS A  42      -9.006  29.710   2.545  1.00  7.44           C  
ATOM    584  CE  LYS A  42      -9.620  30.954   3.227  1.00  7.44           C  
ATOM    585  NZ  LYS A  42      -8.673  32.148   3.248  1.00  7.44           N  
ATOM    586  H   LYS A  42      -7.470  27.057  -1.507  1.00  7.44           H  
ATOM    587  HA  LYS A  42      -8.830  29.576  -1.597  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      -8.980  27.981   0.357  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      -7.324  28.417   0.782  1.00  7.44           H  
ATOM    590 1HG  LYS A  42      -7.999  30.750   1.055  1.00  7.44           H  
ATOM    591 2HG  LYS A  42      -9.648  30.373   0.627  1.00  7.44           H  
ATOM    592 1HD  LYS A  42      -9.691  28.867   2.647  1.00  7.44           H  
ATOM    593 2HD  LYS A  42      -8.068  29.462   3.039  1.00  7.44           H  
ATOM    594 1HE  LYS A  42     -10.531  31.237   2.705  1.00  7.44           H  
ATOM    595 2HE  LYS A  42      -9.869  30.692   4.254  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42      -9.111  32.920   3.710  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42      -7.820  31.912   3.734  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42      -8.412  32.458   2.284  1.00  7.44           H  
ATOM    599  N   ASP A  43      -7.149  31.379  -1.472  1.00  7.74           N  
ATOM    600  CA  ASP A  43      -6.183  32.469  -1.593  1.00  7.74           C  
ATOM    601  C   ASP A  43      -5.174  32.173  -2.707  1.00  7.74           C  
ATOM    602  O   ASP A  43      -4.003  32.553  -2.618  1.00  7.74           O  
ATOM    603  CB  ASP A  43      -5.404  32.666  -0.280  1.00  7.74           C  
ATOM    604  CG  ASP A  43      -6.297  32.893   0.963  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      -7.485  33.134   0.823  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      -5.799  32.784   2.061  1.00  7.74           O  
ATOM    607  H   ASP A  43      -8.130  31.597  -1.564  1.00  7.74           H  
ATOM    608  HA  ASP A  43      -6.716  33.386  -1.844  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      -4.762  31.807  -0.096  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      -4.747  33.530  -0.389  1.00  7.74           H  
ATOM    611  N   ASP A  44      -5.649  31.570  -3.796  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -4.801  31.238  -4.929  1.00  8.12           C  
ATOM    613  C   ASP A  44      -4.073  32.486  -5.393  1.00  8.12           C  
ATOM    614  O   ASP A  44      -4.674  33.554  -5.536  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -5.617  30.702  -6.110  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -4.776  29.971  -7.119  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -4.076  30.589  -7.910  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -4.872  28.742  -7.109  1.00  8.12           O  
ATOM    619  H   ASP A  44      -6.610  31.232  -3.798  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -4.071  30.489  -4.617  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -6.381  30.036  -5.761  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -6.120  31.531  -6.609  1.00  8.12           H  
ATOM    623  N   LYS A  45      -2.783  32.349  -5.664  1.00  8.66           N  
ATOM    624  CA  LYS A  45      -1.953  33.462  -6.108  1.00  8.66           C  
ATOM    625  C   LYS A  45      -2.436  34.118  -7.408  1.00  8.66           C  
ATOM    626  O   LYS A  45      -2.098  35.275  -7.671  1.00  8.66           O  
ATOM    627  CB  LYS A  45      -0.504  32.994  -6.275  1.00  8.66           C  
ATOM    628  CG  LYS A  45      -0.257  32.050  -7.457  1.00  8.66           C  
ATOM    629  CD  LYS A  45       1.201  31.581  -7.486  1.00  8.66           C  
ATOM    630  CE  LYS A  45       1.478  30.624  -8.648  1.00  8.66           C  
ATOM    631  NZ  LYS A  45       1.492  31.318  -9.974  1.00  8.66           N  
ATOM    632  H   LYS A  45      -2.360  31.440  -5.546  1.00  8.66           H  
ATOM    633  HA  LYS A  45      -1.978  34.224  -5.329  1.00  8.66           H  
ATOM    634 1HB  LYS A  45       0.142  33.862  -6.410  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      -0.183  32.484  -5.368  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      -0.924  31.186  -7.392  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      -0.469  32.577  -8.392  1.00  8.66           H  
ATOM    638 1HD  LYS A  45       1.854  32.450  -7.586  1.00  8.66           H  
ATOM    639 2HD  LYS A  45       1.440  31.077  -6.550  1.00  8.66           H  
ATOM    640 1HE  LYS A  45       2.442  30.146  -8.490  1.00  8.66           H  
ATOM    641 2HE  LYS A  45       0.701  29.859  -8.663  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45       1.677  30.650 -10.701  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45       0.599  31.781 -10.187  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45       2.213  32.018  -9.978  1.00  8.66           H  
ATOM    645  N   GLU A  46      -3.238  33.409  -8.215  1.00  9.32           N  
ATOM    646  CA  GLU A  46      -3.722  33.986  -9.462  1.00  9.32           C  
ATOM    647  C   GLU A  46      -5.040  34.738  -9.279  1.00  9.32           C  
ATOM    648  O   GLU A  46      -5.541  35.347 -10.225  1.00  9.32           O  
ATOM    649  CB  GLU A  46      -3.923  32.892 -10.515  1.00  9.32           C  
ATOM    650  CG  GLU A  46      -2.660  32.115 -10.916  1.00  9.32           C  
ATOM    651  CD  GLU A  46      -1.608  32.945 -11.591  1.00  9.32           C  
ATOM    652  OE1 GLU A  46      -1.943  33.673 -12.489  1.00  9.32           O  
ATOM    653  OE2 GLU A  46      -0.448  32.833 -11.223  1.00  9.32           O  
ATOM    654  H   GLU A  46      -3.518  32.446  -7.974  1.00  9.32           H  
ATOM    655  HA  GLU A  46      -2.976  34.693  -9.827  1.00  9.32           H  
ATOM    656 1HB  GLU A  46      -4.638  32.163 -10.131  1.00  9.32           H  
ATOM    657 2HB  GLU A  46      -4.353  33.329 -11.416  1.00  9.32           H  
ATOM    658 1HG  GLU A  46      -2.236  31.665 -10.017  1.00  9.32           H  
ATOM    659 2HG  GLU A  46      -2.954  31.307 -11.583  1.00  9.32           H  
ATOM    660  N   ASP A  47      -5.596  34.739  -8.063  1.00 10.00           N  
ATOM    661  CA  ASP A  47      -6.885  35.384  -7.822  1.00 10.00           C  
ATOM    662  C   ASP A  47      -6.929  36.847  -8.312  1.00 10.00           C  
ATOM    663  O   ASP A  47      -7.877  37.209  -9.009  1.00 10.00           O  
ATOM    664  CB  ASP A  47      -7.308  35.259  -6.342  1.00 10.00           C  
ATOM    665  CG  ASP A  47      -8.761  35.683  -6.039  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      -9.659  34.993  -6.478  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      -8.957  36.681  -5.382  1.00 10.00           O  
ATOM    668  H   ASP A  47      -5.134  34.263  -7.287  1.00 10.00           H  
ATOM    669  HA  ASP A  47      -7.635  34.834  -8.386  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      -7.193  34.213  -6.042  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      -6.666  35.824  -5.697  1.00 10.00           H  
ATOM    672  N   PRO A  48      -5.920  37.722  -8.042  1.00 10.56           N  
ATOM    673  CA  PRO A  48      -5.914  39.115  -8.459  1.00 10.56           C  
ATOM    674  C   PRO A  48      -6.032  39.292  -9.972  1.00 10.56           C  
ATOM    675  O   PRO A  48      -6.407  40.375 -10.429  1.00 10.56           O  
ATOM    676  CB  PRO A  48      -4.550  39.616  -7.966  1.00 10.56           C  
ATOM    677  CG  PRO A  48      -4.189  38.695  -6.828  1.00 10.56           C  
ATOM    678  CD  PRO A  48      -4.699  37.350  -7.265  1.00 10.56           C  
ATOM    679  HA  PRO A  48      -6.731  39.641  -7.947  1.00 10.56           H  
ATOM    680 1HB  PRO A  48      -3.822  39.575  -8.795  1.00 10.56           H  
ATOM    681 2HB  PRO A  48      -4.627  40.669  -7.660  1.00 10.56           H  
ATOM    682 1HG  PRO A  48      -3.100  38.704  -6.663  1.00 10.56           H  
ATOM    683 2HG  PRO A  48      -4.656  39.036  -5.893  1.00 10.56           H  
ATOM    684 1HD  PRO A  48      -3.950  36.911  -7.926  1.00 10.56           H  
ATOM    685 2HD  PRO A  48      -4.888  36.742  -6.396  1.00 10.56           H  
ATOM    686  N   GLU A  49      -5.697  38.252 -10.751  1.00 10.89           N  
ATOM    687  CA  GLU A  49      -5.793  38.333 -12.198  1.00 10.89           C  
ATOM    688  C   GLU A  49      -7.110  37.706 -12.653  1.00 10.89           C  
ATOM    689  O   GLU A  49      -7.814  38.244 -13.509  1.00 10.89           O  
ATOM    690  CB  GLU A  49      -4.619  37.613 -12.863  1.00 10.89           C  
ATOM    691  CG  GLU A  49      -3.224  38.183 -12.545  1.00 10.89           C  
ATOM    692  CD  GLU A  49      -2.983  39.586 -13.089  1.00 10.89           C  
ATOM    693  OE1 GLU A  49      -3.251  39.834 -14.253  1.00 10.89           O  
ATOM    694  OE2 GLU A  49      -2.523  40.420 -12.340  1.00 10.89           O  
ATOM    695  H   GLU A  49      -5.414  37.362 -10.349  1.00 10.89           H  
ATOM    696  HA  GLU A  49      -5.784  39.377 -12.498  1.00 10.89           H  
ATOM    697 1HB  GLU A  49      -4.624  36.562 -12.554  1.00 10.89           H  
ATOM    698 2HB  GLU A  49      -4.749  37.634 -13.943  1.00 10.89           H  
ATOM    699 1HG  GLU A  49      -3.103  38.203 -11.460  1.00 10.89           H  
ATOM    700 2HG  GLU A  49      -2.472  37.507 -12.951  1.00 10.89           H  
ATOM    701  N   LEU A  50      -7.475  36.594 -12.016  1.00 10.98           N  
ATOM    702  CA  LEU A  50      -8.676  35.844 -12.367  1.00 10.98           C  
ATOM    703  C   LEU A  50      -9.927  36.671 -12.147  1.00 10.98           C  
ATOM    704  O   LEU A  50     -10.905  36.548 -12.885  1.00 10.98           O  
ATOM    705  CB  LEU A  50      -8.762  34.580 -11.510  1.00 10.98           C  
ATOM    706  CG  LEU A  50      -7.702  33.517 -11.797  1.00 10.98           C  
ATOM    707  CD1 LEU A  50      -7.791  32.422 -10.745  1.00 10.98           C  
ATOM    708  CD2 LEU A  50      -7.912  32.968 -13.179  1.00 10.98           C  
ATOM    709  H   LEU A  50      -6.867  36.222 -11.291  1.00 10.98           H  
ATOM    710  HA  LEU A  50      -8.618  35.566 -13.416  1.00 10.98           H  
ATOM    711 1HB  LEU A  50      -8.675  34.870 -10.468  1.00 10.98           H  
ATOM    712 2HB  LEU A  50      -9.740  34.127 -11.655  1.00 10.98           H  
ATOM    713  HG  LEU A  50      -6.722  33.956 -11.751  1.00 10.98           H  
ATOM    714 1HD1 LEU A  50      -7.031  31.666 -10.944  1.00 10.98           H  
ATOM    715 2HD1 LEU A  50      -7.621  32.849  -9.759  1.00 10.98           H  
ATOM    716 3HD1 LEU A  50      -8.777  31.966 -10.779  1.00 10.98           H  
ATOM    717 1HD2 LEU A  50      -7.151  32.215 -13.386  1.00 10.98           H  
ATOM    718 2HD2 LEU A  50      -8.901  32.515 -13.244  1.00 10.98           H  
ATOM    719 3HD2 LEU A  50      -7.831  33.777 -13.905  1.00 10.98           H  
ATOM    720  N   MET A  51      -9.889  37.526 -11.134  1.00 10.95           N  
ATOM    721  CA  MET A  51     -11.026  38.360 -10.795  1.00 10.95           C  
ATOM    722  C   MET A  51     -11.117  39.656 -11.610  1.00 10.95           C  
ATOM    723  O   MET A  51     -12.020  40.461 -11.370  1.00 10.95           O  
ATOM    724  CB  MET A  51     -10.986  38.713  -9.311  1.00 10.95           C  
ATOM    725  CG  MET A  51     -11.107  37.529  -8.349  1.00 10.95           C  
ATOM    726  SD  MET A  51     -12.670  36.651  -8.456  1.00 10.95           S  
ATOM    727  CE  MET A  51     -12.156  35.241  -9.436  1.00 10.95           C  
ATOM    728  H   MET A  51      -9.058  37.558 -10.541  1.00 10.95           H  
ATOM    729  HA  MET A  51     -11.930  37.786 -10.995  1.00 10.95           H  
ATOM    730 1HB  MET A  51     -10.034  39.201  -9.091  1.00 10.95           H  
ATOM    731 2HB  MET A  51     -11.780  39.421  -9.082  1.00 10.95           H  
ATOM    732 1HG  MET A  51     -10.312  36.814  -8.554  1.00 10.95           H  
ATOM    733 2HG  MET A  51     -10.975  37.872  -7.319  1.00 10.95           H  
ATOM    734 1HE  MET A  51     -13.004  34.577  -9.593  1.00 10.95           H  
ATOM    735 2HE  MET A  51     -11.787  35.580 -10.390  1.00 10.95           H  
ATOM    736 3HE  MET A  51     -11.362  34.704  -8.904  1.00 10.95           H  
ATOM    737  N   LYS A  52     -10.188  39.916 -12.535  1.00 11.01           N  
ATOM    738  CA  LYS A  52     -10.277  41.165 -13.287  1.00 11.01           C  
ATOM    739  C   LYS A  52     -11.518  41.246 -14.168  1.00 11.01           C  
ATOM    740  O   LYS A  52     -11.850  40.314 -14.902  1.00 11.01           O  
ATOM    741  CB  LYS A  52      -9.019  41.405 -14.116  1.00 11.01           C  
ATOM    742  CG  LYS A  52      -7.803  41.759 -13.281  1.00 11.01           C  
ATOM    743  CD  LYS A  52      -6.553  41.969 -14.126  1.00 11.01           C  
ATOM    744  CE  LYS A  52      -5.385  42.432 -13.257  1.00 11.01           C  
ATOM    745  NZ  LYS A  52      -4.103  42.536 -14.032  1.00 11.01           N  
ATOM    746  H   LYS A  52      -9.441  39.252 -12.745  1.00 11.01           H  
ATOM    747  HA  LYS A  52     -10.347  41.982 -12.565  1.00 11.01           H  
ATOM    748 1HB  LYS A  52      -8.779  40.497 -14.677  1.00 11.01           H  
ATOM    749 2HB  LYS A  52      -9.195  42.204 -14.835  1.00 11.01           H  
ATOM    750 1HG  LYS A  52      -8.005  42.664 -12.712  1.00 11.01           H  
ATOM    751 2HG  LYS A  52      -7.620  40.952 -12.580  1.00 11.01           H  
ATOM    752 1HD  LYS A  52      -6.277  41.020 -14.598  1.00 11.01           H  
ATOM    753 2HD  LYS A  52      -6.745  42.704 -14.903  1.00 11.01           H  
ATOM    754 1HE  LYS A  52      -5.625  43.408 -12.845  1.00 11.01           H  
ATOM    755 2HE  LYS A  52      -5.240  41.729 -12.437  1.00 11.01           H  
ATOM    756 1HZ  LYS A  52      -3.369  42.842 -13.411  1.00 11.01           H  
ATOM    757 2HZ  LYS A  52      -3.852  41.600 -14.397  1.00 11.01           H  
ATOM    758 3HZ  LYS A  52      -4.198  43.185 -14.791  1.00 11.01           H  
ATOM    759  N   CYS A  53     -12.175  42.398 -14.119  1.00 11.17           N  
ATOM    760  CA  CYS A  53     -13.359  42.701 -14.907  1.00 11.17           C  
ATOM    761  C   CYS A  53     -12.950  43.238 -16.290  1.00 11.17           C  
ATOM    762  O   CYS A  53     -12.484  44.370 -16.395  1.00 11.17           O  
ATOM    763  CB  CYS A  53     -14.200  43.726 -14.148  1.00 11.17           C  
ATOM    764  SG  CYS A  53     -15.755  44.218 -14.922  1.00 11.17           S  
ATOM    765  H   CYS A  53     -11.830  43.099 -13.473  1.00 11.17           H  
ATOM    766  HA  CYS A  53     -13.944  41.789 -15.009  1.00 11.17           H  
ATOM    767 1HB  CYS A  53     -14.435  43.326 -13.158  1.00 11.17           H  
ATOM    768 2HB  CYS A  53     -13.600  44.616 -13.991  1.00 11.17           H  
ATOM    769  N   PRO A  54     -13.155  42.491 -17.396  1.00 11.45           N  
ATOM    770  CA  PRO A  54     -12.629  42.794 -18.730  1.00 11.45           C  
ATOM    771  C   PRO A  54     -13.374  43.817 -19.585  1.00 11.45           C  
ATOM    772  O   PRO A  54     -13.624  43.547 -20.763  1.00 11.45           O  
ATOM    773  CB  PRO A  54     -12.743  41.427 -19.399  1.00 11.45           C  
ATOM    774  CG  PRO A  54     -14.002  40.831 -18.791  1.00 11.45           C  
ATOM    775  CD  PRO A  54     -13.983  41.276 -17.342  1.00 11.45           C  
ATOM    776  HA  PRO A  54     -11.571  43.086 -18.629  1.00 11.45           H  
ATOM    777 1HB  PRO A  54     -12.808  41.546 -20.490  1.00 11.45           H  
ATOM    778 2HB  PRO A  54     -11.845  40.831 -19.189  1.00 11.45           H  
ATOM    779 1HG  PRO A  54     -14.890  41.203 -19.327  1.00 11.45           H  
ATOM    780 2HG  PRO A  54     -13.994  39.738 -18.900  1.00 11.45           H  
ATOM    781 1HD  PRO A  54     -15.005  41.513 -17.003  1.00 11.45           H  
ATOM    782 2HD  PRO A  54     -13.501  40.491 -16.741  1.00 11.45           H  
ATOM    783  N   VAL A  55     -13.713  44.966 -19.025  1.00 11.77           N  
ATOM    784  CA  VAL A  55     -14.401  45.989 -19.812  1.00 11.77           C  
ATOM    785  C   VAL A  55     -13.749  47.343 -19.480  1.00 11.77           C  
ATOM    786  O   VAL A  55     -13.482  47.604 -18.310  1.00 11.77           O  
ATOM    787  CB  VAL A  55     -15.930  46.034 -19.493  1.00 11.77           C  
ATOM    788  CG1 VAL A  55     -16.658  46.999 -20.402  1.00 11.77           C  
ATOM    789  CG2 VAL A  55     -16.518  44.627 -19.540  1.00 11.77           C  
ATOM    790  H   VAL A  55     -13.452  45.121 -18.047  1.00 11.77           H  
ATOM    791  HA  VAL A  55     -14.289  45.746 -20.858  1.00 11.77           H  
ATOM    792  HB  VAL A  55     -16.067  46.445 -18.543  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55     -17.709  47.028 -20.121  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55     -16.251  47.972 -20.320  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55     -16.574  46.656 -21.431  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55     -17.575  44.671 -19.291  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55     -16.395  44.208 -20.539  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55     -16.012  43.991 -18.813  1.00 11.77           H  
ATOM    799  N   PRO A  56     -13.482  48.239 -20.446  1.00 11.83           N  
ATOM    800  CA  PRO A  56     -12.972  49.590 -20.217  1.00 11.83           C  
ATOM    801  C   PRO A  56     -13.769  50.383 -19.167  1.00 11.83           C  
ATOM    802  O   PRO A  56     -13.229  51.274 -18.516  1.00 11.83           O  
ATOM    803  CB  PRO A  56     -13.103  50.216 -21.608  1.00 11.83           C  
ATOM    804  CG  PRO A  56     -12.929  49.052 -22.559  1.00 11.83           C  
ATOM    805  CD  PRO A  56     -13.609  47.881 -21.884  1.00 11.83           C  
ATOM    806  HA  PRO A  56     -11.914  49.526 -19.922  1.00 11.83           H  
ATOM    807 1HB  PRO A  56     -14.083  50.708 -21.706  1.00 11.83           H  
ATOM    808 2HB  PRO A  56     -12.340  50.995 -21.742  1.00 11.83           H  
ATOM    809 1HG  PRO A  56     -13.375  49.298 -23.536  1.00 11.83           H  
ATOM    810 2HG  PRO A  56     -11.858  48.873 -22.737  1.00 11.83           H  
ATOM    811 1HD  PRO A  56     -14.649  47.821 -22.204  1.00 11.83           H  
ATOM    812 2HD  PRO A  56     -13.036  46.974 -22.121  1.00 11.83           H  
ATOM    813  N   GLY A  57     -15.056  50.070 -19.025  1.00 11.43           N  
ATOM    814  CA  GLY A  57     -15.942  50.740 -18.086  1.00 11.43           C  
ATOM    815  C   GLY A  57     -15.988  50.105 -16.682  1.00 11.43           C  
ATOM    816  O   GLY A  57     -16.800  50.518 -15.850  1.00 11.43           O  
ATOM    817  H   GLY A  57     -15.442  49.336 -19.589  1.00 11.43           H  
ATOM    818 1HA  GLY A  57     -15.632  51.781 -17.991  1.00 11.43           H  
ATOM    819 2HA  GLY A  57     -16.949  50.753 -18.501  1.00 11.43           H  
ATOM    820  N   CYS A  58     -15.150  49.101 -16.406  1.00 10.68           N  
ATOM    821  CA  CYS A  58     -15.187  48.459 -15.092  1.00 10.68           C  
ATOM    822  C   CYS A  58     -14.455  49.291 -14.056  1.00 10.68           C  
ATOM    823  O   CYS A  58     -13.569  50.081 -14.374  1.00 10.68           O  
ATOM    824  CB  CYS A  58     -14.530  47.085 -15.083  1.00 10.68           C  
ATOM    825  SG  CYS A  58     -15.329  45.822 -16.093  1.00 10.68           S  
ATOM    826  H   CYS A  58     -14.493  48.760 -17.110  1.00 10.68           H  
ATOM    827  HA  CYS A  58     -16.228  48.352 -14.785  1.00 10.68           H  
ATOM    828 1HB  CYS A  58     -13.502  47.179 -15.438  1.00 10.68           H  
ATOM    829 2HB  CYS A  58     -14.489  46.731 -14.066  1.00 10.68           H  
ATOM    830  N   VAL A  59     -14.801  49.063 -12.796  1.00  9.77           N  
ATOM    831  CA  VAL A  59     -14.159  49.741 -11.676  1.00  9.77           C  
ATOM    832  C   VAL A  59     -13.300  48.783 -10.852  1.00  9.77           C  
ATOM    833  O   VAL A  59     -12.741  49.153  -9.821  1.00  9.77           O  
ATOM    834  CB  VAL A  59     -15.236  50.349 -10.776  1.00  9.77           C  
ATOM    835  CG1 VAL A  59     -16.050  51.373 -11.566  1.00  9.77           C  
ATOM    836  CG2 VAL A  59     -16.128  49.232 -10.252  1.00  9.77           C  
ATOM    837  H   VAL A  59     -15.549  48.412 -12.608  1.00  9.77           H  
ATOM    838  HA  VAL A  59     -13.524  50.539 -12.066  1.00  9.77           H  
ATOM    839  HB  VAL A  59     -14.762  50.869  -9.945  1.00  9.77           H  
ATOM    840 1HG1 VAL A  59     -16.811  51.809 -10.919  1.00  9.77           H  
ATOM    841 2HG1 VAL A  59     -15.392  52.161 -11.933  1.00  9.77           H  
ATOM    842 3HG1 VAL A  59     -16.535  50.884 -12.413  1.00  9.77           H  
ATOM    843 1HG2 VAL A  59     -16.895  49.652  -9.602  1.00  9.77           H  
ATOM    844 2HG2 VAL A  59     -16.600  48.718 -11.088  1.00  9.77           H  
ATOM    845 3HG2 VAL A  59     -15.524  48.521  -9.684  1.00  9.77           H  
ATOM    846  N   GLY A  60     -13.226  47.534 -11.292  1.00  8.94           N  
ATOM    847  CA  GLY A  60     -12.458  46.522 -10.582  1.00  8.94           C  
ATOM    848  C   GLY A  60     -13.245  45.964  -9.408  1.00  8.94           C  
ATOM    849  O   GLY A  60     -14.129  45.126  -9.589  1.00  8.94           O  
ATOM    850  H   GLY A  60     -13.702  47.292 -12.147  1.00  8.94           H  
ATOM    851 1HA  GLY A  60     -12.200  45.714 -11.264  1.00  8.94           H  
ATOM    852 2HA  GLY A  60     -11.524  46.953 -10.228  1.00  8.94           H  
TER     853
ENDMDL

REMARK ID 644176 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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      -1.920   2.864  -0.045  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.477   2.672   0.004  1.00  3.54           C  
ATOM      3  C   ASP A   1       0.216   4.026  -0.071  1.00  3.54           C  
ATOM      4  O   ASP A   1      -0.427   5.053  -0.291  1.00  3.54           O  
ATOM      5  CB  ASP A   1      -0.017   1.732  -1.121  1.00  3.54           C  
ATOM      6  CG  ASP A   1       1.294   0.954  -0.793  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       2.034   1.387   0.072  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       1.520  -0.067  -1.403  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -2.376   2.160   0.516  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -2.145   3.780   0.315  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -2.234   2.791  -1.001  1.00  3.54           H  
ATOM     12  HA  ASP A   1      -0.218   2.212   0.958  1.00  3.54           H  
ATOM     13 1HB  ASP A   1      -0.805   1.014  -1.341  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       0.155   2.320  -2.024  1.00  3.54           H  
ATOM     15  N   LEU A   2       1.518   4.035   0.156  1.00  3.35           N  
ATOM     16  CA  LEU A   2       2.270   5.288   0.160  1.00  3.35           C  
ATOM     17  C   LEU A   2       2.656   5.765  -1.233  1.00  3.35           C  
ATOM     18  O   LEU A   2       2.998   4.967  -2.104  1.00  3.35           O  
ATOM     19  CB  LEU A   2       3.573   5.135   0.959  1.00  3.35           C  
ATOM     20  CG  LEU A   2       3.439   4.780   2.436  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       4.860   4.642   3.039  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       2.605   5.845   3.127  1.00  3.35           C  
ATOM     23  H   LEU A   2       1.986   3.139   0.316  1.00  3.35           H  
ATOM     24  HA  LEU A   2       1.655   6.055   0.626  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       4.171   4.350   0.486  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       4.134   6.069   0.889  1.00  3.35           H  
ATOM     27  HG  LEU A   2       2.941   3.813   2.542  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       4.793   4.376   4.094  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       5.404   3.863   2.501  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       5.392   5.583   2.933  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       2.500   5.603   4.186  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       3.084   6.810   3.017  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       1.617   5.884   2.664  1.00  3.35           H  
ATOM     34  N   LYS A   3       2.662   7.082  -1.423  1.00  3.18           N  
ATOM     35  CA  LYS A   3       3.201   7.658  -2.648  1.00  3.18           C  
ATOM     36  C   LYS A   3       4.249   8.695  -2.278  1.00  3.18           C  
ATOM     37  O   LYS A   3       3.954   9.687  -1.609  1.00  3.18           O  
ATOM     38  CB  LYS A   3       2.122   8.262  -3.536  1.00  3.18           C  
ATOM     39  CG  LYS A   3       2.677   8.796  -4.854  1.00  3.18           C  
ATOM     40  CD  LYS A   3       3.241   7.658  -5.735  1.00  3.18           C  
ATOM     41  CE  LYS A   3       2.154   6.866  -6.450  1.00  3.18           C  
ATOM     42  NZ  LYS A   3       2.742   5.847  -7.377  1.00  3.18           N  
ATOM     43  H   LYS A   3       2.323   7.691  -0.693  1.00  3.18           H  
ATOM     44  HA  LYS A   3       3.702   6.876  -3.218  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       1.362   7.511  -3.757  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       1.637   9.087  -3.016  1.00  3.18           H  
ATOM     47 1HG  LYS A   3       1.891   9.314  -5.400  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       3.482   9.508  -4.646  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       3.919   8.073  -6.487  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       3.813   6.966  -5.117  1.00  3.18           H  
ATOM     51 1HE  LYS A   3       1.524   6.362  -5.720  1.00  3.18           H  
ATOM     52 2HE  LYS A   3       1.544   7.556  -7.031  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3       2.025   5.342  -7.858  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3       3.345   6.311  -8.063  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3       3.323   5.188  -6.858  1.00  3.18           H  
ATOM     56  N   CYS A   4       5.471   8.432  -2.683  1.00  3.04           N  
ATOM     57  CA  CYS A   4       6.617   9.267  -2.350  1.00  3.04           C  
ATOM     58  C   CYS A   4       6.687  10.468  -3.295  1.00  3.04           C  
ATOM     59  O   CYS A   4       6.181  10.397  -4.412  1.00  3.04           O  
ATOM     60  CB  CYS A   4       7.888   8.438  -2.443  1.00  3.04           C  
ATOM     61  SG  CYS A   4       8.487   8.187  -4.062  1.00  3.04           S  
ATOM     62  H   CYS A   4       5.617   7.600  -3.233  1.00  3.04           H  
ATOM     63  HA  CYS A   4       6.496   9.617  -1.330  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       8.678   8.872  -1.858  1.00  3.04           H  
ATOM     65 2HB  CYS A   4       7.685   7.457  -2.023  1.00  3.04           H  
ATOM     66  N   PRO A   5       7.375  11.570  -2.922  1.00  2.91           N  
ATOM     67  CA  PRO A   5       7.508  12.788  -3.706  1.00  2.91           C  
ATOM     68  C   PRO A   5       8.545  12.765  -4.839  1.00  2.91           C  
ATOM     69  O   PRO A   5       8.903  13.826  -5.353  1.00  2.91           O  
ATOM     70  CB  PRO A   5       7.916  13.797  -2.624  1.00  2.91           C  
ATOM     71  CG  PRO A   5       8.740  12.995  -1.656  1.00  2.91           C  
ATOM     72  CD  PRO A   5       8.060  11.647  -1.596  1.00  2.91           C  
ATOM     73  HA  PRO A   5       6.521  13.046  -4.111  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       8.474  14.627  -3.075  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       7.014  14.231  -2.161  1.00  2.91           H  
ATOM     76 1HG  PRO A   5       9.781  12.929  -2.015  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       8.775  13.496  -0.674  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       8.845  10.922  -1.492  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       7.344  11.625  -0.762  1.00  2.91           H  
ATOM     80  N   THR A   6       9.045  11.587  -5.221  1.00  2.80           N  
ATOM     81  CA  THR A   6      10.021  11.542  -6.306  1.00  2.80           C  
ATOM     82  C   THR A   6       9.873  10.312  -7.213  1.00  2.80           C  
ATOM     83  O   THR A   6       9.609   9.208  -6.737  1.00  2.80           O  
ATOM     84  CB  THR A   6      11.468  11.589  -5.731  1.00  2.80           C  
ATOM     85  OG1 THR A   6      12.436  11.540  -6.791  1.00  2.80           O  
ATOM     86  CG2 THR A   6      11.726  10.470  -4.827  1.00  2.80           C  
ATOM     87  H   THR A   6       8.730  10.730  -4.788  1.00  2.80           H  
ATOM     88  HA  THR A   6       9.861  12.440  -6.891  1.00  2.80           H  
ATOM     89  HB  THR A   6      11.589  12.525  -5.186  1.00  2.80           H  
ATOM     90  HG1 THR A   6      13.266  11.920  -6.475  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      12.742  10.547  -4.440  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      11.015  10.502  -4.001  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      11.619   9.546  -5.378  1.00  2.80           H  
ATOM     94  N   PRO A   7      10.191  10.439  -8.525  1.00  2.68           N  
ATOM     95  CA  PRO A   7      10.243   9.352  -9.483  1.00  2.68           C  
ATOM     96  C   PRO A   7      11.323   8.353  -9.090  1.00  2.68           C  
ATOM     97  O   PRO A   7      11.322   7.215  -9.557  1.00  2.68           O  
ATOM     98  CB  PRO A   7      10.546  10.063 -10.810  1.00  2.68           C  
ATOM     99  CG  PRO A   7      11.182  11.368 -10.421  1.00  2.68           C  
ATOM    100  CD  PRO A   7      10.480  11.771  -9.142  1.00  2.68           C  
ATOM    101  HA  PRO A   7       9.261   8.861  -9.521  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      11.214   9.439 -11.419  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       9.617  10.192 -11.386  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      12.265  11.234 -10.282  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      11.054  12.107 -11.226  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      11.174  12.383  -8.581  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       9.545  12.304  -9.361  1.00  2.68           H  
ATOM    108  N   GLY A   8      12.252   8.771  -8.218  1.00  2.57           N  
ATOM    109  CA  GLY A   8      13.296   7.879  -7.741  1.00  2.57           C  
ATOM    110  C   GLY A   8      12.709   6.646  -7.029  1.00  2.57           C  
ATOM    111  O   GLY A   8      13.364   5.604  -6.965  1.00  2.57           O  
ATOM    112  H   GLY A   8      12.244   9.724  -7.849  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      13.914   7.564  -8.579  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      13.943   8.426  -7.053  1.00  2.57           H  
ATOM    115  N   CYS A   9      11.488   6.764  -6.485  1.00  2.46           N  
ATOM    116  CA  CYS A   9      10.831   5.671  -5.766  1.00  2.46           C  
ATOM    117  C   CYS A   9       9.403   5.303  -6.158  1.00  2.46           C  
ATOM    118  O   CYS A   9       9.009   4.140  -6.003  1.00  2.46           O  
ATOM    119  CB  CYS A   9      10.906   5.939  -4.260  1.00  2.46           C  
ATOM    120  SG  CYS A   9      10.382   7.602  -3.663  1.00  2.46           S  
ATOM    121  H   CYS A   9      10.986   7.647  -6.587  1.00  2.46           H  
ATOM    122  HA  CYS A   9      11.435   4.781  -5.938  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      10.276   5.215  -3.765  1.00  2.46           H  
ATOM    124 2HB  CYS A   9      11.911   5.768  -3.907  1.00  2.46           H  
ATOM    125  N   ASP A  10       8.606   6.276  -6.585  1.00  2.36           N  
ATOM    126  CA  ASP A  10       7.193   6.057  -6.908  1.00  2.36           C  
ATOM    127  C   ASP A  10       6.425   5.286  -5.809  1.00  2.36           C  
ATOM    128  O   ASP A  10       5.547   4.478  -6.122  1.00  2.36           O  
ATOM    129  CB  ASP A  10       7.047   5.301  -8.238  1.00  2.36           C  
ATOM    130  CG  ASP A  10       5.630   5.430  -8.847  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       5.009   6.461  -8.645  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       5.162   4.507  -9.471  1.00  2.36           O  
ATOM    133  H   ASP A  10       8.985   7.220  -6.692  1.00  2.36           H  
ATOM    134  HA  ASP A  10       6.726   7.039  -7.017  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       7.775   5.687  -8.959  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       7.268   4.243  -8.084  1.00  2.36           H  
ATOM    137  N   GLY A  11       6.706   5.588  -4.543  1.00  2.29           N  
ATOM    138  CA  GLY A  11       6.072   4.971  -3.380  1.00  2.29           C  
ATOM    139  C   GLY A  11       6.844   3.805  -2.750  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.479   3.349  -1.667  1.00  2.29           O  
ATOM    141  H   GLY A  11       7.443   6.256  -4.391  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       5.920   5.725  -2.614  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       5.080   4.624  -3.664  1.00  2.29           H  
ATOM    144  N   SER A  12       7.889   3.289  -3.395  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.623   2.172  -2.790  1.00  2.27           C  
ATOM    146  C   SER A  12       9.766   2.574  -1.830  1.00  2.27           C  
ATOM    147  O   SER A  12      10.284   3.690  -1.878  1.00  2.27           O  
ATOM    148  CB  SER A  12       9.178   1.294  -3.899  1.00  2.27           C  
ATOM    149  OG  SER A  12      10.144   1.978  -4.659  1.00  2.27           O  
ATOM    150  H   SER A  12       8.178   3.651  -4.305  1.00  2.27           H  
ATOM    151  HA  SER A  12       7.908   1.578  -2.222  1.00  2.27           H  
ATOM    152 1HB  SER A  12       9.623   0.403  -3.462  1.00  2.27           H  
ATOM    153 2HB  SER A  12       8.366   0.973  -4.549  1.00  2.27           H  
ATOM    154  HG  SER A  12       9.656   2.678  -5.157  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.195   1.625  -0.989  1.00  2.33           N  
ATOM    156  CA  GLY A  13      11.422   1.778  -0.194  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.484   2.755   0.995  1.00  2.33           C  
ATOM    158  O   GLY A  13      12.558   3.280   1.253  1.00  2.33           O  
ATOM    159  H   GLY A  13       9.696   0.750  -0.949  1.00  2.33           H  
ATOM    160 1HA  GLY A  13      11.698   0.790   0.174  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      12.220   2.051  -0.884  1.00  2.33           H  
ATOM    162  N   HIS A  14      10.406   3.035   1.722  1.00  2.47           N  
ATOM    163  CA  HIS A  14      10.602   4.015   2.808  1.00  2.47           C  
ATOM    164  C   HIS A  14      11.616   3.506   3.836  1.00  2.47           C  
ATOM    165  O   HIS A  14      11.740   2.298   4.061  1.00  2.47           O  
ATOM    166  CB  HIS A  14       9.291   4.379   3.533  1.00  2.47           C  
ATOM    167  CG  HIS A  14       8.654   3.287   4.353  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       7.848   2.308   3.800  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       8.686   3.039   5.685  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.412   1.505   4.758  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       7.902   1.925   5.911  1.00  2.47           N  
ATOM    172  H   HIS A  14       9.510   2.613   1.533  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.002   4.940   2.391  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       9.483   5.222   4.197  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       8.565   4.706   2.834  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.602   2.219   2.834  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       9.183   3.541   6.519  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       6.757   0.666   4.524  1.00  2.47           H  
ATOM    179  N   ILE A  15      12.305   4.431   4.504  1.00  2.70           N  
ATOM    180  CA  ILE A  15      13.255   4.050   5.540  1.00  2.70           C  
ATOM    181  C   ILE A  15      12.572   3.770   6.869  1.00  2.70           C  
ATOM    182  O   ILE A  15      12.053   4.665   7.522  1.00  2.70           O  
ATOM    183  CB  ILE A  15      14.293   5.175   5.705  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      15.028   5.322   4.401  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      15.242   4.903   6.848  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      15.865   6.544   4.291  1.00  2.70           C  
ATOM    187  H   ILE A  15      12.202   5.418   4.255  1.00  2.70           H  
ATOM    188  HA  ILE A  15      13.767   3.145   5.217  1.00  2.70           H  
ATOM    189  HB  ILE A  15      13.770   6.121   5.892  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      15.665   4.453   4.261  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      14.296   5.342   3.613  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      15.954   5.726   6.927  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      14.685   4.833   7.751  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      15.778   3.973   6.670  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      16.344   6.576   3.316  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      15.227   7.399   4.404  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      16.623   6.547   5.068  1.00  2.70           H  
ATOM    198  N   THR A  16      12.657   2.535   7.341  1.00  3.01           N  
ATOM    199  CA  THR A  16      11.947   2.192   8.567  1.00  3.01           C  
ATOM    200  C   THR A  16      12.680   2.683   9.811  1.00  3.01           C  
ATOM    201  O   THR A  16      12.116   2.728  10.902  1.00  3.01           O  
ATOM    202  CB  THR A  16      11.716   0.676   8.638  1.00  3.01           C  
ATOM    203  OG1 THR A  16      12.979  -0.005   8.644  1.00  3.01           O  
ATOM    204  CG2 THR A  16      10.905   0.230   7.428  1.00  3.01           C  
ATOM    205  H   THR A  16      13.130   1.821   6.803  1.00  3.01           H  
ATOM    206  HA  THR A  16      10.970   2.679   8.541  1.00  3.01           H  
ATOM    207  HB  THR A  16      11.172   0.426   9.549  1.00  3.01           H  
ATOM    208  HG1 THR A  16      13.410   0.132   9.493  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      10.740  -0.846   7.473  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       9.948   0.742   7.431  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      11.445   0.478   6.512  1.00  3.01           H  
ATOM    212  N   GLY A  17      13.940   3.066   9.632  1.00  3.36           N  
ATOM    213  CA  GLY A  17      14.762   3.570  10.720  1.00  3.36           C  
ATOM    214  C   GLY A  17      14.569   5.070  11.002  1.00  3.36           C  
ATOM    215  O   GLY A  17      15.117   5.578  11.980  1.00  3.36           O  
ATOM    216  H   GLY A  17      14.325   3.000   8.702  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      14.540   3.005  11.625  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      15.809   3.382  10.486  1.00  3.36           H  
ATOM    219  N   ASN A  18      13.816   5.787  10.149  1.00  3.67           N  
ATOM    220  CA  ASN A  18      13.597   7.223  10.369  1.00  3.67           C  
ATOM    221  C   ASN A  18      12.472   7.750   9.493  1.00  3.67           C  
ATOM    222  O   ASN A  18      12.195   7.224   8.431  1.00  3.67           O  
ATOM    223  CB  ASN A  18      14.862   8.040  10.136  1.00  3.67           C  
ATOM    224  CG  ASN A  18      14.788   9.443  10.780  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      13.767   9.837  11.381  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      15.858  10.187  10.659  1.00  3.67           N  
ATOM    227  H   ASN A  18      13.359   5.336   9.355  1.00  3.67           H  
ATOM    228  HA  ASN A  18      13.288   7.366  11.404  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      15.733   7.524  10.531  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.017   8.158   9.064  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      15.876  11.107  11.051  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      16.656   9.836  10.171  1.00  3.67           H  
ATOM    233  N   TYR A  19      11.814   8.800   9.948  1.00  3.87           N  
ATOM    234  CA  TYR A  19      10.736   9.503   9.222  1.00  3.87           C  
ATOM    235  C   TYR A  19       9.449   8.687   8.929  1.00  3.87           C  
ATOM    236  O   TYR A  19       8.401   9.282   8.652  1.00  3.87           O  
ATOM    237  CB  TYR A  19      11.255  10.040   7.882  1.00  3.87           C  
ATOM    238  CG  TYR A  19      12.468  10.943   7.974  1.00  3.87           C  
ATOM    239  CD1 TYR A  19      13.702  10.497   7.529  1.00  3.87           C  
ATOM    240  CD2 TYR A  19      12.346  12.213   8.495  1.00  3.87           C  
ATOM    241  CE1 TYR A  19      14.804  11.325   7.594  1.00  3.87           C  
ATOM    242  CE2 TYR A  19      13.448  13.043   8.563  1.00  3.87           C  
ATOM    243  CZ  TYR A  19      14.674  12.604   8.112  1.00  3.87           C  
ATOM    244  OH  TYR A  19      15.771  13.441   8.173  1.00  3.87           O  
ATOM    245  H   TYR A  19      12.138   9.176  10.831  1.00  3.87           H  
ATOM    246  HA  TYR A  19      10.439  10.354   9.834  1.00  3.87           H  
ATOM    247 1HB  TYR A  19      11.492   9.215   7.215  1.00  3.87           H  
ATOM    248 2HB  TYR A  19      10.464  10.599   7.403  1.00  3.87           H  
ATOM    249  HD1 TYR A  19      13.808   9.493   7.122  1.00  3.87           H  
ATOM    250  HD2 TYR A  19      11.383  12.563   8.848  1.00  3.87           H  
ATOM    251  HE1 TYR A  19      15.769  10.970   7.236  1.00  3.87           H  
ATOM    252  HE2 TYR A  19      13.347  14.048   8.973  1.00  3.87           H  
ATOM    253  HH  TYR A  19      15.514  14.276   8.572  1.00  3.87           H  
ATOM    254  N   ALA A  20       9.487   7.358   9.094  1.00  3.92           N  
ATOM    255  CA  ALA A  20       8.365   6.459   8.797  1.00  3.92           C  
ATOM    256  C   ALA A  20       8.015   6.548   7.309  1.00  3.92           C  
ATOM    257  O   ALA A  20       8.784   6.097   6.466  1.00  3.92           O  
ATOM    258  CB  ALA A  20       7.155   6.762   9.679  1.00  3.92           C  
ATOM    259  H   ALA A  20      10.374   6.942   9.337  1.00  3.92           H  
ATOM    260  HA  ALA A  20       8.691   5.439   8.999  1.00  3.92           H  
ATOM    261 1HB  ALA A  20       6.359   6.052   9.449  1.00  3.92           H  
ATOM    262 2HB  ALA A  20       7.442   6.654  10.723  1.00  3.92           H  
ATOM    263 3HB  ALA A  20       6.784   7.764   9.521  1.00  3.92           H  
ATOM    264  N   SER A  21       6.851   7.082   6.973  1.00  3.80           N  
ATOM    265  CA  SER A  21       6.458   7.163   5.570  1.00  3.80           C  
ATOM    266  C   SER A  21       7.338   8.161   4.825  1.00  3.80           C  
ATOM    267  O   SER A  21       8.070   8.940   5.438  1.00  3.80           O  
ATOM    268  CB  SER A  21       5.005   7.565   5.451  1.00  3.80           C  
ATOM    269  OG  SER A  21       4.808   8.883   5.872  1.00  3.80           O  
ATOM    270  H   SER A  21       6.241   7.454   7.683  1.00  3.80           H  
ATOM    271  HA  SER A  21       6.596   6.180   5.115  1.00  3.80           H  
ATOM    272 1HB  SER A  21       4.707   7.478   4.424  1.00  3.80           H  
ATOM    273 2HB  SER A  21       4.382   6.891   6.037  1.00  3.80           H  
ATOM    274  HG  SER A  21       5.385   9.416   5.317  1.00  3.80           H  
ATOM    275  N   HIS A  22       7.243   8.188   3.494  1.00  3.57           N  
ATOM    276  CA  HIS A  22       8.092   9.075   2.686  1.00  3.57           C  
ATOM    277  C   HIS A  22       7.641  10.537   2.752  1.00  3.57           C  
ATOM    278  O   HIS A  22       7.247  11.112   1.742  1.00  3.57           O  
ATOM    279  CB  HIS A  22       7.968   8.730   1.205  1.00  3.57           C  
ATOM    280  CG  HIS A  22       8.351   7.368   0.753  1.00  3.57           C  
ATOM    281  ND1 HIS A  22       7.478   6.325   0.823  1.00  3.57           N  
ATOM    282  CD2 HIS A  22       9.457   6.891   0.131  1.00  3.57           C  
ATOM    283  CE1 HIS A  22       8.026   5.262   0.283  1.00  3.57           C  
ATOM    284  NE2 HIS A  22       9.222   5.583  -0.151  1.00  3.57           N  
ATOM    285  H   HIS A  22       6.607   7.556   3.033  1.00  3.57           H  
ATOM    286  HA  HIS A  22       9.130   9.007   3.009  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       6.938   8.889   0.902  1.00  3.57           H  
ATOM    288 2HB  HIS A  22       8.576   9.433   0.640  1.00  3.57           H  
ATOM    289  HD2 HIS A  22      10.340   7.440  -0.130  1.00  3.57           H  
ATOM    290  HE1 HIS A  22       7.565   4.288   0.208  1.00  3.57           H  
ATOM    291  HE2 HIS A  22       9.856   4.944  -0.644  1.00  3.57           H  
ATOM    292  N   ARG A  23       7.710  11.142   3.930  1.00  3.28           N  
ATOM    293  CA  ARG A  23       7.278  12.527   4.121  1.00  3.28           C  
ATOM    294  C   ARG A  23       8.146  13.527   3.361  1.00  3.28           C  
ATOM    295  O   ARG A  23       7.727  14.655   3.092  1.00  3.28           O  
ATOM    296  CB  ARG A  23       7.291  12.896   5.600  1.00  3.28           C  
ATOM    297  CG  ARG A  23       8.675  13.013   6.237  1.00  3.28           C  
ATOM    298  CD  ARG A  23       8.594  13.360   7.684  1.00  3.28           C  
ATOM    299  NE  ARG A  23       8.136  12.258   8.526  1.00  3.28           N  
ATOM    300  CZ  ARG A  23       7.618  12.402   9.752  1.00  3.28           C  
ATOM    301  NH1 ARG A  23       7.463  13.595  10.290  1.00  3.28           N  
ATOM    302  NH2 ARG A  23       7.272  11.319  10.398  1.00  3.28           N  
ATOM    303  H   ARG A  23       8.051  10.597   4.716  1.00  3.28           H  
ATOM    304  HA  ARG A  23       6.255  12.617   3.755  1.00  3.28           H  
ATOM    305 1HB  ARG A  23       6.782  13.847   5.741  1.00  3.28           H  
ATOM    306 2HB  ARG A  23       6.741  12.139   6.163  1.00  3.28           H  
ATOM    307 1HG  ARG A  23       9.196  12.064   6.128  1.00  3.28           H  
ATOM    308 2HG  ARG A  23       9.246  13.796   5.743  1.00  3.28           H  
ATOM    309 1HD  ARG A  23       9.570  13.675   8.032  1.00  3.28           H  
ATOM    310 2HD  ARG A  23       7.894  14.183   7.801  1.00  3.28           H  
ATOM    311  HE  ARG A  23       8.237  11.284   8.197  1.00  3.28           H  
ATOM    312 1HH1 ARG A  23       7.735  14.419   9.774  1.00  3.28           H  
ATOM    313 2HH1 ARG A  23       7.070  13.683  11.215  1.00  3.28           H  
ATOM    314 1HH2 ARG A  23       7.425  10.417   9.925  1.00  3.28           H  
ATOM    315 2HH2 ARG A  23       6.877  11.370  11.323  1.00  3.28           H  
ATOM    316  N   SER A  24       9.366  13.113   3.047  1.00  2.98           N  
ATOM    317  CA  SER A  24      10.330  13.957   2.377  1.00  2.98           C  
ATOM    318  C   SER A  24      11.473  13.140   1.801  1.00  2.98           C  
ATOM    319  O   SER A  24      11.619  11.931   2.062  1.00  2.98           O  
ATOM    320  CB  SER A  24      10.926  14.965   3.341  1.00  2.98           C  
ATOM    321  OG  SER A  24      11.793  14.332   4.247  1.00  2.98           O  
ATOM    322  H   SER A  24       9.623  12.173   3.291  1.00  2.98           H  
ATOM    323  HA  SER A  24       9.830  14.482   1.563  1.00  2.98           H  
ATOM    324 1HB  SER A  24      11.468  15.727   2.789  1.00  2.98           H  
ATOM    325 2HB  SER A  24      10.128  15.462   3.886  1.00  2.98           H  
ATOM    326  HG  SER A  24      12.608  14.094   3.719  1.00  2.98           H  
ATOM    327  N   LEU A  25      12.313  13.833   1.063  1.00  2.71           N  
ATOM    328  CA  LEU A  25      13.537  13.242   0.597  1.00  2.71           C  
ATOM    329  C   LEU A  25      14.285  12.889   1.877  1.00  2.71           C  
ATOM    330  O   LEU A  25      14.080  13.559   2.893  1.00  2.71           O  
ATOM    331  CB  LEU A  25      14.283  14.240  -0.285  1.00  2.71           C  
ATOM    332  CG  LEU A  25      13.573  14.580  -1.617  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      14.380  15.646  -2.344  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      13.401  13.301  -2.465  1.00  2.71           C  
ATOM    335  H   LEU A  25      12.113  14.800   0.852  1.00  2.71           H  
ATOM    336  HA  LEU A  25      13.328  12.346   0.031  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      14.398  15.168   0.272  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      15.262  13.862  -0.502  1.00  2.71           H  
ATOM    339  HG  LEU A  25      12.587  14.996  -1.406  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      13.881  15.910  -3.276  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      14.463  16.533  -1.716  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      15.376  15.264  -2.560  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      12.893  13.550  -3.396  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      14.364  12.881  -2.689  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      12.808  12.570  -1.915  1.00  2.71           H  
ATOM    346  N   SER A  26      15.048  11.786   1.859  1.00  2.49           N  
ATOM    347  CA  SER A  26      15.777  11.224   3.011  1.00  2.49           C  
ATOM    348  C   SER A  26      14.869  10.389   3.930  1.00  2.49           C  
ATOM    349  O   SER A  26      15.356   9.747   4.857  1.00  2.49           O  
ATOM    350  CB  SER A  26      16.487  12.295   3.831  1.00  2.49           C  
ATOM    351  OG  SER A  26      17.374  13.043   3.036  1.00  2.49           O  
ATOM    352  H   SER A  26      15.137  11.248   0.996  1.00  2.49           H  
ATOM    353  HA  SER A  26      16.544  10.554   2.618  1.00  2.49           H  
ATOM    354 1HB  SER A  26      15.787  12.945   4.341  1.00  2.49           H  
ATOM    355 2HB  SER A  26      17.056  11.799   4.616  1.00  2.49           H  
ATOM    356  HG  SER A  26      17.723  13.732   3.611  1.00  2.49           H  
ATOM    357  N   GLY A  27      13.567  10.318   3.605  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.645   9.348   4.186  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.663   8.360   3.046  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.513   7.144   3.186  1.00  2.32           O  
ATOM    361  H   GLY A  27      13.187  10.912   2.872  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      13.031   8.904   5.101  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.655   9.774   4.347  1.00  2.32           H  
ATOM    364  N   CYS A  28      12.892   8.976   1.884  1.00  2.23           N  
ATOM    365  CA  CYS A  28      13.142   8.337   0.605  1.00  2.23           C  
ATOM    366  C   CYS A  28      14.642   8.080   0.330  1.00  2.23           C  
ATOM    367  O   CYS A  28      15.378   9.049   0.091  1.00  2.23           O  
ATOM    368  CB  CYS A  28      12.662   9.243  -0.504  1.00  2.23           C  
ATOM    369  SG  CYS A  28      13.090   8.649  -2.057  1.00  2.23           S  
ATOM    370  H   CYS A  28      12.877   9.999   1.926  1.00  2.23           H  
ATOM    371  HA  CYS A  28      12.566   7.419   0.570  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      11.579   9.359  -0.463  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      13.097  10.214  -0.392  1.00  2.23           H  
ATOM    374  HG  CYS A  28      12.087   9.235  -2.723  1.00  2.23           H  
ATOM    375  N   PRO A  29      15.131   6.815   0.303  1.00  2.22           N  
ATOM    376  CA  PRO A  29      16.515   6.425   0.024  1.00  2.22           C  
ATOM    377  C   PRO A  29      16.978   6.844  -1.359  1.00  2.22           C  
ATOM    378  O   PRO A  29      18.163   7.062  -1.617  1.00  2.22           O  
ATOM    379  CB  PRO A  29      16.460   4.894   0.038  1.00  2.22           C  
ATOM    380  CG  PRO A  29      15.273   4.550   0.831  1.00  2.22           C  
ATOM    381  CD  PRO A  29      14.259   5.668   0.564  1.00  2.22           C  
ATOM    382  HA  PRO A  29      17.179   6.819   0.808  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      16.402   4.513  -0.990  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      17.383   4.490   0.476  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      14.899   3.568   0.514  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      15.550   4.440   1.867  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      13.636   5.429  -0.313  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      13.665   5.797   1.467  1.00  2.22           H  
ATOM    389  N   ARG A  30      16.005   7.018  -2.247  1.00  2.32           N  
ATOM    390  CA  ARG A  30      16.263   7.292  -3.642  1.00  2.32           C  
ATOM    391  C   ARG A  30      16.470   8.765  -3.884  1.00  2.32           C  
ATOM    392  O   ARG A  30      16.754   9.187  -5.001  1.00  2.32           O  
ATOM    393  CB  ARG A  30      15.125   6.741  -4.473  1.00  2.32           C  
ATOM    394  CG  ARG A  30      14.916   5.239  -4.263  1.00  2.32           C  
ATOM    395  CD  ARG A  30      15.961   4.426  -4.927  1.00  2.32           C  
ATOM    396  NE  ARG A  30      15.841   4.493  -6.382  1.00  2.32           N  
ATOM    397  CZ  ARG A  30      16.741   3.996  -7.253  1.00  2.32           C  
ATOM    398  NH1 ARG A  30      17.837   3.413  -6.809  1.00  2.32           N  
ATOM    399  NH2 ARG A  30      16.528   4.084  -8.555  1.00  2.32           N  
ATOM    400  H   ARG A  30      15.046   6.890  -1.966  1.00  2.32           H  
ATOM    401  HA  ARG A  30      17.171   6.768  -3.933  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      14.198   7.253  -4.276  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      15.358   6.886  -5.525  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      14.939   5.024  -3.195  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      13.956   4.934  -4.660  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      16.946   4.798  -4.647  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      15.863   3.386  -4.623  1.00  2.32           H  
ATOM    408  HE  ARG A  30      14.990   4.936  -6.760  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30      18.002   3.341  -5.816  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30      18.509   3.036  -7.461  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30      15.685   4.518  -8.909  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30      17.202   3.705  -9.199  1.00  2.32           H  
ATOM    413  N   ALA A  31      16.436   9.540  -2.800  1.00  2.51           N  
ATOM    414  CA  ALA A  31      16.737  10.955  -2.833  1.00  2.51           C  
ATOM    415  C   ALA A  31      18.160  11.152  -3.330  1.00  2.51           C  
ATOM    416  O   ALA A  31      18.512  12.211  -3.836  1.00  2.51           O  
ATOM    417  CB  ALA A  31      16.593  11.549  -1.458  1.00  2.51           C  
ATOM    418  H   ALA A  31      16.179   9.145  -1.896  1.00  2.51           H  
ATOM    419  HA  ALA A  31      16.054  11.442  -3.526  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      16.827  12.606  -1.502  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      15.573  11.404  -1.111  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      17.282  11.050  -0.777  1.00  2.51           H  
ATOM    423  N   LYS A  32      18.997  10.121  -3.133  1.00  2.78           N  
ATOM    424  CA  LYS A  32      20.392  10.114  -3.534  1.00  2.78           C  
ATOM    425  C   LYS A  32      20.577  10.140  -5.059  1.00  2.78           C  
ATOM    426  O   LYS A  32      21.664  10.453  -5.550  1.00  2.78           O  
ATOM    427  CB  LYS A  32      21.066   8.878  -2.953  1.00  2.78           C  
ATOM    428  CG  LYS A  32      21.194   8.906  -1.441  1.00  2.78           C  
ATOM    429  CD  LYS A  32      21.844   7.637  -0.916  1.00  2.78           C  
ATOM    430  CE  LYS A  32      21.975   7.671   0.600  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      22.579   6.416   1.132  1.00  2.78           N  
ATOM    432  H   LYS A  32      18.640   9.271  -2.689  1.00  2.78           H  
ATOM    433  HA  LYS A  32      20.869  11.005  -3.125  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      20.482   7.992  -3.220  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      22.059   8.761  -3.382  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      21.785   9.770  -1.138  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      20.195   8.995  -1.005  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      21.225   6.781  -1.198  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      22.830   7.517  -1.361  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      22.602   8.514   0.886  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      20.985   7.800   1.038  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      22.648   6.473   2.138  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      21.993   5.633   0.876  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      23.501   6.291   0.738  1.00  2.78           H  
ATOM    445  N   LYS A  33      19.545   9.755  -5.815  1.00  3.13           N  
ATOM    446  CA  LYS A  33      19.643   9.731  -7.268  1.00  3.13           C  
ATOM    447  C   LYS A  33      20.001  11.132  -7.769  1.00  3.13           C  
ATOM    448  O   LYS A  33      19.372  12.119  -7.398  1.00  3.13           O  
ATOM    449  CB  LYS A  33      18.337   9.214  -7.894  1.00  3.13           C  
ATOM    450  CG  LYS A  33      18.358   9.078  -9.421  1.00  3.13           C  
ATOM    451  CD  LYS A  33      17.046   8.517  -9.972  1.00  3.13           C  
ATOM    452  CE  LYS A  33      17.101   8.411 -11.502  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      15.827   7.900 -12.084  1.00  3.13           N  
ATOM    454  H   LYS A  33      18.654   9.513  -5.384  1.00  3.13           H  
ATOM    455  HA  LYS A  33      20.449   9.056  -7.553  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      18.112   8.230  -7.480  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      17.520   9.856  -7.614  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      18.522  10.041  -9.865  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      19.175   8.419  -9.715  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      16.859   7.529  -9.544  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      16.225   9.178  -9.688  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      17.309   9.396 -11.917  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      17.909   7.734 -11.778  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      15.917   7.848 -13.090  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      15.628   6.981 -11.717  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      15.069   8.526 -11.848  1.00  3.13           H  
ATOM    467  N   SER A  34      20.983  11.215  -8.666  1.00  3.55           N  
ATOM    468  CA  SER A  34      21.472  12.500  -9.185  1.00  3.55           C  
ATOM    469  C   SER A  34      20.420  13.341  -9.921  1.00  3.55           C  
ATOM    470  O   SER A  34      20.608  14.541 -10.130  1.00  3.55           O  
ATOM    471  CB  SER A  34      22.647  12.249 -10.108  1.00  3.55           C  
ATOM    472  OG  SER A  34      22.244  11.560 -11.258  1.00  3.55           O  
ATOM    473  H   SER A  34      21.448  10.367  -8.952  1.00  3.55           H  
ATOM    474  HA  SER A  34      21.825  13.084  -8.332  1.00  3.55           H  
ATOM    475 1HB  SER A  34      23.096  13.201 -10.390  1.00  3.55           H  
ATOM    476 2HB  SER A  34      23.407  11.672  -9.580  1.00  3.55           H  
ATOM    477  HG  SER A  34      21.574  12.113 -11.672  1.00  3.55           H  
ATOM    478  N   GLY A  35      19.326  12.708 -10.328  1.00  4.02           N  
ATOM    479  CA  GLY A  35      18.232  13.383 -11.012  1.00  4.02           C  
ATOM    480  C   GLY A  35      17.247  14.071 -10.049  1.00  4.02           C  
ATOM    481  O   GLY A  35      16.313  14.740 -10.498  1.00  4.02           O  
ATOM    482  H   GLY A  35      19.251  11.727 -10.124  1.00  4.02           H  
ATOM    483 1HA  GLY A  35      18.641  14.123 -11.699  1.00  4.02           H  
ATOM    484 2HA  GLY A  35      17.693  12.657 -11.619  1.00  4.02           H  
ATOM    485  N   VAL A  36      17.439  13.915  -8.735  1.00  4.56           N  
ATOM    486  CA  VAL A  36      16.540  14.543  -7.772  1.00  4.56           C  
ATOM    487  C   VAL A  36      16.994  15.963  -7.479  1.00  4.56           C  
ATOM    488  O   VAL A  36      18.112  16.191  -7.013  1.00  4.56           O  
ATOM    489  CB  VAL A  36      16.488  13.726  -6.468  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      15.609  14.413  -5.442  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      15.962  12.344  -6.782  1.00  4.56           C  
ATOM    492  H   VAL A  36      18.215  13.352  -8.384  1.00  4.56           H  
ATOM    493  HA  VAL A  36      15.537  14.577  -8.199  1.00  4.56           H  
ATOM    494  HB  VAL A  36      17.500  13.645  -6.049  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36      15.604  13.815  -4.538  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      16.009  15.405  -5.225  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      14.595  14.507  -5.827  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      15.936  11.738  -5.880  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      14.968  12.423  -7.201  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      16.622  11.887  -7.506  1.00  4.56           H  
ATOM    501  N   LYS A  37      16.128  16.927  -7.762  1.00  5.13           N  
ATOM    502  CA  LYS A  37      16.492  18.326  -7.605  1.00  5.13           C  
ATOM    503  C   LYS A  37      15.603  19.043  -6.604  1.00  5.13           C  
ATOM    504  O   LYS A  37      14.450  18.659  -6.397  1.00  5.13           O  
ATOM    505  CB  LYS A  37      16.422  19.034  -8.960  1.00  5.13           C  
ATOM    506  CG  LYS A  37      17.299  18.388 -10.049  1.00  5.13           C  
ATOM    507  CD  LYS A  37      18.790  18.495  -9.744  1.00  5.13           C  
ATOM    508  CE  LYS A  37      19.623  17.857 -10.855  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      21.084  17.882 -10.548  1.00  5.13           N  
ATOM    510  H   LYS A  37      15.219  16.680  -8.130  1.00  5.13           H  
ATOM    511  HA  LYS A  37      17.516  18.382  -7.235  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      15.393  19.034  -9.315  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      16.729  20.074  -8.843  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      17.037  17.333 -10.154  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      17.104  18.881 -11.000  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      19.071  19.542  -9.642  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      19.010  17.983  -8.806  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      19.308  16.818 -10.974  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      19.448  18.390 -11.788  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      21.591  17.440 -11.300  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      21.394  18.833 -10.443  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      21.254  17.375  -9.685  1.00  5.13           H  
ATOM    523  N   VAL A  38      16.146  20.097  -6.010  1.00  5.75           N  
ATOM    524  CA  VAL A  38      15.414  20.964  -5.098  1.00  5.75           C  
ATOM    525  C   VAL A  38      15.462  22.390  -5.637  1.00  5.75           C  
ATOM    526  O   VAL A  38      16.520  22.865  -6.049  1.00  5.75           O  
ATOM    527  CB  VAL A  38      16.002  20.891  -3.674  1.00  5.75           C  
ATOM    528  CG1 VAL A  38      15.239  21.838  -2.738  1.00  5.75           C  
ATOM    529  CG2 VAL A  38      15.921  19.439  -3.168  1.00  5.75           C  
ATOM    530  H   VAL A  38      17.109  20.323  -6.217  1.00  5.75           H  
ATOM    531  HA  VAL A  38      14.373  20.639  -5.059  1.00  5.75           H  
ATOM    532  HB  VAL A  38      17.042  21.216  -3.695  1.00  5.75           H  
ATOM    533 1HG1 VAL A  38      15.671  21.782  -1.740  1.00  5.75           H  
ATOM    534 2HG1 VAL A  38      15.309  22.850  -3.094  1.00  5.75           H  
ATOM    535 3HG1 VAL A  38      14.191  21.542  -2.697  1.00  5.75           H  
ATOM    536 1HG2 VAL A  38      16.341  19.380  -2.165  1.00  5.75           H  
ATOM    537 2HG2 VAL A  38      14.877  19.119  -3.146  1.00  5.75           H  
ATOM    538 3HG2 VAL A  38      16.483  18.781  -3.830  1.00  5.75           H  
ATOM    539  N   ALA A  39      14.313  23.056  -5.656  1.00  6.39           N  
ATOM    540  CA  ALA A  39      14.195  24.420  -6.169  1.00  6.39           C  
ATOM    541  C   ALA A  39      13.428  25.315  -5.192  1.00  6.39           C  
ATOM    542  O   ALA A  39      12.214  25.450  -5.331  1.00  6.39           O  
ATOM    543  CB  ALA A  39      13.490  24.413  -7.512  1.00  6.39           C  
ATOM    544  H   ALA A  39      13.486  22.594  -5.303  1.00  6.39           H  
ATOM    545  HA  ALA A  39      15.193  24.825  -6.320  1.00  6.39           H  
ATOM    546 1HB  ALA A  39      13.430  25.432  -7.895  1.00  6.39           H  
ATOM    547 2HB  ALA A  39      14.051  23.794  -8.214  1.00  6.39           H  
ATOM    548 3HB  ALA A  39      12.486  24.010  -7.395  1.00  6.39           H  
ATOM    549  N   PRO A  40      14.086  25.882  -4.164  1.00  7.00           N  
ATOM    550  CA  PRO A  40      13.483  26.665  -3.103  1.00  7.00           C  
ATOM    551  C   PRO A  40      12.710  27.855  -3.650  1.00  7.00           C  
ATOM    552  O   PRO A  40      13.123  28.485  -4.630  1.00  7.00           O  
ATOM    553  CB  PRO A  40      14.697  27.140  -2.293  1.00  7.00           C  
ATOM    554  CG  PRO A  40      15.771  26.121  -2.586  1.00  7.00           C  
ATOM    555  CD  PRO A  40      15.556  25.752  -4.036  1.00  7.00           C  
ATOM    556  HA  PRO A  40      12.826  26.016  -2.501  1.00  7.00           H  
ATOM    557 1HB  PRO A  40      14.975  28.162  -2.600  1.00  7.00           H  
ATOM    558 2HB  PRO A  40      14.440  27.190  -1.223  1.00  7.00           H  
ATOM    559 1HG  PRO A  40      16.767  26.550  -2.400  1.00  7.00           H  
ATOM    560 2HG  PRO A  40      15.669  25.257  -1.911  1.00  7.00           H  
ATOM    561 1HD  PRO A  40      16.063  26.470  -4.696  1.00  7.00           H  
ATOM    562 2HD  PRO A  40      15.908  24.741  -4.190  1.00  7.00           H  
ATOM    563  N   THR A  41      11.611  28.175  -2.976  1.00  7.51           N  
ATOM    564  CA  THR A  41      10.741  29.296  -3.319  1.00  7.51           C  
ATOM    565  C   THR A  41      10.687  30.292  -2.164  1.00  7.51           C  
ATOM    566  O   THR A  41       9.772  31.109  -2.062  1.00  7.51           O  
ATOM    567  CB  THR A  41       9.326  28.797  -3.649  1.00  7.51           C  
ATOM    568  OG1 THR A  41       8.790  28.092  -2.519  1.00  7.51           O  
ATOM    569  CG2 THR A  41       9.378  27.854  -4.848  1.00  7.51           C  
ATOM    570  H   THR A  41      11.344  27.598  -2.191  1.00  7.51           H  
ATOM    571  HA  THR A  41      11.149  29.806  -4.192  1.00  7.51           H  
ATOM    572  HB  THR A  41       8.684  29.647  -3.880  1.00  7.51           H  
ATOM    573  HG1 THR A  41       8.736  28.690  -1.766  1.00  7.51           H  
ATOM    574 1HG2 THR A  41       8.375  27.502  -5.078  1.00  7.51           H  
ATOM    575 2HG2 THR A  41       9.785  28.384  -5.709  1.00  7.51           H  
ATOM    576 3HG2 THR A  41      10.015  26.999  -4.618  1.00  7.51           H  
ATOM    577  N   LYS A  42      11.661  30.173  -1.273  1.00  7.86           N  
ATOM    578  CA  LYS A  42      11.779  30.996  -0.073  1.00  7.86           C  
ATOM    579  C   LYS A  42      12.392  32.365  -0.327  1.00  7.86           C  
ATOM    580  O   LYS A  42      13.202  32.538  -1.238  1.00  7.86           O  
ATOM    581  CB  LYS A  42      12.652  30.301   0.968  1.00  7.86           C  
ATOM    582  CG  LYS A  42      12.101  29.030   1.596  1.00  7.86           C  
ATOM    583  CD  LYS A  42      13.153  28.461   2.543  1.00  7.86           C  
ATOM    584  CE  LYS A  42      13.361  29.404   3.728  1.00  7.86           C  
ATOM    585  NZ  LYS A  42      14.437  28.944   4.647  1.00  7.86           N  
ATOM    586  H   LYS A  42      12.369  29.476  -1.456  1.00  7.86           H  
ATOM    587  HA  LYS A  42      10.778  31.149   0.335  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      13.611  30.046   0.513  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      12.862  30.994   1.781  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      11.189  29.252   2.155  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      11.869  28.300   0.822  1.00  7.86           H  
ATOM    592 1HD  LYS A  42      12.837  27.485   2.911  1.00  7.86           H  
ATOM    593 2HD  LYS A  42      14.100  28.347   2.016  1.00  7.86           H  
ATOM    594 1HE  LYS A  42      13.625  30.383   3.341  1.00  7.86           H  
ATOM    595 2HE  LYS A  42      12.435  29.488   4.289  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42      14.550  29.626   5.391  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42      14.213  28.048   5.033  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      15.320  28.885   4.137  1.00  7.86           H  
ATOM    599  N   ASP A  43      12.108  33.308   0.578  1.00  8.07           N  
ATOM    600  CA  ASP A  43      12.688  34.658   0.559  1.00  8.07           C  
ATOM    601  C   ASP A  43      14.218  34.633   0.663  1.00  8.07           C  
ATOM    602  O   ASP A  43      14.899  35.573   0.259  1.00  8.07           O  
ATOM    603  CB  ASP A  43      12.131  35.496   1.712  1.00  8.07           C  
ATOM    604  CG  ASP A  43      10.667  35.900   1.535  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      10.143  35.746   0.458  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      10.086  36.357   2.490  1.00  8.07           O  
ATOM    607  H   ASP A  43      11.434  33.091   1.300  1.00  8.07           H  
ATOM    608  HA  ASP A  43      12.420  35.134  -0.386  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      12.228  34.938   2.644  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      12.730  36.402   1.818  1.00  8.07           H  
ATOM    611  N   ASP A  44      14.745  33.543   1.223  1.00  8.22           N  
ATOM    612  CA  ASP A  44      16.177  33.305   1.403  1.00  8.22           C  
ATOM    613  C   ASP A  44      16.921  33.209   0.062  1.00  8.22           C  
ATOM    614  O   ASP A  44      18.143  33.357   0.013  1.00  8.22           O  
ATOM    615  CB  ASP A  44      16.418  31.977   2.143  1.00  8.22           C  
ATOM    616  CG  ASP A  44      16.021  31.956   3.638  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      15.765  32.986   4.204  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      15.972  30.854   4.196  1.00  8.22           O  
ATOM    619  H   ASP A  44      14.103  32.833   1.527  1.00  8.22           H  
ATOM    620  HA  ASP A  44      16.598  34.131   1.975  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      15.870  31.188   1.630  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      17.476  31.725   2.070  1.00  8.22           H  
ATOM    623  N   LYS A  45      16.198  32.880  -1.010  1.00  8.41           N  
ATOM    624  CA  LYS A  45      16.790  32.684  -2.326  1.00  8.41           C  
ATOM    625  C   LYS A  45      17.567  33.903  -2.816  1.00  8.41           C  
ATOM    626  O   LYS A  45      17.061  35.029  -2.864  1.00  8.41           O  
ATOM    627  CB  LYS A  45      15.698  32.306  -3.325  1.00  8.41           C  
ATOM    628  CG  LYS A  45      16.186  31.982  -4.732  1.00  8.41           C  
ATOM    629  CD  LYS A  45      15.020  31.521  -5.600  1.00  8.41           C  
ATOM    630  CE  LYS A  45      15.460  31.154  -6.999  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      14.318  30.676  -7.817  1.00  8.41           N  
ATOM    632  H   LYS A  45      15.186  32.788  -0.931  1.00  8.41           H  
ATOM    633  HA  LYS A  45      17.492  31.853  -2.258  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      15.148  31.439  -2.951  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      14.983  33.127  -3.399  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      16.638  32.873  -5.178  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      16.935  31.196  -4.690  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      14.548  30.649  -5.139  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      14.281  32.320  -5.661  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      15.901  32.029  -7.479  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      16.210  30.365  -6.945  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      14.640  30.437  -8.742  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      13.911  29.856  -7.377  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      13.621  31.403  -7.881  1.00  8.41           H  
ATOM    645  N   GLU A  46      18.791  33.662  -3.272  1.00  8.69           N  
ATOM    646  CA  GLU A  46      19.653  34.743  -3.731  1.00  8.69           C  
ATOM    647  C   GLU A  46      19.317  35.219  -5.137  1.00  8.69           C  
ATOM    648  O   GLU A  46      20.024  34.918  -6.092  1.00  8.69           O  
ATOM    649  CB  GLU A  46      21.119  34.299  -3.686  1.00  8.69           C  
ATOM    650  CG  GLU A  46      21.646  34.020  -2.287  1.00  8.69           C  
ATOM    651  CD  GLU A  46      23.104  33.615  -2.266  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      23.668  33.427  -3.319  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      23.651  33.495  -1.195  1.00  8.69           O  
ATOM    654  H   GLU A  46      19.148  32.719  -3.244  1.00  8.69           H  
ATOM    655  HA  GLU A  46      19.527  35.586  -3.053  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      21.234  33.387  -4.269  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      21.749  35.053  -4.145  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      21.521  34.920  -1.684  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      21.044  33.230  -1.836  1.00  8.69           H  
ATOM    660  N   ASP A  47      18.222  35.972  -5.238  1.00  9.06           N  
ATOM    661  CA  ASP A  47      17.760  36.499  -6.519  1.00  9.06           C  
ATOM    662  C   ASP A  47      18.571  37.755  -6.889  1.00  9.06           C  
ATOM    663  O   ASP A  47      18.387  38.818  -6.277  1.00  9.06           O  
ATOM    664  CB  ASP A  47      16.263  36.821  -6.461  1.00  9.06           C  
ATOM    665  CG  ASP A  47      15.649  37.331  -7.803  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      16.362  37.875  -8.644  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      14.462  37.154  -7.967  1.00  9.06           O  
ATOM    668  H   ASP A  47      17.693  36.120  -4.378  1.00  9.06           H  
ATOM    669  HA  ASP A  47      17.882  35.710  -7.246  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      15.718  35.928  -6.145  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      16.098  37.578  -5.702  1.00  9.06           H  
ATOM    672  N   PRO A  48      19.420  37.693  -7.936  1.00  9.52           N  
ATOM    673  CA  PRO A  48      20.353  38.721  -8.320  1.00  9.52           C  
ATOM    674  C   PRO A  48      19.664  39.994  -8.792  1.00  9.52           C  
ATOM    675  O   PRO A  48      20.270  41.067  -8.761  1.00  9.52           O  
ATOM    676  CB  PRO A  48      21.144  38.053  -9.454  1.00  9.52           C  
ATOM    677  CG  PRO A  48      20.206  37.032 -10.030  1.00  9.52           C  
ATOM    678  CD  PRO A  48      19.392  36.537  -8.867  1.00  9.52           C  
ATOM    679  HA  PRO A  48      21.020  38.919  -7.479  1.00  9.52           H  
ATOM    680 1HB  PRO A  48      21.455  38.792 -10.183  1.00  9.52           H  
ATOM    681 2HB  PRO A  48      22.060  37.600  -9.047  1.00  9.52           H  
ATOM    682 1HG  PRO A  48      19.579  37.500 -10.810  1.00  9.52           H  
ATOM    683 2HG  PRO A  48      20.773  36.229 -10.520  1.00  9.52           H  
ATOM    684 1HD  PRO A  48      18.368  36.351  -9.237  1.00  9.52           H  
ATOM    685 2HD  PRO A  48      19.861  35.650  -8.426  1.00  9.52           H  
ATOM    686  N   GLU A  49      18.376  39.929  -9.155  1.00 10.03           N  
ATOM    687  CA  GLU A  49      17.745  41.147  -9.651  1.00 10.03           C  
ATOM    688  C   GLU A  49      17.243  42.016  -8.506  1.00 10.03           C  
ATOM    689  O   GLU A  49      16.756  43.127  -8.725  1.00 10.03           O  
ATOM    690  CB  GLU A  49      16.617  40.820 -10.628  1.00 10.03           C  
ATOM    691  CG  GLU A  49      17.085  40.117 -11.922  1.00 10.03           C  
ATOM    692  CD  GLU A  49      18.004  40.979 -12.796  1.00 10.03           C  
ATOM    693  OE1 GLU A  49      17.664  42.101 -13.070  1.00 10.03           O  
ATOM    694  OE2 GLU A  49      19.054  40.497 -13.186  1.00 10.03           O  
ATOM    695  H   GLU A  49      17.821  39.062  -9.100  1.00 10.03           H  
ATOM    696  HA  GLU A  49      18.494  41.721 -10.194  1.00 10.03           H  
ATOM    697 1HB  GLU A  49      15.896  40.165 -10.134  1.00 10.03           H  
ATOM    698 2HB  GLU A  49      16.095  41.736 -10.904  1.00 10.03           H  
ATOM    699 1HG  GLU A  49      17.618  39.208 -11.641  1.00 10.03           H  
ATOM    700 2HG  GLU A  49      16.208  39.825 -12.500  1.00 10.03           H  
ATOM    701  N   LEU A  50      17.383  41.508  -7.286  1.00 10.51           N  
ATOM    702  CA  LEU A  50      17.032  42.269  -6.104  1.00 10.51           C  
ATOM    703  C   LEU A  50      18.341  42.705  -5.451  1.00 10.51           C  
ATOM    704  O   LEU A  50      18.479  43.825  -4.956  1.00 10.51           O  
ATOM    705  CB  LEU A  50      16.229  41.395  -5.139  1.00 10.51           C  
ATOM    706  CG  LEU A  50      14.918  40.834  -5.701  1.00 10.51           C  
ATOM    707  CD1 LEU A  50      14.271  39.943  -4.658  1.00 10.51           C  
ATOM    708  CD2 LEU A  50      14.006  41.974  -6.104  1.00 10.51           C  
ATOM    709  H   LEU A  50      17.753  40.567  -7.169  1.00 10.51           H  
ATOM    710  HA  LEU A  50      16.456  43.147  -6.384  1.00 10.51           H  
ATOM    711 1HB  LEU A  50      16.851  40.545  -4.846  1.00 10.51           H  
ATOM    712 2HB  LEU A  50      15.997  41.977  -4.249  1.00 10.51           H  
ATOM    713  HG  LEU A  50      15.137  40.217  -6.579  1.00 10.51           H  
ATOM    714 1HD1 LEU A  50      13.349  39.525  -5.063  1.00 10.51           H  
ATOM    715 2HD1 LEU A  50      14.949  39.136  -4.397  1.00 10.51           H  
ATOM    716 3HD1 LEU A  50      14.046  40.528  -3.768  1.00 10.51           H  
ATOM    717 1HD2 LEU A  50      13.079  41.568  -6.513  1.00 10.51           H  
ATOM    718 2HD2 LEU A  50      13.780  42.589  -5.233  1.00 10.51           H  
ATOM    719 3HD2 LEU A  50      14.501  42.584  -6.863  1.00 10.51           H  
ATOM    720  N   MET A  51      19.311  41.784  -5.468  1.00 10.91           N  
ATOM    721  CA  MET A  51      20.619  41.983  -4.850  1.00 10.91           C  
ATOM    722  C   MET A  51      21.532  43.008  -5.546  1.00 10.91           C  
ATOM    723  O   MET A  51      22.239  43.769  -4.874  1.00 10.91           O  
ATOM    724  CB  MET A  51      21.328  40.645  -4.819  1.00 10.91           C  
ATOM    725  CG  MET A  51      20.668  39.625  -3.921  1.00 10.91           C  
ATOM    726  SD  MET A  51      21.358  37.987  -4.120  1.00 10.91           S  
ATOM    727  CE  MET A  51      22.960  38.116  -3.366  1.00 10.91           C  
ATOM    728  H   MET A  51      19.110  40.880  -5.891  1.00 10.91           H  
ATOM    729  HA  MET A  51      20.447  42.324  -3.832  1.00 10.91           H  
ATOM    730 1HB  MET A  51      21.380  40.250  -5.811  1.00 10.91           H  
ATOM    731 2HB  MET A  51      22.350  40.785  -4.473  1.00 10.91           H  
ATOM    732 1HG  MET A  51      20.783  39.927  -2.882  1.00 10.91           H  
ATOM    733 2HG  MET A  51      19.603  39.580  -4.151  1.00 10.91           H  
ATOM    734 1HE  MET A  51      23.472  37.151  -3.436  1.00 10.91           H  
ATOM    735 2HE  MET A  51      23.547  38.878  -3.879  1.00 10.91           H  
ATOM    736 3HE  MET A  51      22.846  38.387  -2.317  1.00 10.91           H  
ATOM    737  N   LYS A  52      21.550  43.016  -6.882  1.00 11.29           N  
ATOM    738  CA  LYS A  52      22.469  43.876  -7.629  1.00 11.29           C  
ATOM    739  C   LYS A  52      22.225  45.376  -7.567  1.00 11.29           C  
ATOM    740  O   LYS A  52      23.158  46.129  -7.319  1.00 11.29           O  
ATOM    741  CB  LYS A  52      22.465  43.502  -9.116  1.00 11.29           C  
ATOM    742  CG  LYS A  52      23.164  42.205  -9.509  1.00 11.29           C  
ATOM    743  CD  LYS A  52      23.164  42.069 -11.040  1.00 11.29           C  
ATOM    744  CE  LYS A  52      21.752  41.749 -11.549  1.00 11.29           C  
ATOM    745  NZ  LYS A  52      21.691  41.529 -13.018  1.00 11.29           N  
ATOM    746  H   LYS A  52      20.950  42.381  -7.410  1.00 11.29           H  
ATOM    747  HA  LYS A  52      23.471  43.698  -7.231  1.00 11.29           H  
ATOM    748 1HB  LYS A  52      21.429  43.416  -9.451  1.00 11.29           H  
ATOM    749 2HB  LYS A  52      22.921  44.312  -9.684  1.00 11.29           H  
ATOM    750 1HG  LYS A  52      24.194  42.224  -9.154  1.00 11.29           H  
ATOM    751 2HG  LYS A  52      22.667  41.351  -9.063  1.00 11.29           H  
ATOM    752 1HD  LYS A  52      23.496  43.004 -11.492  1.00 11.29           H  
ATOM    753 2HD  LYS A  52      23.845  41.274 -11.341  1.00 11.29           H  
ATOM    754 1HE  LYS A  52      21.415  40.854 -11.064  1.00 11.29           H  
ATOM    755 2HE  LYS A  52      21.076  42.563 -11.284  1.00 11.29           H  
ATOM    756 1HZ  LYS A  52      20.707  41.292 -13.245  1.00 11.29           H  
ATOM    757 2HZ  LYS A  52      21.971  42.357 -13.508  1.00 11.29           H  
ATOM    758 3HZ  LYS A  52      22.284  40.761 -13.277  1.00 11.29           H  
ATOM    759  N   CYS A  53      21.013  45.826  -7.868  1.00 11.72           N  
ATOM    760  CA  CYS A  53      20.717  47.255  -7.917  1.00 11.72           C  
ATOM    761  C   CYS A  53      19.190  47.362  -7.781  1.00 11.72           C  
ATOM    762  O   CYS A  53      18.560  46.310  -7.659  1.00 11.72           O  
ATOM    763  CB  CYS A  53      21.271  47.839  -9.214  1.00 11.72           C  
ATOM    764  SG  CYS A  53      21.898  49.517  -9.063  1.00 11.72           S  
ATOM    765  H   CYS A  53      20.277  45.159  -8.057  1.00 11.72           H  
ATOM    766  HA  CYS A  53      21.185  47.758  -7.075  1.00 11.72           H  
ATOM    767 1HB  CYS A  53      22.082  47.210  -9.586  1.00 11.72           H  
ATOM    768 2HB  CYS A  53      20.492  47.841  -9.974  1.00 11.72           H  
ATOM    769  N   PRO A  54      18.457  48.517  -7.814  1.00 12.11           N  
ATOM    770  CA  PRO A  54      18.633  49.960  -8.116  1.00 12.11           C  
ATOM    771  C   PRO A  54      19.635  50.778  -7.336  1.00 12.11           C  
ATOM    772  O   PRO A  54      19.951  50.476  -6.191  1.00 12.11           O  
ATOM    773  CB  PRO A  54      17.230  50.527  -7.850  1.00 12.11           C  
ATOM    774  CG  PRO A  54      16.304  49.388  -8.008  1.00 12.11           C  
ATOM    775  CD  PRO A  54      17.046  48.226  -7.466  1.00 12.11           C  
ATOM    776  HA  PRO A  54      18.855  50.051  -9.191  1.00 12.11           H  
ATOM    777 1HB  PRO A  54      17.184  50.948  -6.839  1.00 12.11           H  
ATOM    778 2HB  PRO A  54      17.014  51.348  -8.550  1.00 12.11           H  
ATOM    779 1HG  PRO A  54      15.368  49.581  -7.465  1.00 12.11           H  
ATOM    780 2HG  PRO A  54      16.036  49.256  -9.065  1.00 12.11           H  
ATOM    781 1HD  PRO A  54      16.929  48.156  -6.375  1.00 12.11           H  
ATOM    782 2HD  PRO A  54      16.689  47.313  -7.972  1.00 12.11           H  
ATOM    783  N   VAL A  55      20.107  51.852  -7.987  1.00 12.33           N  
ATOM    784  CA  VAL A  55      21.161  52.760  -7.533  1.00 12.33           C  
ATOM    785  C   VAL A  55      21.066  53.323  -6.115  1.00 12.33           C  
ATOM    786  O   VAL A  55      22.104  53.470  -5.483  1.00 12.33           O  
ATOM    787  CB  VAL A  55      21.388  53.866  -8.563  1.00 12.33           C  
ATOM    788  CG1 VAL A  55      22.295  54.922  -7.981  1.00 12.33           C  
ATOM    789  CG2 VAL A  55      22.010  53.239  -9.792  1.00 12.33           C  
ATOM    790  H   VAL A  55      19.741  52.017  -8.917  1.00 12.33           H  
ATOM    791  HA  VAL A  55      22.084  52.179  -7.561  1.00 12.33           H  
ATOM    792  HB  VAL A  55      20.456  54.332  -8.839  1.00 12.33           H  
ATOM    793 1HG1 VAL A  55      22.467  55.702  -8.721  1.00 12.33           H  
ATOM    794 2HG1 VAL A  55      21.829  55.355  -7.098  1.00 12.33           H  
ATOM    795 3HG1 VAL A  55      23.245  54.465  -7.704  1.00 12.33           H  
ATOM    796 1HG2 VAL A  55      22.189  54.005 -10.545  1.00 12.33           H  
ATOM    797 2HG2 VAL A  55      22.956  52.769  -9.516  1.00 12.33           H  
ATOM    798 3HG2 VAL A  55      21.337  52.483 -10.197  1.00 12.33           H  
ATOM    799  N   PRO A  56      19.890  53.747  -5.593  1.00 12.23           N  
ATOM    800  CA  PRO A  56      19.708  54.146  -4.198  1.00 12.23           C  
ATOM    801  C   PRO A  56      20.106  52.983  -3.265  1.00 12.23           C  
ATOM    802  O   PRO A  56      20.350  53.178  -2.072  1.00 12.23           O  
ATOM    803  CB  PRO A  56      18.212  54.469  -4.132  1.00 12.23           C  
ATOM    804  CG  PRO A  56      17.844  54.846  -5.554  1.00 12.23           C  
ATOM    805  CD  PRO A  56      18.685  53.940  -6.422  1.00 12.23           C  
ATOM    806  HA  PRO A  56      20.321  55.035  -3.994  1.00 12.23           H  
ATOM    807 1HB  PRO A  56      17.660  53.591  -3.768  1.00 12.23           H  
ATOM    808 2HB  PRO A  56      18.036  55.283  -3.415  1.00 12.23           H  
ATOM    809 1HG  PRO A  56      16.766  54.702  -5.716  1.00 12.23           H  
ATOM    810 2HG  PRO A  56      18.056  55.909  -5.728  1.00 12.23           H  
ATOM    811 1HD  PRO A  56      18.151  53.016  -6.559  1.00 12.23           H  
ATOM    812 2HD  PRO A  56      18.895  54.445  -7.350  1.00 12.23           H  
ATOM    813  N   GLY A  57      20.114  51.776  -3.841  1.00 11.75           N  
ATOM    814  CA  GLY A  57      20.485  50.509  -3.274  1.00 11.75           C  
ATOM    815  C   GLY A  57      21.859  50.193  -3.880  1.00 11.75           C  
ATOM    816  O   GLY A  57      22.814  50.922  -3.630  1.00 11.75           O  
ATOM    817  H   GLY A  57      19.887  51.698  -4.821  1.00 11.75           H  
ATOM    818 1HA  GLY A  57      20.545  50.575  -2.189  1.00 11.75           H  
ATOM    819 2HA  GLY A  57      19.758  49.746  -3.546  1.00 11.75           H  
ATOM    820  N   CYS A  58      21.992  49.087  -4.631  1.00 10.99           N  
ATOM    821  CA  CYS A  58      23.327  48.724  -5.145  1.00 10.99           C  
ATOM    822  C   CYS A  58      24.316  48.496  -4.000  1.00 10.99           C  
ATOM    823  O   CYS A  58      25.492  48.845  -4.088  1.00 10.99           O  
ATOM    824  CB  CYS A  58      23.897  49.729  -6.195  1.00 10.99           C  
ATOM    825  SG  CYS A  58      23.763  49.315  -8.116  1.00 10.99           S  
ATOM    826  H   CYS A  58      21.184  48.523  -4.843  1.00 10.99           H  
ATOM    827  HA  CYS A  58      23.229  47.780  -5.665  1.00 10.99           H  
ATOM    828 1HB  CYS A  58      23.416  50.697  -6.051  1.00 10.99           H  
ATOM    829 2HB  CYS A  58      24.949  49.880  -5.975  1.00 10.99           H  
ATOM    830  N   VAL A  59      23.813  47.851  -2.945  1.00 10.14           N  
ATOM    831  CA  VAL A  59      24.576  47.489  -1.751  1.00 10.14           C  
ATOM    832  C   VAL A  59      24.620  45.979  -1.513  1.00 10.14           C  
ATOM    833  O   VAL A  59      25.259  45.510  -0.572  1.00 10.14           O  
ATOM    834  CB  VAL A  59      23.962  48.164  -0.512  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      24.044  49.674  -0.627  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      22.506  47.734  -0.390  1.00 10.14           C  
ATOM    837  H   VAL A  59      22.833  47.622  -2.971  1.00 10.14           H  
ATOM    838  HA  VAL A  59      25.598  47.851  -1.877  1.00 10.14           H  
ATOM    839  HB  VAL A  59      24.518  47.862   0.373  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      23.606  50.131   0.261  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      25.085  49.974  -0.717  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      23.501  50.005  -1.490  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      22.063  48.196   0.492  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      21.957  48.044  -1.277  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      22.454  46.645  -0.291  1.00 10.14           H  
ATOM    846  N   GLY A  60      23.921  45.217  -2.354  1.00  9.36           N  
ATOM    847  CA  GLY A  60      23.830  43.770  -2.207  1.00  9.36           C  
ATOM    848  C   GLY A  60      22.384  43.361  -1.959  1.00  9.36           C  
ATOM    849  O   GLY A  60      21.841  43.570  -0.873  1.00  9.36           O  
ATOM    850  H   GLY A  60      23.439  45.647  -3.127  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      24.196  43.293  -3.118  1.00  9.36           H  
ATOM    852 2HA  GLY A  60      24.457  43.435  -1.382  1.00  9.36           H  
TER     853
ENDMDL

