REMARK ID 581316 MODEL 1 2024-01-13_00000273_2_19
PFRMAT TS
TARGET 2024-01-13_00000273_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.642  -0.066  -2.292  1.00  8.96           N  
ATOM      2  CA  VAL A   1       2.629   0.413  -1.331  1.00  8.96           C  
ATOM      3  C   VAL A   1       3.036   1.863  -1.581  1.00  8.96           C  
ATOM      4  O   VAL A   1       4.228   2.216  -1.495  1.00  8.96           O  
ATOM      5  CB  VAL A   1       3.891  -0.457  -1.371  1.00  8.96           C  
ATOM      6  CG1 VAL A   1       3.562  -1.893  -0.986  1.00  8.96           C  
ATOM      7  CG2 VAL A   1       4.486  -0.381  -2.751  1.00  8.96           C  
ATOM      8 1H   VAL A   1       1.758  -1.063  -2.409  1.00  8.96           H  
ATOM      9 2H   VAL A   1       0.711   0.122  -1.951  1.00  8.96           H  
ATOM     10 3H   VAL A   1       1.781   0.391  -3.181  1.00  8.96           H  
ATOM     11  HA  VAL A   1       2.193   0.344  -0.333  1.00  8.96           H  
ATOM     12  HB  VAL A   1       4.612  -0.075  -0.641  1.00  8.96           H  
ATOM     13 1HG1 VAL A   1       4.471  -2.493  -1.007  1.00  8.96           H  
ATOM     14 2HG1 VAL A   1       3.138  -1.910   0.018  1.00  8.96           H  
ATOM     15 3HG1 VAL A   1       2.840  -2.301  -1.693  1.00  8.96           H  
ATOM     16 1HG2 VAL A   1       5.397  -0.978  -2.791  1.00  8.96           H  
ATOM     17 2HG2 VAL A   1       3.767  -0.763  -3.476  1.00  8.96           H  
ATOM     18 3HG2 VAL A   1       4.716   0.654  -2.978  1.00  8.96           H  
ATOM     19  N   LEU A   2       2.061   2.743  -1.843  1.00  8.50           N  
ATOM     20  CA  LEU A   2       2.405   4.143  -2.104  1.00  8.50           C  
ATOM     21  C   LEU A   2       2.635   4.939  -0.835  1.00  8.50           C  
ATOM     22  O   LEU A   2       1.904   5.878  -0.527  1.00  8.50           O  
ATOM     23  CB  LEU A   2       1.323   4.848  -2.923  1.00  8.50           C  
ATOM     24  CG  LEU A   2       1.084   4.310  -4.307  1.00  8.50           C  
ATOM     25  CD1 LEU A   2      -0.041   5.090  -4.957  1.00  8.50           C  
ATOM     26  CD2 LEU A   2       2.369   4.433  -5.088  1.00  8.50           C  
ATOM     27  H   LEU A   2       1.091   2.470  -1.872  1.00  8.50           H  
ATOM     28  HA  LEU A   2       3.327   4.165  -2.680  1.00  8.50           H  
ATOM     29 1HB  LEU A   2       0.385   4.803  -2.376  1.00  8.50           H  
ATOM     30 2HB  LEU A   2       1.602   5.889  -3.031  1.00  8.50           H  
ATOM     31  HG  LEU A   2       0.786   3.265  -4.257  1.00  8.50           H  
ATOM     32 1HD1 LEU A   2      -0.218   4.707  -5.963  1.00  8.50           H  
ATOM     33 2HD1 LEU A   2      -0.949   4.983  -4.364  1.00  8.50           H  
ATOM     34 3HD1 LEU A   2       0.235   6.143  -5.013  1.00  8.50           H  
ATOM     35 1HD2 LEU A   2       2.226   4.048  -6.098  1.00  8.50           H  
ATOM     36 2HD2 LEU A   2       2.669   5.481  -5.137  1.00  8.50           H  
ATOM     37 3HD2 LEU A   2       3.128   3.862  -4.584  1.00  8.50           H  
ATOM     38  N   THR A   3       3.643   4.501  -0.100  1.00  7.78           N  
ATOM     39  CA  THR A   3       4.127   5.118   1.101  1.00  7.78           C  
ATOM     40  C   THR A   3       5.608   5.080   0.899  1.00  7.78           C  
ATOM     41  O   THR A   3       6.335   6.045   1.136  1.00  7.78           O  
ATOM     42  CB  THR A   3       3.768   4.292   2.359  1.00  7.78           C  
ATOM     43  OG1 THR A   3       4.390   2.983   2.282  1.00  7.78           O  
ATOM     44  CG2 THR A   3       2.256   4.098   2.452  1.00  7.78           C  
ATOM     45  H   THR A   3       4.154   3.697  -0.445  1.00  7.78           H  
ATOM     46  HA  THR A   3       3.784   6.150   1.181  1.00  7.78           H  
ATOM     47  HB  THR A   3       4.127   4.811   3.247  1.00  7.78           H  
ATOM     48  HG1 THR A   3       5.387   3.031   2.409  1.00  7.78           H  
ATOM     49 1HG2 THR A   3       2.021   3.516   3.342  1.00  7.78           H  
ATOM     50 2HG2 THR A   3       1.766   5.071   2.513  1.00  7.78           H  
ATOM     51 3HG2 THR A   3       1.899   3.569   1.574  1.00  7.78           H  
ATOM     52  N   ASP A   4       6.040   3.935   0.376  1.00  6.85           N  
ATOM     53  CA  ASP A   4       7.456   3.696   0.172  1.00  6.85           C  
ATOM     54  C   ASP A   4       7.868   4.284  -1.153  1.00  6.85           C  
ATOM     55  O   ASP A   4       8.919   4.912  -1.280  1.00  6.85           O  
ATOM     56  CB  ASP A   4       7.774   2.214   0.224  1.00  6.85           C  
ATOM     57  CG  ASP A   4       7.436   1.626   1.583  1.00  6.85           C  
ATOM     58  OD1 ASP A   4       7.151   2.387   2.493  1.00  6.85           O  
ATOM     59  OD2 ASP A   4       7.502   0.412   1.718  1.00  6.85           O  
ATOM     60  H   ASP A   4       5.348   3.228   0.117  1.00  6.85           H  
ATOM     61  HA  ASP A   4       8.017   4.197   0.961  1.00  6.85           H  
ATOM     62 1HB  ASP A   4       7.198   1.692  -0.547  1.00  6.85           H  
ATOM     63 2HB  ASP A   4       8.834   2.057   0.016  1.00  6.85           H  
ATOM     64  N   LYS A   5       7.003   4.106  -2.153  1.00  5.83           N  
ATOM     65  CA  LYS A   5       7.300   4.629  -3.480  1.00  5.83           C  
ATOM     66  C   LYS A   5       7.297   6.147  -3.464  1.00  5.83           C  
ATOM     67  O   LYS A   5       8.025   6.799  -4.216  1.00  5.83           O  
ATOM     68  CB  LYS A   5       6.316   4.095  -4.511  1.00  5.83           C  
ATOM     69  CG  LYS A   5       6.500   2.611  -4.834  1.00  5.83           C  
ATOM     70  CD  LYS A   5       5.499   2.122  -5.883  1.00  5.83           C  
ATOM     71  CE  LYS A   5       5.748   0.667  -6.256  1.00  5.83           C  
ATOM     72  NZ  LYS A   5       4.771   0.176  -7.269  1.00  5.83           N  
ATOM     73  H   LYS A   5       6.143   3.580  -1.989  1.00  5.83           H  
ATOM     74  HA  LYS A   5       8.301   4.301  -3.763  1.00  5.83           H  
ATOM     75 1HB  LYS A   5       5.316   4.235  -4.137  1.00  5.83           H  
ATOM     76 2HB  LYS A   5       6.406   4.667  -5.434  1.00  5.83           H  
ATOM     77 1HG  LYS A   5       7.511   2.442  -5.205  1.00  5.83           H  
ATOM     78 2HG  LYS A   5       6.372   2.037  -3.920  1.00  5.83           H  
ATOM     79 1HD  LYS A   5       4.496   2.196  -5.476  1.00  5.83           H  
ATOM     80 2HD  LYS A   5       5.560   2.742  -6.775  1.00  5.83           H  
ATOM     81 1HE  LYS A   5       6.755   0.569  -6.658  1.00  5.83           H  
ATOM     82 2HE  LYS A   5       5.667   0.053  -5.365  1.00  5.83           H  
ATOM     83 1HZ  LYS A   5       4.969  -0.791  -7.487  1.00  5.83           H  
ATOM     84 2HZ  LYS A   5       3.835   0.252  -6.903  1.00  5.83           H  
ATOM     85 3HZ  LYS A   5       4.849   0.732  -8.109  1.00  5.83           H  
ATOM     86  N   LEU A   6       6.485   6.720  -2.584  1.00  4.83           N  
ATOM     87  CA  LEU A   6       6.395   8.158  -2.526  1.00  4.83           C  
ATOM     88  C   LEU A   6       7.549   8.690  -1.687  1.00  4.83           C  
ATOM     89  O   LEU A   6       8.232   9.632  -2.101  1.00  4.83           O  
ATOM     90  CB  LEU A   6       5.064   8.575  -1.914  1.00  4.83           C  
ATOM     91  CG  LEU A   6       3.824   8.099  -2.679  1.00  4.83           C  
ATOM     92  CD1 LEU A   6       2.596   8.574  -1.945  1.00  4.83           C  
ATOM     93  CD2 LEU A   6       3.861   8.577  -4.109  1.00  4.83           C  
ATOM     94  H   LEU A   6       5.924   6.147  -1.974  1.00  4.83           H  
ATOM     95  HA  LEU A   6       6.475   8.565  -3.533  1.00  4.83           H  
ATOM     96 1HB  LEU A   6       5.005   8.172  -0.902  1.00  4.83           H  
ATOM     97 2HB  LEU A   6       5.031   9.663  -1.853  1.00  4.83           H  
ATOM     98  HG  LEU A   6       3.807   7.011  -2.677  1.00  4.83           H  
ATOM     99 1HD1 LEU A   6       1.702   8.216  -2.451  1.00  4.83           H  
ATOM    100 2HD1 LEU A   6       2.612   8.195  -0.927  1.00  4.83           H  
ATOM    101 3HD1 LEU A   6       2.588   9.662  -1.922  1.00  4.83           H  
ATOM    102 1HD2 LEU A   6       2.975   8.214  -4.633  1.00  4.83           H  
ATOM    103 2HD2 LEU A   6       3.876   9.667  -4.130  1.00  4.83           H  
ATOM    104 3HD2 LEU A   6       4.757   8.192  -4.598  1.00  4.83           H  
ATOM    105  N   CYS A   7       7.832   8.038  -0.549  1.00  3.97           N  
ATOM    106  CA  CYS A   7       8.928   8.507   0.285  1.00  3.97           C  
ATOM    107  C   CYS A   7      10.229   8.437  -0.496  1.00  3.97           C  
ATOM    108  O   CYS A   7      11.040   9.359  -0.437  1.00  3.97           O  
ATOM    109  CB  CYS A   7       9.053   7.697   1.572  1.00  3.97           C  
ATOM    110  SG  CYS A   7      10.226   8.420   2.769  1.00  3.97           S  
ATOM    111  H   CYS A   7       7.278   7.254  -0.220  1.00  3.97           H  
ATOM    112  HA  CYS A   7       8.732   9.543   0.557  1.00  3.97           H  
ATOM    113 1HB  CYS A   7       8.079   7.626   2.054  1.00  3.97           H  
ATOM    114 2HB  CYS A   7       9.381   6.682   1.335  1.00  3.97           H  
ATOM    115  N   GLY A   8      10.425   7.375  -1.280  1.00  3.29           N  
ATOM    116  CA  GLY A   8      11.634   7.241  -2.080  1.00  3.29           C  
ATOM    117  C   GLY A   8      11.957   8.553  -2.807  1.00  3.29           C  
ATOM    118  O   GLY A   8      13.072   9.077  -2.698  1.00  3.29           O  
ATOM    119  H   GLY A   8       9.740   6.621  -1.303  1.00  3.29           H  
ATOM    120 1HA  GLY A   8      12.462   6.936  -1.451  1.00  3.29           H  
ATOM    121 2HA  GLY A   8      11.482   6.446  -2.811  1.00  3.29           H  
ATOM    122  N   LYS A   9      10.987   9.086  -3.551  1.00  2.78           N  
ATOM    123  CA  LYS A   9      11.206  10.329  -4.278  1.00  2.78           C  
ATOM    124  C   LYS A   9      11.429  11.489  -3.312  1.00  2.78           C  
ATOM    125  O   LYS A   9      12.321  12.312  -3.529  1.00  2.78           O  
ATOM    126  CB  LYS A   9      10.030  10.641  -5.199  1.00  2.78           C  
ATOM    127  CG  LYS A   9      10.195  11.924  -6.057  1.00  2.78           C  
ATOM    128  CD  LYS A   9      11.356  11.797  -7.058  1.00  2.78           C  
ATOM    129  CE  LYS A   9      11.258  12.853  -8.200  1.00  2.78           C  
ATOM    130  NZ  LYS A   9      11.497  14.273  -7.740  1.00  2.78           N  
ATOM    131  H   LYS A   9      10.082   8.626  -3.597  1.00  2.78           H  
ATOM    132  HA  LYS A   9      12.107  10.223  -4.883  1.00  2.78           H  
ATOM    133 1HB  LYS A   9       9.861   9.800  -5.871  1.00  2.78           H  
ATOM    134 2HB  LYS A   9       9.129  10.760  -4.592  1.00  2.78           H  
ATOM    135 1HG  LYS A   9       9.274  12.118  -6.603  1.00  2.78           H  
ATOM    136 2HG  LYS A   9      10.391  12.778  -5.399  1.00  2.78           H  
ATOM    137 1HD  LYS A   9      12.299  11.954  -6.525  1.00  2.78           H  
ATOM    138 2HD  LYS A   9      11.362  10.800  -7.491  1.00  2.78           H  
ATOM    139 1HE  LYS A   9      11.987  12.607  -8.969  1.00  2.78           H  
ATOM    140 2HE  LYS A   9      10.259  12.794  -8.629  1.00  2.78           H  
ATOM    141 1HZ  LYS A   9      11.414  14.902  -8.509  1.00  2.78           H  
ATOM    142 2HZ  LYS A   9      10.851  14.575  -7.005  1.00  2.78           H  
ATOM    143 3HZ  LYS A   9      12.426  14.397  -7.329  1.00  2.78           H  
ATOM    144  N   ASP A  10      10.633  11.551  -2.232  1.00  2.41           N  
ATOM    145  CA  ASP A  10      10.772  12.651  -1.274  1.00  2.41           C  
ATOM    146  C   ASP A  10      12.167  12.680  -0.644  1.00  2.41           C  
ATOM    147  O   ASP A  10      12.714  13.755  -0.403  1.00  2.41           O  
ATOM    148  CB  ASP A  10       9.726  12.570  -0.148  1.00  2.41           C  
ATOM    149  CG  ASP A  10       8.267  12.938  -0.548  1.00  2.41           C  
ATOM    150  OD1 ASP A  10       8.056  13.493  -1.603  1.00  2.41           O  
ATOM    151  OD2 ASP A  10       7.386  12.675   0.244  1.00  2.41           O  
ATOM    152  H   ASP A  10       9.918  10.834  -2.086  1.00  2.41           H  
ATOM    153  HA  ASP A  10      10.621  13.587  -1.809  1.00  2.41           H  
ATOM    154 1HB  ASP A  10       9.731  11.566   0.251  1.00  2.41           H  
ATOM    155 2HB  ASP A  10      10.031  13.229   0.662  1.00  2.41           H  
ATOM    156  N   LEU A  11      12.759  11.509  -0.395  1.00  2.15           N  
ATOM    157  CA  LEU A  11      14.091  11.424   0.200  1.00  2.15           C  
ATOM    158  C   LEU A  11      15.102  12.033  -0.737  1.00  2.15           C  
ATOM    159  O   LEU A  11      15.989  12.779  -0.320  1.00  2.15           O  
ATOM    160  CB  LEU A  11      14.494   9.965   0.370  1.00  2.15           C  
ATOM    161  CG  LEU A  11      13.736   9.168   1.347  1.00  2.15           C  
ATOM    162  CD1 LEU A  11      14.086   7.762   1.131  1.00  2.15           C  
ATOM    163  CD2 LEU A  11      14.055   9.584   2.723  1.00  2.15           C  
ATOM    164  H   LEU A  11      12.251  10.655  -0.606  1.00  2.15           H  
ATOM    165  HA  LEU A  11      14.099  11.953   1.153  1.00  2.15           H  
ATOM    166 1HB  LEU A  11      14.389   9.470  -0.591  1.00  2.15           H  
ATOM    167 2HB  LEU A  11      15.544   9.927   0.657  1.00  2.15           H  
ATOM    168  HG  LEU A  11      12.694   9.295   1.182  1.00  2.15           H  
ATOM    169 1HD1 LEU A  11      13.525   7.160   1.794  1.00  2.15           H  
ATOM    170 2HD1 LEU A  11      13.845   7.495   0.124  1.00  2.15           H  
ATOM    171 3HD1 LEU A  11      15.142   7.619   1.294  1.00  2.15           H  
ATOM    172 1HD2 LEU A  11      13.474   8.973   3.399  1.00  2.15           H  
ATOM    173 2HD2 LEU A  11      15.115   9.454   2.922  1.00  2.15           H  
ATOM    174 3HD2 LEU A  11      13.787  10.629   2.850  1.00  2.15           H  
ATOM    175  N   VAL A  12      14.948  11.735  -2.025  1.00  1.94           N  
ATOM    176  CA  VAL A  12      15.873  12.258  -3.005  1.00  1.94           C  
ATOM    177  C   VAL A  12      15.720  13.753  -3.129  1.00  1.94           C  
ATOM    178  O   VAL A  12      16.706  14.487  -3.058  1.00  1.94           O  
ATOM    179  CB  VAL A  12      15.641  11.599  -4.370  1.00  1.94           C  
ATOM    180  CG1 VAL A  12      16.495  12.287  -5.428  1.00  1.94           C  
ATOM    181  CG2 VAL A  12      15.980  10.117  -4.275  1.00  1.94           C  
ATOM    182  H   VAL A  12      14.195  11.103  -2.314  1.00  1.94           H  
ATOM    183  HA  VAL A  12      16.887  12.034  -2.676  1.00  1.94           H  
ATOM    184  HB  VAL A  12      14.593  11.718  -4.656  1.00  1.94           H  
ATOM    185 1HG1 VAL A  12      16.317  11.824  -6.396  1.00  1.94           H  
ATOM    186 2HG1 VAL A  12      16.223  13.343  -5.476  1.00  1.94           H  
ATOM    187 3HG1 VAL A  12      17.548  12.194  -5.169  1.00  1.94           H  
ATOM    188 1HG2 VAL A  12      15.806   9.639  -5.237  1.00  1.94           H  
ATOM    189 2HG2 VAL A  12      17.024   9.998  -3.993  1.00  1.94           H  
ATOM    190 3HG2 VAL A  12      15.347   9.653  -3.521  1.00  1.94           H  
ATOM    191  N   ASP A  13      14.481  14.217  -3.269  1.00  1.74           N  
ATOM    192  CA  ASP A  13      14.268  15.642  -3.412  1.00  1.74           C  
ATOM    193  C   ASP A  13      14.735  16.397  -2.175  1.00  1.74           C  
ATOM    194  O   ASP A  13      15.364  17.448  -2.293  1.00  1.74           O  
ATOM    195  CB  ASP A  13      12.795  15.932  -3.699  1.00  1.74           C  
ATOM    196  CG  ASP A  13      12.376  15.513  -5.119  1.00  1.74           C  
ATOM    197  OD1 ASP A  13      13.231  15.240  -5.942  1.00  1.74           O  
ATOM    198  OD2 ASP A  13      11.193  15.466  -5.412  1.00  1.74           O  
ATOM    199  H   ASP A  13      13.694  13.568  -3.292  1.00  1.74           H  
ATOM    200  HA  ASP A  13      14.853  15.992  -4.260  1.00  1.74           H  
ATOM    201 1HB  ASP A  13      12.180  15.383  -2.980  1.00  1.74           H  
ATOM    202 2HB  ASP A  13      12.596  16.993  -3.561  1.00  1.74           H  
ATOM    203  N   ALA A  14      14.481  15.850  -0.983  1.00  1.55           N  
ATOM    204  CA  ALA A  14      14.904  16.512   0.239  1.00  1.55           C  
ATOM    205  C   ALA A  14      16.416  16.640   0.286  1.00  1.55           C  
ATOM    206  O   ALA A  14      16.943  17.703   0.630  1.00  1.55           O  
ATOM    207  CB  ALA A  14      14.411  15.742   1.442  1.00  1.55           C  
ATOM    208  H   ALA A  14      13.960  14.979  -0.913  1.00  1.55           H  
ATOM    209  HA  ALA A  14      14.475  17.512   0.252  1.00  1.55           H  
ATOM    210 1HB  ALA A  14      14.702  16.249   2.338  1.00  1.55           H  
ATOM    211 2HB  ALA A  14      13.325  15.668   1.404  1.00  1.55           H  
ATOM    212 3HB  ALA A  14      14.842  14.738   1.430  1.00  1.55           H  
ATOM    213  N   LEU A  15      17.124  15.583  -0.120  1.00  1.37           N  
ATOM    214  CA  LEU A  15      18.568  15.651  -0.132  1.00  1.37           C  
ATOM    215  C   LEU A  15      19.058  16.648  -1.169  1.00  1.37           C  
ATOM    216  O   LEU A  15      19.975  17.424  -0.912  1.00  1.37           O  
ATOM    217  CB  LEU A  15      19.158  14.271  -0.337  1.00  1.37           C  
ATOM    218  CG  LEU A  15      18.976  13.349   0.865  1.00  1.37           C  
ATOM    219  CD1 LEU A  15      19.435  11.947   0.527  1.00  1.37           C  
ATOM    220  CD2 LEU A  15      19.769  13.935   2.011  1.00  1.37           C  
ATOM    221  H   LEU A  15      16.659  14.713  -0.391  1.00  1.37           H  
ATOM    222  HA  LEU A  15      18.894  15.972   0.844  1.00  1.37           H  
ATOM    223 1HB  LEU A  15      18.692  13.807  -1.210  1.00  1.37           H  
ATOM    224 2HB  LEU A  15      20.217  14.375  -0.506  1.00  1.37           H  
ATOM    225  HG  LEU A  15      17.925  13.301   1.140  1.00  1.37           H  
ATOM    226 1HD1 LEU A  15      19.308  11.311   1.370  1.00  1.37           H  
ATOM    227 2HD1 LEU A  15      18.843  11.565  -0.308  1.00  1.37           H  
ATOM    228 3HD1 LEU A  15      20.471  11.959   0.264  1.00  1.37           H  
ATOM    229 1HD2 LEU A  15      19.662  13.311   2.899  1.00  1.37           H  
ATOM    230 2HD2 LEU A  15      20.818  13.996   1.729  1.00  1.37           H  
ATOM    231 3HD2 LEU A  15      19.405  14.932   2.226  1.00  1.37           H  
ATOM    232  N   LEU A  16      18.413  16.705  -2.326  1.00  1.21           N  
ATOM    233  CA  LEU A  16      18.859  17.664  -3.316  1.00  1.21           C  
ATOM    234  C   LEU A  16      18.673  19.084  -2.782  1.00  1.21           C  
ATOM    235  O   LEU A  16      19.543  19.938  -2.945  1.00  1.21           O  
ATOM    236  CB  LEU A  16      18.086  17.469  -4.621  1.00  1.21           C  
ATOM    237  CG  LEU A  16      18.395  16.162  -5.370  1.00  1.21           C  
ATOM    238  CD1 LEU A  16      17.418  15.999  -6.521  1.00  1.21           C  
ATOM    239  CD2 LEU A  16      19.823  16.194  -5.863  1.00  1.21           C  
ATOM    240  H   LEU A  16      17.647  16.060  -2.529  1.00  1.21           H  
ATOM    241  HA  LEU A  16      19.919  17.499  -3.507  1.00  1.21           H  
ATOM    242 1HB  LEU A  16      17.020  17.476  -4.393  1.00  1.21           H  
ATOM    243 2HB  LEU A  16      18.303  18.301  -5.286  1.00  1.21           H  
ATOM    244  HG  LEU A  16      18.274  15.321  -4.700  1.00  1.21           H  
ATOM    245 1HD1 LEU A  16      17.628  15.069  -7.047  1.00  1.21           H  
ATOM    246 2HD1 LEU A  16      16.399  15.969  -6.129  1.00  1.21           H  
ATOM    247 3HD1 LEU A  16      17.517  16.835  -7.207  1.00  1.21           H  
ATOM    248 1HD2 LEU A  16      20.045  15.265  -6.386  1.00  1.21           H  
ATOM    249 2HD2 LEU A  16      19.958  17.036  -6.542  1.00  1.21           H  
ATOM    250 3HD2 LEU A  16      20.495  16.303  -5.014  1.00  1.21           H  
ATOM    251  N   LEU A  17      17.578  19.326  -2.065  1.00  1.08           N  
ATOM    252  CA  LEU A  17      17.324  20.645  -1.500  1.00  1.08           C  
ATOM    253  C   LEU A  17      18.347  21.061  -0.438  1.00  1.08           C  
ATOM    254  O   LEU A  17      18.706  22.240  -0.364  1.00  1.08           O  
ATOM    255  CB  LEU A  17      15.915  20.692  -0.906  1.00  1.08           C  
ATOM    256  CG  LEU A  17      14.773  20.641  -1.935  1.00  1.08           C  
ATOM    257  CD1 LEU A  17      13.446  20.479  -1.214  1.00  1.08           C  
ATOM    258  CD2 LEU A  17      14.795  21.911  -2.761  1.00  1.08           C  
ATOM    259  H   LEU A  17      16.881  18.590  -1.948  1.00  1.08           H  
ATOM    260  HA  LEU A  17      17.374  21.368  -2.311  1.00  1.08           H  
ATOM    261 1HB  LEU A  17      15.797  19.841  -0.240  1.00  1.08           H  
ATOM    262 2HB  LEU A  17      15.811  21.604  -0.323  1.00  1.08           H  
ATOM    263  HG  LEU A  17      14.911  19.794  -2.592  1.00  1.08           H  
ATOM    264 1HD1 LEU A  17      12.640  20.436  -1.945  1.00  1.08           H  
ATOM    265 2HD1 LEU A  17      13.463  19.556  -0.639  1.00  1.08           H  
ATOM    266 3HD1 LEU A  17      13.288  21.323  -0.547  1.00  1.08           H  
ATOM    267 1HD2 LEU A  17      13.993  21.878  -3.498  1.00  1.08           H  
ATOM    268 2HD2 LEU A  17      14.655  22.773  -2.109  1.00  1.08           H  
ATOM    269 3HD2 LEU A  17      15.755  21.993  -3.272  1.00  1.08           H  
ATOM    270  N   VAL A  18      18.839  20.113   0.373  1.00  0.98           N  
ATOM    271  CA  VAL A  18      19.787  20.494   1.424  1.00  0.98           C  
ATOM    272  C   VAL A  18      21.255  20.352   1.002  1.00  0.98           C  
ATOM    273  O   VAL A  18      22.141  20.878   1.680  1.00  0.98           O  
ATOM    274  CB  VAL A  18      19.584  19.664   2.703  1.00  0.98           C  
ATOM    275  CG1 VAL A  18      18.170  19.801   3.191  1.00  0.98           C  
ATOM    276  CG2 VAL A  18      19.935  18.256   2.464  1.00  0.98           C  
ATOM    277  H   VAL A  18      18.502  19.151   0.292  1.00  0.98           H  
ATOM    278  HA  VAL A  18      19.606  21.538   1.675  1.00  0.98           H  
ATOM    279  HB  VAL A  18      20.235  20.063   3.482  1.00  0.98           H  
ATOM    280 1HG1 VAL A  18      18.051  19.234   4.115  1.00  0.98           H  
ATOM    281 2HG1 VAL A  18      17.959  20.849   3.367  1.00  0.98           H  
ATOM    282 3HG1 VAL A  18      17.485  19.414   2.437  1.00  0.98           H  
ATOM    283 1HG2 VAL A  18      19.815  17.699   3.367  1.00  0.98           H  
ATOM    284 2HG2 VAL A  18      19.290  17.885   1.706  1.00  0.98           H  
ATOM    285 3HG2 VAL A  18      20.955  18.188   2.144  1.00  0.98           H  
ATOM    286  N   CYS A  19      21.520  19.704  -0.132  1.00  0.92           N  
ATOM    287  CA  CYS A  19      22.893  19.522  -0.591  1.00  0.92           C  
ATOM    288  C   CYS A  19      23.189  20.406  -1.798  1.00  0.92           C  
ATOM    289  O   CYS A  19      24.294  20.945  -1.937  1.00  0.92           O  
ATOM    290  CB  CYS A  19      23.133  18.062  -0.976  1.00  0.92           C  
ATOM    291  SG  CYS A  19      22.817  16.849   0.353  1.00  0.92           S  
ATOM    292  H   CYS A  19      20.764  19.257  -0.642  1.00  0.92           H  
ATOM    293  HA  CYS A  19      23.572  19.799   0.215  1.00  0.92           H  
ATOM    294 1HB  CYS A  19      22.491  17.807  -1.821  1.00  0.92           H  
ATOM    295 2HB  CYS A  19      24.164  17.939  -1.304  1.00  0.92           H  
ATOM    296  N   GLY A  20      22.207  20.572  -2.677  1.00  0.89           N  
ATOM    297  CA  GLY A  20      22.360  21.393  -3.858  1.00  0.89           C  
ATOM    298  C   GLY A  20      23.512  20.948  -4.736  1.00  0.89           C  
ATOM    299  O   GLY A  20      23.679  19.763  -5.045  1.00  0.89           O  
ATOM    300  H   GLY A  20      21.304  20.133  -2.542  1.00  0.89           H  
ATOM    301 1HA  GLY A  20      21.431  21.361  -4.430  1.00  0.89           H  
ATOM    302 2HA  GLY A  20      22.506  22.430  -3.558  1.00  0.89           H  
ATOM    303  N   GLU A  21      24.361  21.920  -5.051  1.00  0.92           N  
ATOM    304  CA  GLU A  21      25.534  21.762  -5.901  1.00  0.92           C  
ATOM    305  C   GLU A  21      26.565  20.800  -5.326  1.00  0.92           C  
ATOM    306  O   GLU A  21      27.417  20.295  -6.056  1.00  0.92           O  
ATOM    307  CB  GLU A  21      26.185  23.127  -6.139  1.00  0.92           C  
ATOM    308  CG  GLU A  21      25.346  24.078  -6.992  1.00  0.92           C  
ATOM    309  CD  GLU A  21      25.994  25.431  -7.204  1.00  0.92           C  
ATOM    310  OE1 GLU A  21      27.032  25.673  -6.634  1.00  0.92           O  
ATOM    311  OE2 GLU A  21      25.446  26.219  -7.940  1.00  0.92           O  
ATOM    312  H   GLU A  21      24.155  22.846  -4.705  1.00  0.92           H  
ATOM    313  HA  GLU A  21      25.204  21.364  -6.860  1.00  0.92           H  
ATOM    314 1HB  GLU A  21      26.375  23.609  -5.179  1.00  0.92           H  
ATOM    315 2HB  GLU A  21      27.146  22.990  -6.633  1.00  0.92           H  
ATOM    316 1HG  GLU A  21      25.175  23.616  -7.963  1.00  0.92           H  
ATOM    317 2HG  GLU A  21      24.379  24.216  -6.512  1.00  0.92           H  
ATOM    318  N   LYS A  22      26.530  20.578  -4.012  1.00  1.02           N  
ATOM    319  CA  LYS A  22      27.486  19.683  -3.380  1.00  1.02           C  
ATOM    320  C   LYS A  22      27.330  18.255  -3.897  1.00  1.02           C  
ATOM    321  O   LYS A  22      28.303  17.507  -3.991  1.00  1.02           O  
ATOM    322  CB  LYS A  22      27.279  19.661  -1.870  1.00  1.02           C  
ATOM    323  CG  LYS A  22      27.646  20.930  -1.135  1.00  1.02           C  
ATOM    324  CD  LYS A  22      27.333  20.786   0.350  1.00  1.02           C  
ATOM    325  CE  LYS A  22      27.666  22.047   1.120  1.00  1.02           C  
ATOM    326  NZ  LYS A  22      27.299  21.925   2.555  1.00  1.02           N  
ATOM    327  H   LYS A  22      25.794  20.991  -3.438  1.00  1.02           H  
ATOM    328  HA  LYS A  22      28.495  20.024  -3.608  1.00  1.02           H  
ATOM    329 1HB  LYS A  22      26.242  19.426  -1.650  1.00  1.02           H  
ATOM    330 2HB  LYS A  22      27.873  18.858  -1.452  1.00  1.02           H  
ATOM    331 1HG  LYS A  22      28.709  21.134  -1.263  1.00  1.02           H  
ATOM    332 2HG  LYS A  22      27.072  21.760  -1.545  1.00  1.02           H  
ATOM    333 1HD  LYS A  22      26.268  20.559   0.470  1.00  1.02           H  
ATOM    334 2HD  LYS A  22      27.911  19.954   0.761  1.00  1.02           H  
ATOM    335 1HE  LYS A  22      28.736  22.239   1.041  1.00  1.02           H  
ATOM    336 2HE  LYS A  22      27.123  22.886   0.685  1.00  1.02           H  
ATOM    337 1HZ  LYS A  22      27.534  22.779   3.042  1.00  1.02           H  
ATOM    338 2HZ  LYS A  22      26.302  21.754   2.632  1.00  1.02           H  
ATOM    339 3HZ  LYS A  22      27.809  21.152   2.962  1.00  1.02           H  
ATOM    340  N   GLY A  23      26.095  17.867  -4.211  1.00  1.22           N  
ATOM    341  CA  GLY A  23      25.811  16.499  -4.601  1.00  1.22           C  
ATOM    342  C   GLY A  23      25.385  15.660  -3.396  1.00  1.22           C  
ATOM    343  O   GLY A  23      25.661  15.999  -2.240  1.00  1.22           O  
ATOM    344  H   GLY A  23      25.332  18.547  -4.212  1.00  1.22           H  
ATOM    345 1HA  GLY A  23      25.017  16.497  -5.348  1.00  1.22           H  
ATOM    346 2HA  GLY A  23      26.692  16.060  -5.066  1.00  1.22           H  
ATOM    347  N   VAL A  24      24.721  14.543  -3.679  1.00  1.54           N  
ATOM    348  CA  VAL A  24      24.196  13.647  -2.645  1.00  1.54           C  
ATOM    349  C   VAL A  24      24.887  12.285  -2.703  1.00  1.54           C  
ATOM    350  O   VAL A  24      25.099  11.752  -3.794  1.00  1.54           O  
ATOM    351  CB  VAL A  24      22.686  13.455  -2.849  1.00  1.54           C  
ATOM    352  CG1 VAL A  24      22.153  12.518  -1.819  1.00  1.54           C  
ATOM    353  CG2 VAL A  24      21.971  14.802  -2.768  1.00  1.54           C  
ATOM    354  H   VAL A  24      24.549  14.313  -4.647  1.00  1.54           H  
ATOM    355  HA  VAL A  24      24.372  14.090  -1.663  1.00  1.54           H  
ATOM    356  HB  VAL A  24      22.511  13.011  -3.826  1.00  1.54           H  
ATOM    357 1HG1 VAL A  24      21.087  12.386  -1.985  1.00  1.54           H  
ATOM    358 2HG1 VAL A  24      22.647  11.554  -1.891  1.00  1.54           H  
ATOM    359 3HG1 VAL A  24      22.328  12.945  -0.826  1.00  1.54           H  
ATOM    360 1HG2 VAL A  24      20.901  14.659  -2.922  1.00  1.54           H  
ATOM    361 2HG2 VAL A  24      22.136  15.223  -1.801  1.00  1.54           H  
ATOM    362 3HG2 VAL A  24      22.356  15.477  -3.528  1.00  1.54           H  
ATOM    363  N   TYR A  25      25.292  11.752  -1.545  1.00  2.04           N  
ATOM    364  CA  TYR A  25      25.978  10.462  -1.512  1.00  2.04           C  
ATOM    365  C   TYR A  25      25.287   9.328  -0.761  1.00  2.04           C  
ATOM    366  O   TYR A  25      24.775   9.486   0.348  1.00  2.04           O  
ATOM    367  CB  TYR A  25      27.380  10.596  -0.932  1.00  2.04           C  
ATOM    368  CG  TYR A  25      28.098   9.254  -0.782  1.00  2.04           C  
ATOM    369  CD1 TYR A  25      28.616   8.612  -1.904  1.00  2.04           C  
ATOM    370  CD2 TYR A  25      28.237   8.670   0.469  1.00  2.04           C  
ATOM    371  CE1 TYR A  25      29.261   7.396  -1.770  1.00  2.04           C  
ATOM    372  CE2 TYR A  25      28.889   7.458   0.597  1.00  2.04           C  
ATOM    373  CZ  TYR A  25      29.397   6.823  -0.516  1.00  2.04           C  
ATOM    374  OH  TYR A  25      30.050   5.619  -0.384  1.00  2.04           O  
ATOM    375  H   TYR A  25      25.095  12.235  -0.668  1.00  2.04           H  
ATOM    376  HA  TYR A  25      26.084  10.125  -2.542  1.00  2.04           H  
ATOM    377 1HB  TYR A  25      27.968  11.209  -1.576  1.00  2.04           H  
ATOM    378 2HB  TYR A  25      27.334  11.082   0.046  1.00  2.04           H  
ATOM    379  HD1 TYR A  25      28.510   9.066  -2.888  1.00  2.04           H  
ATOM    380  HD2 TYR A  25      27.835   9.170   1.350  1.00  2.04           H  
ATOM    381  HE1 TYR A  25      29.663   6.893  -2.649  1.00  2.04           H  
ATOM    382  HE2 TYR A  25      28.999   7.002   1.581  1.00  2.04           H  
ATOM    383  HH  TYR A  25      30.058   5.359   0.542  1.00  2.04           H  
ATOM    384  N   SER A  26      25.349   8.165  -1.388  1.00  2.76           N  
ATOM    385  CA  SER A  26      24.951   6.890  -0.826  1.00  2.76           C  
ATOM    386  C   SER A  26      25.631   5.785  -1.608  1.00  2.76           C  
ATOM    387  O   SER A  26      25.484   5.734  -2.830  1.00  2.76           O  
ATOM    388  CB  SER A  26      23.464   6.666  -0.895  1.00  2.76           C  
ATOM    389  OG  SER A  26      23.138   5.336  -0.493  1.00  2.76           O  
ATOM    390  H   SER A  26      25.747   8.166  -2.317  1.00  2.76           H  
ATOM    391  HA  SER A  26      25.257   6.896   0.215  1.00  2.76           H  
ATOM    392 1HB  SER A  26      22.960   7.379  -0.242  1.00  2.76           H  
ATOM    393 2HB  SER A  26      23.126   6.852  -1.896  1.00  2.76           H  
ATOM    394  HG  SER A  26      22.177   5.280  -0.534  1.00  2.76           H  
ATOM    395  N   PRO A  27      26.242   4.794  -0.945  1.00  3.69           N  
ATOM    396  CA  PRO A  27      26.924   3.678  -1.558  1.00  3.69           C  
ATOM    397  C   PRO A  27      25.958   2.761  -2.295  1.00  3.69           C  
ATOM    398  O   PRO A  27      26.377   1.922  -3.093  1.00  3.69           O  
ATOM    399  CB  PRO A  27      27.574   2.978  -0.358  1.00  3.69           C  
ATOM    400  CG  PRO A  27      26.714   3.350   0.825  1.00  3.69           C  
ATOM    401  CD  PRO A  27      26.228   4.748   0.539  1.00  3.69           C  
ATOM    402  HA  PRO A  27      27.691   4.065  -2.247  1.00  3.69           H  
ATOM    403 1HB  PRO A  27      27.595   1.893  -0.534  1.00  3.69           H  
ATOM    404 2HB  PRO A  27      28.617   3.305  -0.253  1.00  3.69           H  
ATOM    405 1HG  PRO A  27      25.892   2.632   0.938  1.00  3.69           H  
ATOM    406 2HG  PRO A  27      27.306   3.295   1.750  1.00  3.69           H  
ATOM    407 1HD  PRO A  27      25.208   4.835   0.940  1.00  3.69           H  
ATOM    408 2HD  PRO A  27      26.912   5.484   0.966  1.00  3.69           H  
ATOM    409  N   LYS A  28      24.655   2.891  -2.016  1.00  4.76           N  
ATOM    410  CA  LYS A  28      23.696   2.009  -2.651  1.00  4.76           C  
ATOM    411  C   LYS A  28      23.087   2.632  -3.902  1.00  4.76           C  
ATOM    412  O   LYS A  28      22.398   1.965  -4.679  1.00  4.76           O  
ATOM    413  CB  LYS A  28      22.634   1.623  -1.645  1.00  4.76           C  
ATOM    414  CG  LYS A  28      23.196   0.928  -0.430  1.00  4.76           C  
ATOM    415  CD  LYS A  28      23.848  -0.404  -0.796  1.00  4.76           C  
ATOM    416  CE  LYS A  28      24.359  -1.139   0.445  1.00  4.76           C  
ATOM    417  NZ  LYS A  28      25.044  -2.419   0.095  1.00  4.76           N  
ATOM    418  H   LYS A  28      24.303   3.615  -1.382  1.00  4.76           H  
ATOM    419  HA  LYS A  28      24.215   1.101  -2.958  1.00  4.76           H  
ATOM    420 1HB  LYS A  28      22.112   2.517  -1.307  1.00  4.76           H  
ATOM    421 2HB  LYS A  28      21.911   0.958  -2.108  1.00  4.76           H  
ATOM    422 1HG  LYS A  28      23.939   1.571   0.032  1.00  4.76           H  
ATOM    423 2HG  LYS A  28      22.402   0.768   0.279  1.00  4.76           H  
ATOM    424 1HD  LYS A  28      23.118  -1.035  -1.308  1.00  4.76           H  
ATOM    425 2HD  LYS A  28      24.687  -0.224  -1.472  1.00  4.76           H  
ATOM    426 1HE  LYS A  28      25.063  -0.495   0.971  1.00  4.76           H  
ATOM    427 2HE  LYS A  28      23.521  -1.359   1.102  1.00  4.76           H  
ATOM    428 1HZ  LYS A  28      25.368  -2.871   0.939  1.00  4.76           H  
ATOM    429 2HZ  LYS A  28      24.396  -3.029  -0.384  1.00  4.76           H  
ATOM    430 3HZ  LYS A  28      25.832  -2.226  -0.507  1.00  4.76           H  
ATOM    431  N   MET A  29      23.387   3.906  -4.160  1.00  5.80           N  
ATOM    432  CA  MET A  29      22.809   4.538  -5.338  1.00  5.80           C  
ATOM    433  C   MET A  29      23.651   4.267  -6.564  1.00  5.80           C  
ATOM    434  O   MET A  29      23.322   4.685  -7.671  1.00  5.80           O  
ATOM    435  CB  MET A  29      22.534   6.010  -5.122  1.00  5.80           C  
ATOM    436  CG  MET A  29      21.406   6.246  -4.136  1.00  5.80           C  
ATOM    437  SD  MET A  29      19.838   5.508  -4.679  1.00  5.80           S  
ATOM    438  CE  MET A  29      19.398   6.524  -6.070  1.00  5.80           C  
ATOM    439  H   MET A  29      24.010   4.445  -3.555  1.00  5.80           H  
ATOM    440  HA  MET A  29      21.838   4.078  -5.522  1.00  5.80           H  
ATOM    441 1HB  MET A  29      23.431   6.494  -4.732  1.00  5.80           H  
ATOM    442 2HB  MET A  29      22.280   6.484  -6.069  1.00  5.80           H  
ATOM    443 1HG  MET A  29      21.666   5.783  -3.195  1.00  5.80           H  
ATOM    444 2HG  MET A  29      21.259   7.313  -3.974  1.00  5.80           H  
ATOM    445 1HE  MET A  29      18.450   6.184  -6.482  1.00  5.80           H  
ATOM    446 2HE  MET A  29      19.298   7.562  -5.747  1.00  5.80           H  
ATOM    447 3HE  MET A  29      20.172   6.455  -6.834  1.00  5.80           H  
ATOM    448  N   GLY A  30      24.690   3.458  -6.393  1.00  6.68           N  
ATOM    449  CA  GLY A  30      25.522   3.017  -7.499  1.00  6.68           C  
ATOM    450  C   GLY A  30      24.692   2.142  -8.446  1.00  6.68           C  
ATOM    451  O   GLY A  30      25.072   1.920  -9.595  1.00  6.68           O  
ATOM    452  H   GLY A  30      24.914   3.146  -5.457  1.00  6.68           H  
ATOM    453 1HA  GLY A  30      25.917   3.881  -8.033  1.00  6.68           H  
ATOM    454 2HA  GLY A  30      26.369   2.449  -7.115  1.00  6.68           H  
ATOM    455  N   TYR A  31      23.534   1.667  -7.959  1.00  7.31           N  
ATOM    456  CA  TYR A  31      22.628   0.846  -8.744  1.00  7.31           C  
ATOM    457  C   TYR A  31      21.420   1.661  -9.227  1.00  7.31           C  
ATOM    458  O   TYR A  31      20.455   1.106  -9.753  1.00  7.31           O  
ATOM    459  CB  TYR A  31      22.145  -0.305  -7.868  1.00  7.31           C  
ATOM    460  CG  TYR A  31      23.279  -1.165  -7.374  1.00  7.31           C  
ATOM    461  CD1 TYR A  31      23.733  -1.006  -6.069  1.00  7.31           C  
ATOM    462  CD2 TYR A  31      23.875  -2.095  -8.209  1.00  7.31           C  
ATOM    463  CE1 TYR A  31      24.777  -1.775  -5.602  1.00  7.31           C  
ATOM    464  CE2 TYR A  31      24.922  -2.869  -7.741  1.00  7.31           C  
ATOM    465  CZ  TYR A  31      25.373  -2.711  -6.442  1.00  7.31           C  
ATOM    466  OH  TYR A  31      26.415  -3.482  -5.976  1.00  7.31           O  
ATOM    467  H   TYR A  31      23.274   1.868  -6.990  1.00  7.31           H  
ATOM    468  HA  TYR A  31      23.156   0.463  -9.617  1.00  7.31           H  
ATOM    469 1HB  TYR A  31      21.611   0.096  -7.000  1.00  7.31           H  
ATOM    470 2HB  TYR A  31      21.451  -0.931  -8.426  1.00  7.31           H  
ATOM    471  HD1 TYR A  31      23.265  -0.270  -5.416  1.00  7.31           H  
ATOM    472  HD2 TYR A  31      23.520  -2.216  -9.233  1.00  7.31           H  
ATOM    473  HE1 TYR A  31      25.131  -1.647  -4.578  1.00  7.31           H  
ATOM    474  HE2 TYR A  31      25.394  -3.602  -8.396  1.00  7.31           H  
ATOM    475  HH  TYR A  31      26.712  -4.072  -6.672  1.00  7.31           H  
ATOM    476  N   ALA A  32      21.437   2.975  -8.962  1.00  7.69           N  
ATOM    477  CA  ALA A  32      20.393   3.978  -9.254  1.00  7.69           C  
ATOM    478  C   ALA A  32      19.062   3.766  -8.509  1.00  7.69           C  
ATOM    479  O   ALA A  32      18.225   4.673  -8.473  1.00  7.69           O  
ATOM    480  CB  ALA A  32      20.096   4.005 -10.743  1.00  7.69           C  
ATOM    481  H   ALA A  32      22.273   3.362  -8.534  1.00  7.69           H  
ATOM    482  HA  ALA A  32      20.793   4.949  -8.954  1.00  7.69           H  
ATOM    483 1HB  ALA A  32      19.370   4.787 -10.949  1.00  7.69           H  
ATOM    484 2HB  ALA A  32      21.017   4.208 -11.290  1.00  7.69           H  
ATOM    485 3HB  ALA A  32      19.690   3.050 -11.062  1.00  7.69           H  
ATOM    486  N   ARG A  33      18.884   2.606  -7.892  1.00  7.85           N  
ATOM    487  CA  ARG A  33      17.717   2.268  -7.106  1.00  7.85           C  
ATOM    488  C   ARG A  33      18.179   1.504  -5.875  1.00  7.85           C  
ATOM    489  O   ARG A  33      18.291   0.278  -5.912  1.00  7.85           O  
ATOM    490  CB  ARG A  33      16.755   1.398  -7.906  1.00  7.85           C  
ATOM    491  CG  ARG A  33      16.148   2.058  -9.154  1.00  7.85           C  
ATOM    492  CD  ARG A  33      15.194   3.146  -8.808  1.00  7.85           C  
ATOM    493  NE  ARG A  33      14.570   3.721  -9.993  1.00  7.85           N  
ATOM    494  CZ  ARG A  33      15.075   4.738 -10.734  1.00  7.85           C  
ATOM    495  NH1 ARG A  33      16.225   5.306 -10.427  1.00  7.85           N  
ATOM    496  NH2 ARG A  33      14.399   5.173 -11.788  1.00  7.85           N  
ATOM    497  H   ARG A  33      19.600   1.905  -7.996  1.00  7.85           H  
ATOM    498  HA  ARG A  33      17.213   3.182  -6.791  1.00  7.85           H  
ATOM    499 1HB  ARG A  33      17.280   0.501  -8.237  1.00  7.85           H  
ATOM    500 2HB  ARG A  33      15.935   1.079  -7.264  1.00  7.85           H  
ATOM    501 1HG  ARG A  33      16.934   2.471  -9.780  1.00  7.85           H  
ATOM    502 2HG  ARG A  33      15.606   1.303  -9.722  1.00  7.85           H  
ATOM    503 1HD  ARG A  33      14.408   2.750  -8.166  1.00  7.85           H  
ATOM    504 2HD  ARG A  33      15.723   3.940  -8.283  1.00  7.85           H  
ATOM    505  HE  ARG A  33      13.685   3.331 -10.283  1.00  7.85           H  
ATOM    506 1HH1 ARG A  33      16.782   4.993  -9.616  1.00  7.85           H  
ATOM    507 2HH1 ARG A  33      16.575   6.062 -10.993  1.00  7.85           H  
ATOM    508 1HH2 ARG A  33      13.516   4.747 -12.034  1.00  7.85           H  
ATOM    509 2HH2 ARG A  33      14.767   5.931 -12.344  1.00  7.85           H  
ATOM    510  N   ALA A  34      18.492   2.202  -4.797  1.00  7.78           N  
ATOM    511  CA  ALA A  34      19.042   1.506  -3.643  1.00  7.78           C  
ATOM    512  C   ALA A  34      18.090   0.426  -3.159  1.00  7.78           C  
ATOM    513  O   ALA A  34      16.917   0.692  -2.895  1.00  7.78           O  
ATOM    514  CB  ALA A  34      19.308   2.477  -2.507  1.00  7.78           C  
ATOM    515  H   ALA A  34      18.381   3.208  -4.791  1.00  7.78           H  
ATOM    516  HA  ALA A  34      19.978   1.031  -3.944  1.00  7.78           H  
ATOM    517 1HB  ALA A  34      19.722   1.940  -1.663  1.00  7.78           H  
ATOM    518 2HB  ALA A  34      20.013   3.233  -2.833  1.00  7.78           H  
ATOM    519 3HB  ALA A  34      18.374   2.951  -2.210  1.00  7.78           H  
ATOM    520  N   LYS A  35      18.628  -0.757  -2.872  1.00  7.50           N  
ATOM    521  CA  LYS A  35      17.813  -1.871  -2.393  1.00  7.50           C  
ATOM    522  C   LYS A  35      17.547  -1.743  -0.906  1.00  7.50           C  
ATOM    523  O   LYS A  35      16.770  -2.500  -0.325  1.00  7.50           O  
ATOM    524  CB  LYS A  35      18.482  -3.205  -2.715  1.00  7.50           C  
ATOM    525  CG  LYS A  35      18.562  -3.500  -4.213  1.00  7.50           C  
ATOM    526  CD  LYS A  35      19.215  -4.854  -4.498  1.00  7.50           C  
ATOM    527  CE  LYS A  35      19.271  -5.136  -5.999  1.00  7.50           C  
ATOM    528  NZ  LYS A  35      19.919  -6.445  -6.295  1.00  7.50           N  
ATOM    529  H   LYS A  35      19.605  -0.914  -3.074  1.00  7.50           H  
ATOM    530  HA  LYS A  35      16.852  -1.840  -2.908  1.00  7.50           H  
ATOM    531 1HB  LYS A  35      19.493  -3.215  -2.309  1.00  7.50           H  
ATOM    532 2HB  LYS A  35      17.928  -4.015  -2.239  1.00  7.50           H  
ATOM    533 1HG  LYS A  35      17.554  -3.501  -4.628  1.00  7.50           H  
ATOM    534 2HG  LYS A  35      19.133  -2.710  -4.706  1.00  7.50           H  
ATOM    535 1HD  LYS A  35      20.229  -4.865  -4.095  1.00  7.50           H  
ATOM    536 2HD  LYS A  35      18.641  -5.643  -4.012  1.00  7.50           H  
ATOM    537 1HE  LYS A  35      18.258  -5.145  -6.398  1.00  7.50           H  
ATOM    538 2HE  LYS A  35      19.837  -4.343  -6.490  1.00  7.50           H  
ATOM    539 1HZ  LYS A  35      19.937  -6.594  -7.294  1.00  7.50           H  
ATOM    540 2HZ  LYS A  35      20.865  -6.443  -5.938  1.00  7.50           H  
ATOM    541 3HZ  LYS A  35      19.396  -7.188  -5.854  1.00  7.50           H  
ATOM    542  N   THR A  36      18.169  -0.734  -0.310  1.00  7.05           N  
ATOM    543  CA  THR A  36      18.034  -0.425   1.098  1.00  7.05           C  
ATOM    544  C   THR A  36      16.875   0.536   1.319  1.00  7.05           C  
ATOM    545  O   THR A  36      16.561   0.891   2.455  1.00  7.05           O  
ATOM    546  CB  THR A  36      19.329   0.155   1.679  1.00  7.05           C  
ATOM    547  OG1 THR A  36      19.679   1.364   0.984  1.00  7.05           O  
ATOM    548  CG2 THR A  36      20.440  -0.846   1.558  1.00  7.05           C  
ATOM    549  H   THR A  36      18.775  -0.161  -0.874  1.00  7.05           H  
ATOM    550  HA  THR A  36      17.810  -1.346   1.640  1.00  7.05           H  
ATOM    551  HB  THR A  36      19.171   0.381   2.729  1.00  7.05           H  
ATOM    552  HG1 THR A  36      18.886   1.880   0.837  1.00  7.05           H  
ATOM    553 1HG2 THR A  36      21.343  -0.429   1.992  1.00  7.05           H  
ATOM    554 2HG2 THR A  36      20.165  -1.752   2.097  1.00  7.05           H  
ATOM    555 3HG2 THR A  36      20.609  -1.082   0.508  1.00  7.05           H  
ATOM    556  N   VAL A  37      16.170   0.914   0.242  1.00  6.39           N  
ATOM    557  CA  VAL A  37      15.005   1.780   0.390  1.00  6.39           C  
ATOM    558  C   VAL A  37      13.943   1.134   1.307  1.00  6.39           C  
ATOM    559  O   VAL A  37      13.136   1.827   1.922  1.00  6.39           O  
ATOM    560  CB  VAL A  37      14.401   2.132  -0.985  1.00  6.39           C  
ATOM    561  CG1 VAL A  37      13.728   0.925  -1.604  1.00  6.39           C  
ATOM    562  CG2 VAL A  37      13.401   3.280  -0.813  1.00  6.39           C  
ATOM    563  H   VAL A  37      16.444   0.624  -0.699  1.00  6.39           H  
ATOM    564  HA  VAL A  37      15.340   2.709   0.837  1.00  6.39           H  
ATOM    565  HB  VAL A  37      15.206   2.435  -1.657  1.00  6.39           H  
ATOM    566 1HG1 VAL A  37      13.329   1.195  -2.581  1.00  6.39           H  
ATOM    567 2HG1 VAL A  37      14.459   0.122  -1.720  1.00  6.39           H  
ATOM    568 3HG1 VAL A  37      12.918   0.601  -0.970  1.00  6.39           H  
ATOM    569 1HG2 VAL A  37      12.982   3.546  -1.781  1.00  6.39           H  
ATOM    570 2HG2 VAL A  37      12.599   2.966  -0.143  1.00  6.39           H  
ATOM    571 3HG2 VAL A  37      13.907   4.146  -0.388  1.00  6.39           H  
ATOM    572  N   LYS A  38      13.947  -0.206   1.380  1.00  5.58           N  
ATOM    573  CA  LYS A  38      13.031  -0.974   2.220  1.00  5.58           C  
ATOM    574  C   LYS A  38      13.548  -1.248   3.645  1.00  5.58           C  
ATOM    575  O   LYS A  38      12.858  -1.898   4.434  1.00  5.58           O  
ATOM    576  CB  LYS A  38      12.670  -2.304   1.554  1.00  5.58           C  
ATOM    577  CG  LYS A  38      11.925  -2.172   0.231  1.00  5.58           C  
ATOM    578  CD  LYS A  38      10.552  -1.519   0.447  1.00  5.58           C  
ATOM    579  CE  LYS A  38       9.567  -2.494   1.115  1.00  5.58           C  
ATOM    580  NZ  LYS A  38       8.223  -1.883   1.321  1.00  5.58           N  
ATOM    581  H   LYS A  38      14.633  -0.707   0.831  1.00  5.58           H  
ATOM    582  HA  LYS A  38      12.113  -0.395   2.320  1.00  5.58           H  
ATOM    583 1HB  LYS A  38      13.585  -2.869   1.366  1.00  5.58           H  
ATOM    584 2HB  LYS A  38      12.053  -2.893   2.232  1.00  5.58           H  
ATOM    585 1HG  LYS A  38      12.509  -1.590  -0.467  1.00  5.58           H  
ATOM    586 2HG  LYS A  38      11.777  -3.164  -0.195  1.00  5.58           H  
ATOM    587 1HD  LYS A  38      10.657  -0.635   1.083  1.00  5.58           H  
ATOM    588 2HD  LYS A  38      10.138  -1.202  -0.510  1.00  5.58           H  
ATOM    589 1HE  LYS A  38       9.458  -3.372   0.481  1.00  5.58           H  
ATOM    590 2HE  LYS A  38       9.964  -2.802   2.081  1.00  5.58           H  
ATOM    591 1HZ  LYS A  38       7.603  -2.535   1.754  1.00  5.58           H  
ATOM    592 2HZ  LYS A  38       8.299  -1.051   1.929  1.00  5.58           H  
ATOM    593 3HZ  LYS A  38       7.829  -1.585   0.447  1.00  5.58           H  
ATOM    594  N   GLY A  39      14.759  -0.795   3.977  1.00  4.75           N  
ATOM    595  CA  GLY A  39      15.316  -1.037   5.310  1.00  4.75           C  
ATOM    596  C   GLY A  39      16.842  -0.888   5.370  1.00  4.75           C  
ATOM    597  O   GLY A  39      17.558  -1.259   4.442  1.00  4.75           O  
ATOM    598  H   GLY A  39      15.300  -0.243   3.318  1.00  4.75           H  
ATOM    599 1HA  GLY A  39      14.844  -0.375   6.029  1.00  4.75           H  
ATOM    600 2HA  GLY A  39      15.052  -2.045   5.622  1.00  4.75           H  
ATOM    601  N   ASN A  40      17.333  -0.390   6.511  1.00  3.99           N  
ATOM    602  CA  ASN A  40      18.757  -0.139   6.812  1.00  3.99           C  
ATOM    603  C   ASN A  40      19.467   0.980   6.005  1.00  3.99           C  
ATOM    604  O   ASN A  40      20.673   1.167   6.158  1.00  3.99           O  
ATOM    605  CB  ASN A  40      19.564  -1.418   6.659  1.00  3.99           C  
ATOM    606  CG  ASN A  40      19.124  -2.518   7.590  1.00  3.99           C  
ATOM    607  OD1 ASN A  40      18.900  -2.302   8.787  1.00  3.99           O  
ATOM    608  ND2 ASN A  40      18.991  -3.704   7.053  1.00  3.99           N  
ATOM    609  H   ASN A  40      16.660  -0.139   7.251  1.00  3.99           H  
ATOM    610  HA  ASN A  40      18.810   0.161   7.861  1.00  3.99           H  
ATOM    611 1HB  ASN A  40      19.545  -1.781   5.638  1.00  3.99           H  
ATOM    612 2HB  ASN A  40      20.605  -1.192   6.882  1.00  3.99           H  
ATOM    613 1HD2 ASN A  40      18.702  -4.479   7.616  1.00  3.99           H  
ATOM    614 2HD2 ASN A  40      19.180  -3.834   6.080  1.00  3.99           H  
ATOM    615  N   GLY A  41      18.731   1.759   5.208  1.00  3.37           N  
ATOM    616  CA  GLY A  41      19.309   2.905   4.489  1.00  3.37           C  
ATOM    617  C   GLY A  41      18.720   4.209   5.021  1.00  3.37           C  
ATOM    618  O   GLY A  41      17.976   4.181   6.009  1.00  3.37           O  
ATOM    619  H   GLY A  41      17.755   1.536   5.087  1.00  3.37           H  
ATOM    620 1HA  GLY A  41      20.394   2.908   4.600  1.00  3.37           H  
ATOM    621 2HA  GLY A  41      19.093   2.810   3.425  1.00  3.37           H  
ATOM    622  N   ILE A  42      18.966   5.346   4.325  1.00  2.91           N  
ATOM    623  CA  ILE A  42      18.411   6.629   4.793  1.00  2.91           C  
ATOM    624  C   ILE A  42      16.913   6.561   4.841  1.00  2.91           C  
ATOM    625  O   ILE A  42      16.280   7.175   5.693  1.00  2.91           O  
ATOM    626  CB  ILE A  42      18.746   7.842   3.874  1.00  2.91           C  
ATOM    627  CG1 ILE A  42      18.388   9.103   4.621  1.00  2.91           C  
ATOM    628  CG2 ILE A  42      18.028   7.834   2.524  1.00  2.91           C  
ATOM    629  CD1 ILE A  42      18.717  10.363   3.928  1.00  2.91           C  
ATOM    630  H   ILE A  42      19.563   5.320   3.510  1.00  2.91           H  
ATOM    631  HA  ILE A  42      18.785   6.830   5.798  1.00  2.91           H  
ATOM    632  HB  ILE A  42      19.821   7.848   3.697  1.00  2.91           H  
ATOM    633 1HG1 ILE A  42      17.326   9.099   4.848  1.00  2.91           H  
ATOM    634 2HG1 ILE A  42      18.939   9.087   5.536  1.00  2.91           H  
ATOM    635 1HG2 ILE A  42      18.335   8.712   1.955  1.00  2.91           H  
ATOM    636 2HG2 ILE A  42      18.289   6.938   1.968  1.00  2.91           H  
ATOM    637 3HG2 ILE A  42      16.966   7.880   2.667  1.00  2.91           H  
ATOM    638 1HD1 ILE A  42      18.456  11.210   4.556  1.00  2.91           H  
ATOM    639 2HD1 ILE A  42      19.761  10.391   3.699  1.00  2.91           H  
ATOM    640 3HD1 ILE A  42      18.143  10.402   3.012  1.00  2.91           H  
ATOM    641  N   ALA A  43      16.353   5.785   3.926  1.00  2.61           N  
ATOM    642  CA  ALA A  43      14.933   5.607   3.824  1.00  2.61           C  
ATOM    643  C   ALA A  43      14.368   5.000   5.062  1.00  2.61           C  
ATOM    644  O   ALA A  43      13.272   5.320   5.482  1.00  2.61           O  
ATOM    645  CB  ALA A  43      14.621   4.711   2.660  1.00  2.61           C  
ATOM    646  H   ALA A  43      16.956   5.312   3.273  1.00  2.61           H  
ATOM    647  HA  ALA A  43      14.482   6.585   3.700  1.00  2.61           H  
ATOM    648 1HB  ALA A  43      13.541   4.586   2.571  1.00  2.61           H  
ATOM    649 2HB  ALA A  43      15.014   5.133   1.744  1.00  2.61           H  
ATOM    650 3HB  ALA A  43      15.082   3.744   2.842  1.00  2.61           H  
ATOM    651  N   ASP A  44      15.102   4.112   5.679  1.00  2.46           N  
ATOM    652  CA  ASP A  44      14.578   3.469   6.840  1.00  2.46           C  
ATOM    653  C   ASP A  44      14.467   4.456   7.943  1.00  2.46           C  
ATOM    654  O   ASP A  44      13.407   4.623   8.533  1.00  2.46           O  
ATOM    655  CB  ASP A  44      15.437   2.311   7.237  1.00  2.46           C  
ATOM    656  CG  ASP A  44      14.878   1.520   8.384  1.00  2.46           C  
ATOM    657  OD1 ASP A  44      13.839   1.880   8.961  1.00  2.46           O  
ATOM    658  OD2 ASP A  44      15.472   0.478   8.628  1.00  2.46           O  
ATOM    659  H   ASP A  44      16.048   3.911   5.379  1.00  2.46           H  
ATOM    660  HA  ASP A  44      13.579   3.096   6.609  1.00  2.46           H  
ATOM    661 1HB  ASP A  44      15.568   1.693   6.375  1.00  2.46           H  
ATOM    662 2HB  ASP A  44      16.428   2.678   7.519  1.00  2.46           H  
ATOM    663  N   VAL A  45      15.569   5.120   8.224  1.00  2.44           N  
ATOM    664  CA  VAL A  45      15.565   6.034   9.338  1.00  2.44           C  
ATOM    665  C   VAL A  45      14.605   7.182   9.091  1.00  2.44           C  
ATOM    666  O   VAL A  45      13.874   7.606   9.981  1.00  2.44           O  
ATOM    667  CB  VAL A  45      16.967   6.589   9.583  1.00  2.44           C  
ATOM    668  CG1 VAL A  45      16.898   7.667  10.657  1.00  2.44           C  
ATOM    669  CG2 VAL A  45      17.885   5.453   9.972  1.00  2.44           C  
ATOM    670  H   VAL A  45      16.404   4.961   7.656  1.00  2.44           H  
ATOM    671  HA  VAL A  45      15.239   5.490  10.226  1.00  2.44           H  
ATOM    672  HB  VAL A  45      17.339   7.055   8.670  1.00  2.44           H  
ATOM    673 1HG1 VAL A  45      17.885   8.068  10.841  1.00  2.44           H  
ATOM    674 2HG1 VAL A  45      16.234   8.467  10.325  1.00  2.44           H  
ATOM    675 3HG1 VAL A  45      16.514   7.234  11.578  1.00  2.44           H  
ATOM    676 1HG2 VAL A  45      18.889   5.838  10.138  1.00  2.44           H  
ATOM    677 2HG2 VAL A  45      17.518   4.982  10.883  1.00  2.44           H  
ATOM    678 3HG2 VAL A  45      17.905   4.716   9.161  1.00  2.44           H  
ATOM    679  N   CYS A  46      14.623   7.699   7.873  1.00  2.51           N  
ATOM    680  CA  CYS A  46      13.813   8.853   7.542  1.00  2.51           C  
ATOM    681  C   CYS A  46      12.338   8.527   7.326  1.00  2.51           C  
ATOM    682  O   CYS A  46      11.459   9.219   7.845  1.00  2.51           O  
ATOM    683  CB  CYS A  46      14.381   9.509   6.279  1.00  2.51           C  
ATOM    684  SG  CYS A  46      13.642  11.118   5.818  1.00  2.51           S  
ATOM    685  H   CYS A  46      15.224   7.306   7.163  1.00  2.51           H  
ATOM    686  HA  CYS A  46      13.900   9.545   8.375  1.00  2.51           H  
ATOM    687 1HB  CYS A  46      15.437   9.629   6.384  1.00  2.51           H  
ATOM    688 2HB  CYS A  46      14.230   8.825   5.456  1.00  2.51           H  
ATOM    689  N   CYS A  47      12.017   7.480   6.567  1.00  2.64           N  
ATOM    690  CA  CYS A  47      10.621   7.235   6.242  1.00  2.64           C  
ATOM    691  C   CYS A  47       9.872   6.568   7.392  1.00  2.64           C  
ATOM    692  O   CYS A  47       8.642   6.643   7.449  1.00  2.64           O  
ATOM    693  CB  CYS A  47      10.489   6.292   5.038  1.00  2.64           C  
ATOM    694  SG  CYS A  47      11.297   6.856   3.490  1.00  2.64           S  
ATOM    695  H   CYS A  47      12.718   6.865   6.180  1.00  2.64           H  
ATOM    696  HA  CYS A  47      10.143   8.185   6.009  1.00  2.64           H  
ATOM    697 1HB  CYS A  47      10.879   5.310   5.296  1.00  2.64           H  
ATOM    698 2HB  CYS A  47       9.430   6.153   4.818  1.00  2.64           H  
ATOM    699  N   THR A  48      10.595   5.929   8.326  1.00  2.76           N  
ATOM    700  CA  THR A  48       9.921   5.242   9.419  1.00  2.76           C  
ATOM    701  C   THR A  48       9.889   6.091  10.701  1.00  2.76           C  
ATOM    702  O   THR A  48       9.211   5.731  11.666  1.00  2.76           O  
ATOM    703  CB  THR A  48      10.576   3.855   9.681  1.00  2.76           C  
ATOM    704  OG1 THR A  48      11.929   4.005  10.149  1.00  2.76           O  
ATOM    705  CG2 THR A  48      10.608   3.080   8.367  1.00  2.76           C  
ATOM    706  H   THR A  48      11.612   5.843   8.258  1.00  2.76           H  
ATOM    707  HA  THR A  48       8.889   5.063   9.123  1.00  2.76           H  
ATOM    708  HB  THR A  48      10.002   3.295  10.413  1.00  2.76           H  
ATOM    709  HG1 THR A  48      12.563   3.395   9.627  1.00  2.76           H  
ATOM    710 1HG2 THR A  48      11.076   2.109   8.534  1.00  2.76           H  
ATOM    711 2HG2 THR A  48       9.596   2.944   7.994  1.00  2.76           H  
ATOM    712 3HG2 THR A  48      11.193   3.638   7.635  1.00  2.76           H  
ATOM    713  N   SER A  49      10.627   7.207  10.726  1.00  2.81           N  
ATOM    714  CA  SER A  49      10.663   8.054  11.918  1.00  2.81           C  
ATOM    715  C   SER A  49       9.351   8.742  12.217  1.00  2.81           C  
ATOM    716  O   SER A  49       8.777   9.442  11.381  1.00  2.81           O  
ATOM    717  CB  SER A  49      11.713   9.135  11.812  1.00  2.81           C  
ATOM    718  OG  SER A  49      11.630  10.035  12.917  1.00  2.81           O  
ATOM    719  H   SER A  49      11.170   7.463   9.911  1.00  2.81           H  
ATOM    720  HA  SER A  49      10.912   7.417  12.767  1.00  2.81           H  
ATOM    721 1HB  SER A  49      12.694   8.684  11.798  1.00  2.81           H  
ATOM    722 2HB  SER A  49      11.590   9.683  10.871  1.00  2.81           H  
ATOM    723  HG  SER A  49      12.240  10.763  12.687  1.00  2.81           H  
ATOM    724  N   ALA A  50       8.953   8.665  13.476  1.00  2.72           N  
ATOM    725  CA  ALA A  50       7.749   9.308  13.978  1.00  2.72           C  
ATOM    726  C   ALA A  50       7.787  10.821  13.812  1.00  2.72           C  
ATOM    727  O   ALA A  50       6.745  11.475  13.791  1.00  2.72           O  
ATOM    728  CB  ALA A  50       7.558   8.978  15.445  1.00  2.72           C  
ATOM    729  H   ALA A  50       9.496   8.093  14.107  1.00  2.72           H  
ATOM    730  HA  ALA A  50       6.902   8.926  13.406  1.00  2.72           H  
ATOM    731 1HB  ALA A  50       6.639   9.440  15.804  1.00  2.72           H  
ATOM    732 2HB  ALA A  50       7.497   7.898  15.570  1.00  2.72           H  
ATOM    733 3HB  ALA A  50       8.403   9.366  16.014  1.00  2.72           H  
ATOM    734  N   ASN A  51       8.999  11.383  13.790  1.00  2.47           N  
ATOM    735  CA  ASN A  51       9.172  12.823  13.730  1.00  2.47           C  
ATOM    736  C   ASN A  51       9.559  13.317  12.340  1.00  2.47           C  
ATOM    737  O   ASN A  51       9.910  14.490  12.173  1.00  2.47           O  
ATOM    738  CB  ASN A  51      10.217  13.247  14.743  1.00  2.47           C  
ATOM    739  CG  ASN A  51       9.763  13.031  16.169  1.00  2.47           C  
ATOM    740  OD1 ASN A  51       8.603  13.275  16.517  1.00  2.47           O  
ATOM    741  ND2 ASN A  51      10.667  12.578  17.004  1.00  2.47           N  
ATOM    742  H   ASN A  51       9.831  10.794  13.742  1.00  2.47           H  
ATOM    743  HA  ASN A  51       8.224  13.295  13.986  1.00  2.47           H  
ATOM    744 1HB  ASN A  51      11.131  12.675  14.573  1.00  2.47           H  
ATOM    745 2HB  ASN A  51      10.458  14.300  14.601  1.00  2.47           H  
ATOM    746 1HD2 ASN A  51      10.429  12.416  17.963  1.00  2.47           H  
ATOM    747 2HD2 ASN A  51      11.598  12.394  16.684  1.00  2.47           H  
ATOM    748  N   GLY A  52       9.507  12.450  11.334  1.00  2.12           N  
ATOM    749  CA  GLY A  52       9.928  12.884  10.012  1.00  2.12           C  
ATOM    750  C   GLY A  52      11.435  13.111  10.019  1.00  2.12           C  
ATOM    751  O   GLY A  52      12.157  12.476  10.796  1.00  2.12           O  
ATOM    752  H   GLY A  52       9.194  11.487  11.470  1.00  2.12           H  
ATOM    753 1HA  GLY A  52       9.673  12.121   9.276  1.00  2.12           H  
ATOM    754 2HA  GLY A  52       9.412  13.801   9.737  1.00  2.12           H  
ATOM    755  N   CYS A  53      11.918  14.000   9.144  1.00  1.76           N  
ATOM    756  CA  CYS A  53      13.358  14.211   9.023  1.00  1.76           C  
ATOM    757  C   CYS A  53      13.709  15.681   9.088  1.00  1.76           C  
ATOM    758  O   CYS A  53      13.121  16.498   8.377  1.00  1.76           O  
ATOM    759  CB  CYS A  53      13.793  13.631   7.685  1.00  1.76           C  
ATOM    760  SG  CYS A  53      13.199  11.989   7.595  1.00  1.76           S  
ATOM    761  H   CYS A  53      11.285  14.514   8.552  1.00  1.76           H  
ATOM    762  HA  CYS A  53      13.868  13.688   9.832  1.00  1.76           H  
ATOM    763 1HB  CYS A  53      13.381  14.208   6.857  1.00  1.76           H  
ATOM    764 2HB  CYS A  53      14.874  13.628   7.605  1.00  1.76           H  
ATOM    765  N   ASP A  54      14.674  16.018   9.934  1.00  1.47           N  
ATOM    766  CA  ASP A  54      15.119  17.398  10.038  1.00  1.47           C  
ATOM    767  C   ASP A  54      16.274  17.650   9.085  1.00  1.47           C  
ATOM    768  O   ASP A  54      16.740  16.730   8.401  1.00  1.47           O  
ATOM    769  CB  ASP A  54      15.552  17.719  11.474  1.00  1.47           C  
ATOM    770  CG  ASP A  54      16.792  16.962  11.880  1.00  1.47           C  
ATOM    771  OD1 ASP A  54      17.420  16.436  10.995  1.00  1.47           O  
ATOM    772  OD2 ASP A  54      17.138  16.947  13.032  1.00  1.47           O  
ATOM    773  H   ASP A  54      15.102  15.305  10.506  1.00  1.47           H  
ATOM    774  HA  ASP A  54      14.295  18.057   9.764  1.00  1.47           H  
ATOM    775 1HB  ASP A  54      15.737  18.784  11.577  1.00  1.47           H  
ATOM    776 2HB  ASP A  54      14.746  17.460  12.161  1.00  1.47           H  
ATOM    777  N   LEU A  55      16.789  18.873   9.100  1.00  1.25           N  
ATOM    778  CA  LEU A  55      17.872  19.221   8.207  1.00  1.25           C  
ATOM    779  C   LEU A  55      19.198  18.630   8.648  1.00  1.25           C  
ATOM    780  O   LEU A  55      19.997  18.223   7.811  1.00  1.25           O  
ATOM    781  CB  LEU A  55      17.994  20.740   8.138  1.00  1.25           C  
ATOM    782  CG  LEU A  55      16.798  21.453   7.514  1.00  1.25           C  
ATOM    783  CD1 LEU A  55      16.994  22.952   7.619  1.00  1.25           C  
ATOM    784  CD2 LEU A  55      16.668  21.025   6.091  1.00  1.25           C  
ATOM    785  H   LEU A  55      16.388  19.578   9.698  1.00  1.25           H  
ATOM    786  HA  LEU A  55      17.637  18.837   7.215  1.00  1.25           H  
ATOM    787 1HB  LEU A  55      18.128  21.125   9.147  1.00  1.25           H  
ATOM    788 2HB  LEU A  55      18.886  20.992   7.553  1.00  1.25           H  
ATOM    789  HG  LEU A  55      15.891  21.190   8.058  1.00  1.25           H  
ATOM    790 1HD1 LEU A  55      16.138  23.464   7.178  1.00  1.25           H  
ATOM    791 2HD1 LEU A  55      17.085  23.236   8.667  1.00  1.25           H  
ATOM    792 3HD1 LEU A  55      17.902  23.237   7.085  1.00  1.25           H  
ATOM    793 1HD2 LEU A  55      15.816  21.525   5.631  1.00  1.25           H  
ATOM    794 2HD2 LEU A  55      17.579  21.302   5.575  1.00  1.25           H  
ATOM    795 3HD2 LEU A  55      16.526  19.946   6.042  1.00  1.25           H  
ATOM    796  N   ASN A  56      19.423  18.539   9.959  1.00  1.13           N  
ATOM    797  CA  ASN A  56      20.702  18.053  10.460  1.00  1.13           C  
ATOM    798  C   ASN A  56      20.937  16.629   9.985  1.00  1.13           C  
ATOM    799  O   ASN A  56      22.037  16.265   9.578  1.00  1.13           O  
ATOM    800  CB  ASN A  56      20.711  18.100  11.971  1.00  1.13           C  
ATOM    801  CG  ASN A  56      20.788  19.487  12.526  1.00  1.13           C  
ATOM    802  OD1 ASN A  56      21.197  20.440  11.853  1.00  1.13           O  
ATOM    803  ND2 ASN A  56      20.383  19.624  13.760  1.00  1.13           N  
ATOM    804  H   ASN A  56      18.704  18.819  10.611  1.00  1.13           H  
ATOM    805  HA  ASN A  56      21.502  18.679  10.058  1.00  1.13           H  
ATOM    806 1HB  ASN A  56      19.799  17.624  12.346  1.00  1.13           H  
ATOM    807 2HB  ASN A  56      21.554  17.521  12.345  1.00  1.13           H  
ATOM    808 1HD2 ASN A  56      20.398  20.522  14.197  1.00  1.13           H  
ATOM    809 2HD2 ASN A  56      20.048  18.825  14.264  1.00  1.13           H  
ATOM    810  N   PHE A  57      19.883  15.825  10.019  1.00  1.07           N  
ATOM    811  CA  PHE A  57      19.908  14.469   9.520  1.00  1.07           C  
ATOM    812  C   PHE A  57      20.179  14.417   8.029  1.00  1.07           C  
ATOM    813  O   PHE A  57      21.113  13.765   7.572  1.00  1.07           O  
ATOM    814  CB  PHE A  57      18.572  13.798   9.818  1.00  1.07           C  
ATOM    815  CG  PHE A  57      18.383  12.483   9.178  1.00  1.07           C  
ATOM    816  CD1 PHE A  57      18.958  11.327   9.663  1.00  1.07           C  
ATOM    817  CD2 PHE A  57      17.600  12.415   8.060  1.00  1.07           C  
ATOM    818  CE1 PHE A  57      18.730  10.128   9.023  1.00  1.07           C  
ATOM    819  CE2 PHE A  57      17.375  11.257   7.433  1.00  1.07           C  
ATOM    820  CZ  PHE A  57      17.930  10.092   7.912  1.00  1.07           C  
ATOM    821  H   PHE A  57      19.002  16.173  10.400  1.00  1.07           H  
ATOM    822  HA  PHE A  57      20.701  13.929  10.033  1.00  1.07           H  
ATOM    823 1HB  PHE A  57      18.454  13.686  10.893  1.00  1.07           H  
ATOM    824 2HB  PHE A  57      17.767  14.456   9.478  1.00  1.07           H  
ATOM    825  HD1 PHE A  57      19.585  11.369  10.550  1.00  1.07           H  
ATOM    826  HD2 PHE A  57      17.157  13.329   7.682  1.00  1.07           H  
ATOM    827  HE1 PHE A  57      19.182   9.215   9.398  1.00  1.07           H  
ATOM    828  HE2 PHE A  57      16.755  11.263   6.551  1.00  1.07           H  
ATOM    829  HZ  PHE A  57      17.739   9.145   7.411  1.00  1.07           H  
ATOM    830  N   LEU A  58      19.394  15.151   7.250  1.00  1.05           N  
ATOM    831  CA  LEU A  58      19.523  15.081   5.803  1.00  1.05           C  
ATOM    832  C   LEU A  58      20.898  15.545   5.310  1.00  1.05           C  
ATOM    833  O   LEU A  58      21.466  14.960   4.384  1.00  1.05           O  
ATOM    834  CB  LEU A  58      18.429  15.930   5.179  1.00  1.05           C  
ATOM    835  CG  LEU A  58      17.011  15.431   5.340  1.00  1.05           C  
ATOM    836  CD1 LEU A  58      16.089  16.517   4.855  1.00  1.05           C  
ATOM    837  CD2 LEU A  58      16.825  14.132   4.542  1.00  1.05           C  
ATOM    838  H   LEU A  58      18.655  15.729   7.662  1.00  1.05           H  
ATOM    839  HA  LEU A  58      19.380  14.045   5.501  1.00  1.05           H  
ATOM    840 1HB  LEU A  58      18.483  16.934   5.607  1.00  1.05           H  
ATOM    841 2HB  LEU A  58      18.607  15.996   4.123  1.00  1.05           H  
ATOM    842  HG  LEU A  58      16.796  15.243   6.389  1.00  1.05           H  
ATOM    843 1HD1 LEU A  58      15.053  16.193   4.963  1.00  1.05           H  
ATOM    844 2HD1 LEU A  58      16.251  17.415   5.452  1.00  1.05           H  
ATOM    845 3HD1 LEU A  58      16.309  16.731   3.814  1.00  1.05           H  
ATOM    846 1HD2 LEU A  58      15.798  13.776   4.655  1.00  1.05           H  
ATOM    847 2HD2 LEU A  58      17.031  14.318   3.485  1.00  1.05           H  
ATOM    848 3HD2 LEU A  58      17.511  13.380   4.919  1.00  1.05           H  
ATOM    849  N   GLU A  59      21.473  16.550   5.963  1.00  1.07           N  
ATOM    850  CA  GLU A  59      22.780  17.063   5.561  1.00  1.07           C  
ATOM    851  C   GLU A  59      23.905  16.027   5.713  1.00  1.07           C  
ATOM    852  O   GLU A  59      24.948  16.134   5.061  1.00  1.07           O  
ATOM    853  CB  GLU A  59      23.136  18.349   6.313  1.00  1.07           C  
ATOM    854  CG  GLU A  59      22.300  19.588   5.892  1.00  1.07           C  
ATOM    855  CD  GLU A  59      22.665  20.851   6.658  1.00  1.07           C  
ATOM    856  OE1 GLU A  59      23.632  20.824   7.384  1.00  1.07           O  
ATOM    857  OE2 GLU A  59      21.966  21.833   6.532  1.00  1.07           O  
ATOM    858  H   GLU A  59      20.976  17.006   6.731  1.00  1.07           H  
ATOM    859  HA  GLU A  59      22.705  17.327   4.514  1.00  1.07           H  
ATOM    860 1HB  GLU A  59      22.981  18.191   7.385  1.00  1.07           H  
ATOM    861 2HB  GLU A  59      24.189  18.580   6.161  1.00  1.07           H  
ATOM    862 1HG  GLU A  59      22.472  19.766   4.828  1.00  1.07           H  
ATOM    863 2HG  GLU A  59      21.244  19.378   6.019  1.00  1.07           H  
ATOM    864  N   LYS A  60      23.709  15.004   6.553  1.00  1.12           N  
ATOM    865  CA  LYS A  60      24.723  13.975   6.779  1.00  1.12           C  
ATOM    866  C   LYS A  60      24.993  13.160   5.520  1.00  1.12           C  
ATOM    867  O   LYS A  60      25.999  12.458   5.434  1.00  1.12           O  
ATOM    868  CB  LYS A  60      24.316  13.023   7.906  1.00  1.12           C  
ATOM    869  CG  LYS A  60      24.306  13.651   9.277  1.00  1.12           C  
ATOM    870  CD  LYS A  60      23.865  12.666  10.346  1.00  1.12           C  
ATOM    871  CE  LYS A  60      23.871  13.320  11.723  1.00  1.12           C  
ATOM    872  NZ  LYS A  60      23.439  12.374  12.792  1.00  1.12           N  
ATOM    873  H   LYS A  60      22.817  14.907   7.040  1.00  1.12           H  
ATOM    874  HA  LYS A  60      25.652  14.468   7.064  1.00  1.12           H  
ATOM    875 1HB  LYS A  60      23.321  12.636   7.709  1.00  1.12           H  
ATOM    876 2HB  LYS A  60      24.994  12.173   7.926  1.00  1.12           H  
ATOM    877 1HG  LYS A  60      25.300  14.025   9.517  1.00  1.12           H  
ATOM    878 2HG  LYS A  60      23.620  14.482   9.265  1.00  1.12           H  
ATOM    879 1HD  LYS A  60      22.853  12.322  10.115  1.00  1.12           H  
ATOM    880 2HD  LYS A  60      24.533  11.808  10.351  1.00  1.12           H  
ATOM    881 1HE  LYS A  60      24.878  13.669  11.945  1.00  1.12           H  
ATOM    882 2HE  LYS A  60      23.193  14.178  11.712  1.00  1.12           H  
ATOM    883 1HZ  LYS A  60      23.458  12.842  13.688  1.00  1.12           H  
ATOM    884 2HZ  LYS A  60      22.501  12.056  12.598  1.00  1.12           H  
ATOM    885 3HZ  LYS A  60      24.067  11.582  12.815  1.00  1.12           H  
ATOM    886  N   PHE A  61      24.074  13.222   4.559  1.00  1.18           N  
ATOM    887  CA  PHE A  61      24.184  12.453   3.340  1.00  1.18           C  
ATOM    888  C   PHE A  61      24.670  13.313   2.165  1.00  1.18           C  
ATOM    889  O   PHE A  61      24.621  12.883   1.008  1.00  1.18           O  
ATOM    890  CB  PHE A  61      22.823  11.845   3.077  1.00  1.18           C  
ATOM    891  CG  PHE A  61      22.414  10.969   4.217  1.00  1.18           C  
ATOM    892  CD1 PHE A  61      21.712  11.524   5.285  1.00  1.18           C  
ATOM    893  CD2 PHE A  61      22.702   9.620   4.246  1.00  1.18           C  
ATOM    894  CE1 PHE A  61      21.323  10.757   6.356  1.00  1.18           C  
ATOM    895  CE2 PHE A  61      22.305   8.844   5.327  1.00  1.18           C  
ATOM    896  CZ  PHE A  61      21.618   9.419   6.382  1.00  1.18           C  
ATOM    897  H   PHE A  61      23.261  13.833   4.665  1.00  1.18           H  
ATOM    898  HA  PHE A  61      24.904  11.649   3.496  1.00  1.18           H  
ATOM    899 1HB  PHE A  61      22.098  12.628   2.979  1.00  1.18           H  
ATOM    900 2HB  PHE A  61      22.834  11.259   2.155  1.00  1.18           H  
ATOM    901  HD1 PHE A  61      21.479  12.587   5.269  1.00  1.18           H  
ATOM    902  HD2 PHE A  61      23.248   9.169   3.413  1.00  1.18           H  
ATOM    903  HE1 PHE A  61      20.781  11.220   7.181  1.00  1.18           H  
ATOM    904  HE2 PHE A  61      22.536   7.780   5.346  1.00  1.18           H  
ATOM    905  HZ  PHE A  61      21.308   8.812   7.231  1.00  1.18           H  
ATOM    906  N   CYS A  62      25.152  14.527   2.457  1.00  1.26           N  
ATOM    907  CA  CYS A  62      25.673  15.397   1.406  1.00  1.26           C  
ATOM    908  C   CYS A  62      27.154  15.139   1.184  1.00  1.26           C  
ATOM    909  O   CYS A  62      27.867  14.716   2.095  1.00  1.26           O  
ATOM    910  CB  CYS A  62      25.531  16.879   1.771  1.00  1.26           C  
ATOM    911  SG  CYS A  62      23.851  17.488   1.977  1.00  1.26           S  
ATOM    912  H   CYS A  62      25.157  14.868   3.421  1.00  1.26           H  
ATOM    913  HA  CYS A  62      25.152  15.190   0.474  1.00  1.26           H  
ATOM    914 1HB  CYS A  62      26.064  17.062   2.705  1.00  1.26           H  
ATOM    915 2HB  CYS A  62      26.016  17.483   0.999  1.00  1.26           H  
ATOM    916  N   LYS A  63      27.634  15.431  -0.017  1.00  1.36           N  
ATOM    917  CA  LYS A  63      29.064  15.336  -0.299  1.00  1.36           C  
ATOM    918  C   LYS A  63      29.803  16.588   0.170  1.00  1.36           C  
ATOM    919  O   LYS A  63      29.193  17.655   0.270  1.00  1.36           O  
ATOM    920  CB  LYS A  63      29.317  15.120  -1.784  1.00  1.36           C  
ATOM    921  CG  LYS A  63      28.826  13.807  -2.331  1.00  1.36           C  
ATOM    922  CD  LYS A  63      29.145  13.682  -3.816  1.00  1.36           C  
ATOM    923  CE  LYS A  63      28.654  12.357  -4.396  1.00  1.36           C  
ATOM    924  NZ  LYS A  63      28.982  12.228  -5.852  1.00  1.36           N  
ATOM    925  H   LYS A  63      26.990  15.729  -0.755  1.00  1.36           H  
ATOM    926  HA  LYS A  63      29.470  14.486   0.248  1.00  1.36           H  
ATOM    927 1HB  LYS A  63      28.811  15.894  -2.329  1.00  1.36           H  
ATOM    928 2HB  LYS A  63      30.380  15.210  -1.996  1.00  1.36           H  
ATOM    929 1HG  LYS A  63      29.320  13.006  -1.793  1.00  1.36           H  
ATOM    930 2HG  LYS A  63      27.746  13.727  -2.182  1.00  1.36           H  
ATOM    931 1HD  LYS A  63      28.665  14.506  -4.348  1.00  1.36           H  
ATOM    932 2HD  LYS A  63      30.221  13.758  -3.962  1.00  1.36           H  
ATOM    933 1HE  LYS A  63      29.117  11.535  -3.855  1.00  1.36           H  
ATOM    934 2HE  LYS A  63      27.576  12.298  -4.272  1.00  1.36           H  
ATOM    935 1HZ  LYS A  63      28.638  11.343  -6.198  1.00  1.36           H  
ATOM    936 2HZ  LYS A  63      28.545  12.982  -6.362  1.00  1.36           H  
ATOM    937 3HZ  LYS A  63      29.982  12.273  -5.978  1.00  1.36           H  
ATOM    938  N   THR A  64      31.110  16.423   0.431  1.00  1.46           N  
ATOM    939  CA  THR A  64      32.100  17.432   0.865  1.00  1.46           C  
ATOM    940  C   THR A  64      32.788  16.932   2.129  1.00  1.46           C  
ATOM    941  O   THR A  64      33.459  17.696   2.820  1.00  1.46           O  
ATOM    942  OXT THR A  64      32.919  15.717   2.270  1.00  1.46           O  
ATOM    943  CB  THR A  64      31.525  18.853   1.134  1.00  1.46           C  
ATOM    944  OG1 THR A  64      30.957  19.388  -0.057  1.00  1.46           O  
ATOM    945  CG2 THR A  64      32.622  19.796   1.607  1.00  1.46           C  
ATOM    946  H   THR A  64      31.462  15.484   0.316  1.00  1.46           H  
ATOM    947  HA  THR A  64      32.860  17.530   0.090  1.00  1.46           H  
ATOM    948  HB  THR A  64      30.756  18.798   1.905  1.00  1.46           H  
ATOM    949  HG1 THR A  64      30.082  19.007  -0.152  1.00  1.46           H  
ATOM    950 1HG2 THR A  64      32.195  20.782   1.788  1.00  1.46           H  
ATOM    951 2HG2 THR A  64      33.060  19.423   2.527  1.00  1.46           H  
ATOM    952 3HG2 THR A  64      33.393  19.869   0.842  1.00  1.46           H  
TER     953
ENDMDL

REMARK ID 581316 MODEL 2 2024-01-13_00000273_2_19
PFRMAT TS
TARGET 2024-01-13_00000273_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.594   0.847  -4.861  1.00  8.88           N  
ATOM      2  CA  VAL A   1       4.377   1.908  -4.243  1.00  8.88           C  
ATOM      3  C   VAL A   1       3.593   2.624  -3.150  1.00  8.88           C  
ATOM      4  O   VAL A   1       2.642   3.353  -3.425  1.00  8.88           O  
ATOM      5  CB  VAL A   1       4.815   2.940  -5.301  1.00  8.88           C  
ATOM      6  CG1 VAL A   1       5.597   4.060  -4.638  1.00  8.88           C  
ATOM      7  CG2 VAL A   1       5.655   2.263  -6.360  1.00  8.88           C  
ATOM      8 1H   VAL A   1       2.990   1.244  -5.566  1.00  8.88           H  
ATOM      9 2H   VAL A   1       4.216   0.175  -5.288  1.00  8.88           H  
ATOM     10 3H   VAL A   1       3.037   0.388  -4.155  1.00  8.88           H  
ATOM     11  HA  VAL A   1       5.268   1.464  -3.801  1.00  8.88           H  
ATOM     12  HB  VAL A   1       3.928   3.384  -5.763  1.00  8.88           H  
ATOM     13 1HG1 VAL A   1       5.887   4.798  -5.394  1.00  8.88           H  
ATOM     14 2HG1 VAL A   1       4.978   4.525  -3.908  1.00  8.88           H  
ATOM     15 3HG1 VAL A   1       6.488   3.656  -4.162  1.00  8.88           H  
ATOM     16 1HG2 VAL A   1       5.952   3.000  -7.108  1.00  8.88           H  
ATOM     17 2HG2 VAL A   1       6.543   1.831  -5.901  1.00  8.88           H  
ATOM     18 3HG2 VAL A   1       5.072   1.476  -6.838  1.00  8.88           H  
ATOM     19  N   LEU A   2       4.000   2.435  -1.898  1.00  8.46           N  
ATOM     20  CA  LEU A   2       3.311   3.102  -0.795  1.00  8.46           C  
ATOM     21  C   LEU A   2       3.455   4.613  -0.822  1.00  8.46           C  
ATOM     22  O   LEU A   2       2.520   5.320  -0.470  1.00  8.46           O  
ATOM     23  CB  LEU A   2       3.802   2.596   0.555  1.00  8.46           C  
ATOM     24  CG  LEU A   2       3.423   1.183   0.909  1.00  8.46           C  
ATOM     25  CD1 LEU A   2       4.108   0.799   2.210  1.00  8.46           C  
ATOM     26  CD2 LEU A   2       1.908   1.107   1.039  1.00  8.46           C  
ATOM     27  H   LEU A   2       4.786   1.832  -1.697  1.00  8.46           H  
ATOM     28  HA  LEU A   2       2.249   2.870  -0.874  1.00  8.46           H  
ATOM     29 1HB  LEU A   2       4.888   2.676   0.590  1.00  8.46           H  
ATOM     30 2HB  LEU A   2       3.390   3.234   1.320  1.00  8.46           H  
ATOM     31  HG  LEU A   2       3.759   0.498   0.131  1.00  8.46           H  
ATOM     32 1HD1 LEU A   2       3.838  -0.223   2.477  1.00  8.46           H  
ATOM     33 2HD1 LEU A   2       5.188   0.868   2.087  1.00  8.46           H  
ATOM     34 3HD1 LEU A   2       3.788   1.477   3.002  1.00  8.46           H  
ATOM     35 1HD2 LEU A   2       1.615   0.090   1.299  1.00  8.46           H  
ATOM     36 2HD2 LEU A   2       1.577   1.793   1.821  1.00  8.46           H  
ATOM     37 3HD2 LEU A   2       1.447   1.387   0.092  1.00  8.46           H  
ATOM     38  N   THR A   3       4.595   5.121  -1.276  1.00  7.80           N  
ATOM     39  CA  THR A   3       4.826   6.564  -1.286  1.00  7.80           C  
ATOM     40  C   THR A   3       3.725   7.302  -2.041  1.00  7.80           C  
ATOM     41  O   THR A   3       3.238   8.341  -1.590  1.00  7.80           O  
ATOM     42  CB  THR A   3       6.182   6.906  -1.930  1.00  7.80           C  
ATOM     43  OG1 THR A   3       7.243   6.301  -1.174  1.00  7.80           O  
ATOM     44  CG2 THR A   3       6.372   8.406  -1.966  1.00  7.80           C  
ATOM     45  H   THR A   3       5.324   4.498  -1.583  1.00  7.80           H  
ATOM     46  HA  THR A   3       4.830   6.921  -0.256  1.00  7.80           H  
ATOM     47  HB  THR A   3       6.206   6.524  -2.949  1.00  7.80           H  
ATOM     48  HG1 THR A   3       8.090   6.550  -1.558  1.00  7.80           H  
ATOM     49 1HG2 THR A   3       7.329   8.641  -2.428  1.00  7.80           H  
ATOM     50 2HG2 THR A   3       5.566   8.861  -2.549  1.00  7.80           H  
ATOM     51 3HG2 THR A   3       6.350   8.801  -0.951  1.00  7.80           H  
ATOM     52  N   ASP A   4       3.329   6.746  -3.186  1.00  6.93           N  
ATOM     53  CA  ASP A   4       2.310   7.305  -4.062  1.00  6.93           C  
ATOM     54  C   ASP A   4       0.931   7.390  -3.399  1.00  6.93           C  
ATOM     55  O   ASP A   4       0.069   8.144  -3.854  1.00  6.93           O  
ATOM     56  CB  ASP A   4       2.189   6.458  -5.331  1.00  6.93           C  
ATOM     57  CG  ASP A   4       3.382   6.585  -6.294  1.00  6.93           C  
ATOM     58  OD1 ASP A   4       4.188   7.476  -6.128  1.00  6.93           O  
ATOM     59  OD2 ASP A   4       3.470   5.773  -7.190  1.00  6.93           O  
ATOM     60  H   ASP A   4       3.760   5.878  -3.459  1.00  6.93           H  
ATOM     61  HA  ASP A   4       2.616   8.313  -4.339  1.00  6.93           H  
ATOM     62 1HB  ASP A   4       2.091   5.407  -5.042  1.00  6.93           H  
ATOM     63 2HB  ASP A   4       1.279   6.732  -5.859  1.00  6.93           H  
ATOM     64  N   LYS A   5       0.707   6.583  -2.361  1.00  5.94           N  
ATOM     65  CA  LYS A   5      -0.568   6.546  -1.666  1.00  5.94           C  
ATOM     66  C   LYS A   5      -0.490   7.365  -0.384  1.00  5.94           C  
ATOM     67  O   LYS A   5      -1.356   8.196  -0.097  1.00  5.94           O  
ATOM     68  CB  LYS A   5      -0.909   5.099  -1.312  1.00  5.94           C  
ATOM     69  CG  LYS A   5      -1.138   4.193  -2.510  1.00  5.94           C  
ATOM     70  CD  LYS A   5      -1.491   2.781  -2.068  1.00  5.94           C  
ATOM     71  CE  LYS A   5      -1.717   1.869  -3.262  1.00  5.94           C  
ATOM     72  NZ  LYS A   5      -2.039   0.475  -2.843  1.00  5.94           N  
ATOM     73  H   LYS A   5       1.455   6.000  -2.003  1.00  5.94           H  
ATOM     74  HA  LYS A   5      -1.339   6.970  -2.306  1.00  5.94           H  
ATOM     75 1HB  LYS A   5      -0.093   4.670  -0.722  1.00  5.94           H  
ATOM     76 2HB  LYS A   5      -1.805   5.079  -0.694  1.00  5.94           H  
ATOM     77 1HG  LYS A   5      -1.940   4.595  -3.126  1.00  5.94           H  
ATOM     78 2HG  LYS A   5      -0.222   4.158  -3.107  1.00  5.94           H  
ATOM     79 1HD  LYS A   5      -0.675   2.379  -1.464  1.00  5.94           H  
ATOM     80 2HD  LYS A   5      -2.396   2.802  -1.461  1.00  5.94           H  
ATOM     81 1HE  LYS A   5      -2.542   2.259  -3.857  1.00  5.94           H  
ATOM     82 2HE  LYS A   5      -0.815   1.855  -3.874  1.00  5.94           H  
ATOM     83 1HZ  LYS A   5      -2.181  -0.098  -3.662  1.00  5.94           H  
ATOM     84 2HZ  LYS A   5      -1.274   0.103  -2.300  1.00  5.94           H  
ATOM     85 3HZ  LYS A   5      -2.880   0.476  -2.284  1.00  5.94           H  
ATOM     86  N   LEU A   6       0.604   7.189   0.352  1.00  4.93           N  
ATOM     87  CA  LEU A   6       0.817   7.845   1.634  1.00  4.93           C  
ATOM     88  C   LEU A   6       0.861   9.352   1.448  1.00  4.93           C  
ATOM     89  O   LEU A   6       0.283  10.111   2.235  1.00  4.93           O  
ATOM     90  CB  LEU A   6       2.132   7.353   2.242  1.00  4.93           C  
ATOM     91  CG  LEU A   6       2.153   5.871   2.684  1.00  4.93           C  
ATOM     92  CD1 LEU A   6       3.572   5.489   3.081  1.00  4.93           C  
ATOM     93  CD2 LEU A   6       1.193   5.673   3.823  1.00  4.93           C  
ATOM     94  H   LEU A   6       1.303   6.530   0.030  1.00  4.93           H  
ATOM     95  HA  LEU A   6      -0.010   7.594   2.297  1.00  4.93           H  
ATOM     96 1HB  LEU A   6       2.919   7.480   1.495  1.00  4.93           H  
ATOM     97 2HB  LEU A   6       2.375   7.970   3.106  1.00  4.93           H  
ATOM     98  HG  LEU A   6       1.848   5.236   1.860  1.00  4.93           H  
ATOM     99 1HD1 LEU A   6       3.596   4.445   3.390  1.00  4.93           H  
ATOM    100 2HD1 LEU A   6       4.238   5.633   2.227  1.00  4.93           H  
ATOM    101 3HD1 LEU A   6       3.896   6.118   3.907  1.00  4.93           H  
ATOM    102 1HD2 LEU A   6       1.206   4.625   4.128  1.00  4.93           H  
ATOM    103 2HD2 LEU A   6       1.489   6.302   4.663  1.00  4.93           H  
ATOM    104 3HD2 LEU A   6       0.189   5.945   3.500  1.00  4.93           H  
ATOM    105  N   CYS A   7       1.442   9.778   0.326  1.00  4.02           N  
ATOM    106  CA  CYS A   7       1.534  11.188   0.007  1.00  4.02           C  
ATOM    107  C   CYS A   7       0.163  11.835  -0.085  1.00  4.02           C  
ATOM    108  O   CYS A   7       0.028  13.034   0.154  1.00  4.02           O  
ATOM    109  CB  CYS A   7       2.263  11.404  -1.315  1.00  4.02           C  
ATOM    110  SG  CYS A   7       2.497  13.151  -1.725  1.00  4.02           S  
ATOM    111  H   CYS A   7       1.890   9.113  -0.296  1.00  4.02           H  
ATOM    112  HA  CYS A   7       2.105  11.682   0.792  1.00  4.02           H  
ATOM    113 1HB  CYS A   7       3.244  10.931  -1.272  1.00  4.02           H  
ATOM    114 2HB  CYS A   7       1.704  10.928  -2.122  1.00  4.02           H  
ATOM    115  N   GLY A   8      -0.864  11.085  -0.497  1.00  3.28           N  
ATOM    116  CA  GLY A   8      -2.187  11.667  -0.614  1.00  3.28           C  
ATOM    117  C   GLY A   8      -2.662  12.192   0.740  1.00  3.28           C  
ATOM    118  O   GLY A   8      -3.352  13.211   0.814  1.00  3.28           O  
ATOM    119  H   GLY A   8      -0.752  10.088  -0.659  1.00  3.28           H  
ATOM    120 1HA  GLY A   8      -2.164  12.478  -1.342  1.00  3.28           H  
ATOM    121 2HA  GLY A   8      -2.878  10.911  -0.986  1.00  3.28           H  
ATOM    122  N   LYS A   9      -2.287  11.502   1.825  1.00  2.73           N  
ATOM    123  CA  LYS A   9      -2.685  11.929   3.156  1.00  2.73           C  
ATOM    124  C   LYS A   9      -1.855  13.131   3.532  1.00  2.73           C  
ATOM    125  O   LYS A   9      -2.379  14.141   4.001  1.00  2.73           O  
ATOM    126  CB  LYS A   9      -2.496  10.821   4.192  1.00  2.73           C  
ATOM    127  CG  LYS A   9      -2.946  11.197   5.628  1.00  2.73           C  
ATOM    128  CD  LYS A   9      -4.458  11.432   5.709  1.00  2.73           C  
ATOM    129  CE  LYS A   9      -4.965  11.423   7.174  1.00  2.73           C  
ATOM    130  NZ  LYS A   9      -4.530  12.637   7.971  1.00  2.73           N  
ATOM    131  H   LYS A   9      -1.670  10.698   1.731  1.00  2.73           H  
ATOM    132  HA  LYS A   9      -3.734  12.228   3.140  1.00  2.73           H  
ATOM    133 1HB  LYS A   9      -3.047   9.934   3.883  1.00  2.73           H  
ATOM    134 2HB  LYS A   9      -1.438  10.550   4.236  1.00  2.73           H  
ATOM    135 1HG  LYS A   9      -2.668  10.404   6.319  1.00  2.73           H  
ATOM    136 2HG  LYS A   9      -2.437  12.118   5.937  1.00  2.73           H  
ATOM    137 1HD  LYS A   9      -4.686  12.410   5.276  1.00  2.73           H  
ATOM    138 2HD  LYS A   9      -4.983  10.667   5.139  1.00  2.73           H  
ATOM    139 1HE  LYS A   9      -6.051  11.378   7.171  1.00  2.73           H  
ATOM    140 2HE  LYS A   9      -4.576  10.532   7.664  1.00  2.73           H  
ATOM    141 1HZ  LYS A   9      -4.877  12.578   8.903  1.00  2.73           H  
ATOM    142 2HZ  LYS A   9      -3.514  12.755   8.008  1.00  2.73           H  
ATOM    143 3HZ  LYS A   9      -4.872  13.507   7.553  1.00  2.73           H  
ATOM    144  N   ASP A  10      -0.542  13.042   3.284  1.00  2.32           N  
ATOM    145  CA  ASP A  10       0.336  14.148   3.654  1.00  2.32           C  
ATOM    146  C   ASP A  10      -0.099  15.427   2.947  1.00  2.32           C  
ATOM    147  O   ASP A  10      -0.092  16.503   3.545  1.00  2.32           O  
ATOM    148  CB  ASP A  10       1.793  13.855   3.284  1.00  2.32           C  
ATOM    149  CG  ASP A  10       2.477  12.794   4.159  1.00  2.32           C  
ATOM    150  OD1 ASP A  10       1.949  12.451   5.191  1.00  2.32           O  
ATOM    151  OD2 ASP A  10       3.537  12.347   3.780  1.00  2.32           O  
ATOM    152  H   ASP A  10      -0.168  12.187   2.865  1.00  2.32           H  
ATOM    153  HA  ASP A  10       0.264  14.304   4.730  1.00  2.32           H  
ATOM    154 1HB  ASP A  10       1.836  13.538   2.244  1.00  2.32           H  
ATOM    155 2HB  ASP A  10       2.367  14.778   3.357  1.00  2.32           H  
ATOM    156  N   LEU A  11      -0.511  15.297   1.686  1.00  2.03           N  
ATOM    157  CA  LEU A  11      -0.966  16.423   0.896  1.00  2.03           C  
ATOM    158  C   LEU A  11      -2.248  17.016   1.436  1.00  2.03           C  
ATOM    159  O   LEU A  11      -2.323  18.229   1.631  1.00  2.03           O  
ATOM    160  CB  LEU A  11      -1.151  16.010  -0.557  1.00  2.03           C  
ATOM    161  CG  LEU A  11      -1.692  17.091  -1.463  1.00  2.03           C  
ATOM    162  CD1 LEU A  11      -0.768  18.279  -1.415  1.00  2.03           C  
ATOM    163  CD2 LEU A  11      -1.766  16.549  -2.860  1.00  2.03           C  
ATOM    164  H   LEU A  11      -0.475  14.382   1.246  1.00  2.03           H  
ATOM    165  HA  LEU A  11      -0.195  17.189   0.931  1.00  2.03           H  
ATOM    166 1HB  LEU A  11      -0.190  15.675  -0.953  1.00  2.03           H  
ATOM    167 2HB  LEU A  11      -1.842  15.166  -0.590  1.00  2.03           H  
ATOM    168  HG  LEU A  11      -2.683  17.402  -1.128  1.00  2.03           H  
ATOM    169 1HD1 LEU A  11      -1.140  19.056  -2.062  1.00  2.03           H  
ATOM    170 2HD1 LEU A  11      -0.723  18.649  -0.393  1.00  2.03           H  
ATOM    171 3HD1 LEU A  11       0.220  17.983  -1.735  1.00  2.03           H  
ATOM    172 1HD2 LEU A  11      -2.140  17.308  -3.509  1.00  2.03           H  
ATOM    173 2HD2 LEU A  11      -0.765  16.254  -3.171  1.00  2.03           H  
ATOM    174 3HD2 LEU A  11      -2.429  15.685  -2.887  1.00  2.03           H  
ATOM    175  N   VAL A  12      -3.256  16.189   1.710  1.00  1.82           N  
ATOM    176  CA  VAL A  12      -4.489  16.762   2.226  1.00  1.82           C  
ATOM    177  C   VAL A  12      -4.241  17.416   3.575  1.00  1.82           C  
ATOM    178  O   VAL A  12      -4.738  18.519   3.828  1.00  1.82           O  
ATOM    179  CB  VAL A  12      -5.612  15.722   2.335  1.00  1.82           C  
ATOM    180  CG1 VAL A  12      -6.806  16.341   3.077  1.00  1.82           C  
ATOM    181  CG2 VAL A  12      -6.034  15.296   0.930  1.00  1.82           C  
ATOM    182  H   VAL A  12      -3.183  15.183   1.542  1.00  1.82           H  
ATOM    183  HA  VAL A  12      -4.825  17.525   1.535  1.00  1.82           H  
ATOM    184  HB  VAL A  12      -5.256  14.855   2.902  1.00  1.82           H  
ATOM    185 1HG1 VAL A  12      -7.606  15.607   3.158  1.00  1.82           H  
ATOM    186 2HG1 VAL A  12      -6.488  16.645   4.076  1.00  1.82           H  
ATOM    187 3HG1 VAL A  12      -7.168  17.213   2.529  1.00  1.82           H  
ATOM    188 1HG2 VAL A  12      -6.833  14.557   0.997  1.00  1.82           H  
ATOM    189 2HG2 VAL A  12      -6.387  16.166   0.377  1.00  1.82           H  
ATOM    190 3HG2 VAL A  12      -5.181  14.862   0.413  1.00  1.82           H  
ATOM    191  N   ASP A  13      -3.478  16.761   4.455  1.00  1.65           N  
ATOM    192  CA  ASP A  13      -3.206  17.382   5.739  1.00  1.65           C  
ATOM    193  C   ASP A  13      -2.464  18.706   5.540  1.00  1.65           C  
ATOM    194  O   ASP A  13      -2.809  19.709   6.166  1.00  1.65           O  
ATOM    195  CB  ASP A  13      -2.373  16.454   6.642  1.00  1.65           C  
ATOM    196  CG  ASP A  13      -3.140  15.231   7.211  1.00  1.65           C  
ATOM    197  OD1 ASP A  13      -4.353  15.183   7.142  1.00  1.65           O  
ATOM    198  OD2 ASP A  13      -2.515  14.318   7.740  1.00  1.65           O  
ATOM    199  H   ASP A  13      -3.079  15.851   4.225  1.00  1.65           H  
ATOM    200  HA  ASP A  13      -4.157  17.593   6.230  1.00  1.65           H  
ATOM    201 1HB  ASP A  13      -1.521  16.078   6.061  1.00  1.65           H  
ATOM    202 2HB  ASP A  13      -1.967  17.030   7.471  1.00  1.65           H  
ATOM    203  N   ALA A  14      -1.484  18.737   4.622  1.00  1.49           N  
ATOM    204  CA  ALA A  14      -0.732  19.959   4.363  1.00  1.49           C  
ATOM    205  C   ALA A  14      -1.635  21.069   3.858  1.00  1.49           C  
ATOM    206  O   ALA A  14      -1.517  22.219   4.288  1.00  1.49           O  
ATOM    207  CB  ALA A  14       0.363  19.694   3.357  1.00  1.49           C  
ATOM    208  H   ALA A  14      -1.220  17.892   4.118  1.00  1.49           H  
ATOM    209  HA  ALA A  14      -0.286  20.281   5.302  1.00  1.49           H  
ATOM    210 1HB  ALA A  14       0.932  20.590   3.208  1.00  1.49           H  
ATOM    211 2HB  ALA A  14       1.016  18.907   3.736  1.00  1.49           H  
ATOM    212 3HB  ALA A  14      -0.078  19.375   2.415  1.00  1.49           H  
ATOM    213  N   LEU A  15      -2.580  20.714   2.983  1.00  1.35           N  
ATOM    214  CA  LEU A  15      -3.504  21.700   2.465  1.00  1.35           C  
ATOM    215  C   LEU A  15      -4.351  22.264   3.575  1.00  1.35           C  
ATOM    216  O   LEU A  15      -4.465  23.478   3.712  1.00  1.35           O  
ATOM    217  CB  LEU A  15      -4.419  21.071   1.417  1.00  1.35           C  
ATOM    218  CG  LEU A  15      -3.772  20.757   0.078  1.00  1.35           C  
ATOM    219  CD1 LEU A  15      -4.673  19.863  -0.762  1.00  1.35           C  
ATOM    220  CD2 LEU A  15      -3.565  22.086  -0.630  1.00  1.35           C  
ATOM    221  H   LEU A  15      -2.629  19.751   2.654  1.00  1.35           H  
ATOM    222  HA  LEU A  15      -2.937  22.497   1.997  1.00  1.35           H  
ATOM    223 1HB  LEU A  15      -4.852  20.159   1.820  1.00  1.35           H  
ATOM    224 2HB  LEU A  15      -5.205  21.783   1.235  1.00  1.35           H  
ATOM    225  HG  LEU A  15      -2.829  20.250   0.232  1.00  1.35           H  
ATOM    226 1HD1 LEU A  15      -4.201  19.663  -1.706  1.00  1.35           H  
ATOM    227 2HD1 LEU A  15      -4.835  18.929  -0.244  1.00  1.35           H  
ATOM    228 3HD1 LEU A  15      -5.624  20.353  -0.934  1.00  1.35           H  
ATOM    229 1HD2 LEU A  15      -3.097  21.932  -1.592  1.00  1.35           H  
ATOM    230 2HD2 LEU A  15      -4.528  22.576  -0.768  1.00  1.35           H  
ATOM    231 3HD2 LEU A  15      -2.939  22.717  -0.025  1.00  1.35           H  
ATOM    232  N   LEU A  16      -4.848  21.406   4.451  1.00  1.23           N  
ATOM    233  CA  LEU A  16      -5.683  21.899   5.522  1.00  1.23           C  
ATOM    234  C   LEU A  16      -4.883  22.799   6.466  1.00  1.23           C  
ATOM    235  O   LEU A  16      -5.395  23.818   6.941  1.00  1.23           O  
ATOM    236  CB  LEU A  16      -6.329  20.716   6.239  1.00  1.23           C  
ATOM    237  CG  LEU A  16      -7.359  19.965   5.358  1.00  1.23           C  
ATOM    238  CD1 LEU A  16      -7.848  18.737   6.089  1.00  1.23           C  
ATOM    239  CD2 LEU A  16      -8.497  20.912   4.990  1.00  1.23           C  
ATOM    240  H   LEU A  16      -4.695  20.402   4.334  1.00  1.23           H  
ATOM    241  HA  LEU A  16      -6.479  22.495   5.082  1.00  1.23           H  
ATOM    242 1HB  LEU A  16      -5.545  20.009   6.520  1.00  1.23           H  
ATOM    243 2HB  LEU A  16      -6.830  21.069   7.137  1.00  1.23           H  
ATOM    244  HG  LEU A  16      -6.874  19.631   4.442  1.00  1.23           H  
ATOM    245 1HD1 LEU A  16      -8.558  18.198   5.461  1.00  1.23           H  
ATOM    246 2HD1 LEU A  16      -6.997  18.090   6.313  1.00  1.23           H  
ATOM    247 3HD1 LEU A  16      -8.335  19.036   7.015  1.00  1.23           H  
ATOM    248 1HD2 LEU A  16      -9.215  20.388   4.359  1.00  1.23           H  
ATOM    249 2HD2 LEU A  16      -8.993  21.255   5.899  1.00  1.23           H  
ATOM    250 3HD2 LEU A  16      -8.097  21.773   4.447  1.00  1.23           H  
ATOM    251  N   LEU A  17      -3.614  22.464   6.709  1.00  1.13           N  
ATOM    252  CA  LEU A  17      -2.790  23.291   7.577  1.00  1.13           C  
ATOM    253  C   LEU A  17      -2.565  24.686   6.997  1.00  1.13           C  
ATOM    254  O   LEU A  17      -2.597  25.673   7.734  1.00  1.13           O  
ATOM    255  CB  LEU A  17      -1.443  22.612   7.836  1.00  1.13           C  
ATOM    256  CG  LEU A  17      -1.503  21.346   8.703  1.00  1.13           C  
ATOM    257  CD1 LEU A  17      -0.150  20.660   8.689  1.00  1.13           C  
ATOM    258  CD2 LEU A  17      -1.906  21.729  10.115  1.00  1.13           C  
ATOM    259  H   LEU A  17      -3.230  21.606   6.310  1.00  1.13           H  
ATOM    260  HA  LEU A  17      -3.307  23.401   8.529  1.00  1.13           H  
ATOM    261 1HB  LEU A  17      -1.012  22.336   6.874  1.00  1.13           H  
ATOM    262 2HB  LEU A  17      -0.780  23.325   8.319  1.00  1.13           H  
ATOM    263  HG  LEU A  17      -2.237  20.662   8.300  1.00  1.13           H  
ATOM    264 1HD1 LEU A  17      -0.196  19.758   9.298  1.00  1.13           H  
ATOM    265 2HD1 LEU A  17       0.107  20.393   7.668  1.00  1.13           H  
ATOM    266 3HD1 LEU A  17       0.603  21.335   9.091  1.00  1.13           H  
ATOM    267 1HD2 LEU A  17      -1.956  20.832  10.733  1.00  1.13           H  
ATOM    268 2HD2 LEU A  17      -1.170  22.417  10.532  1.00  1.13           H  
ATOM    269 3HD2 LEU A  17      -2.884  22.211  10.095  1.00  1.13           H  
ATOM    270  N   VAL A  18      -2.368  24.789   5.676  1.00  1.07           N  
ATOM    271  CA  VAL A  18      -2.163  26.119   5.103  1.00  1.07           C  
ATOM    272  C   VAL A  18      -3.488  26.860   4.906  1.00  1.07           C  
ATOM    273  O   VAL A  18      -3.531  28.089   4.997  1.00  1.07           O  
ATOM    274  CB  VAL A  18      -1.380  26.079   3.770  1.00  1.07           C  
ATOM    275  CG1 VAL A  18      -0.037  25.438   3.976  1.00  1.07           C  
ATOM    276  CG2 VAL A  18      -2.132  25.355   2.709  1.00  1.07           C  
ATOM    277  H   VAL A  18      -2.328  23.952   5.091  1.00  1.07           H  
ATOM    278  HA  VAL A  18      -1.560  26.694   5.805  1.00  1.07           H  
ATOM    279  HB  VAL A  18      -1.208  27.103   3.451  1.00  1.07           H  
ATOM    280 1HG1 VAL A  18       0.517  25.455   3.034  1.00  1.07           H  
ATOM    281 2HG1 VAL A  18       0.504  25.997   4.732  1.00  1.07           H  
ATOM    282 3HG1 VAL A  18      -0.169  24.407   4.304  1.00  1.07           H  
ATOM    283 1HG2 VAL A  18      -1.561  25.381   1.810  1.00  1.07           H  
ATOM    284 2HG2 VAL A  18      -2.270  24.350   3.029  1.00  1.07           H  
ATOM    285 3HG2 VAL A  18      -3.082  25.816   2.528  1.00  1.07           H  
ATOM    286  N   CYS A  19      -4.575  26.124   4.652  1.00  1.03           N  
ATOM    287  CA  CYS A  19      -5.872  26.749   4.445  1.00  1.03           C  
ATOM    288  C   CYS A  19      -6.401  27.322   5.756  1.00  1.03           C  
ATOM    289  O   CYS A  19      -7.058  28.369   5.776  1.00  1.03           O  
ATOM    290  CB  CYS A  19      -6.879  25.736   3.880  1.00  1.03           C  
ATOM    291  SG  CYS A  19      -6.533  25.121   2.172  1.00  1.03           S  
ATOM    292  H   CYS A  19      -4.492  25.117   4.566  1.00  1.03           H  
ATOM    293  HA  CYS A  19      -5.758  27.568   3.737  1.00  1.03           H  
ATOM    294 1HB  CYS A  19      -6.921  24.874   4.544  1.00  1.03           H  
ATOM    295 2HB  CYS A  19      -7.870  26.184   3.876  1.00  1.03           H  
ATOM    296  N   GLY A  20      -6.089  26.678   6.881  1.00  1.04           N  
ATOM    297  CA  GLY A  20      -6.537  27.187   8.167  1.00  1.04           C  
ATOM    298  C   GLY A  20      -8.054  27.202   8.267  1.00  1.04           C  
ATOM    299  O   GLY A  20      -8.701  26.158   8.251  1.00  1.04           O  
ATOM    300  H   GLY A  20      -5.575  25.797   6.843  1.00  1.04           H  
ATOM    301 1HA  GLY A  20      -6.123  26.565   8.960  1.00  1.04           H  
ATOM    302 2HA  GLY A  20      -6.146  28.193   8.314  1.00  1.04           H  
ATOM    303  N   GLU A  21      -8.615  28.399   8.405  1.00  1.10           N  
ATOM    304  CA  GLU A  21     -10.058  28.584   8.537  1.00  1.10           C  
ATOM    305  C   GLU A  21     -10.775  28.620   7.183  1.00  1.10           C  
ATOM    306  O   GLU A  21     -11.999  28.758   7.124  1.00  1.10           O  
ATOM    307  CB  GLU A  21     -10.351  29.874   9.305  1.00  1.10           C  
ATOM    308  CG  GLU A  21      -9.879  29.859  10.755  1.00  1.10           C  
ATOM    309  CD  GLU A  21     -10.153  31.153  11.487  1.00  1.10           C  
ATOM    310  OE1 GLU A  21     -10.689  32.055  10.888  1.00  1.10           O  
ATOM    311  OE2 GLU A  21      -9.826  31.234  12.648  1.00  1.10           O  
ATOM    312  H   GLU A  21      -8.017  29.213   8.400  1.00  1.10           H  
ATOM    313  HA  GLU A  21     -10.457  27.743   9.105  1.00  1.10           H  
ATOM    314 1HB  GLU A  21      -9.868  30.712   8.800  1.00  1.10           H  
ATOM    315 2HB  GLU A  21     -11.423  30.064   9.301  1.00  1.10           H  
ATOM    316 1HG  GLU A  21     -10.380  29.044  11.277  1.00  1.10           H  
ATOM    317 2HG  GLU A  21      -8.809  29.658  10.770  1.00  1.10           H  
ATOM    318  N   LYS A  22     -10.009  28.530   6.099  1.00  1.23           N  
ATOM    319  CA  LYS A  22     -10.554  28.542   4.750  1.00  1.23           C  
ATOM    320  C   LYS A  22     -10.773  27.107   4.282  1.00  1.23           C  
ATOM    321  O   LYS A  22     -10.320  26.165   4.931  1.00  1.23           O  
ATOM    322  CB  LYS A  22      -9.642  29.331   3.818  1.00  1.23           C  
ATOM    323  CG  LYS A  22      -9.411  30.767   4.281  1.00  1.23           C  
ATOM    324  CD  LYS A  22     -10.743  31.531   4.351  1.00  1.23           C  
ATOM    325  CE  LYS A  22     -10.545  33.002   4.690  1.00  1.23           C  
ATOM    326  NZ  LYS A  22     -11.848  33.728   4.788  1.00  1.23           N  
ATOM    327  H   LYS A  22      -8.999  28.435   6.202  1.00  1.23           H  
ATOM    328  HA  LYS A  22     -11.525  29.037   4.767  1.00  1.23           H  
ATOM    329 1HB  LYS A  22      -8.672  28.836   3.756  1.00  1.23           H  
ATOM    330 2HB  LYS A  22     -10.051  29.351   2.828  1.00  1.23           H  
ATOM    331 1HG  LYS A  22      -8.938  30.763   5.263  1.00  1.23           H  
ATOM    332 2HG  LYS A  22      -8.748  31.268   3.575  1.00  1.23           H  
ATOM    333 1HD  LYS A  22     -11.272  31.440   3.402  1.00  1.23           H  
ATOM    334 2HD  LYS A  22     -11.363  31.077   5.127  1.00  1.23           H  
ATOM    335 1HE  LYS A  22     -10.022  33.080   5.641  1.00  1.23           H  
ATOM    336 2HE  LYS A  22      -9.942  33.468   3.916  1.00  1.23           H  
ATOM    337 1HZ  LYS A  22     -11.679  34.699   5.012  1.00  1.23           H  
ATOM    338 2HZ  LYS A  22     -12.331  33.664   3.898  1.00  1.23           H  
ATOM    339 3HZ  LYS A  22     -12.415  33.308   5.512  1.00  1.23           H  
ATOM    340  N   GLY A  23     -11.533  26.919   3.209  1.00  1.45           N  
ATOM    341  CA  GLY A  23     -11.784  25.549   2.753  1.00  1.45           C  
ATOM    342  C   GLY A  23     -10.702  25.106   1.794  1.00  1.45           C  
ATOM    343  O   GLY A  23      -9.691  25.780   1.655  1.00  1.45           O  
ATOM    344  H   GLY A  23     -11.886  27.723   2.683  1.00  1.45           H  
ATOM    345 1HA  GLY A  23     -11.817  24.875   3.609  1.00  1.45           H  
ATOM    346 2HA  GLY A  23     -12.755  25.495   2.266  1.00  1.45           H  
ATOM    347  N   VAL A  24     -10.926  24.013   1.080  1.00  1.79           N  
ATOM    348  CA  VAL A  24      -9.920  23.511   0.144  1.00  1.79           C  
ATOM    349  C   VAL A  24     -10.599  22.877  -1.062  1.00  1.79           C  
ATOM    350  O   VAL A  24     -11.683  22.302  -0.923  1.00  1.79           O  
ATOM    351  CB  VAL A  24      -9.002  22.489   0.855  1.00  1.79           C  
ATOM    352  CG1 VAL A  24      -9.798  21.277   1.272  1.00  1.79           C  
ATOM    353  CG2 VAL A  24      -7.844  22.097  -0.038  1.00  1.79           C  
ATOM    354  H   VAL A  24     -11.781  23.497   1.214  1.00  1.79           H  
ATOM    355  HA  VAL A  24      -9.314  24.336  -0.207  1.00  1.79           H  
ATOM    356  HB  VAL A  24      -8.610  22.947   1.765  1.00  1.79           H  
ATOM    357 1HG1 VAL A  24      -9.145  20.576   1.796  1.00  1.79           H  
ATOM    358 2HG1 VAL A  24     -10.608  21.580   1.932  1.00  1.79           H  
ATOM    359 3HG1 VAL A  24     -10.211  20.796   0.385  1.00  1.79           H  
ATOM    360 1HG2 VAL A  24      -7.233  21.402   0.503  1.00  1.79           H  
ATOM    361 2HG2 VAL A  24      -8.196  21.619  -0.944  1.00  1.79           H  
ATOM    362 3HG2 VAL A  24      -7.259  22.985  -0.300  1.00  1.79           H  
ATOM    363  N   TYR A  25      -9.981  22.983  -2.239  1.00  2.28           N  
ATOM    364  CA  TYR A  25     -10.549  22.367  -3.426  1.00  2.28           C  
ATOM    365  C   TYR A  25      -9.600  21.559  -4.302  1.00  2.28           C  
ATOM    366  O   TYR A  25      -8.396  21.811  -4.382  1.00  2.28           O  
ATOM    367  CB  TYR A  25     -11.214  23.443  -4.291  1.00  2.28           C  
ATOM    368  CG  TYR A  25     -10.290  24.593  -4.767  1.00  2.28           C  
ATOM    369  CD1 TYR A  25      -9.493  24.505  -5.909  1.00  2.28           C  
ATOM    370  CD2 TYR A  25     -10.316  25.774  -4.070  1.00  2.28           C  
ATOM    371  CE1 TYR A  25      -8.735  25.592  -6.307  1.00  2.28           C  
ATOM    372  CE2 TYR A  25      -9.582  26.850  -4.472  1.00  2.28           C  
ATOM    373  CZ  TYR A  25      -8.794  26.771  -5.573  1.00  2.28           C  
ATOM    374  OH  TYR A  25      -8.066  27.867  -5.957  1.00  2.28           O  
ATOM    375  H   TYR A  25      -9.105  23.501  -2.299  1.00  2.28           H  
ATOM    376  HA  TYR A  25     -11.324  21.676  -3.096  1.00  2.28           H  
ATOM    377 1HB  TYR A  25     -11.654  22.979  -5.169  1.00  2.28           H  
ATOM    378 2HB  TYR A  25     -12.027  23.889  -3.730  1.00  2.28           H  
ATOM    379  HD1 TYR A  25      -9.448  23.605  -6.480  1.00  2.28           H  
ATOM    380  HD2 TYR A  25     -10.925  25.853  -3.208  1.00  2.28           H  
ATOM    381  HE1 TYR A  25      -8.105  25.529  -7.193  1.00  2.28           H  
ATOM    382  HE2 TYR A  25      -9.626  27.774  -3.911  1.00  2.28           H  
ATOM    383  HH  TYR A  25      -7.123  27.636  -5.989  1.00  2.28           H  
ATOM    384  N   SER A  26     -10.198  20.591  -4.992  1.00  2.94           N  
ATOM    385  CA  SER A  26      -9.543  19.760  -5.993  1.00  2.94           C  
ATOM    386  C   SER A  26     -10.544  19.258  -7.059  1.00  2.94           C  
ATOM    387  O   SER A  26     -10.907  18.079  -7.040  1.00  2.94           O  
ATOM    388  CB  SER A  26      -8.852  18.602  -5.310  1.00  2.94           C  
ATOM    389  OG  SER A  26      -9.755  17.868  -4.529  1.00  2.94           O  
ATOM    390  H   SER A  26     -11.184  20.444  -4.821  1.00  2.94           H  
ATOM    391  HA  SER A  26      -8.772  20.357  -6.484  1.00  2.94           H  
ATOM    392 1HB  SER A  26      -8.409  17.960  -6.066  1.00  2.94           H  
ATOM    393 2HB  SER A  26      -8.041  18.976  -4.684  1.00  2.94           H  
ATOM    394  HG  SER A  26      -9.264  17.111  -4.205  1.00  2.94           H  
ATOM    395  N   PRO A  27     -11.067  20.131  -7.955  1.00  3.76           N  
ATOM    396  CA  PRO A  27     -12.115  19.862  -8.948  1.00  3.76           C  
ATOM    397  C   PRO A  27     -11.876  18.631  -9.825  1.00  3.76           C  
ATOM    398  O   PRO A  27     -12.825  17.947 -10.223  1.00  3.76           O  
ATOM    399  CB  PRO A  27     -12.060  21.127  -9.812  1.00  3.76           C  
ATOM    400  CG  PRO A  27     -11.589  22.196  -8.874  1.00  3.76           C  
ATOM    401  CD  PRO A  27     -10.570  21.509  -8.002  1.00  3.76           C  
ATOM    402  HA  PRO A  27     -13.083  19.782  -8.433  1.00  3.76           H  
ATOM    403 1HB  PRO A  27     -11.380  20.971 -10.665  1.00  3.76           H  
ATOM    404 2HB  PRO A  27     -13.054  21.336 -10.233  1.00  3.76           H  
ATOM    405 1HG  PRO A  27     -11.160  23.038  -9.440  1.00  3.76           H  
ATOM    406 2HG  PRO A  27     -12.436  22.601  -8.300  1.00  3.76           H  
ATOM    407 1HD  PRO A  27      -9.564  21.560  -8.439  1.00  3.76           H  
ATOM    408 2HD  PRO A  27     -10.631  21.964  -7.052  1.00  3.76           H  
ATOM    409  N   LYS A  28     -10.611  18.326 -10.099  1.00  4.68           N  
ATOM    410  CA  LYS A  28     -10.277  17.189 -10.943  1.00  4.68           C  
ATOM    411  C   LYS A  28     -10.366  15.875 -10.190  1.00  4.68           C  
ATOM    412  O   LYS A  28     -10.374  14.803 -10.798  1.00  4.68           O  
ATOM    413  CB  LYS A  28      -8.870  17.332 -11.516  1.00  4.68           C  
ATOM    414  CG  LYS A  28      -8.703  18.466 -12.515  1.00  4.68           C  
ATOM    415  CD  LYS A  28      -7.272  18.524 -13.035  1.00  4.68           C  
ATOM    416  CE  LYS A  28      -7.093  19.614 -14.070  1.00  4.68           C  
ATOM    417  NZ  LYS A  28      -5.697  19.674 -14.556  1.00  4.68           N  
ATOM    418  H   LYS A  28      -9.864  18.903  -9.744  1.00  4.68           H  
ATOM    419  HA  LYS A  28     -10.990  17.152 -11.768  1.00  4.68           H  
ATOM    420 1HB  LYS A  28      -8.163  17.491 -10.702  1.00  4.68           H  
ATOM    421 2HB  LYS A  28      -8.587  16.404 -12.015  1.00  4.68           H  
ATOM    422 1HG  LYS A  28      -9.379  18.312 -13.356  1.00  4.68           H  
ATOM    423 2HG  LYS A  28      -8.953  19.414 -12.038  1.00  4.68           H  
ATOM    424 1HD  LYS A  28      -6.581  18.699 -12.206  1.00  4.68           H  
ATOM    425 2HD  LYS A  28      -7.011  17.569 -13.493  1.00  4.68           H  
ATOM    426 1HE  LYS A  28      -7.750  19.413 -14.913  1.00  4.68           H  
ATOM    427 2HE  LYS A  28      -7.358  20.578 -13.636  1.00  4.68           H  
ATOM    428 1HZ  LYS A  28      -5.607  20.403 -15.249  1.00  4.68           H  
ATOM    429 2HZ  LYS A  28      -5.080  19.869 -13.781  1.00  4.68           H  
ATOM    430 3HZ  LYS A  28      -5.450  18.783 -14.971  1.00  4.68           H  
ATOM    431  N   MET A  29     -10.381  15.947  -8.864  1.00  5.60           N  
ATOM    432  CA  MET A  29     -10.440  14.742  -8.074  1.00  5.60           C  
ATOM    433  C   MET A  29     -11.861  14.460  -7.606  1.00  5.60           C  
ATOM    434  O   MET A  29     -12.416  13.372  -7.784  1.00  5.60           O  
ATOM    435  CB  MET A  29      -9.561  14.887  -6.842  1.00  5.60           C  
ATOM    436  CG  MET A  29      -8.112  14.986  -7.119  1.00  5.60           C  
ATOM    437  SD  MET A  29      -7.146  15.159  -5.613  1.00  5.60           S  
ATOM    438  CE  MET A  29      -5.493  15.256  -6.240  1.00  5.60           C  
ATOM    439  H   MET A  29     -10.407  16.844  -8.392  1.00  5.60           H  
ATOM    440  HA  MET A  29     -10.076  13.917  -8.669  1.00  5.60           H  
ATOM    441 1HB  MET A  29      -9.852  15.776  -6.288  1.00  5.60           H  
ATOM    442 2HB  MET A  29      -9.705  14.029  -6.198  1.00  5.60           H  
ATOM    443 1HG  MET A  29      -7.806  14.120  -7.648  1.00  5.60           H  
ATOM    444 2HG  MET A  29      -7.923  15.852  -7.750  1.00  5.60           H  
ATOM    445 1HE  MET A  29      -4.809  15.397  -5.410  1.00  5.60           H  
ATOM    446 2HE  MET A  29      -5.250  14.333  -6.761  1.00  5.60           H  
ATOM    447 3HE  MET A  29      -5.415  16.094  -6.927  1.00  5.60           H  
ATOM    448  N   GLY A  30     -12.400  15.407  -6.822  1.00  6.40           N  
ATOM    449  CA  GLY A  30     -13.702  15.192  -6.172  1.00  6.40           C  
ATOM    450  C   GLY A  30     -13.545  14.070  -5.129  1.00  6.40           C  
ATOM    451  O   GLY A  30     -14.496  13.387  -4.760  1.00  6.40           O  
ATOM    452  H   GLY A  30     -11.920  16.306  -6.726  1.00  6.40           H  
ATOM    453 1HA  GLY A  30     -14.033  16.113  -5.689  1.00  6.40           H  
ATOM    454 2HA  GLY A  30     -14.448  14.916  -6.915  1.00  6.40           H  
ATOM    455  N   TYR A  31     -12.280  13.796  -4.803  1.00  7.03           N  
ATOM    456  CA  TYR A  31     -11.688  12.715  -4.004  1.00  7.03           C  
ATOM    457  C   TYR A  31     -11.866  11.317  -4.657  1.00  7.03           C  
ATOM    458  O   TYR A  31     -10.954  10.494  -4.627  1.00  7.03           O  
ATOM    459  CB  TYR A  31     -12.257  12.712  -2.587  1.00  7.03           C  
ATOM    460  CG  TYR A  31     -11.976  13.986  -1.824  1.00  7.03           C  
ATOM    461  CD1 TYR A  31     -12.958  14.959  -1.699  1.00  7.03           C  
ATOM    462  CD2 TYR A  31     -10.724  14.182  -1.248  1.00  7.03           C  
ATOM    463  CE1 TYR A  31     -12.693  16.121  -0.996  1.00  7.03           C  
ATOM    464  CE2 TYR A  31     -10.457  15.345  -0.545  1.00  7.03           C  
ATOM    465  CZ  TYR A  31     -11.435  16.311  -0.418  1.00  7.03           C  
ATOM    466  OH  TYR A  31     -11.171  17.466   0.283  1.00  7.03           O  
ATOM    467  H   TYR A  31     -11.618  14.455  -5.178  1.00  7.03           H  
ATOM    468  HA  TYR A  31     -10.617  12.899  -3.932  1.00  7.03           H  
ATOM    469 1HB  TYR A  31     -13.337  12.560  -2.623  1.00  7.03           H  
ATOM    470 2HB  TYR A  31     -11.834  11.877  -2.029  1.00  7.03           H  
ATOM    471  HD1 TYR A  31     -13.941  14.803  -2.150  1.00  7.03           H  
ATOM    472  HD2 TYR A  31      -9.953  13.420  -1.349  1.00  7.03           H  
ATOM    473  HE1 TYR A  31     -13.464  16.886  -0.895  1.00  7.03           H  
ATOM    474  HE2 TYR A  31      -9.476  15.496  -0.093  1.00  7.03           H  
ATOM    475  HH  TYR A  31     -11.937  18.047   0.240  1.00  7.03           H  
ATOM    476  N   ALA A  32     -12.937  11.136  -5.426  1.00  7.46           N  
ATOM    477  CA  ALA A  32     -13.240   9.910  -6.159  1.00  7.46           C  
ATOM    478  C   ALA A  32     -12.184   9.547  -7.195  1.00  7.46           C  
ATOM    479  O   ALA A  32     -11.883   8.372  -7.416  1.00  7.46           O  
ATOM    480  CB  ALA A  32     -14.575  10.070  -6.862  1.00  7.46           C  
ATOM    481  H   ALA A  32     -13.635  11.869  -5.406  1.00  7.46           H  
ATOM    482  HA  ALA A  32     -13.300   9.095  -5.439  1.00  7.46           H  
ATOM    483 1HB  ALA A  32     -14.825   9.150  -7.383  1.00  7.46           H  
ATOM    484 2HB  ALA A  32     -15.342  10.298  -6.124  1.00  7.46           H  
ATOM    485 3HB  ALA A  32     -14.503  10.890  -7.579  1.00  7.46           H  
ATOM    486  N   ARG A  33     -11.622  10.566  -7.835  1.00  7.65           N  
ATOM    487  CA  ARG A  33     -10.647  10.392  -8.887  1.00  7.65           C  
ATOM    488  C   ARG A  33      -9.231  10.690  -8.402  1.00  7.65           C  
ATOM    489  O   ARG A  33      -8.301  10.748  -9.206  1.00  7.65           O  
ATOM    490  CB  ARG A  33     -10.997  11.327 -10.041  1.00  7.65           C  
ATOM    491  CG  ARG A  33     -12.322  11.068 -10.735  1.00  7.65           C  
ATOM    492  CD  ARG A  33     -12.525  12.016 -11.889  1.00  7.65           C  
ATOM    493  NE  ARG A  33     -12.717  13.423 -11.435  1.00  7.65           N  
ATOM    494  CZ  ARG A  33     -13.923  13.962 -11.113  1.00  7.65           C  
ATOM    495  NH1 ARG A  33     -14.998  13.208 -11.204  1.00  7.65           N  
ATOM    496  NH2 ARG A  33     -14.068  15.233 -10.711  1.00  7.65           N  
ATOM    497  H   ARG A  33     -11.911  11.521  -7.623  1.00  7.65           H  
ATOM    498  HA  ARG A  33     -10.692   9.360  -9.240  1.00  7.65           H  
ATOM    499 1HB  ARG A  33     -11.055  12.323  -9.693  1.00  7.65           H  
ATOM    500 2HB  ARG A  33     -10.212  11.293 -10.797  1.00  7.65           H  
ATOM    501 1HG  ARG A  33     -12.349  10.047 -11.110  1.00  7.65           H  
ATOM    502 2HG  ARG A  33     -13.132  11.222 -10.020  1.00  7.65           H  
ATOM    503 1HD  ARG A  33     -11.645  11.989 -12.532  1.00  7.65           H  
ATOM    504 2HD  ARG A  33     -13.401  11.719 -12.459  1.00  7.65           H  
ATOM    505  HE  ARG A  33     -11.880  14.008 -11.333  1.00  7.65           H  
ATOM    506 1HH1 ARG A  33     -14.914  12.249 -11.502  1.00  7.65           H  
ATOM    507 2HH1 ARG A  33     -15.903  13.590 -10.970  1.00  7.65           H  
ATOM    508 1HH2 ARG A  33     -13.282  15.898 -10.627  1.00  7.65           H  
ATOM    509 2HH2 ARG A  33     -14.987  15.575 -10.488  1.00  7.65           H  
ATOM    510  N   ALA A  34      -9.031  10.850  -7.082  1.00  7.61           N  
ATOM    511  CA  ALA A  34      -7.693  11.185  -6.575  1.00  7.61           C  
ATOM    512  C   ALA A  34      -6.685  10.117  -6.961  1.00  7.61           C  
ATOM    513  O   ALA A  34      -5.535  10.412  -7.290  1.00  7.61           O  
ATOM    514  CB  ALA A  34      -7.734  11.358  -5.072  1.00  7.61           C  
ATOM    515  H   ALA A  34      -9.797  10.743  -6.414  1.00  7.61           H  
ATOM    516  HA  ALA A  34      -7.376  12.109  -7.030  1.00  7.61           H  
ATOM    517 1HB  ALA A  34      -6.743  11.628  -4.711  1.00  7.61           H  
ATOM    518 2HB  ALA A  34      -8.441  12.143  -4.819  1.00  7.61           H  
ATOM    519 3HB  ALA A  34      -8.049  10.425  -4.608  1.00  7.61           H  
ATOM    520  N   LYS A  35      -7.145   8.878  -6.989  1.00  7.36           N  
ATOM    521  CA  LYS A  35      -6.365   7.707  -7.345  1.00  7.36           C  
ATOM    522  C   LYS A  35      -5.815   7.754  -8.781  1.00  7.36           C  
ATOM    523  O   LYS A  35      -4.896   7.003  -9.116  1.00  7.36           O  
ATOM    524  CB  LYS A  35      -7.234   6.470  -7.136  1.00  7.36           C  
ATOM    525  CG  LYS A  35      -8.412   6.391  -8.091  1.00  7.36           C  
ATOM    526  CD  LYS A  35      -9.325   5.220  -7.791  1.00  7.36           C  
ATOM    527  CE  LYS A  35     -10.492   5.187  -8.768  1.00  7.36           C  
ATOM    528  NZ  LYS A  35     -11.442   4.091  -8.460  1.00  7.36           N  
ATOM    529  H   LYS A  35      -8.110   8.736  -6.727  1.00  7.36           H  
ATOM    530  HA  LYS A  35      -5.510   7.652  -6.670  1.00  7.36           H  
ATOM    531 1HB  LYS A  35      -6.632   5.571  -7.263  1.00  7.36           H  
ATOM    532 2HB  LYS A  35      -7.627   6.467  -6.119  1.00  7.36           H  
ATOM    533 1HG  LYS A  35      -8.989   7.322  -8.049  1.00  7.36           H  
ATOM    534 2HG  LYS A  35      -8.030   6.263  -9.094  1.00  7.36           H  
ATOM    535 1HD  LYS A  35      -8.766   4.290  -7.874  1.00  7.36           H  
ATOM    536 2HD  LYS A  35      -9.714   5.308  -6.776  1.00  7.36           H  
ATOM    537 1HE  LYS A  35     -11.024   6.139  -8.720  1.00  7.36           H  
ATOM    538 2HE  LYS A  35     -10.108   5.049  -9.777  1.00  7.36           H  
ATOM    539 1HZ  LYS A  35     -12.198   4.110  -9.128  1.00  7.36           H  
ATOM    540 2HZ  LYS A  35     -10.965   3.203  -8.511  1.00  7.36           H  
ATOM    541 3HZ  LYS A  35     -11.812   4.224  -7.529  1.00  7.36           H  
ATOM    542  N   THR A  36      -6.397   8.606  -9.638  1.00  6.91           N  
ATOM    543  CA  THR A  36      -5.974   8.702 -11.023  1.00  6.91           C  
ATOM    544  C   THR A  36      -5.045   9.892 -11.241  1.00  6.91           C  
ATOM    545  O   THR A  36      -4.557  10.117 -12.356  1.00  6.91           O  
ATOM    546  CB  THR A  36      -7.176   8.862 -11.976  1.00  6.91           C  
ATOM    547  OG1 THR A  36      -7.803  10.136 -11.769  1.00  6.91           O  
ATOM    548  CG2 THR A  36      -8.209   7.791 -11.682  1.00  6.91           C  
ATOM    549  H   THR A  36      -7.134   9.234  -9.324  1.00  6.91           H  
ATOM    550  HA  THR A  36      -5.431   7.792 -11.286  1.00  6.91           H  
ATOM    551  HB  THR A  36      -6.843   8.781 -13.009  1.00  6.91           H  
ATOM    552  HG1 THR A  36      -7.888  10.309 -10.808  1.00  6.91           H  
ATOM    553 1HG2 THR A  36      -9.059   7.910 -12.354  1.00  6.91           H  
ATOM    554 2HG2 THR A  36      -7.767   6.806 -11.823  1.00  6.91           H  
ATOM    555 3HG2 THR A  36      -8.545   7.902 -10.656  1.00  6.91           H  
ATOM    556  N   VAL A  37      -4.789  10.695 -10.204  1.00  6.24           N  
ATOM    557  CA  VAL A  37      -4.005  11.888 -10.476  1.00  6.24           C  
ATOM    558  C   VAL A  37      -2.515  11.651 -10.518  1.00  6.24           C  
ATOM    559  O   VAL A  37      -1.772  11.942  -9.583  1.00  6.24           O  
ATOM    560  CB  VAL A  37      -4.331  13.002  -9.483  1.00  6.24           C  
ATOM    561  CG1 VAL A  37      -3.525  14.243  -9.819  1.00  6.24           C  
ATOM    562  CG2 VAL A  37      -5.785  13.335  -9.604  1.00  6.24           C  
ATOM    563  H   VAL A  37      -5.139  10.501  -9.265  1.00  6.24           H  
ATOM    564  HA  VAL A  37      -4.309  12.255 -11.453  1.00  6.24           H  
ATOM    565  HB  VAL A  37      -4.096  12.679  -8.467  1.00  6.24           H  
ATOM    566 1HG1 VAL A  37      -3.771  15.041  -9.124  1.00  6.24           H  
ATOM    567 2HG1 VAL A  37      -2.462  14.018  -9.759  1.00  6.24           H  
ATOM    568 3HG1 VAL A  37      -3.777  14.542 -10.816  1.00  6.24           H  
ATOM    569 1HG2 VAL A  37      -6.016  14.132  -8.934  1.00  6.24           H  
ATOM    570 2HG2 VAL A  37      -5.998  13.654 -10.625  1.00  6.24           H  
ATOM    571 3HG2 VAL A  37      -6.384  12.459  -9.365  1.00  6.24           H  
ATOM    572  N   LYS A  38      -2.107  11.180 -11.683  1.00  5.41           N  
ATOM    573  CA  LYS A  38      -0.732  10.882 -12.033  1.00  5.41           C  
ATOM    574  C   LYS A  38      -0.445  11.648 -13.312  1.00  5.41           C  
ATOM    575  O   LYS A  38      -0.996  11.349 -14.371  1.00  5.41           O  
ATOM    576  CB  LYS A  38      -0.552   9.375 -12.194  1.00  5.41           C  
ATOM    577  CG  LYS A  38      -0.810   8.608 -10.893  1.00  5.41           C  
ATOM    578  CD  LYS A  38      -0.611   7.112 -11.041  1.00  5.41           C  
ATOM    579  CE  LYS A  38      -0.923   6.399  -9.726  1.00  5.41           C  
ATOM    580  NZ  LYS A  38      -0.766   4.925  -9.835  1.00  5.41           N  
ATOM    581  H   LYS A  38      -2.851  10.961 -12.343  1.00  5.41           H  
ATOM    582  HA  LYS A  38      -0.063  11.251 -11.252  1.00  5.41           H  
ATOM    583 1HB  LYS A  38      -1.242   9.003 -12.952  1.00  5.41           H  
ATOM    584 2HB  LYS A  38       0.462   9.163 -12.529  1.00  5.41           H  
ATOM    585 1HG  LYS A  38      -0.144   8.987 -10.116  1.00  5.41           H  
ATOM    586 2HG  LYS A  38      -1.840   8.782 -10.573  1.00  5.41           H  
ATOM    587 1HD  LYS A  38      -1.271   6.729 -11.820  1.00  5.41           H  
ATOM    588 2HD  LYS A  38       0.421   6.906 -11.323  1.00  5.41           H  
ATOM    589 1HE  LYS A  38      -0.250   6.770  -8.952  1.00  5.41           H  
ATOM    590 2HE  LYS A  38      -1.954   6.624  -9.438  1.00  5.41           H  
ATOM    591 1HZ  LYS A  38      -0.984   4.505  -8.943  1.00  5.41           H  
ATOM    592 2HZ  LYS A  38      -1.398   4.571 -10.540  1.00  5.41           H  
ATOM    593 3HZ  LYS A  38       0.188   4.701 -10.089  1.00  5.41           H  
ATOM    594  N   GLY A  39       0.296  12.730 -13.169  1.00  4.55           N  
ATOM    595  CA  GLY A  39       0.546  13.689 -14.249  1.00  4.55           C  
ATOM    596  C   GLY A  39      -0.617  14.683 -14.457  1.00  4.55           C  
ATOM    597  O   GLY A  39      -0.535  15.558 -15.322  1.00  4.55           O  
ATOM    598  H   GLY A  39       0.790  12.868 -12.285  1.00  4.55           H  
ATOM    599 1HA  GLY A  39       1.466  14.238 -14.044  1.00  4.55           H  
ATOM    600 2HA  GLY A  39       0.716  13.142 -15.173  1.00  4.55           H  
ATOM    601  N   ASN A  40      -1.698  14.548 -13.673  1.00  3.77           N  
ATOM    602  CA  ASN A  40      -2.910  15.356 -13.866  1.00  3.77           C  
ATOM    603  C   ASN A  40      -3.334  16.406 -12.813  1.00  3.77           C  
ATOM    604  O   ASN A  40      -4.482  16.874 -12.866  1.00  3.77           O  
ATOM    605  CB  ASN A  40      -4.077  14.414 -14.072  1.00  3.77           C  
ATOM    606  CG  ASN A  40      -3.973  13.606 -15.351  1.00  3.77           C  
ATOM    607  OD1 ASN A  40      -3.641  14.148 -16.408  1.00  3.77           O  
ATOM    608  ND2 ASN A  40      -4.264  12.326 -15.279  1.00  3.77           N  
ATOM    609  H   ASN A  40      -1.684  13.830 -12.960  1.00  3.77           H  
ATOM    610  HA  ASN A  40      -2.768  15.911 -14.796  1.00  3.77           H  
ATOM    611 1HB  ASN A  40      -4.145  13.731 -13.229  1.00  3.77           H  
ATOM    612 2HB  ASN A  40      -5.001  14.988 -14.100  1.00  3.77           H  
ATOM    613 1HD2 ASN A  40      -4.212  11.757 -16.102  1.00  3.77           H  
ATOM    614 2HD2 ASN A  40      -4.543  11.918 -14.409  1.00  3.77           H  
ATOM    615  N   GLY A  41      -2.475  16.800 -11.868  1.00  3.13           N  
ATOM    616  CA  GLY A  41      -2.963  17.766 -10.864  1.00  3.13           C  
ATOM    617  C   GLY A  41      -2.059  17.940  -9.644  1.00  3.13           C  
ATOM    618  O   GLY A  41      -0.885  17.562  -9.672  1.00  3.13           O  
ATOM    619  H   GLY A  41      -1.527  16.441 -11.841  1.00  3.13           H  
ATOM    620 1HA  GLY A  41      -3.087  18.735 -11.350  1.00  3.13           H  
ATOM    621 2HA  GLY A  41      -3.956  17.462 -10.532  1.00  3.13           H  
ATOM    622  N   ILE A  42      -2.614  18.496  -8.552  1.00  2.66           N  
ATOM    623  CA  ILE A  42      -1.825  18.761  -7.345  1.00  2.66           C  
ATOM    624  C   ILE A  42      -1.170  17.535  -6.738  1.00  2.66           C  
ATOM    625  O   ILE A  42      -0.058  17.622  -6.226  1.00  2.66           O  
ATOM    626  CB  ILE A  42      -2.686  19.425  -6.239  1.00  2.66           C  
ATOM    627  CG1 ILE A  42      -1.767  19.882  -5.115  1.00  2.66           C  
ATOM    628  CG2 ILE A  42      -3.838  18.549  -5.732  1.00  2.66           C  
ATOM    629  CD1 ILE A  42      -2.418  20.654  -4.082  1.00  2.66           C  
ATOM    630  H   ILE A  42      -3.589  18.767  -8.577  1.00  2.66           H  
ATOM    631  HA  ILE A  42      -1.035  19.461  -7.614  1.00  2.66           H  
ATOM    632  HB  ILE A  42      -3.119  20.322  -6.659  1.00  2.66           H  
ATOM    633 1HG1 ILE A  42      -1.290  19.022  -4.671  1.00  2.66           H  
ATOM    634 2HG1 ILE A  42      -1.028  20.495  -5.517  1.00  2.66           H  
ATOM    635 1HG2 ILE A  42      -4.407  19.109  -4.987  1.00  2.66           H  
ATOM    636 2HG2 ILE A  42      -4.488  18.294  -6.562  1.00  2.66           H  
ATOM    637 3HG2 ILE A  42      -3.470  17.649  -5.278  1.00  2.66           H  
ATOM    638 1HD1 ILE A  42      -1.691  20.956  -3.340  1.00  2.66           H  
ATOM    639 2HD1 ILE A  42      -2.857  21.494  -4.508  1.00  2.66           H  
ATOM    640 3HD1 ILE A  42      -3.178  20.044  -3.626  1.00  2.66           H  
ATOM    641  N   ALA A  43      -1.806  16.372  -6.823  1.00  2.36           N  
ATOM    642  CA  ALA A  43      -1.149  15.191  -6.284  1.00  2.36           C  
ATOM    643  C   ALA A  43       0.110  14.914  -7.059  1.00  2.36           C  
ATOM    644  O   ALA A  43       1.088  14.424  -6.515  1.00  2.36           O  
ATOM    645  CB  ALA A  43      -2.038  13.979  -6.310  1.00  2.36           C  
ATOM    646  H   ALA A  43      -2.716  16.313  -7.252  1.00  2.36           H  
ATOM    647  HA  ALA A  43      -0.867  15.394  -5.259  1.00  2.36           H  
ATOM    648 1HB  ALA A  43      -1.499  13.130  -5.886  1.00  2.36           H  
ATOM    649 2HB  ALA A  43      -2.922  14.159  -5.729  1.00  2.36           H  
ATOM    650 3HB  ALA A  43      -2.308  13.753  -7.324  1.00  2.36           H  
ATOM    651  N   ASP A  44       0.110  15.203  -8.348  1.00  2.22           N  
ATOM    652  CA  ASP A  44       1.278  14.884  -9.114  1.00  2.22           C  
ATOM    653  C   ASP A  44       2.361  15.859  -8.775  1.00  2.22           C  
ATOM    654  O   ASP A  44       3.485  15.486  -8.461  1.00  2.22           O  
ATOM    655  CB  ASP A  44       1.024  14.978 -10.605  1.00  2.22           C  
ATOM    656  CG  ASP A  44       2.178  14.408 -11.369  1.00  2.22           C  
ATOM    657  OD1 ASP A  44       2.317  13.209 -11.300  1.00  2.22           O  
ATOM    658  OD2 ASP A  44       2.880  15.108 -12.042  1.00  2.22           O  
ATOM    659  H   ASP A  44      -0.661  15.688  -8.785  1.00  2.22           H  
ATOM    660  HA  ASP A  44       1.611  13.878  -8.860  1.00  2.22           H  
ATOM    661 1HB  ASP A  44       0.115  14.435 -10.852  1.00  2.22           H  
ATOM    662 2HB  ASP A  44       0.879  16.022 -10.893  1.00  2.22           H  
ATOM    663  N   VAL A  45       2.022  17.128  -8.754  1.00  2.22           N  
ATOM    664  CA  VAL A  45       3.073  18.076  -8.506  1.00  2.22           C  
ATOM    665  C   VAL A  45       3.694  17.856  -7.144  1.00  2.22           C  
ATOM    666  O   VAL A  45       4.912  17.708  -7.017  1.00  2.22           O  
ATOM    667  CB  VAL A  45       2.526  19.507  -8.550  1.00  2.22           C  
ATOM    668  CG1 VAL A  45       3.620  20.485  -8.079  1.00  2.22           C  
ATOM    669  CG2 VAL A  45       2.049  19.822  -9.949  1.00  2.22           C  
ATOM    670  H   VAL A  45       1.064  17.408  -8.967  1.00  2.22           H  
ATOM    671  HA  VAL A  45       3.837  17.957  -9.274  1.00  2.22           H  
ATOM    672  HB  VAL A  45       1.691  19.587  -7.859  1.00  2.22           H  
ATOM    673 1HG1 VAL A  45       3.243  21.503  -8.091  1.00  2.22           H  
ATOM    674 2HG1 VAL A  45       3.927  20.230  -7.062  1.00  2.22           H  
ATOM    675 3HG1 VAL A  45       4.477  20.413  -8.745  1.00  2.22           H  
ATOM    676 1HG2 VAL A  45       1.650  20.832  -9.980  1.00  2.22           H  
ATOM    677 2HG2 VAL A  45       2.882  19.738 -10.645  1.00  2.22           H  
ATOM    678 3HG2 VAL A  45       1.265  19.113 -10.229  1.00  2.22           H  
ATOM    679  N   CYS A  46       2.853  17.725  -6.132  1.00  2.34           N  
ATOM    680  CA  CYS A  46       3.347  17.642  -4.768  1.00  2.34           C  
ATOM    681  C   CYS A  46       3.933  16.283  -4.396  1.00  2.34           C  
ATOM    682  O   CYS A  46       4.713  16.194  -3.445  1.00  2.34           O  
ATOM    683  CB  CYS A  46       2.213  18.000  -3.823  1.00  2.34           C  
ATOM    684  SG  CYS A  46       1.657  19.715  -4.042  1.00  2.34           S  
ATOM    685  H   CYS A  46       1.853  17.752  -6.292  1.00  2.34           H  
ATOM    686  HA  CYS A  46       4.131  18.389  -4.661  1.00  2.34           H  
ATOM    687 1HB  CYS A  46       1.363  17.338  -4.009  1.00  2.34           H  
ATOM    688 2HB  CYS A  46       2.523  17.856  -2.789  1.00  2.34           H  
ATOM    689  N   CYS A  47       3.596  15.217  -5.134  1.00  2.52           N  
ATOM    690  CA  CYS A  47       4.128  13.905  -4.787  1.00  2.52           C  
ATOM    691  C   CYS A  47       5.211  13.412  -5.765  1.00  2.52           C  
ATOM    692  O   CYS A  47       6.033  12.569  -5.399  1.00  2.52           O  
ATOM    693  CB  CYS A  47       2.992  12.887  -4.744  1.00  2.52           C  
ATOM    694  SG  CYS A  47       1.644  13.330  -3.559  1.00  2.52           S  
ATOM    695  H   CYS A  47       2.924  15.287  -5.897  1.00  2.52           H  
ATOM    696  HA  CYS A  47       4.573  13.964  -3.798  1.00  2.52           H  
ATOM    697 1HB  CYS A  47       2.572  12.758  -5.734  1.00  2.52           H  
ATOM    698 2HB  CYS A  47       3.393  11.916  -4.448  1.00  2.52           H  
ATOM    699  N   THR A  48       5.218  13.941  -7.001  1.00  2.69           N  
ATOM    700  CA  THR A  48       6.159  13.535  -8.047  1.00  2.69           C  
ATOM    701  C   THR A  48       7.338  14.506  -8.225  1.00  2.69           C  
ATOM    702  O   THR A  48       8.447  14.071  -8.546  1.00  2.69           O  
ATOM    703  CB  THR A  48       5.479  13.402  -9.440  1.00  2.69           C  
ATOM    704  OG1 THR A  48       4.397  12.441  -9.411  1.00  2.69           O  
ATOM    705  CG2 THR A  48       6.500  12.968 -10.467  1.00  2.69           C  
ATOM    706  H   THR A  48       4.518  14.624  -7.259  1.00  2.69           H  
ATOM    707  HA  THR A  48       6.570  12.563  -7.774  1.00  2.69           H  
ATOM    708  HB  THR A  48       5.093  14.361  -9.752  1.00  2.69           H  
ATOM    709  HG1 THR A  48       3.747  12.657 -10.147  1.00  2.69           H  
ATOM    710 1HG2 THR A  48       6.015  12.896 -11.441  1.00  2.69           H  
ATOM    711 2HG2 THR A  48       7.301  13.703 -10.510  1.00  2.69           H  
ATOM    712 3HG2 THR A  48       6.907  11.998 -10.189  1.00  2.69           H  
ATOM    713  N   SER A  49       7.103  15.824  -8.113  1.00  2.78           N  
ATOM    714  CA  SER A  49       8.159  16.785  -8.424  1.00  2.78           C  
ATOM    715  C   SER A  49       9.404  16.671  -7.567  1.00  2.78           C  
ATOM    716  O   SER A  49       9.354  16.571  -6.340  1.00  2.78           O  
ATOM    717  CB  SER A  49       7.663  18.208  -8.292  1.00  2.78           C  
ATOM    718  OG  SER A  49       8.715  19.136  -8.530  1.00  2.78           O  
ATOM    719  H   SER A  49       6.196  16.192  -7.816  1.00  2.78           H  
ATOM    720  HA  SER A  49       8.452  16.623  -9.461  1.00  2.78           H  
ATOM    721 1HB  SER A  49       6.842  18.383  -8.986  1.00  2.78           H  
ATOM    722 2HB  SER A  49       7.278  18.360  -7.286  1.00  2.78           H  
ATOM    723  HG  SER A  49       8.313  20.007  -8.397  1.00  2.78           H  
ATOM    724  N   ALA A  50      10.543  16.816  -8.233  1.00  2.71           N  
ATOM    725  CA  ALA A  50      11.861  16.815  -7.612  1.00  2.71           C  
ATOM    726  C   ALA A  50      12.020  17.950  -6.609  1.00  2.71           C  
ATOM    727  O   ALA A  50      12.866  17.888  -5.717  1.00  2.71           O  
ATOM    728  CB  ALA A  50      12.933  16.934  -8.674  1.00  2.71           C  
ATOM    729  H   ALA A  50      10.487  16.910  -9.236  1.00  2.71           H  
ATOM    730  HA  ALA A  50      11.981  15.871  -7.079  1.00  2.71           H  
ATOM    731 1HB  ALA A  50      13.916  16.904  -8.203  1.00  2.71           H  
ATOM    732 2HB  ALA A  50      12.839  16.108  -9.377  1.00  2.71           H  
ATOM    733 3HB  ALA A  50      12.813  17.880  -9.201  1.00  2.71           H  
ATOM    734  N   ASN A  51      11.238  19.015  -6.798  1.00  2.45           N  
ATOM    735  CA  ASN A  51      11.327  20.194  -5.956  1.00  2.45           C  
ATOM    736  C   ASN A  51      10.259  20.214  -4.868  1.00  2.45           C  
ATOM    737  O   ASN A  51      10.087  21.220  -4.174  1.00  2.45           O  
ATOM    738  CB  ASN A  51      11.231  21.441  -6.812  1.00  2.45           C  
ATOM    739  CG  ASN A  51      12.436  21.617  -7.709  1.00  2.45           C  
ATOM    740  OD1 ASN A  51      13.574  21.353  -7.306  1.00  2.45           O  
ATOM    741  ND2 ASN A  51      12.203  22.061  -8.919  1.00  2.45           N  
ATOM    742  H   ASN A  51      10.523  18.995  -7.524  1.00  2.45           H  
ATOM    743  HA  ASN A  51      12.295  20.189  -5.456  1.00  2.45           H  
ATOM    744 1HB  ASN A  51      10.334  21.382  -7.431  1.00  2.45           H  
ATOM    745 2HB  ASN A  51      11.131  22.316  -6.172  1.00  2.45           H  
ATOM    746 1HD2 ASN A  51      12.962  22.200  -9.556  1.00  2.45           H  
ATOM    747 2HD2 ASN A  51      11.267  22.266  -9.207  1.00  2.45           H  
ATOM    748  N   GLY A  52       9.543  19.107  -4.693  1.00  2.07           N  
ATOM    749  CA  GLY A  52       8.509  19.064  -3.677  1.00  2.07           C  
ATOM    750  C   GLY A  52       7.282  19.865  -4.088  1.00  2.07           C  
ATOM    751  O   GLY A  52       6.974  19.999  -5.271  1.00  2.07           O  
ATOM    752  H   GLY A  52       9.692  18.280  -5.273  1.00  2.07           H  
ATOM    753 1HA  GLY A  52       8.223  18.025  -3.507  1.00  2.07           H  
ATOM    754 2HA  GLY A  52       8.904  19.446  -2.739  1.00  2.07           H  
ATOM    755  N   CYS A  53       6.565  20.383  -3.094  1.00  1.70           N  
ATOM    756  CA  CYS A  53       5.293  21.051  -3.337  1.00  1.70           C  
ATOM    757  C   CYS A  53       5.361  22.554  -3.049  1.00  1.70           C  
ATOM    758  O   CYS A  53       5.057  23.362  -3.921  1.00  1.70           O  
ATOM    759  CB  CYS A  53       4.260  20.404  -2.419  1.00  1.70           C  
ATOM    760  SG  CYS A  53       2.539  20.900  -2.621  1.00  1.70           S  
ATOM    761  H   CYS A  53       6.898  20.265  -2.150  1.00  1.70           H  
ATOM    762  HA  CYS A  53       5.005  20.902  -4.378  1.00  1.70           H  
ATOM    763 1HB  CYS A  53       4.328  19.332  -2.501  1.00  1.70           H  
ATOM    764 2HB  CYS A  53       4.524  20.640  -1.389  1.00  1.70           H  
ATOM    765  N   ASP A  54       5.833  22.912  -1.847  1.00  1.39           N  
ATOM    766  CA  ASP A  54       5.932  24.292  -1.344  1.00  1.39           C  
ATOM    767  C   ASP A  54       4.578  24.805  -0.856  1.00  1.39           C  
ATOM    768  O   ASP A  54       3.516  24.435  -1.365  1.00  1.39           O  
ATOM    769  CB  ASP A  54       6.546  25.274  -2.376  1.00  1.39           C  
ATOM    770  CG  ASP A  54       6.940  26.698  -1.792  1.00  1.39           C  
ATOM    771  OD1 ASP A  54       6.496  27.049  -0.704  1.00  1.39           O  
ATOM    772  OD2 ASP A  54       7.666  27.400  -2.453  1.00  1.39           O  
ATOM    773  H   ASP A  54       6.104  22.175  -1.218  1.00  1.39           H  
ATOM    774  HA  ASP A  54       6.604  24.285  -0.485  1.00  1.39           H  
ATOM    775 1HB  ASP A  54       7.431  24.824  -2.830  1.00  1.39           H  
ATOM    776 2HB  ASP A  54       5.835  25.463  -3.175  1.00  1.39           H  
ATOM    777  N   LEU A  55       4.644  25.643   0.170  1.00  1.18           N  
ATOM    778  CA  LEU A  55       3.482  26.215   0.825  1.00  1.18           C  
ATOM    779  C   LEU A  55       2.782  27.126  -0.153  1.00  1.18           C  
ATOM    780  O   LEU A  55       1.556  27.198  -0.210  1.00  1.18           O  
ATOM    781  CB  LEU A  55       3.924  27.026   2.046  1.00  1.18           C  
ATOM    782  CG  LEU A  55       4.557  26.217   3.194  1.00  1.18           C  
ATOM    783  CD1 LEU A  55       5.066  27.175   4.255  1.00  1.18           C  
ATOM    784  CD2 LEU A  55       3.553  25.276   3.769  1.00  1.18           C  
ATOM    785  H   LEU A  55       5.572  25.955   0.440  1.00  1.18           H  
ATOM    786  HA  LEU A  55       2.806  25.423   1.124  1.00  1.18           H  
ATOM    787 1HB  LEU A  55       4.655  27.767   1.715  1.00  1.18           H  
ATOM    788 2HB  LEU A  55       3.055  27.555   2.441  1.00  1.18           H  
ATOM    789  HG  LEU A  55       5.406  25.650   2.810  1.00  1.18           H  
ATOM    790 1HD1 LEU A  55       5.528  26.609   5.065  1.00  1.18           H  
ATOM    791 2HD1 LEU A  55       5.805  27.846   3.815  1.00  1.18           H  
ATOM    792 3HD1 LEU A  55       4.233  27.759   4.649  1.00  1.18           H  
ATOM    793 1HD2 LEU A  55       4.009  24.704   4.578  1.00  1.18           H  
ATOM    794 2HD2 LEU A  55       2.732  25.852   4.153  1.00  1.18           H  
ATOM    795 3HD2 LEU A  55       3.206  24.599   3.000  1.00  1.18           H  
ATOM    796  N   ASN A  56       3.588  27.798  -0.972  1.00  1.05           N  
ATOM    797  CA  ASN A  56       3.040  28.737  -1.938  1.00  1.05           C  
ATOM    798  C   ASN A  56       2.125  28.034  -2.936  1.00  1.05           C  
ATOM    799  O   ASN A  56       1.148  28.604  -3.413  1.00  1.05           O  
ATOM    800  CB  ASN A  56       4.160  29.450  -2.667  1.00  1.05           C  
ATOM    801  CG  ASN A  56       4.856  30.482  -1.823  1.00  1.05           C  
ATOM    802  OD1 ASN A  56       4.308  30.985  -0.833  1.00  1.05           O  
ATOM    803  ND2 ASN A  56       6.066  30.809  -2.194  1.00  1.05           N  
ATOM    804  H   ASN A  56       4.605  27.650  -0.888  1.00  1.05           H  
ATOM    805  HA  ASN A  56       2.437  29.474  -1.402  1.00  1.05           H  
ATOM    806 1HB  ASN A  56       4.901  28.711  -2.988  1.00  1.05           H  
ATOM    807 2HB  ASN A  56       3.768  29.927  -3.564  1.00  1.05           H  
ATOM    808 1HD2 ASN A  56       6.585  31.482  -1.672  1.00  1.05           H  
ATOM    809 2HD2 ASN A  56       6.480  30.366  -2.992  1.00  1.05           H  
ATOM    810  N   PHE A  57       2.454  26.787  -3.268  1.00  0.99           N  
ATOM    811  CA  PHE A  57       1.646  26.027  -4.204  1.00  0.99           C  
ATOM    812  C   PHE A  57       0.397  25.519  -3.498  1.00  0.99           C  
ATOM    813  O   PHE A  57      -0.709  25.658  -4.009  1.00  0.99           O  
ATOM    814  CB  PHE A  57       2.441  24.887  -4.825  1.00  0.99           C  
ATOM    815  CG  PHE A  57       1.738  24.165  -5.932  1.00  0.99           C  
ATOM    816  CD1 PHE A  57       1.513  24.790  -7.149  1.00  0.99           C  
ATOM    817  CD2 PHE A  57       1.352  22.873  -5.789  1.00  0.99           C  
ATOM    818  CE1 PHE A  57       0.894  24.118  -8.187  1.00  0.99           C  
ATOM    819  CE2 PHE A  57       0.752  22.199  -6.822  1.00  0.99           C  
ATOM    820  CZ  PHE A  57       0.517  22.818  -8.016  1.00  0.99           C  
ATOM    821  H   PHE A  57       3.265  26.356  -2.844  1.00  0.99           H  
ATOM    822  HA  PHE A  57       1.333  26.690  -5.008  1.00  0.99           H  
ATOM    823 1HB  PHE A  57       3.391  25.256  -5.200  1.00  0.99           H  
ATOM    824 2HB  PHE A  57       2.666  24.156  -4.041  1.00  0.99           H  
ATOM    825  HD1 PHE A  57       1.830  25.821  -7.277  1.00  0.99           H  
ATOM    826  HD2 PHE A  57       1.543  22.389  -4.848  1.00  0.99           H  
ATOM    827  HE1 PHE A  57       0.718  24.615  -9.138  1.00  0.99           H  
ATOM    828  HE2 PHE A  57       0.476  21.176  -6.705  1.00  0.99           H  
ATOM    829  HZ  PHE A  57       0.039  22.273  -8.828  1.00  0.99           H  
ATOM    830  N   LEU A  58       0.551  25.000  -2.280  1.00  0.98           N  
ATOM    831  CA  LEU A  58      -0.591  24.445  -1.554  1.00  0.98           C  
ATOM    832  C   LEU A  58      -1.689  25.489  -1.320  1.00  0.98           C  
ATOM    833  O   LEU A  58      -2.880  25.188  -1.446  1.00  0.98           O  
ATOM    834  CB  LEU A  58      -0.135  23.970  -0.174  1.00  0.98           C  
ATOM    835  CG  LEU A  58       0.734  22.777  -0.092  1.00  0.98           C  
ATOM    836  CD1 LEU A  58       1.217  22.640   1.305  1.00  0.98           C  
ATOM    837  CD2 LEU A  58      -0.046  21.556  -0.455  1.00  0.98           C  
ATOM    838  H   LEU A  58       1.491  24.930  -1.882  1.00  0.98           H  
ATOM    839  HA  LEU A  58      -0.998  23.616  -2.125  1.00  0.98           H  
ATOM    840 1HB  LEU A  58       0.393  24.790   0.312  1.00  0.98           H  
ATOM    841 2HB  LEU A  58      -1.005  23.745   0.408  1.00  0.98           H  
ATOM    842  HG  LEU A  58       1.586  22.902  -0.754  1.00  0.98           H  
ATOM    843 1HD1 LEU A  58       1.863  21.769   1.374  1.00  0.98           H  
ATOM    844 2HD1 LEU A  58       1.765  23.513   1.576  1.00  0.98           H  
ATOM    845 3HD1 LEU A  58       0.360  22.530   1.969  1.00  0.98           H  
ATOM    846 1HD2 LEU A  58       0.598  20.687  -0.373  1.00  0.98           H  
ATOM    847 2HD2 LEU A  58      -0.871  21.455   0.232  1.00  0.98           H  
ATOM    848 3HD2 LEU A  58      -0.415  21.644  -1.470  1.00  0.98           H  
ATOM    849  N   GLU A  59      -1.303  26.730  -1.041  1.00  1.01           N  
ATOM    850  CA  GLU A  59      -2.282  27.790  -0.795  1.00  1.01           C  
ATOM    851  C   GLU A  59      -3.156  28.096  -2.019  1.00  1.01           C  
ATOM    852  O   GLU A  59      -4.269  28.612  -1.883  1.00  1.01           O  
ATOM    853  CB  GLU A  59      -1.603  29.075  -0.304  1.00  1.01           C  
ATOM    854  CG  GLU A  59      -1.034  28.986   1.128  1.00  1.01           C  
ATOM    855  CD  GLU A  59      -0.391  30.278   1.611  1.00  1.01           C  
ATOM    856  OE1 GLU A  59      -0.523  31.279   0.942  1.00  1.01           O  
ATOM    857  OE2 GLU A  59       0.244  30.256   2.642  1.00  1.01           O  
ATOM    858  H   GLU A  59      -0.304  26.934  -0.945  1.00  1.01           H  
ATOM    859  HA  GLU A  59      -2.937  27.451   0.004  1.00  1.01           H  
ATOM    860 1HB  GLU A  59      -0.772  29.319  -0.972  1.00  1.01           H  
ATOM    861 2HB  GLU A  59      -2.311  29.902  -0.340  1.00  1.01           H  
ATOM    862 1HG  GLU A  59      -1.857  28.738   1.799  1.00  1.01           H  
ATOM    863 2HG  GLU A  59      -0.311  28.176   1.176  1.00  1.01           H  
ATOM    864  N   LYS A  60      -2.679  27.765  -3.224  1.00  1.09           N  
ATOM    865  CA  LYS A  60      -3.414  28.047  -4.453  1.00  1.09           C  
ATOM    866  C   LYS A  60      -4.685  27.222  -4.561  1.00  1.09           C  
ATOM    867  O   LYS A  60      -5.525  27.496  -5.421  1.00  1.09           O  
ATOM    868  CB  LYS A  60      -2.544  27.815  -5.692  1.00  1.09           C  
ATOM    869  CG  LYS A  60      -1.408  28.810  -5.833  1.00  1.09           C  
ATOM    870  CD  LYS A  60      -0.563  28.557  -7.073  1.00  1.09           C  
ATOM    871  CE  LYS A  60       0.550  29.604  -7.186  1.00  1.09           C  
ATOM    872  NZ  LYS A  60       1.392  29.411  -8.403  1.00  1.09           N  
ATOM    873  H   LYS A  60      -1.788  27.278  -3.304  1.00  1.09           H  
ATOM    874  HA  LYS A  60      -3.702  29.098  -4.441  1.00  1.09           H  
ATOM    875 1HB  LYS A  60      -2.114  26.820  -5.656  1.00  1.09           H  
ATOM    876 2HB  LYS A  60      -3.160  27.870  -6.586  1.00  1.09           H  
ATOM    877 1HG  LYS A  60      -1.813  29.821  -5.873  1.00  1.09           H  
ATOM    878 2HG  LYS A  60      -0.775  28.731  -4.955  1.00  1.09           H  
ATOM    879 1HD  LYS A  60      -0.116  27.562  -7.004  1.00  1.09           H  
ATOM    880 2HD  LYS A  60      -1.188  28.596  -7.962  1.00  1.09           H  
ATOM    881 1HE  LYS A  60       0.098  30.593  -7.224  1.00  1.09           H  
ATOM    882 2HE  LYS A  60       1.187  29.538  -6.301  1.00  1.09           H  
ATOM    883 1HZ  LYS A  60       2.107  30.124  -8.432  1.00  1.09           H  
ATOM    884 2HZ  LYS A  60       1.826  28.502  -8.369  1.00  1.09           H  
ATOM    885 3HZ  LYS A  60       0.814  29.480  -9.229  1.00  1.09           H  
ATOM    886  N   PHE A  61      -4.791  26.180  -3.730  1.00  1.21           N  
ATOM    887  CA  PHE A  61      -5.927  25.282  -3.717  1.00  1.21           C  
ATOM    888  C   PHE A  61      -6.868  25.547  -2.542  1.00  1.21           C  
ATOM    889  O   PHE A  61      -7.755  24.739  -2.251  1.00  1.21           O  
ATOM    890  CB  PHE A  61      -5.384  23.877  -3.700  1.00  1.21           C  
ATOM    891  CG  PHE A  61      -4.608  23.650  -4.932  1.00  1.21           C  
ATOM    892  CD1 PHE A  61      -3.274  24.021  -4.969  1.00  1.21           C  
ATOM    893  CD2 PHE A  61      -5.174  23.077  -6.047  1.00  1.21           C  
ATOM    894  CE1 PHE A  61      -2.516  23.832  -6.096  1.00  1.21           C  
ATOM    895  CE2 PHE A  61      -4.414  22.879  -7.189  1.00  1.21           C  
ATOM    896  CZ  PHE A  61      -3.081  23.261  -7.210  1.00  1.21           C  
ATOM    897  H   PHE A  61      -4.054  26.005  -3.044  1.00  1.21           H  
ATOM    898  HA  PHE A  61      -6.480  25.420  -4.638  1.00  1.21           H  
ATOM    899 1HB  PHE A  61      -4.729  23.743  -2.844  1.00  1.21           H  
ATOM    900 2HB  PHE A  61      -6.195  23.148  -3.644  1.00  1.21           H  
ATOM    901  HD1 PHE A  61      -2.833  24.475  -4.081  1.00  1.21           H  
ATOM    902  HD2 PHE A  61      -6.228  22.776  -6.019  1.00  1.21           H  
ATOM    903  HE1 PHE A  61      -1.471  24.137  -6.100  1.00  1.21           H  
ATOM    904  HE2 PHE A  61      -4.862  22.421  -8.068  1.00  1.21           H  
ATOM    905  HZ  PHE A  61      -2.483  23.109  -8.104  1.00  1.21           H  
ATOM    906  N   CYS A  62      -6.679  26.666  -1.837  1.00  1.38           N  
ATOM    907  CA  CYS A  62      -7.563  26.950  -0.710  1.00  1.38           C  
ATOM    908  C   CYS A  62      -8.777  27.801  -1.087  1.00  1.38           C  
ATOM    909  O   CYS A  62      -8.690  28.749  -1.872  1.00  1.38           O  
ATOM    910  CB  CYS A  62      -6.788  27.622   0.414  1.00  1.38           C  
ATOM    911  SG  CYS A  62      -5.513  26.559   1.129  1.00  1.38           S  
ATOM    912  H   CYS A  62      -5.924  27.318  -2.065  1.00  1.38           H  
ATOM    913  HA  CYS A  62      -7.923  26.007  -0.323  1.00  1.38           H  
ATOM    914 1HB  CYS A  62      -6.301  28.522   0.036  1.00  1.38           H  
ATOM    915 2HB  CYS A  62      -7.479  27.917   1.209  1.00  1.38           H  
ATOM    916  N   LYS A  63      -9.915  27.514  -0.466  1.00  1.60           N  
ATOM    917  CA  LYS A  63     -11.140  28.278  -0.719  1.00  1.60           C  
ATOM    918  C   LYS A  63     -11.149  29.553   0.095  1.00  1.60           C  
ATOM    919  O   LYS A  63     -11.781  29.617   1.161  1.00  1.60           O  
ATOM    920  CB  LYS A  63     -12.426  27.497  -0.415  1.00  1.60           C  
ATOM    921  CG  LYS A  63     -12.720  26.299  -1.294  1.00  1.60           C  
ATOM    922  CD  LYS A  63     -14.028  25.615  -0.891  1.00  1.60           C  
ATOM    923  CE  LYS A  63     -14.351  24.435  -1.803  1.00  1.60           C  
ATOM    924  NZ  LYS A  63     -15.622  23.760  -1.412  1.00  1.60           N  
ATOM    925  H   LYS A  63      -9.907  26.759   0.202  1.00  1.60           H  
ATOM    926  HA  LYS A  63     -11.160  28.561  -1.771  1.00  1.60           H  
ATOM    927 1HB  LYS A  63     -12.413  27.171   0.592  1.00  1.60           H  
ATOM    928 2HB  LYS A  63     -13.272  28.177  -0.511  1.00  1.60           H  
ATOM    929 1HG  LYS A  63     -12.810  26.628  -2.326  1.00  1.60           H  
ATOM    930 2HG  LYS A  63     -11.910  25.585  -1.212  1.00  1.60           H  
ATOM    931 1HD  LYS A  63     -13.945  25.249   0.129  1.00  1.60           H  
ATOM    932 2HD  LYS A  63     -14.846  26.332  -0.937  1.00  1.60           H  
ATOM    933 1HE  LYS A  63     -14.436  24.790  -2.826  1.00  1.60           H  
ATOM    934 2HE  LYS A  63     -13.546  23.718  -1.750  1.00  1.60           H  
ATOM    935 1HZ  LYS A  63     -15.797  22.985  -2.037  1.00  1.60           H  
ATOM    936 2HZ  LYS A  63     -15.541  23.416  -0.466  1.00  1.60           H  
ATOM    937 3HZ  LYS A  63     -16.384  24.417  -1.468  1.00  1.60           H  
ATOM    938  N   THR A  64     -10.369  30.510  -0.396  1.00  1.87           N  
ATOM    939  CA  THR A  64     -10.136  31.789   0.246  1.00  1.87           C  
ATOM    940  C   THR A  64     -10.952  32.881  -0.433  1.00  1.87           C  
ATOM    941  O   THR A  64     -12.165  32.746  -0.589  1.00  1.87           O  
ATOM    942  OXT THR A  64     -10.364  33.789  -1.017  1.00  1.87           O  
ATOM    943  CB  THR A  64      -8.640  32.155   0.190  1.00  1.87           C  
ATOM    944  OG1 THR A  64      -7.875  31.145   0.855  1.00  1.87           O  
ATOM    945  CG2 THR A  64      -8.397  33.482   0.882  1.00  1.87           C  
ATOM    946  H   THR A  64      -9.879  30.282  -1.263  1.00  1.87           H  
ATOM    947  HA  THR A  64     -10.445  31.723   1.283  1.00  1.87           H  
ATOM    948  HB  THR A  64      -8.318  32.221  -0.850  1.00  1.87           H  
ATOM    949  HG1 THR A  64      -7.758  30.395   0.256  1.00  1.87           H  
ATOM    950 1HG2 THR A  64      -7.334  33.724   0.837  1.00  1.87           H  
ATOM    951 2HG2 THR A  64      -8.967  34.267   0.387  1.00  1.87           H  
ATOM    952 3HG2 THR A  64      -8.705  33.410   1.916  1.00  1.87           H  
TER     953
ENDMDL

REMARK ID 581316 MODEL 3 2024-01-13_00000273_2_19
PFRMAT TS
TARGET 2024-01-13_00000273_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.244  -0.489  -1.045  1.00  8.60           N  
ATOM      2  CA  VAL A   1       1.114   0.117  -0.045  1.00  8.60           C  
ATOM      3  C   VAL A   1       1.500   1.541  -0.414  1.00  8.60           C  
ATOM      4  O   VAL A   1       2.447   1.774  -1.166  1.00  8.60           O  
ATOM      5  CB  VAL A   1       2.393  -0.717   0.138  1.00  8.60           C  
ATOM      6  CG1 VAL A   1       3.287  -0.064   1.177  1.00  8.60           C  
ATOM      7  CG2 VAL A   1       2.023  -2.127   0.560  1.00  8.60           C  
ATOM      8 1H   VAL A   1      -0.447  -1.063  -0.585  1.00  8.60           H  
ATOM      9 2H   VAL A   1      -0.219   0.238  -1.572  1.00  8.60           H  
ATOM     10 3H   VAL A   1       0.792  -1.061  -1.670  1.00  8.60           H  
ATOM     11  HA  VAL A   1       0.579   0.138   0.905  1.00  8.60           H  
ATOM     12  HB  VAL A   1       2.947  -0.745  -0.802  1.00  8.60           H  
ATOM     13 1HG1 VAL A   1       4.203  -0.650   1.294  1.00  8.60           H  
ATOM     14 2HG1 VAL A   1       3.541   0.928   0.851  1.00  8.60           H  
ATOM     15 3HG1 VAL A   1       2.769  -0.011   2.132  1.00  8.60           H  
ATOM     16 1HG2 VAL A   1       2.930  -2.719   0.685  1.00  8.60           H  
ATOM     17 2HG2 VAL A   1       1.478  -2.094   1.504  1.00  8.60           H  
ATOM     18 3HG2 VAL A   1       1.396  -2.583  -0.205  1.00  8.60           H  
ATOM     19  N   LEU A   2       0.819   2.513   0.177  1.00  8.22           N  
ATOM     20  CA  LEU A   2       1.121   3.913  -0.116  1.00  8.22           C  
ATOM     21  C   LEU A   2       2.526   4.321   0.274  1.00  8.22           C  
ATOM     22  O   LEU A   2       3.141   5.149  -0.394  1.00  8.22           O  
ATOM     23  CB  LEU A   2       0.144   4.845   0.589  1.00  8.22           C  
ATOM     24  CG  LEU A   2      -1.269   4.848   0.070  1.00  8.22           C  
ATOM     25  CD1 LEU A   2      -2.128   5.719   0.974  1.00  8.22           C  
ATOM     26  CD2 LEU A   2      -1.257   5.386  -1.356  1.00  8.22           C  
ATOM     27  H   LEU A   2       0.067   2.297   0.818  1.00  8.22           H  
ATOM     28  HA  LEU A   2       1.017   4.060  -1.191  1.00  8.22           H  
ATOM     29 1HB  LEU A   2       0.112   4.582   1.645  1.00  8.22           H  
ATOM     30 2HB  LEU A   2       0.517   5.846   0.505  1.00  8.22           H  
ATOM     31  HG  LEU A   2      -1.674   3.836   0.080  1.00  8.22           H  
ATOM     32 1HD1 LEU A   2      -3.153   5.729   0.603  1.00  8.22           H  
ATOM     33 2HD1 LEU A   2      -2.114   5.318   1.988  1.00  8.22           H  
ATOM     34 3HD1 LEU A   2      -1.734   6.735   0.980  1.00  8.22           H  
ATOM     35 1HD2 LEU A   2      -2.275   5.399  -1.748  1.00  8.22           H  
ATOM     36 2HD2 LEU A   2      -0.852   6.400  -1.358  1.00  8.22           H  
ATOM     37 3HD2 LEU A   2      -0.636   4.746  -1.981  1.00  8.22           H  
ATOM     38  N   THR A   3       3.080   3.712   1.310  1.00  7.63           N  
ATOM     39  CA  THR A   3       4.397   4.127   1.758  1.00  7.63           C  
ATOM     40  C   THR A   3       5.497   3.819   0.737  1.00  7.63           C  
ATOM     41  O   THR A   3       6.563   4.423   0.794  1.00  7.63           O  
ATOM     42  CB  THR A   3       4.744   3.476   3.107  1.00  7.63           C  
ATOM     43  OG1 THR A   3       4.766   2.052   2.978  1.00  7.63           O  
ATOM     44  CG2 THR A   3       3.692   3.858   4.131  1.00  7.63           C  
ATOM     45  H   THR A   3       2.572   3.001   1.814  1.00  7.63           H  
ATOM     46  HA  THR A   3       4.379   5.208   1.906  1.00  7.63           H  
ATOM     47  HB  THR A   3       5.724   3.820   3.437  1.00  7.63           H  
ATOM     48  HG1 THR A   3       5.379   1.802   2.262  1.00  7.63           H  
ATOM     49 1HG2 THR A   3       3.932   3.401   5.092  1.00  7.63           H  
ATOM     50 2HG2 THR A   3       3.668   4.942   4.242  1.00  7.63           H  
ATOM     51 3HG2 THR A   3       2.716   3.506   3.796  1.00  7.63           H  
ATOM     52  N   ASP A   4       5.245   2.901  -0.209  1.00  6.88           N  
ATOM     53  CA  ASP A   4       6.248   2.600  -1.223  1.00  6.88           C  
ATOM     54  C   ASP A   4       6.044   3.458  -2.474  1.00  6.88           C  
ATOM     55  O   ASP A   4       6.774   3.314  -3.459  1.00  6.88           O  
ATOM     56  CB  ASP A   4       6.223   1.129  -1.637  1.00  6.88           C  
ATOM     57  CG  ASP A   4       6.635   0.146  -0.534  1.00  6.88           C  
ATOM     58  OD1 ASP A   4       7.263   0.543   0.412  1.00  6.88           O  
ATOM     59  OD2 ASP A   4       6.366  -1.037  -0.696  1.00  6.88           O  
ATOM     60  H   ASP A   4       4.336   2.442  -0.266  1.00  6.88           H  
ATOM     61  HA  ASP A   4       7.233   2.826  -0.815  1.00  6.88           H  
ATOM     62 1HB  ASP A   4       5.206   0.879  -1.960  1.00  6.88           H  
ATOM     63 2HB  ASP A   4       6.880   0.993  -2.496  1.00  6.88           H  
ATOM     64  N   LYS A   5       5.010   4.305  -2.458  1.00  6.01           N  
ATOM     65  CA  LYS A   5       4.678   5.145  -3.602  1.00  6.01           C  
ATOM     66  C   LYS A   5       4.851   6.621  -3.275  1.00  6.01           C  
ATOM     67  O   LYS A   5       5.460   7.378  -4.033  1.00  6.01           O  
ATOM     68  CB  LYS A   5       3.225   4.896  -4.025  1.00  6.01           C  
ATOM     69  CG  LYS A   5       2.902   3.450  -4.424  1.00  6.01           C  
ATOM     70  CD  LYS A   5       3.675   3.011  -5.672  1.00  6.01           C  
ATOM     71  CE  LYS A   5       3.283   1.598  -6.105  1.00  6.01           C  
ATOM     72  NZ  LYS A   5       4.045   1.147  -7.317  1.00  6.01           N  
ATOM     73  H   LYS A   5       4.438   4.391  -1.625  1.00  6.01           H  
ATOM     74  HA  LYS A   5       5.345   4.899  -4.426  1.00  6.01           H  
ATOM     75 1HB  LYS A   5       2.560   5.163  -3.197  1.00  6.01           H  
ATOM     76 2HB  LYS A   5       2.976   5.541  -4.864  1.00  6.01           H  
ATOM     77 1HG  LYS A   5       3.156   2.786  -3.593  1.00  6.01           H  
ATOM     78 2HG  LYS A   5       1.834   3.361  -4.616  1.00  6.01           H  
ATOM     79 1HD  LYS A   5       3.475   3.702  -6.491  1.00  6.01           H  
ATOM     80 2HD  LYS A   5       4.746   3.030  -5.456  1.00  6.01           H  
ATOM     81 1HE  LYS A   5       3.484   0.909  -5.284  1.00  6.01           H  
ATOM     82 2HE  LYS A   5       2.217   1.578  -6.329  1.00  6.01           H  
ATOM     83 1HZ  LYS A   5       3.759   0.212  -7.569  1.00  6.01           H  
ATOM     84 2HZ  LYS A   5       3.861   1.771  -8.092  1.00  6.01           H  
ATOM     85 3HZ  LYS A   5       5.035   1.151  -7.118  1.00  6.01           H  
ATOM     86  N   LEU A   6       4.381   7.021  -2.097  1.00  5.12           N  
ATOM     87  CA  LEU A   6       4.425   8.417  -1.672  1.00  5.12           C  
ATOM     88  C   LEU A   6       5.870   8.875  -1.556  1.00  5.12           C  
ATOM     89  O   LEU A   6       6.211  10.021  -1.868  1.00  5.12           O  
ATOM     90  CB  LEU A   6       3.713   8.572  -0.324  1.00  5.12           C  
ATOM     91  CG  LEU A   6       2.181   8.323  -0.344  1.00  5.12           C  
ATOM     92  CD1 LEU A   6       1.645   8.365   1.081  1.00  5.12           C  
ATOM     93  CD2 LEU A   6       1.506   9.348  -1.211  1.00  5.12           C  
ATOM     94  H   LEU A   6       3.924   6.346  -1.494  1.00  5.12           H  
ATOM     95  HA  LEU A   6       3.921   9.028  -2.419  1.00  5.12           H  
ATOM     96 1HB  LEU A   6       4.149   7.855   0.374  1.00  5.12           H  
ATOM     97 2HB  LEU A   6       3.893   9.578   0.056  1.00  5.12           H  
ATOM     98  HG  LEU A   6       1.981   7.337  -0.753  1.00  5.12           H  
ATOM     99 1HD1 LEU A   6       0.572   8.178   1.073  1.00  5.12           H  
ATOM    100 2HD1 LEU A   6       2.142   7.600   1.677  1.00  5.12           H  
ATOM    101 3HD1 LEU A   6       1.838   9.346   1.513  1.00  5.12           H  
ATOM    102 1HD2 LEU A   6       0.431   9.156  -1.224  1.00  5.12           H  
ATOM    103 2HD2 LEU A   6       1.693  10.345  -0.812  1.00  5.12           H  
ATOM    104 3HD2 LEU A   6       1.900   9.281  -2.224  1.00  5.12           H  
ATOM    105  N   CYS A   7       6.733   7.944  -1.173  1.00  4.29           N  
ATOM    106  CA  CYS A   7       8.151   8.212  -1.012  1.00  4.29           C  
ATOM    107  C   CYS A   7       8.819   8.547  -2.339  1.00  4.29           C  
ATOM    108  O   CYS A   7       9.887   9.158  -2.371  1.00  4.29           O  
ATOM    109  CB  CYS A   7       8.842   7.008  -0.386  1.00  4.29           C  
ATOM    110  SG  CYS A   7       8.848   5.549  -1.449  1.00  4.29           S  
ATOM    111  H   CYS A   7       6.386   7.018  -0.963  1.00  4.29           H  
ATOM    112  HA  CYS A   7       8.261   9.062  -0.335  1.00  4.29           H  
ATOM    113 1HB  CYS A   7       9.874   7.262  -0.150  1.00  4.29           H  
ATOM    114 2HB  CYS A   7       8.344   6.744   0.547  1.00  4.29           H  
ATOM    115  N   GLY A   8       8.199   8.154  -3.459  1.00  3.58           N  
ATOM    116  CA  GLY A   8       8.736   8.460  -4.770  1.00  3.58           C  
ATOM    117  C   GLY A   8       8.728   9.968  -4.939  1.00  3.58           C  
ATOM    118  O   GLY A   8       9.706  10.568  -5.388  1.00  3.58           O  
ATOM    119  H   GLY A   8       7.307   7.671  -3.416  1.00  3.58           H  
ATOM    120 1HA  GLY A   8       9.750   8.071  -4.860  1.00  3.58           H  
ATOM    121 2HA  GLY A   8       8.120   7.988  -5.536  1.00  3.58           H  
ATOM    122  N   LYS A   9       7.607  10.589  -4.561  1.00  3.03           N  
ATOM    123  CA  LYS A   9       7.470  12.032  -4.668  1.00  3.03           C  
ATOM    124  C   LYS A   9       8.441  12.696  -3.706  1.00  3.03           C  
ATOM    125  O   LYS A   9       9.139  13.638  -4.075  1.00  3.03           O  
ATOM    126  CB  LYS A   9       6.040  12.476  -4.355  1.00  3.03           C  
ATOM    127  CG  LYS A   9       5.776  13.992  -4.504  1.00  3.03           C  
ATOM    128  CD  LYS A   9       5.898  14.451  -5.964  1.00  3.03           C  
ATOM    129  CE  LYS A   9       5.245  15.843  -6.191  1.00  3.03           C  
ATOM    130  NZ  LYS A   9       6.012  16.977  -5.562  1.00  3.03           N  
ATOM    131  H   LYS A   9       6.842  10.040  -4.181  1.00  3.03           H  
ATOM    132  HA  LYS A   9       7.727  12.343  -5.681  1.00  3.03           H  
ATOM    133 1HB  LYS A   9       5.346  11.946  -5.007  1.00  3.03           H  
ATOM    134 2HB  LYS A   9       5.796  12.198  -3.328  1.00  3.03           H  
ATOM    135 1HG  LYS A   9       4.779  14.227  -4.136  1.00  3.03           H  
ATOM    136 2HG  LYS A   9       6.505  14.548  -3.902  1.00  3.03           H  
ATOM    137 1HD  LYS A   9       6.961  14.526  -6.219  1.00  3.03           H  
ATOM    138 2HD  LYS A   9       5.432  13.724  -6.622  1.00  3.03           H  
ATOM    139 1HE  LYS A   9       5.165  16.027  -7.261  1.00  3.03           H  
ATOM    140 2HE  LYS A   9       4.243  15.824  -5.762  1.00  3.03           H  
ATOM    141 1HZ  LYS A   9       5.554  17.845  -5.729  1.00  3.03           H  
ATOM    142 2HZ  LYS A   9       6.143  16.869  -4.551  1.00  3.03           H  
ATOM    143 3HZ  LYS A   9       6.962  17.037  -5.936  1.00  3.03           H  
ATOM    144  N   ASP A  10       8.535  12.173  -2.475  1.00  2.60           N  
ATOM    145  CA  ASP A  10       9.450  12.786  -1.509  1.00  2.60           C  
ATOM    146  C   ASP A  10      10.888  12.766  -2.032  1.00  2.60           C  
ATOM    147  O   ASP A  10      11.618  13.751  -1.887  1.00  2.60           O  
ATOM    148  CB  ASP A  10       9.411  12.058  -0.164  1.00  2.60           C  
ATOM    149  CG  ASP A  10       8.128  12.275   0.652  1.00  2.60           C  
ATOM    150  OD1 ASP A  10       7.371  13.167   0.343  1.00  2.60           O  
ATOM    151  OD2 ASP A  10       7.925  11.533   1.588  1.00  2.60           O  
ATOM    152  H   ASP A  10       7.939  11.382  -2.216  1.00  2.60           H  
ATOM    153  HA  ASP A  10       9.151  13.824  -1.359  1.00  2.60           H  
ATOM    154 1HB  ASP A  10       9.544  10.998  -0.336  1.00  2.60           H  
ATOM    155 2HB  ASP A  10      10.256  12.387   0.440  1.00  2.60           H  
ATOM    156  N   LEU A  11      11.275  11.661  -2.677  1.00  2.27           N  
ATOM    157  CA  LEU A  11      12.603  11.515  -3.256  1.00  2.27           C  
ATOM    158  C   LEU A  11      12.830  12.511  -4.371  1.00  2.27           C  
ATOM    159  O   LEU A  11      13.835  13.227  -4.367  1.00  2.27           O  
ATOM    160  CB  LEU A  11      12.821  10.074  -3.737  1.00  2.27           C  
ATOM    161  CG  LEU A  11      14.207   9.736  -4.340  1.00  2.27           C  
ATOM    162  CD1 LEU A  11      14.171   9.884  -5.837  1.00  2.27           C  
ATOM    163  CD2 LEU A  11      15.228  10.706  -3.777  1.00  2.27           C  
ATOM    164  H   LEU A  11      10.631  10.873  -2.742  1.00  2.27           H  
ATOM    165  HA  LEU A  11      13.333  11.711  -2.474  1.00  2.27           H  
ATOM    166 1HB  LEU A  11      12.653   9.403  -2.893  1.00  2.27           H  
ATOM    167 2HB  LEU A  11      12.069   9.850  -4.493  1.00  2.27           H  
ATOM    168  HG  LEU A  11      14.482   8.711  -4.092  1.00  2.27           H  
ATOM    169 1HD1 LEU A  11      15.144   9.658  -6.232  1.00  2.27           H  
ATOM    170 2HD1 LEU A  11      13.438   9.196  -6.257  1.00  2.27           H  
ATOM    171 3HD1 LEU A  11      13.902  10.896  -6.094  1.00  2.27           H  
ATOM    172 1HD2 LEU A  11      16.204  10.492  -4.191  1.00  2.27           H  
ATOM    173 2HD2 LEU A  11      14.938  11.711  -4.038  1.00  2.27           H  
ATOM    174 3HD2 LEU A  11      15.269  10.626  -2.715  1.00  2.27           H  
ATOM    175  N   VAL A  12      11.911  12.581  -5.325  1.00  2.02           N  
ATOM    176  CA  VAL A  12      12.121  13.503  -6.422  1.00  2.02           C  
ATOM    177  C   VAL A  12      12.156  14.937  -5.921  1.00  2.02           C  
ATOM    178  O   VAL A  12      13.013  15.715  -6.347  1.00  2.02           O  
ATOM    179  CB  VAL A  12      11.059  13.328  -7.508  1.00  2.02           C  
ATOM    180  CG1 VAL A  12      11.202  14.448  -8.542  1.00  2.02           C  
ATOM    181  CG2 VAL A  12      11.250  11.945  -8.153  1.00  2.02           C  
ATOM    182  H   VAL A  12      11.083  11.983  -5.296  1.00  2.02           H  
ATOM    183  HA  VAL A  12      13.081  13.279  -6.873  1.00  2.02           H  
ATOM    184  HB  VAL A  12      10.062  13.398  -7.061  1.00  2.02           H  
ATOM    185 1HG1 VAL A  12      10.446  14.329  -9.316  1.00  2.02           H  
ATOM    186 2HG1 VAL A  12      11.067  15.413  -8.048  1.00  2.02           H  
ATOM    187 3HG1 VAL A  12      12.194  14.406  -8.993  1.00  2.02           H  
ATOM    188 1HG2 VAL A  12      10.500  11.794  -8.927  1.00  2.02           H  
ATOM    189 2HG2 VAL A  12      12.245  11.881  -8.591  1.00  2.02           H  
ATOM    190 3HG2 VAL A  12      11.143  11.173  -7.389  1.00  2.02           H  
ATOM    191  N   ASP A  13      11.244  15.308  -5.017  1.00  1.80           N  
ATOM    192  CA  ASP A  13      11.279  16.666  -4.498  1.00  1.80           C  
ATOM    193  C   ASP A  13      12.603  16.928  -3.784  1.00  1.80           C  
ATOM    194  O   ASP A  13      13.193  17.997  -3.959  1.00  1.80           O  
ATOM    195  CB  ASP A  13      10.109  16.931  -3.537  1.00  1.80           C  
ATOM    196  CG  ASP A  13       8.733  17.077  -4.229  1.00  1.80           C  
ATOM    197  OD1 ASP A  13       8.674  17.224  -5.437  1.00  1.80           O  
ATOM    198  OD2 ASP A  13       7.708  17.058  -3.555  1.00  1.80           O  
ATOM    199  H   ASP A  13      10.541  14.650  -4.684  1.00  1.80           H  
ATOM    200  HA  ASP A  13      11.200  17.359  -5.333  1.00  1.80           H  
ATOM    201 1HB  ASP A  13      10.045  16.099  -2.825  1.00  1.80           H  
ATOM    202 2HB  ASP A  13      10.311  17.833  -2.961  1.00  1.80           H  
ATOM    203  N   ALA A  14      13.109  15.948  -3.019  1.00  1.60           N  
ATOM    204  CA  ALA A  14      14.378  16.132  -2.326  1.00  1.60           C  
ATOM    205  C   ALA A  14      15.502  16.376  -3.317  1.00  1.60           C  
ATOM    206  O   ALA A  14      16.343  17.254  -3.111  1.00  1.60           O  
ATOM    207  CB  ALA A  14      14.696  14.923  -1.474  1.00  1.60           C  
ATOM    208  H   ALA A  14      12.598  15.074  -2.880  1.00  1.60           H  
ATOM    209  HA  ALA A  14      14.289  17.006  -1.685  1.00  1.60           H  
ATOM    210 1HB  ALA A  14      15.618  15.089  -0.944  1.00  1.60           H  
ATOM    211 2HB  ALA A  14      13.890  14.764  -0.759  1.00  1.60           H  
ATOM    212 3HB  ALA A  14      14.791  14.042  -2.110  1.00  1.60           H  
ATOM    213  N   LEU A  15      15.484  15.640  -4.427  1.00  1.42           N  
ATOM    214  CA  LEU A  15      16.500  15.829  -5.440  1.00  1.42           C  
ATOM    215  C   LEU A  15      16.408  17.208  -6.051  1.00  1.42           C  
ATOM    216  O   LEU A  15      17.412  17.894  -6.223  1.00  1.42           O  
ATOM    217  CB  LEU A  15      16.348  14.792  -6.529  1.00  1.42           C  
ATOM    218  CG  LEU A  15      16.731  13.381  -6.136  1.00  1.42           C  
ATOM    219  CD1 LEU A  15      16.283  12.401  -7.212  1.00  1.42           C  
ATOM    220  CD2 LEU A  15      18.247  13.323  -5.947  1.00  1.42           C  
ATOM    221  H   LEU A  15      14.770  14.920  -4.547  1.00  1.42           H  
ATOM    222  HA  LEU A  15      17.472  15.695  -4.981  1.00  1.42           H  
ATOM    223 1HB  LEU A  15      15.316  14.781  -6.868  1.00  1.42           H  
ATOM    224 2HB  LEU A  15      16.965  15.109  -7.329  1.00  1.42           H  
ATOM    225  HG  LEU A  15      16.243  13.127  -5.212  1.00  1.42           H  
ATOM    226 1HD1 LEU A  15      16.546  11.410  -6.921  1.00  1.42           H  
ATOM    227 2HD1 LEU A  15      15.207  12.469  -7.326  1.00  1.42           H  
ATOM    228 3HD1 LEU A  15      16.751  12.620  -8.148  1.00  1.42           H  
ATOM    229 1HD2 LEU A  15      18.552  12.323  -5.651  1.00  1.42           H  
ATOM    230 2HD2 LEU A  15      18.744  13.590  -6.879  1.00  1.42           H  
ATOM    231 3HD2 LEU A  15      18.537  14.029  -5.181  1.00  1.42           H  
ATOM    232  N   LEU A  16      15.198  17.668  -6.318  1.00  1.26           N  
ATOM    233  CA  LEU A  16      15.072  18.978  -6.918  1.00  1.26           C  
ATOM    234  C   LEU A  16      15.589  20.046  -5.955  1.00  1.26           C  
ATOM    235  O   LEU A  16      16.274  20.985  -6.363  1.00  1.26           O  
ATOM    236  CB  LEU A  16      13.615  19.216  -7.309  1.00  1.26           C  
ATOM    237  CG  LEU A  16      13.115  18.310  -8.458  1.00  1.26           C  
ATOM    238  CD1 LEU A  16      11.623  18.506  -8.638  1.00  1.26           C  
ATOM    239  CD2 LEU A  16      13.887  18.625  -9.729  1.00  1.26           C  
ATOM    240  H   LEU A  16      14.374  17.087  -6.149  1.00  1.26           H  
ATOM    241  HA  LEU A  16      15.682  19.004  -7.820  1.00  1.26           H  
ATOM    242 1HB  LEU A  16      12.988  19.026  -6.437  1.00  1.26           H  
ATOM    243 2HB  LEU A  16      13.494  20.253  -7.610  1.00  1.26           H  
ATOM    244  HG  LEU A  16      13.283  17.271  -8.198  1.00  1.26           H  
ATOM    245 1HD1 LEU A  16      11.264  17.855  -9.433  1.00  1.26           H  
ATOM    246 2HD1 LEU A  16      11.113  18.253  -7.705  1.00  1.26           H  
ATOM    247 3HD1 LEU A  16      11.418  19.542  -8.895  1.00  1.26           H  
ATOM    248 1HD2 LEU A  16      13.538  17.975 -10.532  1.00  1.26           H  
ATOM    249 2HD2 LEU A  16      13.726  19.667 -10.006  1.00  1.26           H  
ATOM    250 3HD2 LEU A  16      14.951  18.452  -9.558  1.00  1.26           H  
ATOM    251  N   LEU A  17      15.329  19.869  -4.661  1.00  1.12           N  
ATOM    252  CA  LEU A  17      15.794  20.818  -3.661  1.00  1.12           C  
ATOM    253  C   LEU A  17      17.318  20.876  -3.554  1.00  1.12           C  
ATOM    254  O   LEU A  17      17.876  21.957  -3.350  1.00  1.12           O  
ATOM    255  CB  LEU A  17      15.197  20.476  -2.294  1.00  1.12           C  
ATOM    256  CG  LEU A  17      13.684  20.707  -2.168  1.00  1.12           C  
ATOM    257  CD1 LEU A  17      13.191  20.136  -0.850  1.00  1.12           C  
ATOM    258  CD2 LEU A  17      13.403  22.191  -2.261  1.00  1.12           C  
ATOM    259  H   LEU A  17      14.757  19.075  -4.368  1.00  1.12           H  
ATOM    260  HA  LEU A  17      15.441  21.806  -3.949  1.00  1.12           H  
ATOM    261 1HB  LEU A  17      15.388  19.424  -2.092  1.00  1.12           H  
ATOM    262 2HB  LEU A  17      15.699  21.069  -1.534  1.00  1.12           H  
ATOM    263  HG  LEU A  17      13.170  20.200  -2.972  1.00  1.12           H  
ATOM    264 1HD1 LEU A  17      12.117  20.295  -0.767  1.00  1.12           H  
ATOM    265 2HD1 LEU A  17      13.402  19.070  -0.819  1.00  1.12           H  
ATOM    266 3HD1 LEU A  17      13.697  20.633  -0.025  1.00  1.12           H  
ATOM    267 1HD2 LEU A  17      12.331  22.362  -2.179  1.00  1.12           H  
ATOM    268 2HD2 LEU A  17      13.917  22.710  -1.452  1.00  1.12           H  
ATOM    269 3HD2 LEU A  17      13.761  22.566  -3.220  1.00  1.12           H  
ATOM    270  N   VAL A  18      18.007  19.736  -3.712  1.00  1.01           N  
ATOM    271  CA  VAL A  18      19.463  19.777  -3.573  1.00  1.01           C  
ATOM    272  C   VAL A  18      20.171  20.063  -4.899  1.00  1.01           C  
ATOM    273  O   VAL A  18      21.322  20.508  -4.899  1.00  1.01           O  
ATOM    274  CB  VAL A  18      20.017  18.452  -3.007  1.00  1.01           C  
ATOM    275  CG1 VAL A  18      19.373  18.148  -1.682  1.00  1.01           C  
ATOM    276  CG2 VAL A  18      19.812  17.330  -3.970  1.00  1.01           C  
ATOM    277  H   VAL A  18      17.512  18.854  -3.863  1.00  1.01           H  
ATOM    278  HA  VAL A  18      19.713  20.570  -2.870  1.00  1.01           H  
ATOM    279  HB  VAL A  18      21.086  18.573  -2.827  1.00  1.01           H  
ATOM    280 1HG1 VAL A  18      19.797  17.229  -1.283  1.00  1.01           H  
ATOM    281 2HG1 VAL A  18      19.556  18.972  -1.002  1.00  1.01           H  
ATOM    282 3HG1 VAL A  18      18.302  18.024  -1.815  1.00  1.01           H  
ATOM    283 1HG2 VAL A  18      20.225  16.429  -3.560  1.00  1.01           H  
ATOM    284 2HG2 VAL A  18      18.766  17.218  -4.128  1.00  1.01           H  
ATOM    285 3HG2 VAL A  18      20.300  17.545  -4.903  1.00  1.01           H  
ATOM    286  N   CYS A  19      19.489  19.857  -6.027  1.00  0.95           N  
ATOM    287  CA  CYS A  19      20.100  20.108  -7.321  1.00  0.95           C  
ATOM    288  C   CYS A  19      19.798  21.528  -7.802  1.00  0.95           C  
ATOM    289  O   CYS A  19      20.610  22.157  -8.488  1.00  0.95           O  
ATOM    290  CB  CYS A  19      19.576  19.120  -8.360  1.00  0.95           C  
ATOM    291  SG  CYS A  19      19.904  17.358  -7.999  1.00  0.95           S  
ATOM    292  H   CYS A  19      18.553  19.455  -5.988  1.00  0.95           H  
ATOM    293  HA  CYS A  19      21.180  20.001  -7.228  1.00  0.95           H  
ATOM    294 1HB  CYS A  19      18.495  19.242  -8.457  1.00  0.95           H  
ATOM    295 2HB  CYS A  19      20.015  19.351  -9.326  1.00  0.95           H  
ATOM    296  N   GLY A  20      18.631  22.038  -7.426  1.00  0.92           N  
ATOM    297  CA  GLY A  20      18.208  23.368  -7.804  1.00  0.92           C  
ATOM    298  C   GLY A  20      18.214  23.562  -9.310  1.00  0.92           C  
ATOM    299  O   GLY A  20      17.746  22.716 -10.082  1.00  0.92           O  
ATOM    300  H   GLY A  20      17.981  21.488  -6.871  1.00  0.92           H  
ATOM    301 1HA  GLY A  20      17.202  23.539  -7.418  1.00  0.92           H  
ATOM    302 2HA  GLY A  20      18.858  24.103  -7.331  1.00  0.92           H  
ATOM    303  N   GLU A  21      18.843  24.659  -9.716  1.00  0.95           N  
ATOM    304  CA  GLU A  21      18.965  25.082 -11.106  1.00  0.95           C  
ATOM    305  C   GLU A  21      19.761  24.115 -11.973  1.00  0.95           C  
ATOM    306  O   GLU A  21      19.659  24.150 -13.198  1.00  0.95           O  
ATOM    307  CB  GLU A  21      19.614  26.467 -11.166  1.00  0.95           C  
ATOM    308  CG  GLU A  21      18.745  27.588 -10.600  1.00  0.95           C  
ATOM    309  CD  GLU A  21      19.406  28.949 -10.656  1.00  0.95           C  
ATOM    310  OE1 GLU A  21      20.546  29.024 -11.052  1.00  0.95           O  
ATOM    311  OE2 GLU A  21      18.766  29.910 -10.300  1.00  0.95           O  
ATOM    312  H   GLU A  21      19.232  25.263  -9.006  1.00  0.95           H  
ATOM    313  HA  GLU A  21      17.961  25.153 -11.524  1.00  0.95           H  
ATOM    314 1HB  GLU A  21      20.552  26.452 -10.610  1.00  0.95           H  
ATOM    315 2HB  GLU A  21      19.851  26.713 -12.201  1.00  0.95           H  
ATOM    316 1HG  GLU A  21      17.814  27.626 -11.163  1.00  0.95           H  
ATOM    317 2HG  GLU A  21      18.501  27.350  -9.565  1.00  0.95           H  
ATOM    318  N   LYS A  22      20.602  23.290 -11.354  1.00  1.06           N  
ATOM    319  CA  LYS A  22      21.422  22.354 -12.107  1.00  1.06           C  
ATOM    320  C   LYS A  22      20.589  21.276 -12.800  1.00  1.06           C  
ATOM    321  O   LYS A  22      20.974  20.759 -13.851  1.00  1.06           O  
ATOM    322  CB  LYS A  22      22.434  21.666 -11.198  1.00  1.06           C  
ATOM    323  CG  LYS A  22      23.580  22.529 -10.675  1.00  1.06           C  
ATOM    324  CD  LYS A  22      24.492  21.689  -9.761  1.00  1.06           C  
ATOM    325  CE  LYS A  22      25.697  22.475  -9.234  1.00  1.06           C  
ATOM    326  NZ  LYS A  22      26.721  22.756 -10.307  1.00  1.06           N  
ATOM    327  H   LYS A  22      20.639  23.260 -10.333  1.00  1.06           H  
ATOM    328  HA  LYS A  22      21.957  22.908 -12.877  1.00  1.06           H  
ATOM    329 1HB  LYS A  22      21.922  21.217 -10.354  1.00  1.06           H  
ATOM    330 2HB  LYS A  22      22.869  20.862 -11.750  1.00  1.06           H  
ATOM    331 1HG  LYS A  22      24.160  22.916 -11.510  1.00  1.06           H  
ATOM    332 2HG  LYS A  22      23.172  23.366 -10.108  1.00  1.06           H  
ATOM    333 1HD  LYS A  22      23.904  21.327  -8.912  1.00  1.06           H  
ATOM    334 2HD  LYS A  22      24.848  20.829 -10.315  1.00  1.06           H  
ATOM    335 1HE  LYS A  22      25.342  23.421  -8.829  1.00  1.06           H  
ATOM    336 2HE  LYS A  22      26.172  21.905  -8.437  1.00  1.06           H  
ATOM    337 1HZ  LYS A  22      27.485  23.281  -9.907  1.00  1.06           H  
ATOM    338 2HZ  LYS A  22      27.095  21.866 -10.701  1.00  1.06           H  
ATOM    339 3HZ  LYS A  22      26.296  23.291 -11.047  1.00  1.06           H  
ATOM    340  N   GLY A  23      19.468  20.899 -12.186  1.00  1.26           N  
ATOM    341  CA  GLY A  23      18.667  19.800 -12.696  1.00  1.26           C  
ATOM    342  C   GLY A  23      19.197  18.473 -12.160  1.00  1.26           C  
ATOM    343  O   GLY A  23      20.300  18.409 -11.609  1.00  1.26           O  
ATOM    344  H   GLY A  23      19.141  21.414 -11.365  1.00  1.26           H  
ATOM    345 1HA  GLY A  23      17.629  19.935 -12.393  1.00  1.26           H  
ATOM    346 2HA  GLY A  23      18.692  19.799 -13.785  1.00  1.26           H  
ATOM    347  N   VAL A  24      18.413  17.416 -12.333  1.00  1.59           N  
ATOM    348  CA  VAL A  24      18.737  16.090 -11.807  1.00  1.59           C  
ATOM    349  C   VAL A  24      18.591  15.037 -12.889  1.00  1.59           C  
ATOM    350  O   VAL A  24      17.750  15.193 -13.778  1.00  1.59           O  
ATOM    351  CB  VAL A  24      17.806  15.753 -10.624  1.00  1.59           C  
ATOM    352  CG1 VAL A  24      16.378  15.622 -11.090  1.00  1.59           C  
ATOM    353  CG2 VAL A  24      18.281  14.506  -9.937  1.00  1.59           C  
ATOM    354  H   VAL A  24      17.539  17.540 -12.824  1.00  1.59           H  
ATOM    355  HA  VAL A  24      19.765  16.087 -11.464  1.00  1.59           H  
ATOM    356  HB  VAL A  24      17.826  16.577  -9.918  1.00  1.59           H  
ATOM    357 1HG1 VAL A  24      15.732  15.412 -10.231  1.00  1.59           H  
ATOM    358 2HG1 VAL A  24      16.061  16.552 -11.561  1.00  1.59           H  
ATOM    359 3HG1 VAL A  24      16.306  14.804 -11.809  1.00  1.59           H  
ATOM    360 1HG2 VAL A  24      17.657  14.309  -9.139  1.00  1.59           H  
ATOM    361 2HG2 VAL A  24      18.264  13.652 -10.600  1.00  1.59           H  
ATOM    362 3HG2 VAL A  24      19.281  14.667  -9.573  1.00  1.59           H  
ATOM    363  N   TYR A  25      19.427  13.996 -12.863  1.00  2.07           N  
ATOM    364  CA  TYR A  25      19.272  12.953 -13.867  1.00  2.07           C  
ATOM    365  C   TYR A  25      18.825  11.630 -13.255  1.00  2.07           C  
ATOM    366  O   TYR A  25      19.261  11.248 -12.169  1.00  2.07           O  
ATOM    367  CB  TYR A  25      20.597  12.701 -14.596  1.00  2.07           C  
ATOM    368  CG  TYR A  25      21.732  12.192 -13.684  1.00  2.07           C  
ATOM    369  CD1 TYR A  25      21.868  10.827 -13.459  1.00  2.07           C  
ATOM    370  CD2 TYR A  25      22.640  13.065 -13.103  1.00  2.07           C  
ATOM    371  CE1 TYR A  25      22.871  10.334 -12.658  1.00  2.07           C  
ATOM    372  CE2 TYR A  25      23.662  12.556 -12.292  1.00  2.07           C  
ATOM    373  CZ  TYR A  25      23.769  11.197 -12.073  1.00  2.07           C  
ATOM    374  OH  TYR A  25      24.762  10.680 -11.251  1.00  2.07           O  
ATOM    375  H   TYR A  25      20.121  13.908 -12.115  1.00  2.07           H  
ATOM    376  HA  TYR A  25      18.513  13.260 -14.585  1.00  2.07           H  
ATOM    377 1HB  TYR A  25      20.445  11.973 -15.387  1.00  2.07           H  
ATOM    378 2HB  TYR A  25      20.928  13.617 -15.062  1.00  2.07           H  
ATOM    379  HD1 TYR A  25      21.178  10.142 -13.901  1.00  2.07           H  
ATOM    380  HD2 TYR A  25      22.557  14.134 -13.268  1.00  2.07           H  
ATOM    381  HE1 TYR A  25      22.952   9.261 -12.485  1.00  2.07           H  
ATOM    382  HE2 TYR A  25      24.374  13.227 -11.822  1.00  2.07           H  
ATOM    383  HH  TYR A  25      24.914  11.279 -10.482  1.00  2.07           H  
ATOM    384  N   SER A  26      17.988  10.902 -13.992  1.00  2.72           N  
ATOM    385  CA  SER A  26      17.591   9.554 -13.604  1.00  2.72           C  
ATOM    386  C   SER A  26      17.161   8.691 -14.810  1.00  2.72           C  
ATOM    387  O   SER A  26      15.977   8.358 -14.919  1.00  2.72           O  
ATOM    388  CB  SER A  26      16.480   9.632 -12.582  1.00  2.72           C  
ATOM    389  OG  SER A  26      15.379  10.331 -13.092  1.00  2.72           O  
ATOM    390  H   SER A  26      17.638  11.293 -14.856  1.00  2.72           H  
ATOM    391  HA  SER A  26      18.446   9.075 -13.125  1.00  2.72           H  
ATOM    392 1HB  SER A  26      16.185   8.629 -12.295  1.00  2.72           H  
ATOM    393 2HB  SER A  26      16.845  10.130 -11.681  1.00  2.72           H  
ATOM    394  HG  SER A  26      14.715  10.332 -12.394  1.00  2.72           H  
ATOM    395  N   PRO A  27      18.074   8.307 -15.736  1.00  3.54           N  
ATOM    396  CA  PRO A  27      17.798   7.562 -16.968  1.00  3.54           C  
ATOM    397  C   PRO A  27      17.101   6.217 -16.764  1.00  3.54           C  
ATOM    398  O   PRO A  27      16.429   5.714 -17.668  1.00  3.54           O  
ATOM    399  CB  PRO A  27      19.208   7.312 -17.522  1.00  3.54           C  
ATOM    400  CG  PRO A  27      20.051   8.409 -16.945  1.00  3.54           C  
ATOM    401  CD  PRO A  27      19.499   8.638 -15.564  1.00  3.54           C  
ATOM    402  HA  PRO A  27      17.215   8.198 -17.650  1.00  3.54           H  
ATOM    403 1HB  PRO A  27      19.553   6.308 -17.231  1.00  3.54           H  
ATOM    404 2HB  PRO A  27      19.183   7.330 -18.624  1.00  3.54           H  
ATOM    405 1HG  PRO A  27      21.109   8.105 -16.928  1.00  3.54           H  
ATOM    406 2HG  PRO A  27      19.991   9.303 -17.582  1.00  3.54           H  
ATOM    407 1HD  PRO A  27      19.975   7.981 -14.824  1.00  3.54           H  
ATOM    408 2HD  PRO A  27      19.653   9.670 -15.358  1.00  3.54           H  
ATOM    409  N   LYS A  28      17.252   5.638 -15.575  1.00  4.47           N  
ATOM    410  CA  LYS A  28      16.645   4.352 -15.283  1.00  4.47           C  
ATOM    411  C   LYS A  28      15.229   4.496 -14.740  1.00  4.47           C  
ATOM    412  O   LYS A  28      14.515   3.505 -14.598  1.00  4.47           O  
ATOM    413  CB  LYS A  28      17.518   3.574 -14.304  1.00  4.47           C  
ATOM    414  CG  LYS A  28      18.881   3.189 -14.881  1.00  4.47           C  
ATOM    415  CD  LYS A  28      19.729   2.417 -13.880  1.00  4.47           C  
ATOM    416  CE  LYS A  28      21.080   2.038 -14.484  1.00  4.47           C  
ATOM    417  NZ  LYS A  28      21.943   1.312 -13.512  1.00  4.47           N  
ATOM    418  H   LYS A  28      17.808   6.084 -14.864  1.00  4.47           H  
ATOM    419  HA  LYS A  28      16.585   3.782 -16.211  1.00  4.47           H  
ATOM    420 1HB  LYS A  28      17.683   4.175 -13.410  1.00  4.47           H  
ATOM    421 2HB  LYS A  28      17.006   2.662 -13.999  1.00  4.47           H  
ATOM    422 1HG  LYS A  28      18.732   2.572 -15.769  1.00  4.47           H  
ATOM    423 2HG  LYS A  28      19.417   4.091 -15.176  1.00  4.47           H  
ATOM    424 1HD  LYS A  28      19.894   3.029 -12.992  1.00  4.47           H  
ATOM    425 2HD  LYS A  28      19.206   1.508 -13.582  1.00  4.47           H  
ATOM    426 1HE  LYS A  28      20.914   1.402 -15.353  1.00  4.47           H  
ATOM    427 2HE  LYS A  28      21.593   2.944 -14.803  1.00  4.47           H  
ATOM    428 1HZ  LYS A  28      22.824   1.082 -13.951  1.00  4.47           H  
ATOM    429 2HZ  LYS A  28      22.112   1.899 -12.708  1.00  4.47           H  
ATOM    430 3HZ  LYS A  28      21.482   0.463 -13.218  1.00  4.47           H  
ATOM    431  N   MET A  29      14.840   5.722 -14.383  1.00  5.40           N  
ATOM    432  CA  MET A  29      13.506   5.965 -13.861  1.00  5.40           C  
ATOM    433  C   MET A  29      12.626   6.657 -14.897  1.00  5.40           C  
ATOM    434  O   MET A  29      11.532   6.188 -15.236  1.00  5.40           O  
ATOM    435  CB  MET A  29      13.574   6.832 -12.605  1.00  5.40           C  
ATOM    436  CG  MET A  29      14.191   6.192 -11.381  1.00  5.40           C  
ATOM    437  SD  MET A  29      14.291   7.320 -10.004  1.00  5.40           S  
ATOM    438  CE  MET A  29      12.544   7.512  -9.672  1.00  5.40           C  
ATOM    439  H   MET A  29      15.450   6.520 -14.532  1.00  5.40           H  
ATOM    440  HA  MET A  29      13.044   5.011 -13.615  1.00  5.40           H  
ATOM    441 1HB  MET A  29      14.135   7.725 -12.836  1.00  5.40           H  
ATOM    442 2HB  MET A  29      12.587   7.157 -12.333  1.00  5.40           H  
ATOM    443 1HG  MET A  29      13.584   5.373 -11.070  1.00  5.40           H  
ATOM    444 2HG  MET A  29      15.189   5.823 -11.610  1.00  5.40           H  
ATOM    445 1HE  MET A  29      12.404   8.183  -8.820  1.00  5.40           H  
ATOM    446 2HE  MET A  29      12.053   7.932 -10.551  1.00  5.40           H  
ATOM    447 3HE  MET A  29      12.105   6.537  -9.449  1.00  5.40           H  
ATOM    448  N   GLY A  30      13.095   7.783 -15.427  1.00  6.22           N  
ATOM    449  CA  GLY A  30      12.243   8.493 -16.367  1.00  6.22           C  
ATOM    450  C   GLY A  30      10.879   8.651 -15.709  1.00  6.22           C  
ATOM    451  O   GLY A  30      10.768   9.151 -14.587  1.00  6.22           O  
ATOM    452  H   GLY A  30      14.022   8.133 -15.182  1.00  6.22           H  
ATOM    453 1HA  GLY A  30      12.669   9.469 -16.600  1.00  6.22           H  
ATOM    454 2HA  GLY A  30      12.157   7.930 -17.295  1.00  6.22           H  
ATOM    455  N   TYR A  31       9.847   8.228 -16.427  1.00  6.89           N  
ATOM    456  CA  TYR A  31       8.491   8.247 -15.913  1.00  6.89           C  
ATOM    457  C   TYR A  31       7.926   6.830 -15.992  1.00  6.89           C  
ATOM    458  O   TYR A  31       7.526   6.236 -14.990  1.00  6.89           O  
ATOM    459  CB  TYR A  31       7.638   9.227 -16.709  1.00  6.89           C  
ATOM    460  CG  TYR A  31       8.160  10.646 -16.632  1.00  6.89           C  
ATOM    461  CD1 TYR A  31       9.010  11.121 -17.623  1.00  6.89           C  
ATOM    462  CD2 TYR A  31       7.806  11.466 -15.573  1.00  6.89           C  
ATOM    463  CE1 TYR A  31       9.500  12.410 -17.554  1.00  6.89           C  
ATOM    464  CE2 TYR A  31       8.296  12.757 -15.504  1.00  6.89           C  
ATOM    465  CZ  TYR A  31       9.140  13.228 -16.489  1.00  6.89           C  
ATOM    466  OH  TYR A  31       9.629  14.515 -16.419  1.00  6.89           O  
ATOM    467  H   TYR A  31      10.028   7.849 -17.341  1.00  6.89           H  
ATOM    468  HA  TYR A  31       8.507   8.546 -14.865  1.00  6.89           H  
ATOM    469 1HB  TYR A  31       7.607   8.929 -17.756  1.00  6.89           H  
ATOM    470 2HB  TYR A  31       6.618   9.214 -16.330  1.00  6.89           H  
ATOM    471  HD1 TYR A  31       9.292  10.475 -18.454  1.00  6.89           H  
ATOM    472  HD2 TYR A  31       7.142  11.093 -14.794  1.00  6.89           H  
ATOM    473  HE1 TYR A  31      10.168  12.782 -18.331  1.00  6.89           H  
ATOM    474  HE2 TYR A  31       8.018  13.401 -14.670  1.00  6.89           H  
ATOM    475  HH  TYR A  31      10.207  14.678 -17.168  1.00  6.89           H  
ATOM    476  N   ALA A  32       7.929   6.264 -17.200  1.00  7.37           N  
ATOM    477  CA  ALA A  32       7.399   4.921 -17.401  1.00  7.37           C  
ATOM    478  C   ALA A  32       8.148   3.866 -16.594  1.00  7.37           C  
ATOM    479  O   ALA A  32       7.545   2.905 -16.119  1.00  7.37           O  
ATOM    480  CB  ALA A  32       7.463   4.553 -18.870  1.00  7.37           C  
ATOM    481  H   ALA A  32       8.272   6.781 -17.992  1.00  7.37           H  
ATOM    482  HA  ALA A  32       6.361   4.919 -17.074  1.00  7.37           H  
ATOM    483 1HB  ALA A  32       7.035   3.561 -19.012  1.00  7.37           H  
ATOM    484 2HB  ALA A  32       6.901   5.280 -19.454  1.00  7.37           H  
ATOM    485 3HB  ALA A  32       8.501   4.548 -19.197  1.00  7.37           H  
ATOM    486  N   ARG A  33       9.468   4.018 -16.456  1.00  7.62           N  
ATOM    487  CA  ARG A  33      10.249   3.026 -15.727  1.00  7.62           C  
ATOM    488  C   ARG A  33      10.091   3.238 -14.234  1.00  7.62           C  
ATOM    489  O   ARG A  33       9.954   2.267 -13.483  1.00  7.62           O  
ATOM    490  CB  ARG A  33      11.724   3.084 -16.110  1.00  7.62           C  
ATOM    491  CG  ARG A  33      12.066   2.625 -17.510  1.00  7.62           C  
ATOM    492  CD  ARG A  33      13.519   2.868 -17.831  1.00  7.62           C  
ATOM    493  NE  ARG A  33      13.866   2.359 -19.151  1.00  7.62           N  
ATOM    494  CZ  ARG A  33      14.972   2.682 -19.866  1.00  7.62           C  
ATOM    495  NH1 ARG A  33      15.863   3.557 -19.429  1.00  7.62           N  
ATOM    496  NH2 ARG A  33      15.163   2.106 -21.042  1.00  7.62           N  
ATOM    497  H   ARG A  33       9.932   4.828 -16.840  1.00  7.62           H  
ATOM    498  HA  ARG A  33       9.872   2.035 -15.976  1.00  7.62           H  
ATOM    499 1HB  ARG A  33      12.105   4.068 -16.021  1.00  7.62           H  
ATOM    500 2HB  ARG A  33      12.290   2.461 -15.421  1.00  7.62           H  
ATOM    501 1HG  ARG A  33      11.867   1.558 -17.601  1.00  7.62           H  
ATOM    502 2HG  ARG A  33      11.456   3.172 -18.229  1.00  7.62           H  
ATOM    503 1HD  ARG A  33      13.734   3.940 -17.805  1.00  7.62           H  
ATOM    504 2HD  ARG A  33      14.142   2.361 -17.093  1.00  7.62           H  
ATOM    505  HE  ARG A  33      13.236   1.682 -19.561  1.00  7.62           H  
ATOM    506 1HH1 ARG A  33      15.758   4.055 -18.534  1.00  7.62           H  
ATOM    507 2HH1 ARG A  33      16.668   3.772 -19.994  1.00  7.62           H  
ATOM    508 1HH2 ARG A  33      14.491   1.437 -21.393  1.00  7.62           H  
ATOM    509 2HH2 ARG A  33      15.979   2.337 -21.588  1.00  7.62           H  
ATOM    510  N   ALA A  34       9.985   4.519 -13.834  1.00  7.63           N  
ATOM    511  CA  ALA A  34       9.891   4.992 -12.448  1.00  7.63           C  
ATOM    512  C   ALA A  34       8.755   4.316 -11.723  1.00  7.63           C  
ATOM    513  O   ALA A  34       8.864   3.979 -10.543  1.00  7.63           O  
ATOM    514  CB  ALA A  34       9.662   6.493 -12.409  1.00  7.63           C  
ATOM    515  H   ALA A  34      10.104   5.224 -14.549  1.00  7.63           H  
ATOM    516  HA  ALA A  34      10.827   4.769 -11.947  1.00  7.63           H  
ATOM    517 1HB  ALA A  34       9.619   6.827 -11.376  1.00  7.63           H  
ATOM    518 2HB  ALA A  34      10.457   7.005 -12.919  1.00  7.63           H  
ATOM    519 3HB  ALA A  34       8.728   6.729 -12.899  1.00  7.63           H  
ATOM    520  N   LYS A  35       7.693   4.029 -12.463  1.00  7.41           N  
ATOM    521  CA  LYS A  35       6.506   3.370 -11.936  1.00  7.41           C  
ATOM    522  C   LYS A  35       6.809   2.006 -11.290  1.00  7.41           C  
ATOM    523  O   LYS A  35       6.024   1.530 -10.460  1.00  7.41           O  
ATOM    524  CB  LYS A  35       5.517   3.145 -13.081  1.00  7.41           C  
ATOM    525  CG  LYS A  35       4.883   4.402 -13.629  1.00  7.41           C  
ATOM    526  CD  LYS A  35       3.980   4.086 -14.806  1.00  7.41           C  
ATOM    527  CE  LYS A  35       3.377   5.349 -15.392  1.00  7.41           C  
ATOM    528  NZ  LYS A  35       2.521   5.056 -16.577  1.00  7.41           N  
ATOM    529  H   LYS A  35       7.691   4.367 -13.429  1.00  7.41           H  
ATOM    530  HA  LYS A  35       6.059   4.015 -11.184  1.00  7.41           H  
ATOM    531 1HB  LYS A  35       6.035   2.653 -13.909  1.00  7.41           H  
ATOM    532 2HB  LYS A  35       4.724   2.478 -12.750  1.00  7.41           H  
ATOM    533 1HG  LYS A  35       4.297   4.887 -12.850  1.00  7.41           H  
ATOM    534 2HG  LYS A  35       5.659   5.080 -13.951  1.00  7.41           H  
ATOM    535 1HD  LYS A  35       4.571   3.583 -15.578  1.00  7.41           H  
ATOM    536 2HD  LYS A  35       3.182   3.417 -14.490  1.00  7.41           H  
ATOM    537 1HE  LYS A  35       2.775   5.843 -14.632  1.00  7.41           H  
ATOM    538 2HE  LYS A  35       4.186   6.019 -15.695  1.00  7.41           H  
ATOM    539 1HZ  LYS A  35       2.140   5.918 -16.942  1.00  7.41           H  
ATOM    540 2HZ  LYS A  35       3.084   4.606 -17.288  1.00  7.41           H  
ATOM    541 3HZ  LYS A  35       1.765   4.442 -16.307  1.00  7.41           H  
ATOM    542  N   THR A  36       7.919   1.370 -11.692  1.00  6.95           N  
ATOM    543  CA  THR A  36       8.313   0.056 -11.207  1.00  6.95           C  
ATOM    544  C   THR A  36       9.634   0.073 -10.427  1.00  6.95           C  
ATOM    545  O   THR A  36      10.183  -0.988 -10.099  1.00  6.95           O  
ATOM    546  CB  THR A  36       8.461  -0.919 -12.388  1.00  6.95           C  
ATOM    547  OG1 THR A  36       9.494  -0.451 -13.278  1.00  6.95           O  
ATOM    548  CG2 THR A  36       7.145  -0.996 -13.151  1.00  6.95           C  
ATOM    549  H   THR A  36       8.534   1.823 -12.367  1.00  6.95           H  
ATOM    550  HA  THR A  36       7.534  -0.315 -10.543  1.00  6.95           H  
ATOM    551  HB  THR A  36       8.723  -1.908 -12.020  1.00  6.95           H  
ATOM    552  HG1 THR A  36       9.479   0.536 -13.326  1.00  6.95           H  
ATOM    553 1HG2 THR A  36       7.251  -1.685 -13.988  1.00  6.95           H  
ATOM    554 2HG2 THR A  36       6.361  -1.350 -12.483  1.00  6.95           H  
ATOM    555 3HG2 THR A  36       6.884  -0.008 -13.529  1.00  6.95           H  
ATOM    556  N   VAL A  37      10.184   1.252 -10.133  1.00  6.29           N  
ATOM    557  CA  VAL A  37      11.499   1.236  -9.502  1.00  6.29           C  
ATOM    558  C   VAL A  37      11.487   1.007  -8.005  1.00  6.29           C  
ATOM    559  O   VAL A  37      11.546   1.932  -7.195  1.00  6.29           O  
ATOM    560  CB  VAL A  37      12.279   2.521  -9.846  1.00  6.29           C  
ATOM    561  CG1 VAL A  37      13.660   2.520  -9.203  1.00  6.29           C  
ATOM    562  CG2 VAL A  37      12.454   2.553 -11.342  1.00  6.29           C  
ATOM    563  H   VAL A  37       9.712   2.131 -10.348  1.00  6.29           H  
ATOM    564  HA  VAL A  37      12.059   0.413  -9.948  1.00  6.29           H  
ATOM    565  HB  VAL A  37      11.721   3.394  -9.495  1.00  6.29           H  
ATOM    566 1HG1 VAL A  37      14.189   3.433  -9.480  1.00  6.29           H  
ATOM    567 2HG1 VAL A  37      13.565   2.465  -8.121  1.00  6.29           H  
ATOM    568 3HG1 VAL A  37      14.198   1.672  -9.562  1.00  6.29           H  
ATOM    569 1HG2 VAL A  37      12.987   3.420 -11.659  1.00  6.29           H  
ATOM    570 2HG2 VAL A  37      13.003   1.667 -11.663  1.00  6.29           H  
ATOM    571 3HG2 VAL A  37      11.496   2.547 -11.779  1.00  6.29           H  
ATOM    572  N   LYS A  38      11.513  -0.277  -7.681  1.00  5.50           N  
ATOM    573  CA  LYS A  38      11.589  -0.808  -6.325  1.00  5.50           C  
ATOM    574  C   LYS A  38      12.602  -1.941  -6.371  1.00  5.50           C  
ATOM    575  O   LYS A  38      12.553  -2.795  -7.253  1.00  5.50           O  
ATOM    576  CB  LYS A  38      10.228  -1.285  -5.806  1.00  5.50           C  
ATOM    577  CG  LYS A  38      10.271  -1.767  -4.346  1.00  5.50           C  
ATOM    578  CD  LYS A  38       8.885  -2.121  -3.789  1.00  5.50           C  
ATOM    579  CE  LYS A  38       8.991  -2.576  -2.325  1.00  5.50           C  
ATOM    580  NZ  LYS A  38       7.671  -2.919  -1.735  1.00  5.50           N  
ATOM    581  H   LYS A  38      11.406  -0.918  -8.468  1.00  5.50           H  
ATOM    582  HA  LYS A  38      11.971  -0.039  -5.651  1.00  5.50           H  
ATOM    583 1HB  LYS A  38       9.506  -0.471  -5.874  1.00  5.50           H  
ATOM    584 2HB  LYS A  38       9.865  -2.104  -6.428  1.00  5.50           H  
ATOM    585 1HG  LYS A  38      10.908  -2.651  -4.285  1.00  5.50           H  
ATOM    586 2HG  LYS A  38      10.717  -0.986  -3.726  1.00  5.50           H  
ATOM    587 1HD  LYS A  38       8.232  -1.244  -3.833  1.00  5.50           H  
ATOM    588 2HD  LYS A  38       8.438  -2.918  -4.381  1.00  5.50           H  
ATOM    589 1HE  LYS A  38       9.638  -3.451  -2.274  1.00  5.50           H  
ATOM    590 2HE  LYS A  38       9.435  -1.772  -1.737  1.00  5.50           H  
ATOM    591 1HZ  LYS A  38       7.788  -3.191  -0.774  1.00  5.50           H  
ATOM    592 2HZ  LYS A  38       7.055  -2.092  -1.752  1.00  5.50           H  
ATOM    593 3HZ  LYS A  38       7.237  -3.660  -2.244  1.00  5.50           H  
ATOM    594  N   GLY A  39      13.592  -1.873  -5.499  1.00  4.71           N  
ATOM    595  CA  GLY A  39      14.703  -2.821  -5.474  1.00  4.71           C  
ATOM    596  C   GLY A  39      15.791  -2.508  -6.523  1.00  4.71           C  
ATOM    597  O   GLY A  39      16.777  -3.240  -6.618  1.00  4.71           O  
ATOM    598  H   GLY A  39      13.562  -1.177  -4.752  1.00  4.71           H  
ATOM    599 1HA  GLY A  39      15.151  -2.820  -4.479  1.00  4.71           H  
ATOM    600 2HA  GLY A  39      14.320  -3.825  -5.641  1.00  4.71           H  
ATOM    601  N   ASN A  40      15.601  -1.437  -7.320  1.00  4.01           N  
ATOM    602  CA  ASN A  40      16.535  -1.116  -8.408  1.00  4.01           C  
ATOM    603  C   ASN A  40      17.424   0.153  -8.315  1.00  4.01           C  
ATOM    604  O   ASN A  40      18.647   0.045  -8.239  1.00  4.01           O  
ATOM    605  CB  ASN A  40      15.736  -1.043  -9.695  1.00  4.01           C  
ATOM    606  CG  ASN A  40      15.213  -2.380 -10.153  1.00  4.01           C  
ATOM    607  OD1 ASN A  40      15.714  -3.437  -9.761  1.00  4.01           O  
ATOM    608  ND2 ASN A  40      14.201  -2.351 -10.987  1.00  4.01           N  
ATOM    609  H   ASN A  40      14.784  -0.870  -7.170  1.00  4.01           H  
ATOM    610  HA  ASN A  40      17.224  -1.956  -8.492  1.00  4.01           H  
ATOM    611 1HB  ASN A  40      14.882  -0.407  -9.540  1.00  4.01           H  
ATOM    612 2HB  ASN A  40      16.344  -0.600 -10.484  1.00  4.01           H  
ATOM    613 1HD2 ASN A  40      13.807  -3.208 -11.324  1.00  4.01           H  
ATOM    614 2HD2 ASN A  40      13.823  -1.479 -11.293  1.00  4.01           H  
ATOM    615  N   GLY A  41      16.818   1.353  -8.365  1.00  3.46           N  
ATOM    616  CA  GLY A  41      17.583   2.616  -8.433  1.00  3.46           C  
ATOM    617  C   GLY A  41      17.470   3.514  -7.203  1.00  3.46           C  
ATOM    618  O   GLY A  41      17.139   3.048  -6.113  1.00  3.46           O  
ATOM    619  H   GLY A  41      15.813   1.390  -8.399  1.00  3.46           H  
ATOM    620 1HA  GLY A  41      18.634   2.384  -8.605  1.00  3.46           H  
ATOM    621 2HA  GLY A  41      17.251   3.175  -9.307  1.00  3.46           H  
ATOM    622  N   ILE A  42      17.688   4.828  -7.389  1.00  3.05           N  
ATOM    623  CA  ILE A  42      17.611   5.771  -6.266  1.00  3.05           C  
ATOM    624  C   ILE A  42      16.292   5.799  -5.540  1.00  3.05           C  
ATOM    625  O   ILE A  42      16.257   6.008  -4.327  1.00  3.05           O  
ATOM    626  CB  ILE A  42      17.942   7.218  -6.665  1.00  3.05           C  
ATOM    627  CG1 ILE A  42      18.014   8.014  -5.390  1.00  3.05           C  
ATOM    628  CG2 ILE A  42      16.971   7.812  -7.669  1.00  3.05           C  
ATOM    629  CD1 ILE A  42      18.552   9.351  -5.547  1.00  3.05           C  
ATOM    630  H   ILE A  42      17.937   5.168  -8.308  1.00  3.05           H  
ATOM    631  HA  ILE A  42      18.369   5.469  -5.544  1.00  3.05           H  
ATOM    632  HB  ILE A  42      18.936   7.234  -7.101  1.00  3.05           H  
ATOM    633 1HG1 ILE A  42      17.010   8.098  -4.974  1.00  3.05           H  
ATOM    634 2HG1 ILE A  42      18.611   7.472  -4.705  1.00  3.05           H  
ATOM    635 1HG2 ILE A  42      17.279   8.832  -7.908  1.00  3.05           H  
ATOM    636 2HG2 ILE A  42      16.984   7.212  -8.572  1.00  3.05           H  
ATOM    637 3HG2 ILE A  42      15.974   7.832  -7.266  1.00  3.05           H  
ATOM    638 1HD1 ILE A  42      18.580   9.860  -4.594  1.00  3.05           H  
ATOM    639 2HD1 ILE A  42      19.509   9.265  -5.930  1.00  3.05           H  
ATOM    640 3HD1 ILE A  42      17.943   9.896  -6.233  1.00  3.05           H  
ATOM    641  N   ALA A  43      15.195   5.568  -6.247  1.00  2.79           N  
ATOM    642  CA  ALA A  43      13.928   5.561  -5.556  1.00  2.79           C  
ATOM    643  C   ALA A  43      13.942   4.475  -4.499  1.00  2.79           C  
ATOM    644  O   ALA A  43      13.382   4.645  -3.423  1.00  2.79           O  
ATOM    645  CB  ALA A  43      12.785   5.348  -6.509  1.00  2.79           C  
ATOM    646  H   ALA A  43      15.248   5.402  -7.241  1.00  2.79           H  
ATOM    647  HA  ALA A  43      13.802   6.523  -5.060  1.00  2.79           H  
ATOM    648 1HB  ALA A  43      11.846   5.360  -5.959  1.00  2.79           H  
ATOM    649 2HB  ALA A  43      12.786   6.136  -7.236  1.00  2.79           H  
ATOM    650 3HB  ALA A  43      12.895   4.392  -7.004  1.00  2.79           H  
ATOM    651  N   ASP A  44      14.611   3.354  -4.784  1.00  2.68           N  
ATOM    652  CA  ASP A  44      14.668   2.260  -3.842  1.00  2.68           C  
ATOM    653  C   ASP A  44      15.608   2.565  -2.729  1.00  2.68           C  
ATOM    654  O   ASP A  44      15.283   2.391  -1.560  1.00  2.68           O  
ATOM    655  CB  ASP A  44      15.198   0.978  -4.460  1.00  2.68           C  
ATOM    656  CG  ASP A  44      15.118  -0.163  -3.453  1.00  2.68           C  
ATOM    657  OD1 ASP A  44      14.007  -0.493  -3.116  1.00  2.68           O  
ATOM    658  OD2 ASP A  44      16.103  -0.727  -3.075  1.00  2.68           O  
ATOM    659  H   ASP A  44      15.136   3.275  -5.645  1.00  2.68           H  
ATOM    660  HA  ASP A  44      13.670   2.098  -3.429  1.00  2.68           H  
ATOM    661 1HB  ASP A  44      14.628   0.742  -5.353  1.00  2.68           H  
ATOM    662 2HB  ASP A  44      16.239   1.108  -4.760  1.00  2.68           H  
ATOM    663  N   VAL A  45      16.786   3.049  -3.081  1.00  2.69           N  
ATOM    664  CA  VAL A  45      17.772   3.236  -2.049  1.00  2.69           C  
ATOM    665  C   VAL A  45      17.261   4.231  -1.042  1.00  2.69           C  
ATOM    666  O   VAL A  45      17.326   3.986   0.160  1.00  2.69           O  
ATOM    667  CB  VAL A  45      19.092   3.763  -2.626  1.00  2.69           C  
ATOM    668  CG1 VAL A  45      20.033   4.119  -1.478  1.00  2.69           C  
ATOM    669  CG2 VAL A  45      19.703   2.730  -3.546  1.00  2.69           C  
ATOM    670  H   VAL A  45      16.991   3.214  -4.066  1.00  2.69           H  
ATOM    671  HA  VAL A  45      17.949   2.280  -1.559  1.00  2.69           H  
ATOM    672  HB  VAL A  45      18.895   4.668  -3.190  1.00  2.69           H  
ATOM    673 1HG1 VAL A  45      20.964   4.501  -1.873  1.00  2.69           H  
ATOM    674 2HG1 VAL A  45      19.567   4.876  -0.847  1.00  2.69           H  
ATOM    675 3HG1 VAL A  45      20.237   3.228  -0.886  1.00  2.69           H  
ATOM    676 1HG2 VAL A  45      20.633   3.116  -3.959  1.00  2.69           H  
ATOM    677 2HG2 VAL A  45      19.903   1.817  -2.984  1.00  2.69           H  
ATOM    678 3HG2 VAL A  45      19.006   2.510  -4.358  1.00  2.69           H  
ATOM    679  N   CYS A  46      16.719   5.334  -1.529  1.00  2.78           N  
ATOM    680  CA  CYS A  46      16.242   6.367  -0.633  1.00  2.78           C  
ATOM    681  C   CYS A  46      14.963   5.959   0.100  1.00  2.78           C  
ATOM    682  O   CYS A  46      14.849   6.153   1.312  1.00  2.78           O  
ATOM    683  CB  CYS A  46      16.017   7.660  -1.419  1.00  2.78           C  
ATOM    684  SG  CYS A  46      15.550   9.097  -0.410  1.00  2.78           S  
ATOM    685  H   CYS A  46      16.651   5.478  -2.532  1.00  2.78           H  
ATOM    686  HA  CYS A  46      17.021   6.536   0.106  1.00  2.78           H  
ATOM    687 1HB  CYS A  46      16.917   7.912  -1.971  1.00  2.78           H  
ATOM    688 2HB  CYS A  46      15.228   7.494  -2.153  1.00  2.78           H  
ATOM    689  N   CYS A  47      13.975   5.404  -0.614  1.00  2.92           N  
ATOM    690  CA  CYS A  47      12.706   5.023   0.005  1.00  2.92           C  
ATOM    691  C   CYS A  47      12.835   3.871   1.004  1.00  2.92           C  
ATOM    692  O   CYS A  47      12.240   3.907   2.083  1.00  2.92           O  
ATOM    693  CB  CYS A  47      11.701   4.609  -1.063  1.00  2.92           C  
ATOM    694  SG  CYS A  47      10.042   4.236  -0.455  1.00  2.92           S  
ATOM    695  H   CYS A  47      14.073   5.229  -1.614  1.00  2.92           H  
ATOM    696  HA  CYS A  47      12.315   5.894   0.528  1.00  2.92           H  
ATOM    697 1HB  CYS A  47      11.622   5.400  -1.811  1.00  2.92           H  
ATOM    698 2HB  CYS A  47      12.070   3.715  -1.566  1.00  2.92           H  
ATOM    699  N   THR A  48      13.563   2.821   0.613  1.00  3.03           N  
ATOM    700  CA  THR A  48      13.738   1.621   1.417  1.00  3.03           C  
ATOM    701  C   THR A  48      14.697   1.805   2.600  1.00  3.03           C  
ATOM    702  O   THR A  48      14.465   1.247   3.674  1.00  3.03           O  
ATOM    703  CB  THR A  48      14.200   0.432   0.543  1.00  3.03           C  
ATOM    704  OG1 THR A  48      13.206   0.170  -0.490  1.00  3.03           O  
ATOM    705  CG2 THR A  48      14.380  -0.805   1.392  1.00  3.03           C  
ATOM    706  H   THR A  48      14.043   2.839  -0.284  1.00  3.03           H  
ATOM    707  HA  THR A  48      12.764   1.359   1.829  1.00  3.03           H  
ATOM    708  HB  THR A  48      15.149   0.668   0.078  1.00  3.03           H  
ATOM    709  HG1 THR A  48      13.641  -0.186  -1.322  1.00  3.03           H  
ATOM    710 1HG2 THR A  48      14.707  -1.629   0.759  1.00  3.03           H  
ATOM    711 2HG2 THR A  48      15.128  -0.612   2.159  1.00  3.03           H  
ATOM    712 3HG2 THR A  48      13.433  -1.061   1.863  1.00  3.03           H  
ATOM    713  N   SER A  49      15.809   2.523   2.400  1.00  3.06           N  
ATOM    714  CA  SER A  49      16.813   2.669   3.450  1.00  3.06           C  
ATOM    715  C   SER A  49      16.291   3.320   4.724  1.00  3.06           C  
ATOM    716  O   SER A  49      15.454   4.222   4.705  1.00  3.06           O  
ATOM    717  CB  SER A  49      18.005   3.460   2.965  1.00  3.06           C  
ATOM    718  OG  SER A  49      18.932   3.644   4.004  1.00  3.06           O  
ATOM    719  H   SER A  49      15.996   2.982   1.507  1.00  3.06           H  
ATOM    720  HA  SER A  49      17.162   1.670   3.710  1.00  3.06           H  
ATOM    721 1HB  SER A  49      18.479   2.939   2.137  1.00  3.06           H  
ATOM    722 2HB  SER A  49      17.668   4.433   2.600  1.00  3.06           H  
ATOM    723  HG  SER A  49      18.463   4.155   4.695  1.00  3.06           H  
ATOM    724  N   ALA A  50      16.827   2.845   5.840  1.00  2.92           N  
ATOM    725  CA  ALA A  50      16.538   3.339   7.180  1.00  2.92           C  
ATOM    726  C   ALA A  50      17.033   4.765   7.338  1.00  2.92           C  
ATOM    727  O   ALA A  50      17.823   5.249   6.517  1.00  2.92           O  
ATOM    728  CB  ALA A  50      17.191   2.454   8.227  1.00  2.92           C  
ATOM    729  H   ALA A  50      17.494   2.092   5.748  1.00  2.92           H  
ATOM    730  HA  ALA A  50      15.457   3.334   7.320  1.00  2.92           H  
ATOM    731 1HB  ALA A  50      16.953   2.828   9.222  1.00  2.92           H  
ATOM    732 2HB  ALA A  50      16.819   1.436   8.122  1.00  2.92           H  
ATOM    733 3HB  ALA A  50      18.270   2.466   8.085  1.00  2.92           H  
ATOM    734  N   ASN A  51      16.598   5.436   8.403  1.00  2.60           N  
ATOM    735  CA  ASN A  51      17.024   6.808   8.635  1.00  2.60           C  
ATOM    736  C   ASN A  51      16.546   7.729   7.512  1.00  2.60           C  
ATOM    737  O   ASN A  51      15.415   8.219   7.562  1.00  2.60           O  
ATOM    738  CB  ASN A  51      18.535   6.895   8.841  1.00  2.60           C  
ATOM    739  CG  ASN A  51      18.980   6.127  10.058  1.00  2.60           C  
ATOM    740  OD1 ASN A  51      18.198   5.902  10.990  1.00  2.60           O  
ATOM    741  ND2 ASN A  51      20.223   5.716  10.066  1.00  2.60           N  
ATOM    742  H   ASN A  51      15.953   4.999   9.047  1.00  2.60           H  
ATOM    743  HA  ASN A  51      16.551   7.161   9.552  1.00  2.60           H  
ATOM    744 1HB  ASN A  51      19.099   6.545   7.989  1.00  2.60           H  
ATOM    745 2HB  ASN A  51      18.804   7.941   8.985  1.00  2.60           H  
ATOM    746 1HD2 ASN A  51      20.575   5.200  10.847  1.00  2.60           H  
ATOM    747 2HD2 ASN A  51      20.820   5.919   9.290  1.00  2.60           H  
ATOM    748  N   GLY A  52      17.417   8.067   6.577  1.00  2.18           N  
ATOM    749  CA  GLY A  52      17.029   9.001   5.528  1.00  2.18           C  
ATOM    750  C   GLY A  52      18.068   9.169   4.432  1.00  2.18           C  
ATOM    751  O   GLY A  52      19.027   8.404   4.332  1.00  2.18           O  
ATOM    752  H   GLY A  52      18.299   7.572   6.554  1.00  2.18           H  
ATOM    753 1HA  GLY A  52      16.095   8.655   5.080  1.00  2.18           H  
ATOM    754 2HA  GLY A  52      16.818   9.970   5.976  1.00  2.18           H  
ATOM    755  N   CYS A  53      17.854  10.177   3.598  1.00  1.76           N  
ATOM    756  CA  CYS A  53      18.689  10.409   2.431  1.00  1.76           C  
ATOM    757  C   CYS A  53      19.492  11.681   2.574  1.00  1.76           C  
ATOM    758  O   CYS A  53      18.971  12.783   2.405  1.00  1.76           O  
ATOM    759  CB  CYS A  53      17.791  10.469   1.221  1.00  1.76           C  
ATOM    760  SG  CYS A  53      16.798   9.021   1.188  1.00  1.76           S  
ATOM    761  H   CYS A  53      17.063  10.785   3.760  1.00  1.76           H  
ATOM    762  HA  CYS A  53      19.378   9.571   2.317  1.00  1.76           H  
ATOM    763 1HB  CYS A  53      17.147  11.349   1.256  1.00  1.76           H  
ATOM    764 2HB  CYS A  53      18.386  10.508   0.314  1.00  1.76           H  
ATOM    765  N   ASP A  54      20.752  11.519   2.950  1.00  1.43           N  
ATOM    766  CA  ASP A  54      21.608  12.657   3.230  1.00  1.43           C  
ATOM    767  C   ASP A  54      21.867  13.432   1.957  1.00  1.43           C  
ATOM    768  O   ASP A  54      21.756  12.896   0.850  1.00  1.43           O  
ATOM    769  CB  ASP A  54      22.946  12.182   3.824  1.00  1.43           C  
ATOM    770  CG  ASP A  54      23.791  13.295   4.509  1.00  1.43           C  
ATOM    771  OD1 ASP A  54      23.397  14.445   4.466  1.00  1.43           O  
ATOM    772  OD2 ASP A  54      24.831  12.978   5.025  1.00  1.43           O  
ATOM    773  H   ASP A  54      21.109  10.580   3.067  1.00  1.43           H  
ATOM    774  HA  ASP A  54      21.105  13.311   3.944  1.00  1.43           H  
ATOM    775 1HB  ASP A  54      22.753  11.398   4.557  1.00  1.43           H  
ATOM    776 2HB  ASP A  54      23.550  11.737   3.031  1.00  1.43           H  
ATOM    777  N   LEU A  55      22.331  14.659   2.123  1.00  1.19           N  
ATOM    778  CA  LEU A  55      22.650  15.534   1.009  1.00  1.19           C  
ATOM    779  C   LEU A  55      23.772  14.913   0.209  1.00  1.19           C  
ATOM    780  O   LEU A  55      23.781  14.935  -1.019  1.00  1.19           O  
ATOM    781  CB  LEU A  55      23.099  16.895   1.538  1.00  1.19           C  
ATOM    782  CG  LEU A  55      22.026  17.696   2.262  1.00  1.19           C  
ATOM    783  CD1 LEU A  55      22.639  18.965   2.831  1.00  1.19           C  
ATOM    784  CD2 LEU A  55      20.928  17.992   1.318  1.00  1.19           C  
ATOM    785  H   LEU A  55      22.463  14.977   3.083  1.00  1.19           H  
ATOM    786  HA  LEU A  55      21.771  15.648   0.376  1.00  1.19           H  
ATOM    787 1HB  LEU A  55      23.926  16.741   2.233  1.00  1.19           H  
ATOM    788 2HB  LEU A  55      23.461  17.495   0.696  1.00  1.19           H  
ATOM    789  HG  LEU A  55      21.634  17.109   3.097  1.00  1.19           H  
ATOM    790 1HD1 LEU A  55      21.874  19.533   3.360  1.00  1.19           H  
ATOM    791 2HD1 LEU A  55      23.438  18.699   3.524  1.00  1.19           H  
ATOM    792 3HD1 LEU A  55      23.046  19.569   2.019  1.00  1.19           H  
ATOM    793 1HD2 LEU A  55      20.147  18.559   1.824  1.00  1.19           H  
ATOM    794 2HD2 LEU A  55      21.331  18.574   0.490  1.00  1.19           H  
ATOM    795 3HD2 LEU A  55      20.517  17.053   0.949  1.00  1.19           H  
ATOM    796  N   ASN A  56      24.670  14.251   0.926  1.00  1.04           N  
ATOM    797  CA  ASN A  56      25.831  13.599   0.350  1.00  1.04           C  
ATOM    798  C   ASN A  56      25.445  12.490  -0.625  1.00  1.04           C  
ATOM    799  O   ASN A  56      26.245  12.102  -1.473  1.00  1.04           O  
ATOM    800  CB  ASN A  56      26.689  13.047   1.462  1.00  1.04           C  
ATOM    801  CG  ASN A  56      27.420  14.125   2.213  1.00  1.04           C  
ATOM    802  OD1 ASN A  56      27.644  15.228   1.695  1.00  1.04           O  
ATOM    803  ND2 ASN A  56      27.784  13.835   3.433  1.00  1.04           N  
ATOM    804  H   ASN A  56      24.556  14.246   1.936  1.00  1.04           H  
ATOM    805  HA  ASN A  56      26.402  14.341  -0.210  1.00  1.04           H  
ATOM    806 1HB  ASN A  56      26.055  12.503   2.168  1.00  1.04           H  
ATOM    807 2HB  ASN A  56      27.409  12.340   1.055  1.00  1.04           H  
ATOM    808 1HD2 ASN A  56      28.261  14.512   3.987  1.00  1.04           H  
ATOM    809 2HD2 ASN A  56      27.563  12.936   3.820  1.00  1.04           H  
ATOM    810  N   PHE A  57      24.246  11.932  -0.453  1.00  0.97           N  
ATOM    811  CA  PHE A  57      23.740  10.896  -1.328  1.00  0.97           C  
ATOM    812  C   PHE A  57      22.964  11.506  -2.480  1.00  0.97           C  
ATOM    813  O   PHE A  57      23.248  11.255  -3.649  1.00  0.97           O  
ATOM    814  CB  PHE A  57      22.835   9.934  -0.550  1.00  0.97           C  
ATOM    815  CG  PHE A  57      22.128   8.956  -1.406  1.00  0.97           C  
ATOM    816  CD1 PHE A  57      22.792   7.889  -1.973  1.00  0.97           C  
ATOM    817  CD2 PHE A  57      20.768   9.101  -1.636  1.00  0.97           C  
ATOM    818  CE1 PHE A  57      22.118   6.992  -2.764  1.00  0.97           C  
ATOM    819  CE2 PHE A  57      20.098   8.213  -2.414  1.00  0.97           C  
ATOM    820  CZ  PHE A  57      20.775   7.156  -2.986  1.00  0.97           C  
ATOM    821  H   PHE A  57      23.617  12.292   0.257  1.00  0.97           H  
ATOM    822  HA  PHE A  57      24.580  10.339  -1.735  1.00  0.97           H  
ATOM    823 1HB  PHE A  57      23.429   9.385   0.178  1.00  0.97           H  
ATOM    824 2HB  PHE A  57      22.087  10.504   0.003  1.00  0.97           H  
ATOM    825  HD1 PHE A  57      23.858   7.769  -1.790  1.00  0.97           H  
ATOM    826  HD2 PHE A  57      20.239   9.941  -1.185  1.00  0.97           H  
ATOM    827  HE1 PHE A  57      22.650   6.155  -3.213  1.00  0.97           H  
ATOM    828  HE2 PHE A  57      19.038   8.343  -2.583  1.00  0.97           H  
ATOM    829  HZ  PHE A  57      20.253   6.445  -3.612  1.00  0.97           H  
ATOM    830  N   LEU A  58      22.010  12.357  -2.149  1.00  0.94           N  
ATOM    831  CA  LEU A  58      21.106  12.917  -3.140  1.00  0.94           C  
ATOM    832  C   LEU A  58      21.832  13.757  -4.194  1.00  0.94           C  
ATOM    833  O   LEU A  58      21.492  13.715  -5.378  1.00  0.94           O  
ATOM    834  CB  LEU A  58      20.080  13.769  -2.415  1.00  0.94           C  
ATOM    835  CG  LEU A  58      19.104  13.032  -1.522  1.00  0.94           C  
ATOM    836  CD1 LEU A  58      18.323  14.051  -0.771  1.00  0.94           C  
ATOM    837  CD2 LEU A  58      18.190  12.144  -2.359  1.00  0.94           C  
ATOM    838  H   LEU A  58      21.875  12.588  -1.163  1.00  0.94           H  
ATOM    839  HA  LEU A  58      20.602  12.092  -3.644  1.00  0.94           H  
ATOM    840 1HB  LEU A  58      20.617  14.488  -1.791  1.00  0.94           H  
ATOM    841 2HB  LEU A  58      19.501  14.314  -3.140  1.00  0.94           H  
ATOM    842  HG  LEU A  58      19.653  12.419  -0.800  1.00  0.94           H  
ATOM    843 1HD1 LEU A  58      17.616  13.551  -0.106  1.00  0.94           H  
ATOM    844 2HD1 LEU A  58      19.006  14.664  -0.178  1.00  0.94           H  
ATOM    845 3HD1 LEU A  58      17.790  14.678  -1.480  1.00  0.94           H  
ATOM    846 1HD2 LEU A  58      17.485  11.626  -1.710  1.00  0.94           H  
ATOM    847 2HD2 LEU A  58      17.637  12.758  -3.069  1.00  0.94           H  
ATOM    848 3HD2 LEU A  58      18.791  11.419  -2.894  1.00  0.94           H  
ATOM    849  N   GLU A  59      22.869  14.485  -3.781  1.00  0.96           N  
ATOM    850  CA  GLU A  59      23.619  15.324  -4.708  1.00  0.96           C  
ATOM    851  C   GLU A  59      24.346  14.523  -5.792  1.00  0.96           C  
ATOM    852  O   GLU A  59      24.660  15.055  -6.858  1.00  0.96           O  
ATOM    853  CB  GLU A  59      24.608  16.228  -3.967  1.00  0.96           C  
ATOM    854  CG  GLU A  59      23.941  17.363  -3.148  1.00  0.96           C  
ATOM    855  CD  GLU A  59      24.947  18.219  -2.396  1.00  0.96           C  
ATOM    856  OE1 GLU A  59      26.124  17.981  -2.538  1.00  0.96           O  
ATOM    857  OE2 GLU A  59      24.538  19.102  -1.678  1.00  0.96           O  
ATOM    858  H   GLU A  59      23.133  14.494  -2.796  1.00  0.96           H  
ATOM    859  HA  GLU A  59      22.906  15.978  -5.189  1.00  0.96           H  
ATOM    860 1HB  GLU A  59      25.199  15.623  -3.278  1.00  0.96           H  
ATOM    861 2HB  GLU A  59      25.294  16.682  -4.681  1.00  0.96           H  
ATOM    862 1HG  GLU A  59      23.387  18.003  -3.841  1.00  0.96           H  
ATOM    863 2HG  GLU A  59      23.223  16.938  -2.450  1.00  0.96           H  
ATOM    864  N   LYS A  60      24.608  13.233  -5.554  1.00  1.00           N  
ATOM    865  CA  LYS A  60      25.325  12.405  -6.521  1.00  1.00           C  
ATOM    866  C   LYS A  60      24.528  12.217  -7.803  1.00  1.00           C  
ATOM    867  O   LYS A  60      25.084  11.830  -8.836  1.00  1.00           O  
ATOM    868  CB  LYS A  60      25.661  11.033  -5.939  1.00  1.00           C  
ATOM    869  CG  LYS A  60      26.692  11.052  -4.834  1.00  1.00           C  
ATOM    870  CD  LYS A  60      26.963   9.651  -4.305  1.00  1.00           C  
ATOM    871  CE  LYS A  60      28.042   9.668  -3.227  1.00  1.00           C  
ATOM    872  NZ  LYS A  60      28.315   8.311  -2.687  1.00  1.00           N  
ATOM    873  H   LYS A  60      24.280  12.791  -4.695  1.00  1.00           H  
ATOM    874  HA  LYS A  60      26.255  12.910  -6.777  1.00  1.00           H  
ATOM    875 1HB  LYS A  60      24.762  10.580  -5.539  1.00  1.00           H  
ATOM    876 2HB  LYS A  60      26.025  10.383  -6.732  1.00  1.00           H  
ATOM    877 1HG  LYS A  60      27.618  11.490  -5.200  1.00  1.00           H  
ATOM    878 2HG  LYS A  60      26.314  11.669  -4.014  1.00  1.00           H  
ATOM    879 1HD  LYS A  60      26.040   9.247  -3.879  1.00  1.00           H  
ATOM    880 2HD  LYS A  60      27.282   9.008  -5.122  1.00  1.00           H  
ATOM    881 1HE  LYS A  60      28.960  10.070  -3.652  1.00  1.00           H  
ATOM    882 2HE  LYS A  60      27.722  10.310  -2.412  1.00  1.00           H  
ATOM    883 1HZ  LYS A  60      29.033   8.374  -1.980  1.00  1.00           H  
ATOM    884 2HZ  LYS A  60      27.472   7.937  -2.278  1.00  1.00           H  
ATOM    885 3HZ  LYS A  60      28.627   7.706  -3.432  1.00  1.00           H  
ATOM    886  N   PHE A  61      23.221  12.466  -7.725  1.00  1.05           N  
ATOM    887  CA  PHE A  61      22.328  12.271  -8.839  1.00  1.05           C  
ATOM    888  C   PHE A  61      22.031  13.575  -9.565  1.00  1.05           C  
ATOM    889  O   PHE A  61      21.206  13.605 -10.482  1.00  1.05           O  
ATOM    890  CB  PHE A  61      21.080  11.630  -8.289  1.00  1.05           C  
ATOM    891  CG  PHE A  61      21.438  10.312  -7.703  1.00  1.05           C  
ATOM    892  CD1 PHE A  61      21.891  10.255  -6.389  1.00  1.05           C  
ATOM    893  CD2 PHE A  61      21.341   9.136  -8.425  1.00  1.05           C  
ATOM    894  CE1 PHE A  61      22.244   9.057  -5.810  1.00  1.05           C  
ATOM    895  CE2 PHE A  61      21.692   7.927  -7.841  1.00  1.05           C  
ATOM    896  CZ  PHE A  61      22.144   7.893  -6.529  1.00  1.05           C  
ATOM    897  H   PHE A  61      22.819  12.815  -6.851  1.00  1.05           H  
ATOM    898  HA  PHE A  61      22.791  11.580  -9.532  1.00  1.05           H  
ATOM    899 1HB  PHE A  61      20.652  12.258  -7.509  1.00  1.05           H  
ATOM    900 2HB  PHE A  61      20.338  11.490  -9.079  1.00  1.05           H  
ATOM    901  HD1 PHE A  61      21.968  11.179  -5.815  1.00  1.05           H  
ATOM    902  HD2 PHE A  61      20.988   9.169  -9.459  1.00  1.05           H  
ATOM    903  HE1 PHE A  61      22.598   9.041  -4.780  1.00  1.05           H  
ATOM    904  HE2 PHE A  61      21.613   7.003  -8.412  1.00  1.05           H  
ATOM    905  HZ  PHE A  61      22.421   6.947  -6.070  1.00  1.05           H  
ATOM    906  N   CYS A  62      22.706  14.657  -9.171  1.00  1.13           N  
ATOM    907  CA  CYS A  62      22.465  15.942  -9.810  1.00  1.13           C  
ATOM    908  C   CYS A  62      23.274  16.089 -11.074  1.00  1.13           C  
ATOM    909  O   CYS A  62      24.375  15.550 -11.196  1.00  1.13           O  
ATOM    910  CB  CYS A  62      22.820  17.107  -8.897  1.00  1.13           C  
ATOM    911  SG  CYS A  62      21.839  17.220  -7.403  1.00  1.13           S  
ATOM    912  H   CYS A  62      23.391  14.609  -8.415  1.00  1.13           H  
ATOM    913  HA  CYS A  62      21.419  16.009 -10.066  1.00  1.13           H  
ATOM    914 1HB  CYS A  62      23.867  17.022  -8.603  1.00  1.13           H  
ATOM    915 2HB  CYS A  62      22.712  18.046  -9.453  1.00  1.13           H  
ATOM    916  N   LYS A  63      22.748  16.838 -12.022  1.00  1.22           N  
ATOM    917  CA  LYS A  63      23.519  17.113 -13.220  1.00  1.22           C  
ATOM    918  C   LYS A  63      24.543  18.162 -12.848  1.00  1.22           C  
ATOM    919  O   LYS A  63      24.263  19.000 -11.999  1.00  1.22           O  
ATOM    920  CB  LYS A  63      22.628  17.610 -14.353  1.00  1.22           C  
ATOM    921  CG  LYS A  63      21.643  16.593 -14.890  1.00  1.22           C  
ATOM    922  CD  LYS A  63      20.815  17.186 -16.024  1.00  1.22           C  
ATOM    923  CE  LYS A  63      19.819  16.180 -16.591  1.00  1.22           C  
ATOM    924  NZ  LYS A  63      19.002  16.766 -17.696  1.00  1.22           N  
ATOM    925  H   LYS A  63      21.830  17.266 -11.892  1.00  1.22           H  
ATOM    926  HA  LYS A  63      24.042  16.210 -13.534  1.00  1.22           H  
ATOM    927 1HB  LYS A  63      22.053  18.467 -14.001  1.00  1.22           H  
ATOM    928 2HB  LYS A  63      23.249  17.954 -15.179  1.00  1.22           H  
ATOM    929 1HG  LYS A  63      22.180  15.720 -15.253  1.00  1.22           H  
ATOM    930 2HG  LYS A  63      20.978  16.286 -14.089  1.00  1.22           H  
ATOM    931 1HD  LYS A  63      20.268  18.053 -15.643  1.00  1.22           H  
ATOM    932 2HD  LYS A  63      21.477  17.518 -16.822  1.00  1.22           H  
ATOM    933 1HE  LYS A  63      20.360  15.316 -16.971  1.00  1.22           H  
ATOM    934 2HE  LYS A  63      19.154  15.856 -15.797  1.00  1.22           H  
ATOM    935 1HZ  LYS A  63      18.354  16.071 -18.040  1.00  1.22           H  
ATOM    936 2HZ  LYS A  63      18.486  17.562 -17.347  1.00  1.22           H  
ATOM    937 3HZ  LYS A  63      19.609  17.062 -18.445  1.00  1.22           H  
ATOM    938  N   THR A  64      25.712  18.138 -13.470  1.00  1.32           N  
ATOM    939  CA  THR A  64      26.714  19.163 -13.203  1.00  1.32           C  
ATOM    940  C   THR A  64      27.904  18.984 -14.132  1.00  1.32           C  
ATOM    941  O   THR A  64      28.563  19.958 -14.497  1.00  1.32           O  
ATOM    942  OXT THR A  64      28.070  17.895 -14.680  1.00  1.32           O  
ATOM    943  CB  THR A  64      27.202  19.128 -11.730  1.00  1.32           C  
ATOM    944  OG1 THR A  64      28.088  20.242 -11.490  1.00  1.32           O  
ATOM    945  CG2 THR A  64      27.915  17.818 -11.447  1.00  1.32           C  
ATOM    946  H   THR A  64      25.906  17.410 -14.143  1.00  1.32           H  
ATOM    947  HA  THR A  64      26.272  20.140 -13.398  1.00  1.32           H  
ATOM    948  HB  THR A  64      26.376  19.206 -11.052  1.00  1.32           H  
ATOM    949  HG1 THR A  64      28.918  20.089 -11.963  1.00  1.32           H  
ATOM    950 1HG2 THR A  64      28.251  17.804 -10.411  1.00  1.32           H  
ATOM    951 2HG2 THR A  64      27.227  16.986 -11.615  1.00  1.32           H  
ATOM    952 3HG2 THR A  64      28.773  17.718 -12.109  1.00  1.32           H  
TER     953
ENDMDL

REMARK ID 581316 MODEL 4 2024-01-13_00000273_2_19
PFRMAT TS
TARGET 2024-01-13_00000273_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.665  -1.528   1.554  1.00  8.63           N  
ATOM      2  CA  VAL A   1       3.869  -0.723   1.401  1.00  8.63           C  
ATOM      3  C   VAL A   1       3.556   0.655   0.833  1.00  8.63           C  
ATOM      4  O   VAL A   1       4.338   1.209   0.068  1.00  8.63           O  
ATOM      5  CB  VAL A   1       4.856  -1.422   0.457  1.00  8.63           C  
ATOM      6  CG1 VAL A   1       5.271  -2.763   1.029  1.00  8.63           C  
ATOM      7  CG2 VAL A   1       4.215  -1.564  -0.911  1.00  8.63           C  
ATOM      8 1H   VAL A   1       2.882  -2.491   1.340  1.00  8.63           H  
ATOM      9 2H   VAL A   1       2.329  -1.466   2.504  1.00  8.63           H  
ATOM     10 3H   VAL A   1       1.956  -1.198   0.915  1.00  8.63           H  
ATOM     11  HA  VAL A   1       4.338  -0.603   2.379  1.00  8.63           H  
ATOM     12  HB  VAL A   1       5.754  -0.820   0.374  1.00  8.63           H  
ATOM     13 1HG1 VAL A   1       5.986  -3.239   0.359  1.00  8.63           H  
ATOM     14 2HG1 VAL A   1       5.737  -2.608   2.005  1.00  8.63           H  
ATOM     15 3HG1 VAL A   1       4.396  -3.400   1.140  1.00  8.63           H  
ATOM     16 1HG2 VAL A   1       4.915  -2.042  -1.593  1.00  8.63           H  
ATOM     17 2HG2 VAL A   1       3.314  -2.171  -0.829  1.00  8.63           H  
ATOM     18 3HG2 VAL A   1       3.956  -0.575  -1.287  1.00  8.63           H  
ATOM     19  N   LEU A   2       2.420   1.238   1.205  1.00  8.16           N  
ATOM     20  CA  LEU A   2       2.067   2.560   0.674  1.00  8.16           C  
ATOM     21  C   LEU A   2       3.131   3.629   0.908  1.00  8.16           C  
ATOM     22  O   LEU A   2       3.412   4.446   0.028  1.00  8.16           O  
ATOM     23  CB  LEU A   2       0.742   3.039   1.256  1.00  8.16           C  
ATOM     24  CG  LEU A   2       0.319   4.405   0.772  1.00  8.16           C  
ATOM     25  CD1 LEU A   2       0.171   4.391  -0.742  1.00  8.16           C  
ATOM     26  CD2 LEU A   2      -0.978   4.807   1.443  1.00  8.16           C  
ATOM     27  H   LEU A   2       1.786   0.802   1.854  1.00  8.16           H  
ATOM     28  HA  LEU A   2       1.938   2.458  -0.405  1.00  8.16           H  
ATOM     29 1HB  LEU A   2      -0.040   2.330   0.991  1.00  8.16           H  
ATOM     30 2HB  LEU A   2       0.825   3.081   2.342  1.00  8.16           H  
ATOM     31  HG  LEU A   2       1.080   5.104   1.026  1.00  8.16           H  
ATOM     32 1HD1 LEU A   2      -0.113   5.385  -1.087  1.00  8.16           H  
ATOM     33 2HD1 LEU A   2       1.120   4.109  -1.197  1.00  8.16           H  
ATOM     34 3HD1 LEU A   2      -0.597   3.674  -1.027  1.00  8.16           H  
ATOM     35 1HD2 LEU A   2      -1.270   5.801   1.102  1.00  8.16           H  
ATOM     36 2HD2 LEU A   2      -1.760   4.091   1.187  1.00  8.16           H  
ATOM     37 3HD2 LEU A   2      -0.836   4.820   2.523  1.00  8.16           H  
ATOM     38  N   THR A   3       3.767   3.610   2.070  1.00  7.47           N  
ATOM     39  CA  THR A   3       4.752   4.632   2.380  1.00  7.47           C  
ATOM     40  C   THR A   3       6.004   4.532   1.505  1.00  7.47           C  
ATOM     41  O   THR A   3       6.750   5.509   1.369  1.00  7.47           O  
ATOM     42  CB  THR A   3       5.129   4.571   3.868  1.00  7.47           C  
ATOM     43  OG1 THR A   3       5.671   3.277   4.181  1.00  7.47           O  
ATOM     44  CG2 THR A   3       3.889   4.822   4.710  1.00  7.47           C  
ATOM     45  H   THR A   3       3.540   2.908   2.757  1.00  7.47           H  
ATOM     46  HA  THR A   3       4.298   5.600   2.199  1.00  7.47           H  
ATOM     47  HB  THR A   3       5.879   5.331   4.084  1.00  7.47           H  
ATOM     48  HG1 THR A   3       6.399   3.067   3.565  1.00  7.47           H  
ATOM     49 1HG2 THR A   3       4.151   4.782   5.768  1.00  7.47           H  
ATOM     50 2HG2 THR A   3       3.483   5.805   4.473  1.00  7.47           H  
ATOM     51 3HG2 THR A   3       3.142   4.059   4.493  1.00  7.47           H  
ATOM     52  N   ASP A   4       6.207   3.377   0.858  1.00  6.62           N  
ATOM     53  CA  ASP A   4       7.363   3.176   0.005  1.00  6.62           C  
ATOM     54  C   ASP A   4       7.112   3.808  -1.359  1.00  6.62           C  
ATOM     55  O   ASP A   4       8.020   3.926  -2.183  1.00  6.62           O  
ATOM     56  CB  ASP A   4       7.648   1.698  -0.191  1.00  6.62           C  
ATOM     57  CG  ASP A   4       8.063   0.989   1.088  1.00  6.62           C  
ATOM     58  OD1 ASP A   4       8.320   1.637   2.071  1.00  6.62           O  
ATOM     59  OD2 ASP A   4       8.173  -0.235   1.040  1.00  6.62           O  
ATOM     60  H   ASP A   4       5.535   2.616   0.928  1.00  6.62           H  
ATOM     61  HA  ASP A   4       8.229   3.651   0.464  1.00  6.62           H  
ATOM     62 1HB  ASP A   4       6.759   1.217  -0.594  1.00  6.62           H  
ATOM     63 2HB  ASP A   4       8.437   1.588  -0.933  1.00  6.62           H  
ATOM     64  N   LYS A   5       5.862   4.198  -1.596  1.00  5.71           N  
ATOM     65  CA  LYS A   5       5.467   4.819  -2.835  1.00  5.71           C  
ATOM     66  C   LYS A   5       5.331   6.313  -2.577  1.00  5.71           C  
ATOM     67  O   LYS A   5       5.833   7.144  -3.338  1.00  5.71           O  
ATOM     68  CB  LYS A   5       4.132   4.235  -3.298  1.00  5.71           C  
ATOM     69  CG  LYS A   5       4.183   2.742  -3.621  1.00  5.71           C  
ATOM     70  CD  LYS A   5       2.830   2.229  -4.092  1.00  5.71           C  
ATOM     71  CE  LYS A   5       2.878   0.739  -4.406  1.00  5.71           C  
ATOM     72  NZ  LYS A   5       1.552   0.223  -4.851  1.00  5.71           N  
ATOM     73  H   LYS A   5       5.146   4.077  -0.886  1.00  5.71           H  
ATOM     74  HA  LYS A   5       6.233   4.656  -3.591  1.00  5.71           H  
ATOM     75 1HB  LYS A   5       3.380   4.384  -2.523  1.00  5.71           H  
ATOM     76 2HB  LYS A   5       3.795   4.763  -4.187  1.00  5.71           H  
ATOM     77 1HG  LYS A   5       4.933   2.554  -4.388  1.00  5.71           H  
ATOM     78 2HG  LYS A   5       4.467   2.196  -2.715  1.00  5.71           H  
ATOM     79 1HD  LYS A   5       2.090   2.403  -3.308  1.00  5.71           H  
ATOM     80 2HD  LYS A   5       2.525   2.772  -4.985  1.00  5.71           H  
ATOM     81 1HE  LYS A   5       3.608   0.563  -5.193  1.00  5.71           H  
ATOM     82 2HE  LYS A   5       3.185   0.198  -3.512  1.00  5.71           H  
ATOM     83 1HZ  LYS A   5       1.623  -0.765  -5.048  1.00  5.71           H  
ATOM     84 2HZ  LYS A   5       0.868   0.371  -4.122  1.00  5.71           H  
ATOM     85 3HZ  LYS A   5       1.263   0.712  -5.686  1.00  5.71           H  
ATOM     86  N   LEU A   6       4.739   6.654  -1.427  1.00  4.80           N  
ATOM     87  CA  LEU A   6       4.515   8.051  -1.073  1.00  4.80           C  
ATOM     88  C   LEU A   6       5.828   8.793  -0.952  1.00  4.80           C  
ATOM     89  O   LEU A   6       5.953   9.922  -1.430  1.00  4.80           O  
ATOM     90  CB  LEU A   6       3.790   8.161   0.265  1.00  4.80           C  
ATOM     91  CG  LEU A   6       2.355   7.664   0.293  1.00  4.80           C  
ATOM     92  CD1 LEU A   6       1.852   7.694   1.732  1.00  4.80           C  
ATOM     93  CD2 LEU A   6       1.502   8.513  -0.604  1.00  4.80           C  
ATOM     94  H   LEU A   6       4.374   5.921  -0.821  1.00  4.80           H  
ATOM     95  HA  LEU A   6       3.918   8.520  -1.855  1.00  4.80           H  
ATOM     96 1HB  LEU A   6       4.354   7.604   1.003  1.00  4.80           H  
ATOM     97 2HB  LEU A   6       3.787   9.212   0.568  1.00  4.80           H  
ATOM     98  HG  LEU A   6       2.324   6.649  -0.064  1.00  4.80           H  
ATOM     99 1HD1 LEU A   6       0.828   7.334   1.770  1.00  4.80           H  
ATOM    100 2HD1 LEU A   6       2.479   7.062   2.352  1.00  4.80           H  
ATOM    101 3HD1 LEU A   6       1.888   8.715   2.104  1.00  4.80           H  
ATOM    102 1HD2 LEU A   6       0.477   8.142  -0.582  1.00  4.80           H  
ATOM    103 2HD2 LEU A   6       1.524   9.548  -0.258  1.00  4.80           H  
ATOM    104 3HD2 LEU A   6       1.886   8.461  -1.622  1.00  4.80           H  
ATOM    105  N   CYS A   7       6.846   8.116  -0.407  1.00  4.01           N  
ATOM    106  CA  CYS A   7       8.145   8.734  -0.240  1.00  4.01           C  
ATOM    107  C   CYS A   7       8.779   9.133  -1.570  1.00  4.01           C  
ATOM    108  O   CYS A   7       9.647  10.005  -1.599  1.00  4.01           O  
ATOM    109  CB  CYS A   7       9.094   7.801   0.498  1.00  4.01           C  
ATOM    110  SG  CYS A   7       9.499   6.312  -0.403  1.00  4.01           S  
ATOM    111  H   CYS A   7       6.703   7.179  -0.028  1.00  4.01           H  
ATOM    112  HA  CYS A   7       8.011   9.619   0.373  1.00  4.01           H  
ATOM    113 1HB  CYS A   7      10.024   8.327   0.719  1.00  4.01           H  
ATOM    114 2HB  CYS A   7       8.646   7.506   1.448  1.00  4.01           H  
ATOM    115  HG  CYS A   7       8.285   5.760  -0.275  1.00  4.01           H  
ATOM    116  N   GLY A   8       8.381   8.491  -2.675  1.00  3.36           N  
ATOM    117  CA  GLY A   8       8.927   8.829  -3.976  1.00  3.36           C  
ATOM    118  C   GLY A   8       8.546  10.266  -4.291  1.00  3.36           C  
ATOM    119  O   GLY A   8       9.390  11.103  -4.625  1.00  3.36           O  
ATOM    120  H   GLY A   8       7.640   7.797  -2.633  1.00  3.36           H  
ATOM    121 1HA  GLY A   8      10.011   8.717  -3.967  1.00  3.36           H  
ATOM    122 2HA  GLY A   8       8.521   8.155  -4.729  1.00  3.36           H  
ATOM    123  N   LYS A   9       7.248  10.541  -4.191  1.00  2.87           N  
ATOM    124  CA  LYS A   9       6.717  11.862  -4.477  1.00  2.87           C  
ATOM    125  C   LYS A   9       7.214  12.861  -3.448  1.00  2.87           C  
ATOM    126  O   LYS A   9       7.639  13.961  -3.800  1.00  2.87           O  
ATOM    127  CB  LYS A   9       5.188  11.835  -4.473  1.00  2.87           C  
ATOM    128  CG  LYS A   9       4.504  13.170  -4.845  1.00  2.87           C  
ATOM    129  CD  LYS A   9       4.775  13.555  -6.307  1.00  2.87           C  
ATOM    130  CE  LYS A   9       3.777  14.630  -6.817  1.00  2.87           C  
ATOM    131  NZ  LYS A   9       3.999  15.990  -6.211  1.00  2.87           N  
ATOM    132  H   LYS A   9       6.617   9.804  -3.892  1.00  2.87           H  
ATOM    133  HA  LYS A   9       7.068  12.180  -5.458  1.00  2.87           H  
ATOM    134 1HB  LYS A   9       4.836  11.070  -5.164  1.00  2.87           H  
ATOM    135 2HB  LYS A   9       4.841  11.555  -3.473  1.00  2.87           H  
ATOM    136 1HG  LYS A   9       3.431  13.087  -4.689  1.00  2.87           H  
ATOM    137 2HG  LYS A   9       4.886  13.967  -4.197  1.00  2.87           H  
ATOM    138 1HD  LYS A   9       5.785  13.970  -6.379  1.00  2.87           H  
ATOM    139 2HD  LYS A   9       4.713  12.675  -6.942  1.00  2.87           H  
ATOM    140 1HE  LYS A   9       3.866  14.710  -7.898  1.00  2.87           H  
ATOM    141 2HE  LYS A   9       2.769  14.303  -6.569  1.00  2.87           H  
ATOM    142 1HZ  LYS A   9       3.334  16.641  -6.563  1.00  2.87           H  
ATOM    143 2HZ  LYS A   9       3.945  15.992  -5.189  1.00  2.87           H  
ATOM    144 3HZ  LYS A   9       4.937  16.343  -6.418  1.00  2.87           H  
ATOM    145  N   ASP A  10       7.202  12.476  -2.164  1.00  2.50           N  
ATOM    146  CA  ASP A  10       7.634  13.410  -1.130  1.00  2.50           C  
ATOM    147  C   ASP A  10       9.076  13.846  -1.367  1.00  2.50           C  
ATOM    148  O   ASP A  10       9.395  15.032  -1.238  1.00  2.50           O  
ATOM    149  CB  ASP A  10       7.533  12.779   0.255  1.00  2.50           C  
ATOM    150  CG  ASP A  10       6.095  12.582   0.773  1.00  2.50           C  
ATOM    151  OD1 ASP A  10       5.181  13.168   0.229  1.00  2.50           O  
ATOM    152  OD2 ASP A  10       5.933  11.832   1.711  1.00  2.50           O  
ATOM    153  H   ASP A  10       6.863  11.546  -1.911  1.00  2.50           H  
ATOM    154  HA  ASP A  10       6.995  14.292  -1.171  1.00  2.50           H  
ATOM    155 1HB  ASP A  10       8.033  11.828   0.235  1.00  2.50           H  
ATOM    156 2HB  ASP A  10       8.069  13.402   0.967  1.00  2.50           H  
ATOM    157  N   LEU A  11       9.942  12.904  -1.760  1.00  2.23           N  
ATOM    158  CA  LEU A  11      11.320  13.241  -2.055  1.00  2.23           C  
ATOM    159  C   LEU A  11      11.439  14.178  -3.225  1.00  2.23           C  
ATOM    160  O   LEU A  11      12.132  15.192  -3.138  1.00  2.23           O  
ATOM    161  CB  LEU A  11      12.167  12.016  -2.350  1.00  2.23           C  
ATOM    162  CG  LEU A  11      13.567  12.382  -2.801  1.00  2.23           C  
ATOM    163  CD1 LEU A  11      14.239  13.182  -1.727  1.00  2.23           C  
ATOM    164  CD2 LEU A  11      14.348  11.149  -3.093  1.00  2.23           C  
ATOM    165  H   LEU A  11       9.652  11.929  -1.838  1.00  2.23           H  
ATOM    166  HA  LEU A  11      11.739  13.734  -1.180  1.00  2.23           H  
ATOM    167 1HB  LEU A  11      12.235  11.403  -1.449  1.00  2.23           H  
ATOM    168 2HB  LEU A  11      11.683  11.432  -3.137  1.00  2.23           H  
ATOM    169  HG  LEU A  11      13.500  12.988  -3.696  1.00  2.23           H  
ATOM    170 1HD1 LEU A  11      15.223  13.459  -2.048  1.00  2.23           H  
ATOM    171 2HD1 LEU A  11      13.662  14.081  -1.518  1.00  2.23           H  
ATOM    172 3HD1 LEU A  11      14.302  12.579  -0.846  1.00  2.23           H  
ATOM    173 1HD2 LEU A  11      15.327  11.444  -3.423  1.00  2.23           H  
ATOM    174 2HD2 LEU A  11      14.424  10.555  -2.188  1.00  2.23           H  
ATOM    175 3HD2 LEU A  11      13.855  10.574  -3.870  1.00  2.23           H  
ATOM    176  N   VAL A  12      10.785  13.853  -4.333  1.00  2.02           N  
ATOM    177  CA  VAL A  12      10.925  14.711  -5.490  1.00  2.02           C  
ATOM    178  C   VAL A  12      10.398  16.105  -5.193  1.00  2.02           C  
ATOM    179  O   VAL A  12      11.046  17.089  -5.553  1.00  2.02           O  
ATOM    180  CB  VAL A  12      10.231  14.113  -6.711  1.00  2.02           C  
ATOM    181  CG1 VAL A  12      10.222  15.143  -7.847  1.00  2.02           C  
ATOM    182  CG2 VAL A  12      10.987  12.843  -7.125  1.00  2.02           C  
ATOM    183  H   VAL A  12      10.209  13.007  -4.376  1.00  2.02           H  
ATOM    184  HA  VAL A  12      11.983  14.788  -5.724  1.00  2.02           H  
ATOM    185  HB  VAL A  12       9.194  13.866  -6.461  1.00  2.02           H  
ATOM    186 1HG1 VAL A  12       9.726  14.722  -8.719  1.00  2.02           H  
ATOM    187 2HG1 VAL A  12       9.684  16.035  -7.518  1.00  2.02           H  
ATOM    188 3HG1 VAL A  12      11.247  15.414  -8.105  1.00  2.02           H  
ATOM    189 1HG2 VAL A  12      10.505  12.397  -7.993  1.00  2.02           H  
ATOM    190 2HG2 VAL A  12      12.019  13.097  -7.370  1.00  2.02           H  
ATOM    191 3HG2 VAL A  12      10.978  12.132  -6.298  1.00  2.02           H  
ATOM    192  N   ASP A  13       9.243  16.208  -4.529  1.00  1.82           N  
ATOM    193  CA  ASP A  13       8.740  17.530  -4.196  1.00  1.82           C  
ATOM    194  C   ASP A  13       9.727  18.264  -3.291  1.00  1.82           C  
ATOM    195  O   ASP A  13       9.983  19.454  -3.493  1.00  1.82           O  
ATOM    196  CB  ASP A  13       7.371  17.446  -3.504  1.00  1.82           C  
ATOM    197  CG  ASP A  13       6.204  17.080  -4.442  1.00  1.82           C  
ATOM    198  OD1 ASP A  13       6.357  17.121  -5.649  1.00  1.82           O  
ATOM    199  OD2 ASP A  13       5.121  16.758  -3.964  1.00  1.82           O  
ATOM    200  H   ASP A  13       8.730  15.374  -4.247  1.00  1.82           H  
ATOM    201  HA  ASP A  13       8.629  18.100  -5.116  1.00  1.82           H  
ATOM    202 1HB  ASP A  13       7.426  16.685  -2.716  1.00  1.82           H  
ATOM    203 2HB  ASP A  13       7.151  18.397  -3.020  1.00  1.82           H  
ATOM    204  N   ALA A  14      10.328  17.561  -2.320  1.00  1.64           N  
ATOM    205  CA  ALA A  14      11.291  18.202  -1.437  1.00  1.64           C  
ATOM    206  C   ALA A  14      12.484  18.722  -2.221  1.00  1.64           C  
ATOM    207  O   ALA A  14      12.948  19.841  -1.988  1.00  1.64           O  
ATOM    208  CB  ALA A  14      11.761  17.231  -0.374  1.00  1.64           C  
ATOM    209  H   ALA A  14      10.095  16.579  -2.166  1.00  1.64           H  
ATOM    210  HA  ALA A  14      10.799  19.047  -0.958  1.00  1.64           H  
ATOM    211 1HB  ALA A  14      12.444  17.731   0.290  1.00  1.64           H  
ATOM    212 2HB  ALA A  14      10.901  16.873   0.191  1.00  1.64           H  
ATOM    213 3HB  ALA A  14      12.258  16.385  -0.847  1.00  1.64           H  
ATOM    214  N   LEU A  15      12.945  17.936  -3.196  1.00  1.47           N  
ATOM    215  CA  LEU A  15      14.066  18.345  -4.017  1.00  1.47           C  
ATOM    216  C   LEU A  15      13.705  19.567  -4.840  1.00  1.47           C  
ATOM    217  O   LEU A  15      14.469  20.522  -4.919  1.00  1.47           O  
ATOM    218  CB  LEU A  15      14.515  17.188  -4.900  1.00  1.47           C  
ATOM    219  CG  LEU A  15      15.193  16.052  -4.133  1.00  1.47           C  
ATOM    220  CD1 LEU A  15      15.381  14.832  -5.027  1.00  1.47           C  
ATOM    221  CD2 LEU A  15      16.540  16.571  -3.641  1.00  1.47           C  
ATOM    222  H   LEU A  15      12.519  17.019  -3.343  1.00  1.47           H  
ATOM    223  HA  LEU A  15      14.895  18.583  -3.364  1.00  1.47           H  
ATOM    224 1HB  LEU A  15      13.649  16.784  -5.423  1.00  1.47           H  
ATOM    225 2HB  LEU A  15      15.222  17.567  -5.629  1.00  1.47           H  
ATOM    226  HG  LEU A  15      14.575  15.768  -3.287  1.00  1.47           H  
ATOM    227 1HD1 LEU A  15      15.854  14.044  -4.468  1.00  1.47           H  
ATOM    228 2HD1 LEU A  15      14.409  14.489  -5.378  1.00  1.47           H  
ATOM    229 3HD1 LEU A  15      16.000  15.087  -5.866  1.00  1.47           H  
ATOM    230 1HD2 LEU A  15      17.058  15.801  -3.076  1.00  1.47           H  
ATOM    231 2HD2 LEU A  15      17.152  16.864  -4.496  1.00  1.47           H  
ATOM    232 3HD2 LEU A  15      16.382  17.436  -3.008  1.00  1.47           H  
ATOM    233  N   LEU A  16      12.499  19.605  -5.383  1.00  1.31           N  
ATOM    234  CA  LEU A  16      12.120  20.770  -6.162  1.00  1.31           C  
ATOM    235  C   LEU A  16      12.080  22.017  -5.274  1.00  1.31           C  
ATOM    236  O   LEU A  16      12.531  23.094  -5.676  1.00  1.31           O  
ATOM    237  CB  LEU A  16      10.760  20.512  -6.817  1.00  1.31           C  
ATOM    238  CG  LEU A  16      10.783  19.443  -7.920  1.00  1.31           C  
ATOM    239  CD1 LEU A  16       9.367  19.105  -8.333  1.00  1.31           C  
ATOM    240  CD2 LEU A  16      11.576  19.968  -9.094  1.00  1.31           C  
ATOM    241  H   LEU A  16      11.867  18.807  -5.296  1.00  1.31           H  
ATOM    242  HA  LEU A  16      12.865  20.922  -6.941  1.00  1.31           H  
ATOM    243 1HB  LEU A  16      10.063  20.181  -6.046  1.00  1.31           H  
ATOM    244 2HB  LEU A  16      10.393  21.441  -7.245  1.00  1.31           H  
ATOM    245  HG  LEU A  16      11.256  18.541  -7.542  1.00  1.31           H  
ATOM    246 1HD1 LEU A  16       9.387  18.341  -9.109  1.00  1.31           H  
ATOM    247 2HD1 LEU A  16       8.821  18.724  -7.469  1.00  1.31           H  
ATOM    248 3HD1 LEU A  16       8.874  19.995  -8.711  1.00  1.31           H  
ATOM    249 1HD2 LEU A  16      11.608  19.211  -9.878  1.00  1.31           H  
ATOM    250 2HD2 LEU A  16      11.102  20.871  -9.479  1.00  1.31           H  
ATOM    251 3HD2 LEU A  16      12.584  20.201  -8.771  1.00  1.31           H  
ATOM    252  N   LEU A  17      11.589  21.868  -4.045  1.00  1.18           N  
ATOM    253  CA  LEU A  17      11.510  23.000  -3.133  1.00  1.18           C  
ATOM    254  C   LEU A  17      12.879  23.541  -2.728  1.00  1.18           C  
ATOM    255  O   LEU A  17      13.063  24.757  -2.648  1.00  1.18           O  
ATOM    256  CB  LEU A  17      10.725  22.598  -1.883  1.00  1.18           C  
ATOM    257  CG  LEU A  17       9.229  22.348  -2.108  1.00  1.18           C  
ATOM    258  CD1 LEU A  17       8.625  21.750  -0.853  1.00  1.18           C  
ATOM    259  CD2 LEU A  17       8.555  23.657  -2.473  1.00  1.18           C  
ATOM    260  H   LEU A  17      11.226  20.958  -3.753  1.00  1.18           H  
ATOM    261  HA  LEU A  17      10.969  23.798  -3.637  1.00  1.18           H  
ATOM    262 1HB  LEU A  17      11.159  21.681  -1.488  1.00  1.18           H  
ATOM    263 2HB  LEU A  17      10.834  23.381  -1.136  1.00  1.18           H  
ATOM    264  HG  LEU A  17       9.095  21.644  -2.920  1.00  1.18           H  
ATOM    265 1HD1 LEU A  17       7.564  21.563  -1.014  1.00  1.18           H  
ATOM    266 2HD1 LEU A  17       9.127  20.811  -0.626  1.00  1.18           H  
ATOM    267 3HD1 LEU A  17       8.751  22.441  -0.023  1.00  1.18           H  
ATOM    268 1HD2 LEU A  17       7.492  23.482  -2.640  1.00  1.18           H  
ATOM    269 2HD2 LEU A  17       8.682  24.372  -1.660  1.00  1.18           H  
ATOM    270 3HD2 LEU A  17       9.006  24.055  -3.382  1.00  1.18           H  
ATOM    271  N   VAL A  18      13.858  22.657  -2.501  1.00  1.08           N  
ATOM    272  CA  VAL A  18      15.174  23.148  -2.097  1.00  1.08           C  
ATOM    273  C   VAL A  18      15.986  23.640  -3.293  1.00  1.08           C  
ATOM    274  O   VAL A  18      16.800  24.556  -3.160  1.00  1.08           O  
ATOM    275  CB  VAL A  18      15.986  22.089  -1.320  1.00  1.08           C  
ATOM    276  CG1 VAL A  18      15.217  21.647  -0.099  1.00  1.08           C  
ATOM    277  CG2 VAL A  18      16.323  20.916  -2.182  1.00  1.08           C  
ATOM    278  H   VAL A  18      13.666  21.656  -2.566  1.00  1.08           H  
ATOM    279  HA  VAL A  18      15.025  23.990  -1.423  1.00  1.08           H  
ATOM    280  HB  VAL A  18      16.903  22.551  -0.971  1.00  1.08           H  
ATOM    281 1HG1 VAL A  18      15.814  20.930   0.470  1.00  1.08           H  
ATOM    282 2HG1 VAL A  18      15.005  22.515   0.507  1.00  1.08           H  
ATOM    283 3HG1 VAL A  18      14.284  21.183  -0.401  1.00  1.08           H  
ATOM    284 1HG2 VAL A  18      16.895  20.210  -1.615  1.00  1.08           H  
ATOM    285 2HG2 VAL A  18      15.410  20.481  -2.501  1.00  1.08           H  
ATOM    286 3HG2 VAL A  18      16.900  21.218  -3.034  1.00  1.08           H  
ATOM    287  N   CYS A  19      15.762  23.051  -4.471  1.00  1.01           N  
ATOM    288  CA  CYS A  19      16.512  23.441  -5.654  1.00  1.01           C  
ATOM    289  C   CYS A  19      15.981  24.757  -6.222  1.00  1.01           C  
ATOM    290  O   CYS A  19      16.728  25.534  -6.829  1.00  1.01           O  
ATOM    291  CB  CYS A  19      16.435  22.339  -6.716  1.00  1.01           C  
ATOM    292  SG  CYS A  19      17.196  20.741  -6.231  1.00  1.01           S  
ATOM    293  H   CYS A  19      15.096  22.287  -4.542  1.00  1.01           H  
ATOM    294  HA  CYS A  19      17.553  23.589  -5.374  1.00  1.01           H  
ATOM    295 1HB  CYS A  19      15.388  22.150  -6.965  1.00  1.01           H  
ATOM    296 2HB  CYS A  19      16.923  22.679  -7.625  1.00  1.01           H  
ATOM    297  N   GLY A  20      14.709  25.068  -5.972  1.00  0.98           N  
ATOM    298  CA  GLY A  20      14.148  26.324  -6.444  1.00  0.98           C  
ATOM    299  C   GLY A  20      14.157  26.404  -7.960  1.00  0.98           C  
ATOM    300  O   GLY A  20      13.486  25.631  -8.639  1.00  0.98           O  
ATOM    301  H   GLY A  20      14.098  24.400  -5.503  1.00  0.98           H  
ATOM    302 1HA  GLY A  20      13.126  26.416  -6.078  1.00  0.98           H  
ATOM    303 2HA  GLY A  20      14.715  27.154  -6.025  1.00  0.98           H  
ATOM    304  N   GLU A  21      14.896  27.377  -8.486  1.00  0.98           N  
ATOM    305  CA  GLU A  21      14.988  27.593  -9.927  1.00  0.98           C  
ATOM    306  C   GLU A  21      16.019  26.674 -10.589  1.00  0.98           C  
ATOM    307  O   GLU A  21      16.164  26.677 -11.814  1.00  0.98           O  
ATOM    308  CB  GLU A  21      15.343  29.053 -10.218  1.00  0.98           C  
ATOM    309  CG  GLU A  21      14.265  30.056  -9.808  1.00  0.98           C  
ATOM    310  CD  GLU A  21      14.650  31.497 -10.081  1.00  0.98           C  
ATOM    311  OE1 GLU A  21      15.732  31.726 -10.568  1.00  0.98           O  
ATOM    312  OE2 GLU A  21      13.854  32.364  -9.801  1.00  0.98           O  
ATOM    313  H   GLU A  21      15.425  27.971  -7.866  1.00  0.98           H  
ATOM    314  HA  GLU A  21      14.014  27.376 -10.367  1.00  0.98           H  
ATOM    315 1HB  GLU A  21      16.264  29.312  -9.695  1.00  0.98           H  
ATOM    316 2HB  GLU A  21      15.527  29.174 -11.286  1.00  0.98           H  
ATOM    317 1HG  GLU A  21      13.348  29.828 -10.351  1.00  0.98           H  
ATOM    318 2HG  GLU A  21      14.063  29.936  -8.745  1.00  0.98           H  
ATOM    319  N   LYS A  22      16.754  25.911  -9.782  1.00  1.05           N  
ATOM    320  CA  LYS A  22      17.751  24.991 -10.302  1.00  1.05           C  
ATOM    321  C   LYS A  22      17.047  23.658 -10.528  1.00  1.05           C  
ATOM    322  O   LYS A  22      16.015  23.393  -9.914  1.00  1.05           O  
ATOM    323  CB  LYS A  22      18.916  24.864  -9.323  1.00  1.05           C  
ATOM    324  CG  LYS A  22      19.596  26.201  -8.999  1.00  1.05           C  
ATOM    325  CD  LYS A  22      20.366  26.761 -10.192  1.00  1.05           C  
ATOM    326  CE  LYS A  22      21.006  28.112  -9.859  1.00  1.05           C  
ATOM    327  NZ  LYS A  22      21.858  28.053  -8.626  1.00  1.05           N  
ATOM    328  H   LYS A  22      16.608  25.944  -8.773  1.00  1.05           H  
ATOM    329  HA  LYS A  22      18.123  25.356 -11.259  1.00  1.05           H  
ATOM    330 1HB  LYS A  22      18.561  24.429  -8.388  1.00  1.05           H  
ATOM    331 2HB  LYS A  22      19.667  24.185  -9.733  1.00  1.05           H  
ATOM    332 1HG  LYS A  22      18.835  26.921  -8.698  1.00  1.05           H  
ATOM    333 2HG  LYS A  22      20.283  26.064  -8.164  1.00  1.05           H  
ATOM    334 1HD  LYS A  22      21.138  26.061 -10.511  1.00  1.05           H  
ATOM    335 2HD  LYS A  22      19.672  26.900 -11.021  1.00  1.05           H  
ATOM    336 1HE  LYS A  22      21.629  28.416 -10.699  1.00  1.05           H  
ATOM    337 2HE  LYS A  22      20.223  28.856  -9.713  1.00  1.05           H  
ATOM    338 1HZ  LYS A  22      22.262  28.959  -8.451  1.00  1.05           H  
ATOM    339 2HZ  LYS A  22      21.282  27.785  -7.841  1.00  1.05           H  
ATOM    340 3HZ  LYS A  22      22.611  27.363  -8.729  1.00  1.05           H  
ATOM    341  N   GLY A  23      17.575  22.810 -11.395  1.00  1.19           N  
ATOM    342  CA  GLY A  23      16.911  21.528 -11.609  1.00  1.19           C  
ATOM    343  C   GLY A  23      17.305  20.509 -10.558  1.00  1.19           C  
ATOM    344  O   GLY A  23      18.044  20.821  -9.626  1.00  1.19           O  
ATOM    345  H   GLY A  23      18.418  23.049 -11.899  1.00  1.19           H  
ATOM    346 1HA  GLY A  23      15.830  21.671 -11.595  1.00  1.19           H  
ATOM    347 2HA  GLY A  23      17.168  21.149 -12.596  1.00  1.19           H  
ATOM    348  N   VAL A  24      16.844  19.278 -10.733  1.00  1.45           N  
ATOM    349  CA  VAL A  24      17.156  18.198  -9.802  1.00  1.45           C  
ATOM    350  C   VAL A  24      17.966  17.145 -10.542  1.00  1.45           C  
ATOM    351  O   VAL A  24      17.607  16.742 -11.649  1.00  1.45           O  
ATOM    352  CB  VAL A  24      15.873  17.570  -9.229  1.00  1.45           C  
ATOM    353  CG1 VAL A  24      16.238  16.433  -8.312  1.00  1.45           C  
ATOM    354  CG2 VAL A  24      15.064  18.609  -8.465  1.00  1.45           C  
ATOM    355  H   VAL A  24      16.247  19.086 -11.523  1.00  1.45           H  
ATOM    356  HA  VAL A  24      17.753  18.589  -8.978  1.00  1.45           H  
ATOM    357  HB  VAL A  24      15.277  17.170 -10.047  1.00  1.45           H  
ATOM    358 1HG1 VAL A  24      15.325  15.987  -7.925  1.00  1.45           H  
ATOM    359 2HG1 VAL A  24      16.803  15.678  -8.860  1.00  1.45           H  
ATOM    360 3HG1 VAL A  24      16.847  16.815  -7.487  1.00  1.45           H  
ATOM    361 1HG2 VAL A  24      14.156  18.151  -8.068  1.00  1.45           H  
ATOM    362 2HG2 VAL A  24      15.648  18.980  -7.657  1.00  1.45           H  
ATOM    363 3HG2 VAL A  24      14.799  19.427  -9.126  1.00  1.45           H  
ATOM    364  N   TYR A  25      19.091  16.757  -9.964  1.00  1.86           N  
ATOM    365  CA  TYR A  25      19.998  15.799 -10.572  1.00  1.86           C  
ATOM    366  C   TYR A  25      19.584  14.357 -10.244  1.00  1.86           C  
ATOM    367  O   TYR A  25      19.471  13.979  -9.076  1.00  1.86           O  
ATOM    368  CB  TYR A  25      21.418  16.163 -10.123  1.00  1.86           C  
ATOM    369  CG  TYR A  25      22.543  15.360 -10.669  1.00  1.86           C  
ATOM    370  CD1 TYR A  25      22.764  15.314 -12.036  1.00  1.86           C  
ATOM    371  CD2 TYR A  25      23.416  14.727  -9.798  1.00  1.86           C  
ATOM    372  CE1 TYR A  25      23.843  14.610 -12.534  1.00  1.86           C  
ATOM    373  CE2 TYR A  25      24.499  14.033 -10.297  1.00  1.86           C  
ATOM    374  CZ  TYR A  25      24.712  13.971 -11.659  1.00  1.86           C  
ATOM    375  OH  TYR A  25      25.795  13.280 -12.154  1.00  1.86           O  
ATOM    376  H   TYR A  25      19.327  17.119  -9.045  1.00  1.86           H  
ATOM    377  HA  TYR A  25      19.945  15.916 -11.652  1.00  1.86           H  
ATOM    378 1HB  TYR A  25      21.606  17.211 -10.362  1.00  1.86           H  
ATOM    379 2HB  TYR A  25      21.466  16.084  -9.039  1.00  1.86           H  
ATOM    380  HD1 TYR A  25      22.086  15.829 -12.714  1.00  1.86           H  
ATOM    381  HD2 TYR A  25      23.249  14.784  -8.721  1.00  1.86           H  
ATOM    382  HE1 TYR A  25      24.016  14.567 -13.608  1.00  1.86           H  
ATOM    383  HE2 TYR A  25      25.188  13.535  -9.615  1.00  1.86           H  
ATOM    384  HH  TYR A  25      26.309  12.925 -11.425  1.00  1.86           H  
ATOM    385  N   SER A  26      19.348  13.556 -11.287  1.00  2.47           N  
ATOM    386  CA  SER A  26      18.890  12.175 -11.141  1.00  2.47           C  
ATOM    387  C   SER A  26      19.707  11.170 -11.975  1.00  2.47           C  
ATOM    388  O   SER A  26      19.123  10.424 -12.769  1.00  2.47           O  
ATOM    389  CB  SER A  26      17.439  12.099 -11.579  1.00  2.47           C  
ATOM    390  OG  SER A  26      16.617  12.895 -10.773  1.00  2.47           O  
ATOM    391  H   SER A  26      19.468  13.934 -12.216  1.00  2.47           H  
ATOM    392  HA  SER A  26      18.935  11.904 -10.087  1.00  2.47           H  
ATOM    393 1HB  SER A  26      17.360  12.430 -12.614  1.00  2.47           H  
ATOM    394 2HB  SER A  26      17.103  11.081 -11.551  1.00  2.47           H  
ATOM    395  HG  SER A  26      16.899  12.741  -9.865  1.00  2.47           H  
ATOM    396  N   PRO A  27      21.033  11.028 -11.729  1.00  3.31           N  
ATOM    397  CA  PRO A  27      21.982  10.249 -12.526  1.00  3.31           C  
ATOM    398  C   PRO A  27      21.650   8.770 -12.555  1.00  3.31           C  
ATOM    399  O   PRO A  27      22.045   8.046 -13.467  1.00  3.31           O  
ATOM    400  CB  PRO A  27      23.302  10.464 -11.784  1.00  3.31           C  
ATOM    401  CG  PRO A  27      22.893  10.812 -10.369  1.00  3.31           C  
ATOM    402  CD  PRO A  27      21.616  11.597 -10.513  1.00  3.31           C  
ATOM    403  HA  PRO A  27      22.030  10.661 -13.546  1.00  3.31           H  
ATOM    404 1HB  PRO A  27      23.908   9.548 -11.834  1.00  3.31           H  
ATOM    405 2HB  PRO A  27      23.879  11.255 -12.274  1.00  3.31           H  
ATOM    406 1HG  PRO A  27      22.755   9.893  -9.785  1.00  3.31           H  
ATOM    407 2HG  PRO A  27      23.686  11.373  -9.870  1.00  3.31           H  
ATOM    408 1HD  PRO A  27      20.994  11.431  -9.631  1.00  3.31           H  
ATOM    409 2HD  PRO A  27      21.837  12.634 -10.667  1.00  3.31           H  
ATOM    410  N   LYS A  28      20.921   8.326 -11.540  1.00  4.36           N  
ATOM    411  CA  LYS A  28      20.498   6.948 -11.443  1.00  4.36           C  
ATOM    412  C   LYS A  28      18.985   6.881 -11.437  1.00  4.36           C  
ATOM    413  O   LYS A  28      18.387   6.062 -12.122  1.00  4.36           O  
ATOM    414  CB  LYS A  28      21.053   6.300 -10.173  1.00  4.36           C  
ATOM    415  CG  LYS A  28      22.580   6.256 -10.078  1.00  4.36           C  
ATOM    416  CD  LYS A  28      23.186   5.360 -11.155  1.00  4.36           C  
ATOM    417  CE  LYS A  28      24.699   5.246 -10.996  1.00  4.36           C  
ATOM    418  NZ  LYS A  28      25.310   4.392 -12.057  1.00  4.36           N  
ATOM    419  H   LYS A  28      20.657   8.970 -10.818  1.00  4.36           H  
ATOM    420  HA  LYS A  28      20.859   6.400 -12.313  1.00  4.36           H  
ATOM    421 1HB  LYS A  28      20.682   6.838  -9.301  1.00  4.36           H  
ATOM    422 2HB  LYS A  28      20.687   5.275 -10.102  1.00  4.36           H  
ATOM    423 1HG  LYS A  28      22.982   7.262 -10.191  1.00  4.36           H  
ATOM    424 2HG  LYS A  28      22.871   5.877  -9.100  1.00  4.36           H  
ATOM    425 1HD  LYS A  28      22.745   4.364 -11.091  1.00  4.36           H  
ATOM    426 2HD  LYS A  28      22.964   5.775 -12.141  1.00  4.36           H  
ATOM    427 1HE  LYS A  28      25.137   6.242 -11.050  1.00  4.36           H  
ATOM    428 2HE  LYS A  28      24.924   4.812 -10.022  1.00  4.36           H  
ATOM    429 1HZ  LYS A  28      26.309   4.344 -11.918  1.00  4.36           H  
ATOM    430 2HZ  LYS A  28      24.918   3.462 -12.009  1.00  4.36           H  
ATOM    431 3HZ  LYS A  28      25.114   4.794 -12.964  1.00  4.36           H  
ATOM    432  N   MET A  29      18.342   7.795 -10.714  1.00  5.47           N  
ATOM    433  CA  MET A  29      16.893   7.728 -10.547  1.00  5.47           C  
ATOM    434  C   MET A  29      16.123   7.846 -11.864  1.00  5.47           C  
ATOM    435  O   MET A  29      15.034   7.290 -11.993  1.00  5.47           O  
ATOM    436  CB  MET A  29      16.428   8.790  -9.547  1.00  5.47           C  
ATOM    437  CG  MET A  29      16.829   8.532  -8.099  1.00  5.47           C  
ATOM    438  SD  MET A  29      16.347   9.881  -6.979  1.00  5.47           S  
ATOM    439  CE  MET A  29      14.569   9.719  -6.887  1.00  5.47           C  
ATOM    440  H   MET A  29      18.861   8.496 -10.218  1.00  5.47           H  
ATOM    441  HA  MET A  29      16.655   6.749 -10.136  1.00  5.47           H  
ATOM    442 1HB  MET A  29      16.840   9.745  -9.814  1.00  5.47           H  
ATOM    443 2HB  MET A  29      15.343   8.876  -9.588  1.00  5.47           H  
ATOM    444 1HG  MET A  29      16.362   7.625  -7.760  1.00  5.47           H  
ATOM    445 2HG  MET A  29      17.908   8.399  -8.038  1.00  5.47           H  
ATOM    446 1HE  MET A  29      14.165  10.500  -6.245  1.00  5.47           H  
ATOM    447 2HE  MET A  29      14.143   9.817  -7.886  1.00  5.47           H  
ATOM    448 3HE  MET A  29      14.312   8.750  -6.478  1.00  5.47           H  
ATOM    449  N   GLY A  30      16.667   8.571 -12.849  1.00  6.50           N  
ATOM    450  CA  GLY A  30      15.970   8.706 -14.123  1.00  6.50           C  
ATOM    451  C   GLY A  30      16.226   7.542 -15.096  1.00  6.50           C  
ATOM    452  O   GLY A  30      15.647   7.512 -16.187  1.00  6.50           O  
ATOM    453  H   GLY A  30      17.559   9.052 -12.726  1.00  6.50           H  
ATOM    454 1HA  GLY A  30      14.901   8.797 -13.938  1.00  6.50           H  
ATOM    455 2HA  GLY A  30      16.286   9.637 -14.592  1.00  6.50           H  
ATOM    456  N   TYR A  31      17.084   6.593 -14.713  1.00  7.33           N  
ATOM    457  CA  TYR A  31      17.469   5.470 -15.567  1.00  7.33           C  
ATOM    458  C   TYR A  31      17.175   4.171 -14.826  1.00  7.33           C  
ATOM    459  O   TYR A  31      16.359   3.341 -15.237  1.00  7.33           O  
ATOM    460  CB  TYR A  31      18.956   5.592 -15.863  1.00  7.33           C  
ATOM    461  CG  TYR A  31      19.289   6.915 -16.481  1.00  7.33           C  
ATOM    462  CD1 TYR A  31      19.693   7.945 -15.643  1.00  7.33           C  
ATOM    463  CD2 TYR A  31      19.185   7.125 -17.842  1.00  7.33           C  
ATOM    464  CE1 TYR A  31      19.999   9.180 -16.154  1.00  7.33           C  
ATOM    465  CE2 TYR A  31      19.494   8.369 -18.364  1.00  7.33           C  
ATOM    466  CZ  TYR A  31      19.899   9.395 -17.523  1.00  7.33           C  
ATOM    467  OH  TYR A  31      20.205  10.633 -18.046  1.00  7.33           O  
ATOM    468  H   TYR A  31      17.493   6.636 -13.781  1.00  7.33           H  
ATOM    469  HA  TYR A  31      16.885   5.489 -16.488  1.00  7.33           H  
ATOM    470 1HB  TYR A  31      19.532   5.495 -14.939  1.00  7.33           H  
ATOM    471 2HB  TYR A  31      19.270   4.801 -16.540  1.00  7.33           H  
ATOM    472  HD1 TYR A  31      19.764   7.770 -14.570  1.00  7.33           H  
ATOM    473  HD2 TYR A  31      18.864   6.317 -18.499  1.00  7.33           H  
ATOM    474  HE1 TYR A  31      20.314   9.982 -15.485  1.00  7.33           H  
ATOM    475  HE2 TYR A  31      19.414   8.544 -19.436  1.00  7.33           H  
ATOM    476  HH  TYR A  31      20.091  10.614 -18.999  1.00  7.33           H  
ATOM    477  N   ALA A  32      17.806   4.033 -13.666  1.00  7.89           N  
ATOM    478  CA  ALA A  32      17.567   2.935 -12.749  1.00  7.89           C  
ATOM    479  C   ALA A  32      16.390   3.376 -11.905  1.00  7.89           C  
ATOM    480  O   ALA A  32      16.553   3.752 -10.750  1.00  7.89           O  
ATOM    481  CB  ALA A  32      18.795   2.644 -11.902  1.00  7.89           C  
ATOM    482  H   ALA A  32      18.446   4.754 -13.366  1.00  7.89           H  
ATOM    483  HA  ALA A  32      17.284   2.045 -13.310  1.00  7.89           H  
ATOM    484 1HB  ALA A  32      18.566   1.833 -11.207  1.00  7.89           H  
ATOM    485 2HB  ALA A  32      19.621   2.352 -12.545  1.00  7.89           H  
ATOM    486 3HB  ALA A  32      19.065   3.538 -11.343  1.00  7.89           H  
ATOM    487  N   ARG A  33      15.222   3.368 -12.545  1.00  8.19           N  
ATOM    488  CA  ARG A  33      13.978   3.951 -12.047  1.00  8.19           C  
ATOM    489  C   ARG A  33      13.390   3.288 -10.798  1.00  8.19           C  
ATOM    490  O   ARG A  33      13.947   2.312 -10.272  1.00  8.19           O  
ATOM    491  CB  ARG A  33      12.988   4.020 -13.197  1.00  8.19           C  
ATOM    492  CG  ARG A  33      13.461   5.010 -14.279  1.00  8.19           C  
ATOM    493  CD  ARG A  33      12.600   5.085 -15.469  1.00  8.19           C  
ATOM    494  NE  ARG A  33      13.183   5.976 -16.485  1.00  8.19           N  
ATOM    495  CZ  ARG A  33      12.662   6.207 -17.699  1.00  8.19           C  
ATOM    496  NH1 ARG A  33      11.537   5.627 -18.068  1.00  8.19           N  
ATOM    497  NH2 ARG A  33      13.293   7.022 -18.521  1.00  8.19           N  
ATOM    498  H   ARG A  33      15.254   3.011 -13.502  1.00  8.19           H  
ATOM    499  HA  ARG A  33      14.200   4.984 -11.780  1.00  8.19           H  
ATOM    500 1HB  ARG A  33      12.883   3.040 -13.658  1.00  8.19           H  
ATOM    501 2HB  ARG A  33      12.011   4.339 -12.853  1.00  8.19           H  
ATOM    502 1HG  ARG A  33      13.519   6.009 -13.843  1.00  8.19           H  
ATOM    503 2HG  ARG A  33      14.438   4.730 -14.608  1.00  8.19           H  
ATOM    504 1HD  ARG A  33      12.492   4.093 -15.907  1.00  8.19           H  
ATOM    505 2HD  ARG A  33      11.623   5.474 -15.192  1.00  8.19           H  
ATOM    506  HE  ARG A  33      14.071   6.460 -16.266  1.00  8.19           H  
ATOM    507 1HH1 ARG A  33      11.061   5.004 -17.433  1.00  8.19           H  
ATOM    508 2HH1 ARG A  33      11.153   5.807 -18.985  1.00  8.19           H  
ATOM    509 1HH2 ARG A  33      14.165   7.462 -18.219  1.00  8.19           H  
ATOM    510 2HH2 ARG A  33      12.920   7.210 -19.437  1.00  8.19           H  
ATOM    511  N   ALA A  34      12.255   3.837 -10.329  1.00  8.24           N  
ATOM    512  CA  ALA A  34      11.626   3.581  -9.019  1.00  8.24           C  
ATOM    513  C   ALA A  34      11.655   2.142  -8.509  1.00  8.24           C  
ATOM    514  O   ALA A  34      11.854   1.913  -7.309  1.00  8.24           O  
ATOM    515  CB  ALA A  34      10.175   4.013  -9.085  1.00  8.24           C  
ATOM    516  H   ALA A  34      11.845   4.575 -10.884  1.00  8.24           H  
ATOM    517  HA  ALA A  34      12.120   4.211  -8.298  1.00  8.24           H  
ATOM    518 1HB  ALA A  34       9.716   3.891  -8.104  1.00  8.24           H  
ATOM    519 2HB  ALA A  34      10.118   5.057  -9.385  1.00  8.24           H  
ATOM    520 3HB  ALA A  34       9.644   3.397  -9.810  1.00  8.24           H  
ATOM    521  N   LYS A  35      11.507   1.173  -9.401  1.00  8.02           N  
ATOM    522  CA  LYS A  35      11.470  -0.233  -9.016  1.00  8.02           C  
ATOM    523  C   LYS A  35      12.771  -0.678  -8.336  1.00  8.02           C  
ATOM    524  O   LYS A  35      12.779  -1.643  -7.568  1.00  8.02           O  
ATOM    525  CB  LYS A  35      11.191  -1.091 -10.247  1.00  8.02           C  
ATOM    526  CG  LYS A  35       9.770  -0.927 -10.798  1.00  8.02           C  
ATOM    527  CD  LYS A  35       9.533  -1.778 -12.042  1.00  8.02           C  
ATOM    528  CE  LYS A  35       8.112  -1.589 -12.576  1.00  8.02           C  
ATOM    529  NZ  LYS A  35       7.871  -2.381 -13.815  1.00  8.02           N  
ATOM    530  H   LYS A  35      11.394   1.420 -10.372  1.00  8.02           H  
ATOM    531  HA  LYS A  35      10.657  -0.372  -8.304  1.00  8.02           H  
ATOM    532 1HB  LYS A  35      11.896  -0.831 -11.037  1.00  8.02           H  
ATOM    533 2HB  LYS A  35      11.343  -2.141 -10.001  1.00  8.02           H  
ATOM    534 1HG  LYS A  35       9.050  -1.215 -10.031  1.00  8.02           H  
ATOM    535 2HG  LYS A  35       9.602   0.121 -11.048  1.00  8.02           H  
ATOM    536 1HD  LYS A  35      10.245  -1.496 -12.819  1.00  8.02           H  
ATOM    537 2HD  LYS A  35       9.684  -2.829 -11.799  1.00  8.02           H  
ATOM    538 1HE  LYS A  35       7.401  -1.903 -11.813  1.00  8.02           H  
ATOM    539 2HE  LYS A  35       7.952  -0.534 -12.797  1.00  8.02           H  
ATOM    540 1HZ  LYS A  35       6.924  -2.228 -14.132  1.00  8.02           H  
ATOM    541 2HZ  LYS A  35       8.518  -2.089 -14.533  1.00  8.02           H  
ATOM    542 3HZ  LYS A  35       8.006  -3.362 -13.619  1.00  8.02           H  
ATOM    543  N   THR A  36      13.873   0.013  -8.644  1.00  7.50           N  
ATOM    544  CA  THR A  36      15.173  -0.299  -8.072  1.00  7.50           C  
ATOM    545  C   THR A  36      15.678   0.855  -7.190  1.00  7.50           C  
ATOM    546  O   THR A  36      16.450   0.637  -6.250  1.00  7.50           O  
ATOM    547  CB  THR A  36      16.185  -0.603  -9.188  1.00  7.50           C  
ATOM    548  OG1 THR A  36      16.357   0.550 -10.016  1.00  7.50           O  
ATOM    549  CG2 THR A  36      15.670  -1.747 -10.048  1.00  7.50           C  
ATOM    550  H   THR A  36      13.793   0.794  -9.284  1.00  7.50           H  
ATOM    551  HA  THR A  36      15.076  -1.182  -7.443  1.00  7.50           H  
ATOM    552  HB  THR A  36      17.143  -0.878  -8.752  1.00  7.50           H  
ATOM    553  HG1 THR A  36      15.495   1.008 -10.129  1.00  7.50           H  
ATOM    554 1HG2 THR A  36      16.388  -1.958 -10.839  1.00  7.50           H  
ATOM    555 2HG2 THR A  36      15.536  -2.635  -9.430  1.00  7.50           H  
ATOM    556 3HG2 THR A  36      14.717  -1.467 -10.493  1.00  7.50           H  
ATOM    557  N   VAL A  37      15.153   2.068  -7.415  1.00  6.68           N  
ATOM    558  CA  VAL A  37      15.557   3.252  -6.638  1.00  6.68           C  
ATOM    559  C   VAL A  37      15.273   3.053  -5.173  1.00  6.68           C  
ATOM    560  O   VAL A  37      16.074   3.421  -4.315  1.00  6.68           O  
ATOM    561  CB  VAL A  37      14.823   4.522  -7.061  1.00  6.68           C  
ATOM    562  CG1 VAL A  37      15.092   5.574  -6.122  1.00  6.68           C  
ATOM    563  CG2 VAL A  37      15.258   4.943  -8.372  1.00  6.68           C  
ATOM    564  H   VAL A  37      14.522   2.178  -8.204  1.00  6.68           H  
ATOM    565  HA  VAL A  37      16.628   3.406  -6.772  1.00  6.68           H  
ATOM    566  HB  VAL A  37      13.784   4.333  -7.039  1.00  6.68           H  
ATOM    567 1HG1 VAL A  37      14.550   6.462  -6.412  1.00  6.68           H  
ATOM    568 2HG1 VAL A  37      14.753   5.228  -5.168  1.00  6.68           H  
ATOM    569 3HG1 VAL A  37      16.161   5.785  -6.090  1.00  6.68           H  
ATOM    570 1HG2 VAL A  37      14.729   5.842  -8.681  1.00  6.68           H  
ATOM    571 2HG2 VAL A  37      16.330   5.131  -8.364  1.00  6.68           H  
ATOM    572 3HG2 VAL A  37      15.052   4.166  -9.026  1.00  6.68           H  
ATOM    573  N   LYS A  38      14.133   2.439  -4.879  1.00  5.68           N  
ATOM    574  CA  LYS A  38      13.769   2.150  -3.500  1.00  5.68           C  
ATOM    575  C   LYS A  38      14.908   1.571  -2.650  1.00  5.68           C  
ATOM    576  O   LYS A  38      14.942   1.786  -1.438  1.00  5.68           O  
ATOM    577  CB  LYS A  38      12.634   1.131  -3.443  1.00  5.68           C  
ATOM    578  CG  LYS A  38      12.247   0.775  -2.009  1.00  5.68           C  
ATOM    579  CD  LYS A  38      11.123  -0.240  -1.921  1.00  5.68           C  
ATOM    580  CE  LYS A  38      10.836  -0.558  -0.459  1.00  5.68           C  
ATOM    581  NZ  LYS A  38       9.745  -1.559  -0.289  1.00  5.68           N  
ATOM    582  H   LYS A  38      13.493   2.183  -5.638  1.00  5.68           H  
ATOM    583  HA  LYS A  38      13.444   3.081  -3.035  1.00  5.68           H  
ATOM    584 1HB  LYS A  38      11.755   1.526  -3.955  1.00  5.68           H  
ATOM    585 2HB  LYS A  38      12.936   0.217  -3.959  1.00  5.68           H  
ATOM    586 1HG  LYS A  38      13.121   0.366  -1.498  1.00  5.68           H  
ATOM    587 2HG  LYS A  38      11.938   1.680  -1.484  1.00  5.68           H  
ATOM    588 1HD  LYS A  38      10.221   0.167  -2.379  1.00  5.68           H  
ATOM    589 2HD  LYS A  38      11.402  -1.154  -2.443  1.00  5.68           H  
ATOM    590 1HE  LYS A  38      11.736  -0.934   0.019  1.00  5.68           H  
ATOM    591 2HE  LYS A  38      10.550   0.366   0.029  1.00  5.68           H  
ATOM    592 1HZ  LYS A  38       9.572  -1.693   0.711  1.00  5.68           H  
ATOM    593 2HZ  LYS A  38       8.886  -1.215  -0.711  1.00  5.68           H  
ATOM    594 3HZ  LYS A  38       9.997  -2.429  -0.713  1.00  5.68           H  
ATOM    595  N   GLY A  39      15.785   0.762  -3.253  1.00  4.68           N  
ATOM    596  CA  GLY A  39      16.818   0.068  -2.502  1.00  4.68           C  
ATOM    597  C   GLY A  39      18.109   0.849  -2.222  1.00  4.68           C  
ATOM    598  O   GLY A  39      19.029   0.283  -1.625  1.00  4.68           O  
ATOM    599  H   GLY A  39      15.769   0.656  -4.268  1.00  4.68           H  
ATOM    600 1HA  GLY A  39      16.393  -0.253  -1.551  1.00  4.68           H  
ATOM    601 2HA  GLY A  39      17.074  -0.843  -3.039  1.00  4.68           H  
ATOM    602  N   ASN A  40      18.224   2.117  -2.642  1.00  3.82           N  
ATOM    603  CA  ASN A  40      19.499   2.802  -2.389  1.00  3.82           C  
ATOM    604  C   ASN A  40      19.472   4.340  -2.555  1.00  3.82           C  
ATOM    605  O   ASN A  40      18.432   4.961  -2.793  1.00  3.82           O  
ATOM    606  CB  ASN A  40      20.561   2.187  -3.311  1.00  3.82           C  
ATOM    607  CG  ASN A  40      21.967   2.081  -2.711  1.00  3.82           C  
ATOM    608  OD1 ASN A  40      22.430   2.979  -2.005  1.00  3.82           O  
ATOM    609  ND2 ASN A  40      22.635   0.992  -2.991  1.00  3.82           N  
ATOM    610  H   ASN A  40      17.456   2.574  -3.140  1.00  3.82           H  
ATOM    611  HA  ASN A  40      19.779   2.606  -1.352  1.00  3.82           H  
ATOM    612 1HB  ASN A  40      20.253   1.197  -3.639  1.00  3.82           H  
ATOM    613 2HB  ASN A  40      20.627   2.800  -4.209  1.00  3.82           H  
ATOM    614 1HD2 ASN A  40      23.556   0.863  -2.625  1.00  3.82           H  
ATOM    615 2HD2 ASN A  40      22.221   0.286  -3.564  1.00  3.82           H  
ATOM    616  N   GLY A  41      20.646   4.947  -2.371  1.00  3.15           N  
ATOM    617  CA  GLY A  41      20.885   6.366  -2.590  1.00  3.15           C  
ATOM    618  C   GLY A  41      19.985   7.266  -1.771  1.00  3.15           C  
ATOM    619  O   GLY A  41      19.596   6.939  -0.644  1.00  3.15           O  
ATOM    620  H   GLY A  41      21.435   4.369  -2.113  1.00  3.15           H  
ATOM    621 1HA  GLY A  41      21.927   6.588  -2.356  1.00  3.15           H  
ATOM    622 2HA  GLY A  41      20.752   6.589  -3.648  1.00  3.15           H  
ATOM    623  N   ILE A  42      19.638   8.405  -2.366  1.00  2.69           N  
ATOM    624  CA  ILE A  42      18.791   9.387  -1.716  1.00  2.69           C  
ATOM    625  C   ILE A  42      17.404   8.902  -1.357  1.00  2.69           C  
ATOM    626  O   ILE A  42      16.853   9.317  -0.344  1.00  2.69           O  
ATOM    627  CB  ILE A  42      18.657  10.637  -2.597  1.00  2.69           C  
ATOM    628  CG1 ILE A  42      17.982  11.703  -1.812  1.00  2.69           C  
ATOM    629  CG2 ILE A  42      17.984  10.362  -3.923  1.00  2.69           C  
ATOM    630  CD1 ILE A  42      17.993  12.986  -2.465  1.00  2.69           C  
ATOM    631  H   ILE A  42      19.986   8.597  -3.295  1.00  2.69           H  
ATOM    632  HA  ILE A  42      19.284   9.684  -0.793  1.00  2.69           H  
ATOM    633  HB  ILE A  42      19.653  11.002  -2.805  1.00  2.69           H  
ATOM    634 1HG1 ILE A  42      16.956  11.412  -1.614  1.00  2.69           H  
ATOM    635 2HG1 ILE A  42      18.482  11.797  -0.900  1.00  2.69           H  
ATOM    636 1HG2 ILE A  42      17.957  11.285  -4.506  1.00  2.69           H  
ATOM    637 2HG2 ILE A  42      18.550   9.609  -4.468  1.00  2.69           H  
ATOM    638 3HG2 ILE A  42      16.982  10.012  -3.783  1.00  2.69           H  
ATOM    639 1HD1 ILE A  42      17.516  13.720  -1.848  1.00  2.69           H  
ATOM    640 2HD1 ILE A  42      18.977  13.253  -2.627  1.00  2.69           H  
ATOM    641 3HD1 ILE A  42      17.479  12.910  -3.409  1.00  2.69           H  
ATOM    642  N   ALA A  43      16.828   8.018  -2.160  1.00  2.42           N  
ATOM    643  CA  ALA A  43      15.499   7.521  -1.852  1.00  2.42           C  
ATOM    644  C   ALA A  43      15.501   6.740  -0.560  1.00  2.42           C  
ATOM    645  O   ALA A  43      14.565   6.833   0.231  1.00  2.42           O  
ATOM    646  CB  ALA A  43      14.997   6.676  -2.966  1.00  2.42           C  
ATOM    647  H   ALA A  43      17.318   7.682  -2.979  1.00  2.42           H  
ATOM    648  HA  ALA A  43      14.836   8.372  -1.723  1.00  2.42           H  
ATOM    649 1HB  ALA A  43      13.993   6.323  -2.737  1.00  2.42           H  
ATOM    650 2HB  ALA A  43      14.983   7.274  -3.873  1.00  2.42           H  
ATOM    651 3HB  ALA A  43      15.670   5.819  -3.087  1.00  2.42           H  
ATOM    652  N   ASP A  44      16.569   5.974  -0.333  1.00  2.31           N  
ATOM    653  CA  ASP A  44      16.670   5.220   0.901  1.00  2.31           C  
ATOM    654  C   ASP A  44      17.003   6.138   2.064  1.00  2.31           C  
ATOM    655  O   ASP A  44      16.355   6.077   3.109  1.00  2.31           O  
ATOM    656  CB  ASP A  44      17.708   4.095   0.798  1.00  2.31           C  
ATOM    657  CG  ASP A  44      17.785   3.230   2.100  1.00  2.31           C  
ATOM    658  OD1 ASP A  44      16.784   2.658   2.489  1.00  2.31           O  
ATOM    659  OD2 ASP A  44      18.842   3.159   2.685  1.00  2.31           O  
ATOM    660  H   ASP A  44      17.303   5.895  -1.040  1.00  2.31           H  
ATOM    661  HA  ASP A  44      15.702   4.761   1.101  1.00  2.31           H  
ATOM    662 1HB  ASP A  44      17.447   3.445  -0.043  1.00  2.31           H  
ATOM    663 2HB  ASP A  44      18.691   4.525   0.588  1.00  2.31           H  
ATOM    664  N   VAL A  45      17.986   7.022   1.895  1.00  2.34           N  
ATOM    665  CA  VAL A  45      18.364   7.858   3.023  1.00  2.34           C  
ATOM    666  C   VAL A  45      17.230   8.780   3.431  1.00  2.34           C  
ATOM    667  O   VAL A  45      16.798   8.790   4.592  1.00  2.34           O  
ATOM    668  CB  VAL A  45      19.587   8.723   2.685  1.00  2.34           C  
ATOM    669  CG1 VAL A  45      19.838   9.720   3.821  1.00  2.34           C  
ATOM    670  CG2 VAL A  45      20.794   7.843   2.467  1.00  2.34           C  
ATOM    671  H   VAL A  45      18.488   7.073   1.007  1.00  2.34           H  
ATOM    672  HA  VAL A  45      18.612   7.207   3.863  1.00  2.34           H  
ATOM    673  HB  VAL A  45      19.381   9.284   1.779  1.00  2.34           H  
ATOM    674 1HG1 VAL A  45      20.696  10.343   3.582  1.00  2.34           H  
ATOM    675 2HG1 VAL A  45      18.959  10.354   3.953  1.00  2.34           H  
ATOM    676 3HG1 VAL A  45      20.035   9.177   4.742  1.00  2.34           H  
ATOM    677 1HG2 VAL A  45      21.654   8.462   2.216  1.00  2.34           H  
ATOM    678 2HG2 VAL A  45      21.001   7.279   3.376  1.00  2.34           H  
ATOM    679 3HG2 VAL A  45      20.593   7.150   1.651  1.00  2.34           H  
ATOM    680  N   CYS A  46      16.645   9.481   2.462  1.00  2.47           N  
ATOM    681  CA  CYS A  46      15.578  10.418   2.777  1.00  2.47           C  
ATOM    682  C   CYS A  46      14.230   9.717   2.802  1.00  2.47           C  
ATOM    683  O   CYS A  46      13.358   9.973   1.971  1.00  2.47           O  
ATOM    684  CB  CYS A  46      15.562  11.548   1.744  1.00  2.47           C  
ATOM    685  SG  CYS A  46      14.269  12.806   1.984  1.00  2.47           S  
ATOM    686  H   CYS A  46      16.950   9.397   1.500  1.00  2.47           H  
ATOM    687  HA  CYS A  46      15.778  10.837   3.763  1.00  2.47           H  
ATOM    688 1HB  CYS A  46      16.519  12.056   1.757  1.00  2.47           H  
ATOM    689 2HB  CYS A  46      15.436  11.121   0.750  1.00  2.47           H  
ATOM    690  N   CYS A  47      14.088   8.859   3.803  1.00  2.66           N  
ATOM    691  CA  CYS A  47      12.948   7.992   4.039  1.00  2.66           C  
ATOM    692  C   CYS A  47      13.252   7.086   5.232  1.00  2.66           C  
ATOM    693  O   CYS A  47      12.551   7.124   6.246  1.00  2.66           O  
ATOM    694  CB  CYS A  47      12.635   7.121   2.814  1.00  2.66           C  
ATOM    695  SG  CYS A  47      11.183   6.061   3.019  1.00  2.66           S  
ATOM    696  H   CYS A  47      14.897   8.783   4.416  1.00  2.66           H  
ATOM    697  HA  CYS A  47      12.080   8.607   4.267  1.00  2.66           H  
ATOM    698 1HB  CYS A  47      12.463   7.738   1.937  1.00  2.66           H  
ATOM    699 2HB  CYS A  47      13.492   6.481   2.588  1.00  2.66           H  
ATOM    700  HG  CYS A  47      11.211   5.550   1.790  1.00  2.66           H  
ATOM    701  N   THR A  48      14.297   6.264   5.092  1.00  2.83           N  
ATOM    702  CA  THR A  48      14.752   5.330   6.112  1.00  2.83           C  
ATOM    703  C   THR A  48      15.425   5.998   7.314  1.00  2.83           C  
ATOM    704  O   THR A  48      15.260   5.537   8.444  1.00  2.83           O  
ATOM    705  CB  THR A  48      15.719   4.283   5.521  1.00  2.83           C  
ATOM    706  OG1 THR A  48      15.058   3.528   4.486  1.00  2.83           O  
ATOM    707  CG2 THR A  48      16.196   3.342   6.602  1.00  2.83           C  
ATOM    708  H   THR A  48      14.843   6.281   4.229  1.00  2.83           H  
ATOM    709  HA  THR A  48      13.877   4.797   6.483  1.00  2.83           H  
ATOM    710  HB  THR A  48      16.584   4.782   5.102  1.00  2.83           H  
ATOM    711  HG1 THR A  48      15.740   3.164   3.852  1.00  2.83           H  
ATOM    712 1HG2 THR A  48      16.883   2.617   6.164  1.00  2.83           H  
ATOM    713 2HG2 THR A  48      16.708   3.911   7.375  1.00  2.83           H  
ATOM    714 3HG2 THR A  48      15.343   2.823   7.035  1.00  2.83           H  
ATOM    715  N   SER A  49      16.248   7.029   7.080  1.00  2.90           N  
ATOM    716  CA  SER A  49      17.003   7.627   8.174  1.00  2.90           C  
ATOM    717  C   SER A  49      16.154   8.132   9.326  1.00  2.90           C  
ATOM    718  O   SER A  49      15.153   8.829   9.150  1.00  2.90           O  
ATOM    719  CB  SER A  49      17.830   8.797   7.689  1.00  2.90           C  
ATOM    720  OG  SER A  49      18.488   9.436   8.779  1.00  2.90           O  
ATOM    721  H   SER A  49      16.370   7.414   6.142  1.00  2.90           H  
ATOM    722  HA  SER A  49      17.677   6.864   8.565  1.00  2.90           H  
ATOM    723 1HB  SER A  49      18.563   8.452   6.961  1.00  2.90           H  
ATOM    724 2HB  SER A  49      17.181   9.518   7.181  1.00  2.90           H  
ATOM    725  HG  SER A  49      19.046  10.112   8.372  1.00  2.90           H  
ATOM    726  N   ALA A  50      16.648   7.863  10.530  1.00  2.81           N  
ATOM    727  CA  ALA A  50      16.039   8.288  11.785  1.00  2.81           C  
ATOM    728  C   ALA A  50      15.950   9.803  11.892  1.00  2.81           C  
ATOM    729  O   ALA A  50      15.147  10.330  12.662  1.00  2.81           O  
ATOM    730  CB  ALA A  50      16.840   7.752  12.956  1.00  2.81           C  
ATOM    731  H   ALA A  50      17.485   7.302  10.572  1.00  2.81           H  
ATOM    732  HA  ALA A  50      15.028   7.883  11.822  1.00  2.81           H  
ATOM    733 1HB  ALA A  50      16.362   8.050  13.889  1.00  2.81           H  
ATOM    734 2HB  ALA A  50      16.883   6.666  12.899  1.00  2.81           H  
ATOM    735 3HB  ALA A  50      17.850   8.161  12.920  1.00  2.81           H  
ATOM    736  N   ASN A  51      16.810  10.502  11.151  1.00  2.52           N  
ATOM    737  CA  ASN A  51      16.860  11.952  11.202  1.00  2.52           C  
ATOM    738  C   ASN A  51      16.084  12.584  10.047  1.00  2.52           C  
ATOM    739  O   ASN A  51      16.155  13.794   9.832  1.00  2.52           O  
ATOM    740  CB  ASN A  51      18.303  12.415  11.199  1.00  2.52           C  
ATOM    741  CG  ASN A  51      19.028  12.037  12.469  1.00  2.52           C  
ATOM    742  OD1 ASN A  51      18.467  12.104  13.568  1.00  2.52           O  
ATOM    743  ND2 ASN A  51      20.271  11.642  12.337  1.00  2.52           N  
ATOM    744  H   ASN A  51      17.427  10.019  10.495  1.00  2.52           H  
ATOM    745  HA  ASN A  51      16.389  12.282  12.128  1.00  2.52           H  
ATOM    746 1HB  ASN A  51      18.821  11.970  10.348  1.00  2.52           H  
ATOM    747 2HB  ASN A  51      18.338  13.497  11.076  1.00  2.52           H  
ATOM    748 1HD2 ASN A  51      20.802  11.381  13.144  1.00  2.52           H  
ATOM    749 2HD2 ASN A  51      20.691  11.604  11.430  1.00  2.52           H  
ATOM    750  N   GLY A  52      15.325  11.772   9.315  1.00  2.12           N  
ATOM    751  CA  GLY A  52      14.546  12.245   8.183  1.00  2.12           C  
ATOM    752  C   GLY A  52      15.425  12.833   7.089  1.00  2.12           C  
ATOM    753  O   GLY A  52      16.399  12.207   6.662  1.00  2.12           O  
ATOM    754  H   GLY A  52      15.288  10.774   9.524  1.00  2.12           H  
ATOM    755 1HA  GLY A  52      13.971  11.413   7.775  1.00  2.12           H  
ATOM    756 2HA  GLY A  52      13.832  12.994   8.521  1.00  2.12           H  
ATOM    757  N   CYS A  53      15.090  14.038   6.633  1.00  1.73           N  
ATOM    758  CA  CYS A  53      15.859  14.648   5.563  1.00  1.73           C  
ATOM    759  C   CYS A  53      16.257  16.069   5.932  1.00  1.73           C  
ATOM    760  O   CYS A  53      15.402  16.874   6.308  1.00  1.73           O  
ATOM    761  CB  CYS A  53      14.984  14.709   4.321  1.00  1.73           C  
ATOM    762  SG  CYS A  53      14.191  13.132   3.983  1.00  1.73           S  
ATOM    763  H   CYS A  53      14.298  14.524   7.029  1.00  1.73           H  
ATOM    764  HA  CYS A  53      16.756  14.057   5.371  1.00  1.73           H  
ATOM    765 1HB  CYS A  53      14.210  15.468   4.444  1.00  1.73           H  
ATOM    766 2HB  CYS A  53      15.590  14.988   3.458  1.00  1.73           H  
ATOM    767  N   ASP A  54      17.537  16.398   5.783  1.00  1.42           N  
ATOM    768  CA  ASP A  54      17.980  17.763   6.045  1.00  1.42           C  
ATOM    769  C   ASP A  54      18.017  18.526   4.737  1.00  1.42           C  
ATOM    770  O   ASP A  54      18.015  17.931   3.656  1.00  1.42           O  
ATOM    771  CB  ASP A  54      19.365  17.775   6.725  1.00  1.42           C  
ATOM    772  CG  ASP A  54      19.734  19.099   7.488  1.00  1.42           C  
ATOM    773  OD1 ASP A  54      19.139  20.133   7.223  1.00  1.42           O  
ATOM    774  OD2 ASP A  54      20.627  19.050   8.296  1.00  1.42           O  
ATOM    775  H   ASP A  54      18.200  15.695   5.490  1.00  1.42           H  
ATOM    776  HA  ASP A  54      17.265  18.250   6.709  1.00  1.42           H  
ATOM    777 1HB  ASP A  54      19.417  16.950   7.437  1.00  1.42           H  
ATOM    778 2HB  ASP A  54      20.132  17.594   5.973  1.00  1.42           H  
ATOM    779  N   LEU A  55      18.136  19.837   4.835  1.00  1.19           N  
ATOM    780  CA  LEU A  55      18.195  20.667   3.651  1.00  1.19           C  
ATOM    781  C   LEU A  55      19.569  20.556   3.048  1.00  1.19           C  
ATOM    782  O   LEU A  55      19.719  20.456   1.834  1.00  1.19           O  
ATOM    783  CB  LEU A  55      17.901  22.120   4.019  1.00  1.19           C  
ATOM    784  CG  LEU A  55      16.486  22.382   4.532  1.00  1.19           C  
ATOM    785  CD1 LEU A  55      16.370  23.829   4.975  1.00  1.19           C  
ATOM    786  CD2 LEU A  55      15.507  22.076   3.442  1.00  1.19           C  
ATOM    787  H   LEU A  55      18.190  20.243   5.768  1.00  1.19           H  
ATOM    788  HA  LEU A  55      17.459  20.318   2.929  1.00  1.19           H  
ATOM    789 1HB  LEU A  55      18.601  22.426   4.798  1.00  1.19           H  
ATOM    790 2HB  LEU A  55      18.070  22.746   3.138  1.00  1.19           H  
ATOM    791  HG  LEU A  55      16.284  21.743   5.394  1.00  1.19           H  
ATOM    792 1HD1 LEU A  55      15.363  24.018   5.347  1.00  1.19           H  
ATOM    793 2HD1 LEU A  55      17.093  24.022   5.769  1.00  1.19           H  
ATOM    794 3HD1 LEU A  55      16.575  24.485   4.128  1.00  1.19           H  
ATOM    795 1HD2 LEU A  55      14.491  22.259   3.797  1.00  1.19           H  
ATOM    796 2HD2 LEU A  55      15.724  22.726   2.607  1.00  1.19           H  
ATOM    797 3HD2 LEU A  55      15.604  21.032   3.139  1.00  1.19           H  
ATOM    798  N   ASN A  56      20.571  20.460   3.916  1.00  1.05           N  
ATOM    799  CA  ASN A  56      21.955  20.375   3.477  1.00  1.05           C  
ATOM    800  C   ASN A  56      22.160  19.130   2.625  1.00  1.05           C  
ATOM    801  O   ASN A  56      22.949  19.121   1.687  1.00  1.05           O  
ATOM    802  CB  ASN A  56      22.865  20.336   4.684  1.00  1.05           C  
ATOM    803  CG  ASN A  56      22.959  21.659   5.390  1.00  1.05           C  
ATOM    804  OD1 ASN A  56      22.698  22.721   4.813  1.00  1.05           O  
ATOM    805  ND2 ASN A  56      23.316  21.613   6.646  1.00  1.05           N  
ATOM    806  H   ASN A  56      20.361  20.501   4.910  1.00  1.05           H  
ATOM    807  HA  ASN A  56      22.185  21.247   2.860  1.00  1.05           H  
ATOM    808 1HB  ASN A  56      22.489  19.591   5.392  1.00  1.05           H  
ATOM    809 2HB  ASN A  56      23.862  20.023   4.378  1.00  1.05           H  
ATOM    810 1HD2 ASN A  56      23.388  22.455   7.178  1.00  1.05           H  
ATOM    811 2HD2 ASN A  56      23.503  20.730   7.080  1.00  1.05           H  
ATOM    812  N   PHE A  57      21.442  18.066   2.970  1.00  0.98           N  
ATOM    813  CA  PHE A  57      21.520  16.821   2.231  1.00  0.98           C  
ATOM    814  C   PHE A  57      20.793  16.930   0.904  1.00  0.98           C  
ATOM    815  O   PHE A  57      21.363  16.674  -0.151  1.00  0.98           O  
ATOM    816  CB  PHE A  57      20.950  15.673   3.063  1.00  0.98           C  
ATOM    817  CG  PHE A  57      20.889  14.346   2.371  1.00  0.98           C  
ATOM    818  CD1 PHE A  57      22.041  13.626   2.100  1.00  0.98           C  
ATOM    819  CD2 PHE A  57      19.664  13.793   2.027  1.00  0.98           C  
ATOM    820  CE1 PHE A  57      21.971  12.393   1.482  1.00  0.98           C  
ATOM    821  CE2 PHE A  57      19.600  12.569   1.428  1.00  0.98           C  
ATOM    822  CZ  PHE A  57      20.753  11.868   1.145  1.00  0.98           C  
ATOM    823  H   PHE A  57      20.808  18.144   3.750  1.00  0.98           H  
ATOM    824  HA  PHE A  57      22.568  16.608   2.024  1.00  0.98           H  
ATOM    825 1HB  PHE A  57      21.543  15.555   3.967  1.00  0.98           H  
ATOM    826 2HB  PHE A  57      19.937  15.934   3.373  1.00  0.98           H  
ATOM    827  HD1 PHE A  57      23.006  14.045   2.375  1.00  0.98           H  
ATOM    828  HD2 PHE A  57      18.746  14.343   2.247  1.00  0.98           H  
ATOM    829  HE1 PHE A  57      22.884  11.837   1.267  1.00  0.98           H  
ATOM    830  HE2 PHE A  57      18.644  12.150   1.182  1.00  0.98           H  
ATOM    831  HZ  PHE A  57      20.700  10.898   0.664  1.00  0.98           H  
ATOM    832  N   LEU A  58      19.543  17.379   0.935  1.00  0.95           N  
ATOM    833  CA  LEU A  58      18.755  17.431  -0.284  1.00  0.95           C  
ATOM    834  C   LEU A  58      19.360  18.365  -1.340  1.00  0.95           C  
ATOM    835  O   LEU A  58      19.318  18.069  -2.536  1.00  0.95           O  
ATOM    836  CB  LEU A  58      17.338  17.870   0.061  1.00  0.95           C  
ATOM    837  CG  LEU A  58      16.517  16.878   0.873  1.00  0.95           C  
ATOM    838  CD1 LEU A  58      15.223  17.532   1.242  1.00  0.95           C  
ATOM    839  CD2 LEU A  58      16.297  15.631   0.071  1.00  0.95           C  
ATOM    840  H   LEU A  58      19.110  17.639   1.823  1.00  0.95           H  
ATOM    841  HA  LEU A  58      18.714  16.426  -0.701  1.00  0.95           H  
ATOM    842 1HB  LEU A  58      17.399  18.798   0.636  1.00  0.95           H  
ATOM    843 2HB  LEU A  58      16.799  18.065  -0.847  1.00  0.95           H  
ATOM    844  HG  LEU A  58      17.044  16.621   1.789  1.00  0.95           H  
ATOM    845 1HD1 LEU A  58      14.616  16.841   1.829  1.00  0.95           H  
ATOM    846 2HD1 LEU A  58      15.427  18.430   1.830  1.00  0.95           H  
ATOM    847 3HD1 LEU A  58      14.702  17.801   0.329  1.00  0.95           H  
ATOM    848 1HD2 LEU A  58      15.714  14.931   0.649  1.00  0.95           H  
ATOM    849 2HD2 LEU A  58      15.765  15.873  -0.846  1.00  0.95           H  
ATOM    850 3HD2 LEU A  58      17.261  15.194  -0.164  1.00  0.95           H  
ATOM    851  N   GLU A  59      19.976  19.467  -0.911  1.00  0.96           N  
ATOM    852  CA  GLU A  59      20.581  20.409  -1.851  1.00  0.96           C  
ATOM    853  C   GLU A  59      21.748  19.802  -2.648  1.00  0.96           C  
ATOM    854  O   GLU A  59      22.079  20.277  -3.738  1.00  0.96           O  
ATOM    855  CB  GLU A  59      21.026  21.692  -1.143  1.00  0.96           C  
ATOM    856  CG  GLU A  59      19.849  22.577  -0.680  1.00  0.96           C  
ATOM    857  CD  GLU A  59      20.268  23.839   0.040  1.00  0.96           C  
ATOM    858  OE1 GLU A  59      21.444  24.113   0.091  1.00  0.96           O  
ATOM    859  OE2 GLU A  59      19.409  24.519   0.558  1.00  0.96           O  
ATOM    860  H   GLU A  59      19.991  19.683   0.088  1.00  0.96           H  
ATOM    861  HA  GLU A  59      19.809  20.696  -2.556  1.00  0.96           H  
ATOM    862 1HB  GLU A  59      21.618  21.430  -0.261  1.00  0.96           H  
ATOM    863 2HB  GLU A  59      21.657  22.278  -1.808  1.00  0.96           H  
ATOM    864 1HG  GLU A  59      19.277  22.861  -1.565  1.00  0.96           H  
ATOM    865 2HG  GLU A  59      19.192  21.995  -0.042  1.00  0.96           H  
ATOM    866  N   LYS A  60      22.371  18.734  -2.134  1.00  1.01           N  
ATOM    867  CA  LYS A  60      23.501  18.094  -2.807  1.00  1.01           C  
ATOM    868  C   LYS A  60      23.079  17.449  -4.118  1.00  1.01           C  
ATOM    869  O   LYS A  60      23.920  17.107  -4.951  1.00  1.01           O  
ATOM    870  CB  LYS A  60      24.160  17.035  -1.920  1.00  1.01           C  
ATOM    871  CG  LYS A  60      24.884  17.598  -0.726  1.00  1.01           C  
ATOM    872  CD  LYS A  60      25.503  16.509   0.138  1.00  1.01           C  
ATOM    873  CE  LYS A  60      26.250  17.121   1.323  1.00  1.01           C  
ATOM    874  NZ  LYS A  60      26.880  16.084   2.191  1.00  1.01           N  
ATOM    875  H   LYS A  60      22.041  18.321  -1.261  1.00  1.01           H  
ATOM    876  HA  LYS A  60      24.242  18.860  -3.035  1.00  1.01           H  
ATOM    877 1HB  LYS A  60      23.404  16.348  -1.555  1.00  1.01           H  
ATOM    878 2HB  LYS A  60      24.867  16.455  -2.509  1.00  1.01           H  
ATOM    879 1HG  LYS A  60      25.663  18.282  -1.059  1.00  1.01           H  
ATOM    880 2HG  LYS A  60      24.174  18.154  -0.135  1.00  1.01           H  
ATOM    881 1HD  LYS A  60      24.707  15.859   0.512  1.00  1.01           H  
ATOM    882 2HD  LYS A  60      26.191  15.912  -0.456  1.00  1.01           H  
ATOM    883 1HE  LYS A  60      27.026  17.784   0.946  1.00  1.01           H  
ATOM    884 2HE  LYS A  60      25.546  17.704   1.921  1.00  1.01           H  
ATOM    885 1HZ  LYS A  60      27.360  16.536   2.956  1.00  1.01           H  
ATOM    886 2HZ  LYS A  60      26.167  15.472   2.557  1.00  1.01           H  
ATOM    887 3HZ  LYS A  60      27.542  15.546   1.649  1.00  1.01           H  
ATOM    888  N   PHE A  61      21.778  17.246  -4.282  1.00  1.11           N  
ATOM    889  CA  PHE A  61      21.233  16.594  -5.445  1.00  1.11           C  
ATOM    890  C   PHE A  61      20.631  17.591  -6.434  1.00  1.11           C  
ATOM    891  O   PHE A  61      19.896  17.192  -7.338  1.00  1.11           O  
ATOM    892  CB  PHE A  61      20.211  15.596  -4.952  1.00  1.11           C  
ATOM    893  CG  PHE A  61      20.874  14.594  -4.069  1.00  1.11           C  
ATOM    894  CD1 PHE A  61      21.005  14.867  -2.715  1.00  1.11           C  
ATOM    895  CD2 PHE A  61      21.354  13.392  -4.549  1.00  1.11           C  
ATOM    896  CE1 PHE A  61      21.601  13.970  -1.860  1.00  1.11           C  
ATOM    897  CE2 PHE A  61      21.956  12.486  -3.690  1.00  1.11           C  
ATOM    898  CZ  PHE A  61      22.076  12.780  -2.342  1.00  1.11           C  
ATOM    899  H   PHE A  61      21.116  17.564  -3.572  1.00  1.11           H  
ATOM    900  HA  PHE A  61      22.036  16.054  -5.949  1.00  1.11           H  
ATOM    901 1HB  PHE A  61      19.444  16.110  -4.377  1.00  1.11           H  
ATOM    902 2HB  PHE A  61      19.736  15.082  -5.789  1.00  1.11           H  
ATOM    903  HD1 PHE A  61      20.624  15.812  -2.332  1.00  1.11           H  
ATOM    904  HD2 PHE A  61      21.253  13.162  -5.612  1.00  1.11           H  
ATOM    905  HE1 PHE A  61      21.691  14.213  -0.805  1.00  1.11           H  
ATOM    906  HE2 PHE A  61      22.330  11.537  -4.074  1.00  1.11           H  
ATOM    907  HZ  PHE A  61      22.546  12.070  -1.667  1.00  1.11           H  
ATOM    908  N   CYS A  62      20.930  18.883  -6.263  1.00  1.26           N  
ATOM    909  CA  CYS A  62      20.423  19.898  -7.183  1.00  1.26           C  
ATOM    910  C   CYS A  62      21.392  20.173  -8.331  1.00  1.26           C  
ATOM    911  O   CYS A  62      22.614  20.076  -8.184  1.00  1.26           O  
ATOM    912  CB  CYS A  62      20.168  21.210  -6.443  1.00  1.26           C  
ATOM    913  SG  CYS A  62      18.902  21.118  -5.201  1.00  1.26           S  
ATOM    914  H   CYS A  62      21.512  19.183  -5.477  1.00  1.26           H  
ATOM    915  HA  CYS A  62      19.486  19.546  -7.608  1.00  1.26           H  
ATOM    916 1HB  CYS A  62      21.086  21.519  -5.947  1.00  1.26           H  
ATOM    917 2HB  CYS A  62      19.890  21.989  -7.160  1.00  1.26           H  
ATOM    918  N   LYS A  63      20.857  20.588  -9.476  1.00  1.49           N  
ATOM    919  CA  LYS A  63      21.711  20.930 -10.614  1.00  1.49           C  
ATOM    920  C   LYS A  63      22.296  22.328 -10.501  1.00  1.49           C  
ATOM    921  O   LYS A  63      21.819  23.272 -11.139  1.00  1.49           O  
ATOM    922  CB  LYS A  63      20.982  20.809 -11.952  1.00  1.49           C  
ATOM    923  CG  LYS A  63      20.594  19.400 -12.359  1.00  1.49           C  
ATOM    924  CD  LYS A  63      19.948  19.402 -13.744  1.00  1.49           C  
ATOM    925  CE  LYS A  63      19.594  18.002 -14.220  1.00  1.49           C  
ATOM    926  NZ  LYS A  63      18.963  18.020 -15.570  1.00  1.49           N  
ATOM    927  H   LYS A  63      19.846  20.662  -9.550  1.00  1.49           H  
ATOM    928  HA  LYS A  63      22.546  20.229 -10.629  1.00  1.49           H  
ATOM    929 1HB  LYS A  63      20.075  21.405 -11.921  1.00  1.49           H  
ATOM    930 2HB  LYS A  63      21.613  21.221 -12.738  1.00  1.49           H  
ATOM    931 1HG  LYS A  63      21.477  18.762 -12.372  1.00  1.49           H  
ATOM    932 2HG  LYS A  63      19.890  19.007 -11.637  1.00  1.49           H  
ATOM    933 1HD  LYS A  63      19.039  19.997 -13.711  1.00  1.49           H  
ATOM    934 2HD  LYS A  63      20.631  19.858 -14.459  1.00  1.49           H  
ATOM    935 1HE  LYS A  63      20.498  17.395 -14.257  1.00  1.49           H  
ATOM    936 2HE  LYS A  63      18.906  17.557 -13.526  1.00  1.49           H  
ATOM    937 1HZ  LYS A  63      18.737  17.077 -15.852  1.00  1.49           H  
ATOM    938 2HZ  LYS A  63      18.117  18.570 -15.536  1.00  1.49           H  
ATOM    939 3HZ  LYS A  63      19.602  18.426 -16.237  1.00  1.49           H  
ATOM    940  N   THR A  64      23.331  22.436  -9.680  1.00  1.77           N  
ATOM    941  CA  THR A  64      23.973  23.710  -9.396  1.00  1.77           C  
ATOM    942  C   THR A  64      25.338  23.527  -8.743  1.00  1.77           C  
ATOM    943  O   THR A  64      26.171  22.776  -9.252  1.00  1.77           O  
ATOM    944  OXT THR A  64      25.707  24.371  -7.927  1.00  1.77           O  
ATOM    945  CB  THR A  64      23.070  24.553  -8.488  1.00  1.77           C  
ATOM    946  OG1 THR A  64      23.676  25.844  -8.244  1.00  1.77           O  
ATOM    947  CG2 THR A  64      22.822  23.826  -7.176  1.00  1.77           C  
ATOM    948  H   THR A  64      23.616  21.583  -9.194  1.00  1.77           H  
ATOM    949  HA  THR A  64      24.120  24.242 -10.336  1.00  1.77           H  
ATOM    950  HB  THR A  64      22.128  24.696  -8.974  1.00  1.77           H  
ATOM    951  HG1 THR A  64      24.523  25.713  -7.790  1.00  1.77           H  
ATOM    952 1HG2 THR A  64      22.159  24.418  -6.547  1.00  1.77           H  
ATOM    953 2HG2 THR A  64      22.361  22.871  -7.389  1.00  1.77           H  
ATOM    954 3HG2 THR A  64      23.766  23.663  -6.660  1.00  1.77           H  
TER     955
ENDMDL

REMARK ID 581316 MODEL 5 2024-01-13_00000273_2_19
PFRMAT TS
TARGET 2024-01-13_00000273_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.529   1.616   0.610  1.00  9.38           N  
ATOM      2  CA  VAL A   1       0.892   1.299   0.566  1.00  9.38           C  
ATOM      3  C   VAL A   1       1.690   2.471   0.027  1.00  9.38           C  
ATOM      4  O   VAL A   1       1.125   3.487  -0.385  1.00  9.38           O  
ATOM      5  CB  VAL A   1       1.147   0.065  -0.326  1.00  9.38           C  
ATOM      6  CG1 VAL A   1       0.404  -1.140   0.227  1.00  9.38           C  
ATOM      7  CG2 VAL A   1       0.709   0.371  -1.752  1.00  9.38           C  
ATOM      8 1H   VAL A   1      -1.017   0.907   1.137  1.00  9.38           H  
ATOM      9 2H   VAL A   1      -0.657   2.515   1.054  1.00  9.38           H  
ATOM     10 3H   VAL A   1      -0.896   1.650  -0.331  1.00  9.38           H  
ATOM     11  HA  VAL A   1       1.231   1.078   1.579  1.00  9.38           H  
ATOM     12  HB  VAL A   1       2.208  -0.173  -0.320  1.00  9.38           H  
ATOM     13 1HG1 VAL A   1       0.601  -2.009  -0.402  1.00  9.38           H  
ATOM     14 2HG1 VAL A   1       0.745  -1.343   1.242  1.00  9.38           H  
ATOM     15 3HG1 VAL A   1      -0.666  -0.935   0.236  1.00  9.38           H  
ATOM     16 1HG2 VAL A   1       0.899  -0.495  -2.386  1.00  9.38           H  
ATOM     17 2HG2 VAL A   1      -0.354   0.605  -1.767  1.00  9.38           H  
ATOM     18 3HG2 VAL A   1       1.275   1.223  -2.127  1.00  9.38           H  
ATOM     19  N   LEU A   2       3.006   2.332   0.017  1.00  8.77           N  
ATOM     20  CA  LEU A   2       3.870   3.364  -0.538  1.00  8.77           C  
ATOM     21  C   LEU A   2       3.905   3.242  -2.049  1.00  8.77           C  
ATOM     22  O   LEU A   2       4.164   2.160  -2.580  1.00  8.77           O  
ATOM     23  CB  LEU A   2       5.291   3.255   0.024  1.00  8.77           C  
ATOM     24  CG  LEU A   2       6.294   4.304  -0.507  1.00  8.77           C  
ATOM     25  CD1 LEU A   2       5.867   5.697  -0.059  1.00  8.77           C  
ATOM     26  CD2 LEU A   2       7.687   3.967   0.015  1.00  8.77           C  
ATOM     27  H   LEU A   2       3.427   1.489   0.384  1.00  8.77           H  
ATOM     28  HA  LEU A   2       3.464   4.341  -0.278  1.00  8.77           H  
ATOM     29 1HB  LEU A   2       5.248   3.351   1.107  1.00  8.77           H  
ATOM     30 2HB  LEU A   2       5.685   2.269  -0.220  1.00  8.77           H  
ATOM     31  HG  LEU A   2       6.300   4.287  -1.597  1.00  8.77           H  
ATOM     32 1HD1 LEU A   2       6.572   6.436  -0.442  1.00  8.77           H  
ATOM     33 2HD1 LEU A   2       4.879   5.914  -0.445  1.00  8.77           H  
ATOM     34 3HD1 LEU A   2       5.849   5.742   1.029  1.00  8.77           H  
ATOM     35 1HD2 LEU A   2       8.405   4.698  -0.360  1.00  8.77           H  
ATOM     36 2HD2 LEU A   2       7.684   3.988   1.105  1.00  8.77           H  
ATOM     37 3HD2 LEU A   2       7.971   2.972  -0.328  1.00  8.77           H  
ATOM     38  N   THR A   3       3.609   4.336  -2.733  1.00  7.92           N  
ATOM     39  CA  THR A   3       3.576   4.349  -4.182  1.00  7.92           C  
ATOM     40  C   THR A   3       4.420   5.453  -4.762  1.00  7.92           C  
ATOM     41  O   THR A   3       4.692   6.452  -4.099  1.00  7.92           O  
ATOM     42  CB  THR A   3       2.154   4.587  -4.699  1.00  7.92           C  
ATOM     43  OG1 THR A   3       1.716   5.908  -4.288  1.00  7.92           O  
ATOM     44  CG2 THR A   3       1.199   3.555  -4.142  1.00  7.92           C  
ATOM     45  H   THR A   3       3.396   5.180  -2.225  1.00  7.92           H  
ATOM     46  HA  THR A   3       3.951   3.396  -4.555  1.00  7.92           H  
ATOM     47  HB  THR A   3       2.157   4.534  -5.785  1.00  7.92           H  
ATOM     48  HG1 THR A   3       1.229   5.824  -3.454  1.00  7.92           H  
ATOM     49 1HG2 THR A   3       0.198   3.746  -4.526  1.00  7.92           H  
ATOM     50 2HG2 THR A   3       1.522   2.559  -4.445  1.00  7.92           H  
ATOM     51 3HG2 THR A   3       1.183   3.617  -3.056  1.00  7.92           H  
ATOM     52  N   ASP A   4       4.734   5.322  -6.050  1.00  6.93           N  
ATOM     53  CA  ASP A   4       5.443   6.369  -6.770  1.00  6.93           C  
ATOM     54  C   ASP A   4       4.569   7.611  -6.883  1.00  6.93           C  
ATOM     55  O   ASP A   4       5.055   8.733  -6.851  1.00  6.93           O  
ATOM     56  CB  ASP A   4       5.809   5.913  -8.177  1.00  6.93           C  
ATOM     57  CG  ASP A   4       6.867   4.817  -8.221  1.00  6.93           C  
ATOM     58  OD1 ASP A   4       7.465   4.525  -7.226  1.00  6.93           O  
ATOM     59  OD2 ASP A   4       7.040   4.248  -9.285  1.00  6.93           O  
ATOM     60  H   ASP A   4       4.482   4.470  -6.532  1.00  6.93           H  
ATOM     61  HA  ASP A   4       6.350   6.626  -6.218  1.00  6.93           H  
ATOM     62 1HB  ASP A   4       4.914   5.566  -8.690  1.00  6.93           H  
ATOM     63 2HB  ASP A   4       6.188   6.773  -8.734  1.00  6.93           H  
ATOM     64  N   LYS A   5       3.255   7.404  -6.997  1.00  5.89           N  
ATOM     65  CA  LYS A   5       2.304   8.505  -7.120  1.00  5.89           C  
ATOM     66  C   LYS A   5       2.460   9.488  -5.967  1.00  5.89           C  
ATOM     67  O   LYS A   5       2.526  10.706  -6.168  1.00  5.89           O  
ATOM     68  CB  LYS A   5       0.871   7.971  -7.154  1.00  5.89           C  
ATOM     69  CG  LYS A   5      -0.210   9.046  -7.304  1.00  5.89           C  
ATOM     70  CD  LYS A   5      -1.609   8.422  -7.379  1.00  5.89           C  
ATOM     71  CE  LYS A   5      -2.695   9.490  -7.452  1.00  5.89           C  
ATOM     72  NZ  LYS A   5      -4.060   8.893  -7.501  1.00  5.89           N  
ATOM     73  H   LYS A   5       2.915   6.457  -6.994  1.00  5.89           H  
ATOM     74  HA  LYS A   5       2.507   9.038  -8.048  1.00  5.89           H  
ATOM     75 1HB  LYS A   5       0.765   7.269  -7.975  1.00  5.89           H  
ATOM     76 2HB  LYS A   5       0.668   7.425  -6.229  1.00  5.89           H  
ATOM     77 1HG  LYS A   5      -0.167   9.715  -6.442  1.00  5.89           H  
ATOM     78 2HG  LYS A   5      -0.027   9.627  -8.204  1.00  5.89           H  
ATOM     79 1HD  LYS A   5      -1.679   7.789  -8.261  1.00  5.89           H  
ATOM     80 2HD  LYS A   5      -1.778   7.806  -6.495  1.00  5.89           H  
ATOM     81 1HE  LYS A   5      -2.623  10.131  -6.574  1.00  5.89           H  
ATOM     82 2HE  LYS A   5      -2.543  10.096  -8.344  1.00  5.89           H  
ATOM     83 1HZ  LYS A   5      -4.749   9.630  -7.546  1.00  5.89           H  
ATOM     84 2HZ  LYS A   5      -4.143   8.304  -8.317  1.00  5.89           H  
ATOM     85 3HZ  LYS A   5      -4.215   8.339  -6.670  1.00  5.89           H  
ATOM     86  N   LEU A   6       2.633   8.954  -4.756  1.00  4.92           N  
ATOM     87  CA  LEU A   6       2.799   9.808  -3.583  1.00  4.92           C  
ATOM     88  C   LEU A   6       4.027  10.707  -3.686  1.00  4.92           C  
ATOM     89  O   LEU A   6       4.035  11.812  -3.129  1.00  4.92           O  
ATOM     90  CB  LEU A   6       2.921   8.952  -2.321  1.00  4.92           C  
ATOM     91  CG  LEU A   6       1.647   8.232  -1.892  1.00  4.92           C  
ATOM     92  CD1 LEU A   6       1.972   7.253  -0.766  1.00  4.92           C  
ATOM     93  CD2 LEU A   6       0.631   9.259  -1.444  1.00  4.92           C  
ATOM     94  H   LEU A   6       2.579   7.934  -4.645  1.00  4.92           H  
ATOM     95  HA  LEU A   6       1.920  10.441  -3.494  1.00  4.92           H  
ATOM     96 1HB  LEU A   6       3.692   8.202  -2.488  1.00  4.92           H  
ATOM     97 2HB  LEU A   6       3.242   9.594  -1.496  1.00  4.92           H  
ATOM     98  HG  LEU A   6       1.242   7.680  -2.719  1.00  4.92           H  
ATOM     99 1HD1 LEU A   6       1.067   6.729  -0.457  1.00  4.92           H  
ATOM    100 2HD1 LEU A   6       2.692   6.540  -1.119  1.00  4.92           H  
ATOM    101 3HD1 LEU A   6       2.386   7.797   0.081  1.00  4.92           H  
ATOM    102 1HD2 LEU A   6      -0.288   8.758  -1.139  1.00  4.92           H  
ATOM    103 2HD2 LEU A   6       1.034   9.825  -0.601  1.00  4.92           H  
ATOM    104 3HD2 LEU A   6       0.416   9.940  -2.269  1.00  4.92           H  
ATOM    105  N   CYS A   7       5.061  10.262  -4.405  1.00  4.07           N  
ATOM    106  CA  CYS A   7       6.275  11.045  -4.507  1.00  4.07           C  
ATOM    107  C   CYS A   7       6.044  12.319  -5.298  1.00  4.07           C  
ATOM    108  O   CYS A   7       6.737  13.305  -5.090  1.00  4.07           O  
ATOM    109  CB  CYS A   7       7.391  10.256  -5.185  1.00  4.07           C  
ATOM    110  SG  CYS A   7       8.018   8.862  -4.228  1.00  4.07           S  
ATOM    111  H   CYS A   7       4.999   9.389  -4.918  1.00  4.07           H  
ATOM    112  HA  CYS A   7       6.600  11.312  -3.501  1.00  4.07           H  
ATOM    113 1HB  CYS A   7       7.043   9.879  -6.143  1.00  4.07           H  
ATOM    114 2HB  CYS A   7       8.226  10.924  -5.387  1.00  4.07           H  
ATOM    115  N   GLY A   8       5.058  12.314  -6.198  1.00  3.41           N  
ATOM    116  CA  GLY A   8       4.820  13.490  -7.011  1.00  3.41           C  
ATOM    117  C   GLY A   8       4.540  14.674  -6.107  1.00  3.41           C  
ATOM    118  O   GLY A   8       5.235  15.691  -6.151  1.00  3.41           O  
ATOM    119  H   GLY A   8       4.449  11.503  -6.303  1.00  3.41           H  
ATOM    120 1HA  GLY A   8       5.687  13.690  -7.637  1.00  3.41           H  
ATOM    121 2HA  GLY A   8       3.969  13.310  -7.668  1.00  3.41           H  
ATOM    122  N   LYS A   9       3.529  14.533  -5.260  1.00  2.90           N  
ATOM    123  CA  LYS A   9       3.154  15.617  -4.372  1.00  2.90           C  
ATOM    124  C   LYS A   9       4.243  15.879  -3.343  1.00  2.90           C  
ATOM    125  O   LYS A   9       4.603  17.031  -3.098  1.00  2.90           O  
ATOM    126  CB  LYS A   9       1.841  15.302  -3.662  1.00  2.90           C  
ATOM    127  CG  LYS A   9       1.289  16.444  -2.783  1.00  2.90           C  
ATOM    128  CD  LYS A   9       0.882  17.655  -3.644  1.00  2.90           C  
ATOM    129  CE  LYS A   9      -0.057  18.629  -2.884  1.00  2.90           C  
ATOM    130  NZ  LYS A   9       0.636  19.403  -1.793  1.00  2.90           N  
ATOM    131  H   LYS A   9       3.013  13.662  -5.246  1.00  2.90           H  
ATOM    132  HA  LYS A   9       3.027  16.525  -4.964  1.00  2.90           H  
ATOM    133 1HB  LYS A   9       1.081  15.043  -4.397  1.00  2.90           H  
ATOM    134 2HB  LYS A   9       1.986  14.431  -3.017  1.00  2.90           H  
ATOM    135 1HG  LYS A   9       0.423  16.094  -2.223  1.00  2.90           H  
ATOM    136 2HG  LYS A   9       2.057  16.763  -2.068  1.00  2.90           H  
ATOM    137 1HD  LYS A   9       1.788  18.204  -3.923  1.00  2.90           H  
ATOM    138 2HD  LYS A   9       0.387  17.316  -4.550  1.00  2.90           H  
ATOM    139 1HE  LYS A   9      -0.486  19.333  -3.594  1.00  2.90           H  
ATOM    140 2HE  LYS A   9      -0.860  18.046  -2.437  1.00  2.90           H  
ATOM    141 1HZ  LYS A   9      -0.008  20.007  -1.333  1.00  2.90           H  
ATOM    142 2HZ  LYS A   9       1.078  18.804  -1.092  1.00  2.90           H  
ATOM    143 3HZ  LYS A   9       1.402  19.969  -2.165  1.00  2.90           H  
ATOM    144  N   ASP A  10       4.813  14.817  -2.753  1.00  2.52           N  
ATOM    145  CA  ASP A  10       5.822  15.050  -1.727  1.00  2.52           C  
ATOM    146  C   ASP A  10       7.026  15.825  -2.260  1.00  2.52           C  
ATOM    147  O   ASP A  10       7.548  16.705  -1.570  1.00  2.52           O  
ATOM    148  CB  ASP A  10       6.313  13.734  -1.120  1.00  2.52           C  
ATOM    149  CG  ASP A  10       5.300  13.039  -0.185  1.00  2.52           C  
ATOM    150  OD1 ASP A  10       4.329  13.656   0.194  1.00  2.52           O  
ATOM    151  OD2 ASP A  10       5.537  11.902   0.166  1.00  2.52           O  
ATOM    152  H   ASP A  10       4.535  13.861  -2.987  1.00  2.52           H  
ATOM    153  HA  ASP A  10       5.365  15.643  -0.935  1.00  2.52           H  
ATOM    154 1HB  ASP A  10       6.556  13.052  -1.930  1.00  2.52           H  
ATOM    155 2HB  ASP A  10       7.232  13.914  -0.569  1.00  2.52           H  
ATOM    156  N   LEU A  11       7.455  15.527  -3.492  1.00  2.24           N  
ATOM    157  CA  LEU A  11       8.606  16.212  -4.052  1.00  2.24           C  
ATOM    158  C   LEU A  11       8.268  17.626  -4.464  1.00  2.24           C  
ATOM    159  O   LEU A  11       9.072  18.538  -4.250  1.00  2.24           O  
ATOM    160  CB  LEU A  11       9.164  15.410  -5.223  1.00  2.24           C  
ATOM    161  CG  LEU A  11       9.769  14.083  -4.786  1.00  2.24           C  
ATOM    162  CD1 LEU A  11      10.197  13.268  -6.003  1.00  2.24           C  
ATOM    163  CD2 LEU A  11      10.907  14.369  -3.860  1.00  2.24           C  
ATOM    164  H   LEU A  11       7.004  14.796  -4.037  1.00  2.24           H  
ATOM    165  HA  LEU A  11       9.374  16.259  -3.288  1.00  2.24           H  
ATOM    166 1HB  LEU A  11       8.354  15.206  -5.928  1.00  2.24           H  
ATOM    167 2HB  LEU A  11       9.934  15.994  -5.728  1.00  2.24           H  
ATOM    168  HG  LEU A  11       9.025  13.503  -4.245  1.00  2.24           H  
ATOM    169 1HD1 LEU A  11      10.626  12.316  -5.681  1.00  2.24           H  
ATOM    170 2HD1 LEU A  11       9.325  13.080  -6.627  1.00  2.24           H  
ATOM    171 3HD1 LEU A  11      10.929  13.813  -6.563  1.00  2.24           H  
ATOM    172 1HD2 LEU A  11      11.305  13.425  -3.528  1.00  2.24           H  
ATOM    173 2HD2 LEU A  11      11.672  14.945  -4.373  1.00  2.24           H  
ATOM    174 3HD2 LEU A  11      10.550  14.932  -2.998  1.00  2.24           H  
ATOM    175  N   VAL A  12       7.071  17.862  -4.989  1.00  2.02           N  
ATOM    176  CA  VAL A  12       6.741  19.231  -5.329  1.00  2.02           C  
ATOM    177  C   VAL A  12       6.690  20.074  -4.066  1.00  2.02           C  
ATOM    178  O   VAL A  12       7.277  21.154  -4.018  1.00  2.02           O  
ATOM    179  CB  VAL A  12       5.418  19.337  -6.091  1.00  2.02           C  
ATOM    180  CG1 VAL A  12       5.023  20.807  -6.231  1.00  2.02           C  
ATOM    181  CG2 VAL A  12       5.582  18.717  -7.475  1.00  2.02           C  
ATOM    182  H   VAL A  12       6.403  17.104  -5.175  1.00  2.02           H  
ATOM    183  HA  VAL A  12       7.534  19.624  -5.972  1.00  2.02           H  
ATOM    184  HB  VAL A  12       4.636  18.813  -5.533  1.00  2.02           H  
ATOM    185 1HG1 VAL A  12       4.079  20.880  -6.768  1.00  2.02           H  
ATOM    186 2HG1 VAL A  12       4.910  21.242  -5.237  1.00  2.02           H  
ATOM    187 3HG1 VAL A  12       5.796  21.345  -6.778  1.00  2.02           H  
ATOM    188 1HG2 VAL A  12       4.642  18.787  -8.019  1.00  2.02           H  
ATOM    189 2HG2 VAL A  12       6.359  19.251  -8.021  1.00  2.02           H  
ATOM    190 3HG2 VAL A  12       5.867  17.677  -7.378  1.00  2.02           H  
ATOM    191  N   ASP A  13       6.019  19.568  -3.022  1.00  1.82           N  
ATOM    192  CA  ASP A  13       5.949  20.328  -1.784  1.00  1.82           C  
ATOM    193  C   ASP A  13       7.341  20.553  -1.200  1.00  1.82           C  
ATOM    194  O   ASP A  13       7.655  21.661  -0.759  1.00  1.82           O  
ATOM    195  CB  ASP A  13       5.076  19.608  -0.744  1.00  1.82           C  
ATOM    196  CG  ASP A  13       3.558  19.653  -1.033  1.00  1.82           C  
ATOM    197  OD1 ASP A  13       3.118  20.421  -1.870  1.00  1.82           O  
ATOM    198  OD2 ASP A  13       2.804  18.919  -0.406  1.00  1.82           O  
ATOM    199  H   ASP A  13       5.560  18.660  -3.093  1.00  1.82           H  
ATOM    200  HA  ASP A  13       5.508  21.297  -2.001  1.00  1.82           H  
ATOM    201 1HB  ASP A  13       5.382  18.555  -0.705  1.00  1.82           H  
ATOM    202 2HB  ASP A  13       5.260  20.036   0.239  1.00  1.82           H  
ATOM    203  N   ALA A  14       8.205  19.531  -1.238  1.00  1.64           N  
ATOM    204  CA  ALA A  14       9.548  19.679  -0.699  1.00  1.64           C  
ATOM    205  C   ALA A  14      10.322  20.767  -1.429  1.00  1.64           C  
ATOM    206  O   ALA A  14      11.002  21.585  -0.805  1.00  1.64           O  
ATOM    207  CB  ALA A  14      10.284  18.365  -0.793  1.00  1.64           C  
ATOM    208  H   ALA A  14       7.922  18.621  -1.603  1.00  1.64           H  
ATOM    209  HA  ALA A  14       9.462  19.969   0.347  1.00  1.64           H  
ATOM    210 1HB  ALA A  14      11.261  18.468  -0.366  1.00  1.64           H  
ATOM    211 2HB  ALA A  14       9.731  17.598  -0.252  1.00  1.64           H  
ATOM    212 3HB  ALA A  14      10.369  18.077  -1.840  1.00  1.64           H  
ATOM    213  N   LEU A  15      10.177  20.807  -2.754  1.00  1.47           N  
ATOM    214  CA  LEU A  15      10.857  21.822  -3.529  1.00  1.47           C  
ATOM    215  C   LEU A  15      10.304  23.204  -3.231  1.00  1.47           C  
ATOM    216  O   LEU A  15      11.059  24.160  -3.070  1.00  1.47           O  
ATOM    217  CB  LEU A  15      10.769  21.494  -5.008  1.00  1.47           C  
ATOM    218  CG  LEU A  15      11.605  20.286  -5.412  1.00  1.47           C  
ATOM    219  CD1 LEU A  15      11.353  19.914  -6.861  1.00  1.47           C  
ATOM    220  CD2 LEU A  15      13.024  20.643  -5.183  1.00  1.47           C  
ATOM    221  H   LEU A  15       9.608  20.106  -3.231  1.00  1.47           H  
ATOM    222  HA  LEU A  15      11.905  21.803  -3.263  1.00  1.47           H  
ATOM    223 1HB  LEU A  15       9.726  21.305  -5.272  1.00  1.47           H  
ATOM    224 2HB  LEU A  15      11.132  22.345  -5.566  1.00  1.47           H  
ATOM    225  HG  LEU A  15      11.345  19.428  -4.796  1.00  1.47           H  
ATOM    226 1HD1 LEU A  15      11.963  19.066  -7.134  1.00  1.47           H  
ATOM    227 2HD1 LEU A  15      10.300  19.662  -6.995  1.00  1.47           H  
ATOM    228 3HD1 LEU A  15      11.614  20.743  -7.497  1.00  1.47           H  
ATOM    229 1HD2 LEU A  15      13.663  19.803  -5.450  1.00  1.47           H  
ATOM    230 2HD2 LEU A  15      13.284  21.510  -5.788  1.00  1.47           H  
ATOM    231 3HD2 LEU A  15      13.169  20.890  -4.139  1.00  1.47           H  
ATOM    232  N   LEU A  16       8.996  23.320  -3.064  1.00  1.32           N  
ATOM    233  CA  LEU A  16       8.452  24.630  -2.766  1.00  1.32           C  
ATOM    234  C   LEU A  16       8.992  25.116  -1.423  1.00  1.32           C  
ATOM    235  O   LEU A  16       9.373  26.281  -1.277  1.00  1.32           O  
ATOM    236  CB  LEU A  16       6.925  24.567  -2.756  1.00  1.32           C  
ATOM    237  CG  LEU A  16       6.281  24.325  -4.133  1.00  1.32           C  
ATOM    238  CD1 LEU A  16       4.795  24.076  -3.957  1.00  1.32           C  
ATOM    239  CD2 LEU A  16       6.532  25.525  -5.020  1.00  1.32           C  
ATOM    240  H   LEU A  16       8.380  22.514  -3.189  1.00  1.32           H  
ATOM    241  HA  LEU A  16       8.772  25.324  -3.543  1.00  1.32           H  
ATOM    242 1HB  LEU A  16       6.619  23.752  -2.098  1.00  1.32           H  
ATOM    243 2HB  LEU A  16       6.536  25.501  -2.358  1.00  1.32           H  
ATOM    244  HG  LEU A  16       6.721  23.449  -4.592  1.00  1.32           H  
ATOM    245 1HD1 LEU A  16       4.338  23.893  -4.928  1.00  1.32           H  
ATOM    246 2HD1 LEU A  16       4.647  23.202  -3.320  1.00  1.32           H  
ATOM    247 3HD1 LEU A  16       4.333  24.944  -3.495  1.00  1.32           H  
ATOM    248 1HD2 LEU A  16       6.085  25.352  -6.000  1.00  1.32           H  
ATOM    249 2HD2 LEU A  16       6.090  26.412  -4.569  1.00  1.32           H  
ATOM    250 3HD2 LEU A  16       7.602  25.674  -5.131  1.00  1.32           H  
ATOM    251  N   LEU A  17       9.118  24.208  -0.458  1.00  1.18           N  
ATOM    252  CA  LEU A  17       9.635  24.560   0.857  1.00  1.18           C  
ATOM    253  C   LEU A  17      11.095  25.028   0.845  1.00  1.18           C  
ATOM    254  O   LEU A  17      11.455  25.928   1.606  1.00  1.18           O  
ATOM    255  CB  LEU A  17       9.480  23.375   1.809  1.00  1.18           C  
ATOM    256  CG  LEU A  17       8.031  23.033   2.188  1.00  1.18           C  
ATOM    257  CD1 LEU A  17       8.003  21.722   2.953  1.00  1.18           C  
ATOM    258  CD2 LEU A  17       7.456  24.164   3.016  1.00  1.18           C  
ATOM    259  H   LEU A  17       8.800  23.251  -0.628  1.00  1.18           H  
ATOM    260  HA  LEU A  17       9.030  25.381   1.239  1.00  1.18           H  
ATOM    261 1HB  LEU A  17       9.912  22.498   1.334  1.00  1.18           H  
ATOM    262 2HB  LEU A  17      10.034  23.581   2.722  1.00  1.18           H  
ATOM    263  HG  LEU A  17       7.437  22.916   1.292  1.00  1.18           H  
ATOM    264 1HD1 LEU A  17       6.975  21.476   3.213  1.00  1.18           H  
ATOM    265 2HD1 LEU A  17       8.416  20.934   2.327  1.00  1.18           H  
ATOM    266 3HD1 LEU A  17       8.597  21.818   3.859  1.00  1.18           H  
ATOM    267 1HD2 LEU A  17       6.425  23.931   3.282  1.00  1.18           H  
ATOM    268 2HD2 LEU A  17       8.047  24.287   3.922  1.00  1.18           H  
ATOM    269 3HD2 LEU A  17       7.483  25.086   2.435  1.00  1.18           H  
ATOM    270  N   VAL A  18      11.940  24.443  -0.020  1.00  1.07           N  
ATOM    271  CA  VAL A  18      13.348  24.856  -0.014  1.00  1.07           C  
ATOM    272  C   VAL A  18      13.677  25.927  -1.063  1.00  1.07           C  
ATOM    273  O   VAL A  18      14.753  26.525  -1.007  1.00  1.07           O  
ATOM    274  CB  VAL A  18      14.298  23.668  -0.264  1.00  1.07           C  
ATOM    275  CG1 VAL A  18      14.070  22.586   0.758  1.00  1.07           C  
ATOM    276  CG2 VAL A  18      14.136  23.163  -1.638  1.00  1.07           C  
ATOM    277  H   VAL A  18      11.613  23.686  -0.621  1.00  1.07           H  
ATOM    278  HA  VAL A  18      13.574  25.263   0.969  1.00  1.07           H  
ATOM    279  HB  VAL A  18      15.325  24.018  -0.139  1.00  1.07           H  
ATOM    280 1HG1 VAL A  18      14.773  21.776   0.577  1.00  1.07           H  
ATOM    281 2HG1 VAL A  18      14.220  22.990   1.757  1.00  1.07           H  
ATOM    282 3HG1 VAL A  18      13.050  22.210   0.666  1.00  1.07           H  
ATOM    283 1HG2 VAL A  18      14.831  22.373  -1.800  1.00  1.07           H  
ATOM    284 2HG2 VAL A  18      13.132  22.816  -1.760  1.00  1.07           H  
ATOM    285 3HG2 VAL A  18      14.337  23.953  -2.329  1.00  1.07           H  
ATOM    286  N   CYS A  19      12.746  26.212  -1.974  1.00  0.99           N  
ATOM    287  CA  CYS A  19      13.011  27.212  -3.010  1.00  0.99           C  
ATOM    288  C   CYS A  19      12.202  28.487  -2.758  1.00  0.99           C  
ATOM    289  O   CYS A  19      12.682  29.595  -2.998  1.00  0.99           O  
ATOM    290  CB  CYS A  19      12.644  26.651  -4.381  1.00  0.99           C  
ATOM    291  SG  CYS A  19      13.508  25.102  -4.840  1.00  0.99           S  
ATOM    292  H   CYS A  19      11.890  25.678  -2.010  1.00  0.99           H  
ATOM    293  HA  CYS A  19      14.068  27.462  -2.992  1.00  0.99           H  
ATOM    294 1HB  CYS A  19      11.571  26.458  -4.414  1.00  0.99           H  
ATOM    295 2HB  CYS A  19      12.862  27.398  -5.148  1.00  0.99           H  
ATOM    296  N   GLY A  20      10.972  28.335  -2.268  1.00  0.95           N  
ATOM    297  CA  GLY A  20      10.125  29.471  -1.961  1.00  0.95           C  
ATOM    298  C   GLY A  20       9.890  30.389  -3.144  1.00  0.95           C  
ATOM    299  O   GLY A  20       9.555  29.958  -4.252  1.00  0.95           O  
ATOM    300  H   GLY A  20      10.591  27.416  -2.069  1.00  0.95           H  
ATOM    301 1HA  GLY A  20       9.166  29.100  -1.592  1.00  0.95           H  
ATOM    302 2HA  GLY A  20      10.572  30.037  -1.146  1.00  0.95           H  
ATOM    303  N   GLU A  21      10.159  31.668  -2.896  1.00  0.96           N  
ATOM    304  CA  GLU A  21       9.993  32.763  -3.844  1.00  0.96           C  
ATOM    305  C   GLU A  21      10.875  32.631  -5.078  1.00  0.96           C  
ATOM    306  O   GLU A  21      10.607  33.258  -6.101  1.00  0.96           O  
ATOM    307  CB  GLU A  21      10.278  34.097  -3.151  1.00  0.96           C  
ATOM    308  CG  GLU A  21       9.246  34.485  -2.094  1.00  0.96           C  
ATOM    309  CD  GLU A  21       9.550  35.801  -1.406  1.00  0.96           C  
ATOM    310  OE1 GLU A  21      10.584  36.369  -1.667  1.00  0.96           O  
ATOM    311  OE2 GLU A  21       8.740  36.233  -0.617  1.00  0.96           O  
ATOM    312  H   GLU A  21      10.469  31.903  -1.965  1.00  0.96           H  
ATOM    313  HA  GLU A  21       8.954  32.764  -4.178  1.00  0.96           H  
ATOM    314 1HB  GLU A  21      11.257  34.054  -2.672  1.00  0.96           H  
ATOM    315 2HB  GLU A  21      10.314  34.892  -3.896  1.00  0.96           H  
ATOM    316 1HG  GLU A  21       8.269  34.555  -2.569  1.00  0.96           H  
ATOM    317 2HG  GLU A  21       9.199  33.694  -1.348  1.00  0.96           H  
ATOM    318  N   LYS A  22      11.957  31.858  -4.980  1.00  1.04           N  
ATOM    319  CA  LYS A  22      12.854  31.684  -6.111  1.00  1.04           C  
ATOM    320  C   LYS A  22      12.140  31.008  -7.278  1.00  1.04           C  
ATOM    321  O   LYS A  22      12.466  31.241  -8.443  1.00  1.04           O  
ATOM    322  CB  LYS A  22      14.042  30.810  -5.727  1.00  1.04           C  
ATOM    323  CG  LYS A  22      15.028  31.423  -4.764  1.00  1.04           C  
ATOM    324  CD  LYS A  22      16.132  30.424  -4.442  1.00  1.04           C  
ATOM    325  CE  LYS A  22      17.137  31.000  -3.469  1.00  1.04           C  
ATOM    326  NZ  LYS A  22      18.187  30.013  -3.117  1.00  1.04           N  
ATOM    327  H   LYS A  22      12.139  31.331  -4.125  1.00  1.04           H  
ATOM    328  HA  LYS A  22      13.204  32.660  -6.440  1.00  1.04           H  
ATOM    329 1HB  LYS A  22      13.681  29.875  -5.303  1.00  1.04           H  
ATOM    330 2HB  LYS A  22      14.585  30.551  -6.629  1.00  1.04           H  
ATOM    331 1HG  LYS A  22      15.462  32.319  -5.201  1.00  1.04           H  
ATOM    332 2HG  LYS A  22      14.508  31.692  -3.844  1.00  1.04           H  
ATOM    333 1HD  LYS A  22      15.684  29.524  -4.006  1.00  1.04           H  
ATOM    334 2HD  LYS A  22      16.646  30.140  -5.366  1.00  1.04           H  
ATOM    335 1HE  LYS A  22      17.608  31.873  -3.917  1.00  1.04           H  
ATOM    336 2HE  LYS A  22      16.619  31.304  -2.559  1.00  1.04           H  
ATOM    337 1HZ  LYS A  22      18.840  30.429  -2.467  1.00  1.04           H  
ATOM    338 2HZ  LYS A  22      17.754  29.200  -2.690  1.00  1.04           H  
ATOM    339 3HZ  LYS A  22      18.678  29.734  -3.958  1.00  1.04           H  
ATOM    340  N   GLY A  23      11.181  30.138  -6.960  1.00  1.20           N  
ATOM    341  CA  GLY A  23      10.509  29.342  -7.968  1.00  1.20           C  
ATOM    342  C   GLY A  23      11.226  28.007  -8.119  1.00  1.20           C  
ATOM    343  O   GLY A  23      12.399  27.869  -7.752  1.00  1.20           O  
ATOM    344  H   GLY A  23      10.884  30.041  -5.988  1.00  1.20           H  
ATOM    345 1HA  GLY A  23       9.472  29.176  -7.670  1.00  1.20           H  
ATOM    346 2HA  GLY A  23      10.501  29.875  -8.917  1.00  1.20           H  
ATOM    347  N   VAL A  24      10.527  27.024  -8.674  1.00  1.48           N  
ATOM    348  CA  VAL A  24      11.092  25.686  -8.834  1.00  1.48           C  
ATOM    349  C   VAL A  24      11.269  25.313 -10.301  1.00  1.48           C  
ATOM    350  O   VAL A  24      10.373  25.516 -11.121  1.00  1.48           O  
ATOM    351  CB  VAL A  24      10.177  24.647  -8.150  1.00  1.48           C  
ATOM    352  CG1 VAL A  24      10.718  23.259  -8.360  1.00  1.48           C  
ATOM    353  CG2 VAL A  24      10.088  24.937  -6.653  1.00  1.48           C  
ATOM    354  H   VAL A  24       9.578  27.199  -8.973  1.00  1.48           H  
ATOM    355  HA  VAL A  24      12.072  25.655  -8.352  1.00  1.48           H  
ATOM    356  HB  VAL A  24       9.185  24.695  -8.595  1.00  1.48           H  
ATOM    357 1HG1 VAL A  24      10.056  22.548  -7.877  1.00  1.48           H  
ATOM    358 2HG1 VAL A  24      10.770  23.035  -9.421  1.00  1.48           H  
ATOM    359 3HG1 VAL A  24      11.720  23.190  -7.925  1.00  1.48           H  
ATOM    360 1HG2 VAL A  24       9.438  24.203  -6.177  1.00  1.48           H  
ATOM    361 2HG2 VAL A  24      11.068  24.869  -6.232  1.00  1.48           H  
ATOM    362 3HG2 VAL A  24       9.688  25.934  -6.487  1.00  1.48           H  
ATOM    363  N   TYR A  25      12.453  24.811 -10.629  1.00  1.95           N  
ATOM    364  CA  TYR A  25      12.775  24.360 -11.969  1.00  1.95           C  
ATOM    365  C   TYR A  25      12.256  22.941 -12.097  1.00  1.95           C  
ATOM    366  O   TYR A  25      12.549  22.088 -11.258  1.00  1.95           O  
ATOM    367  CB  TYR A  25      14.283  24.474 -12.225  1.00  1.95           C  
ATOM    368  CG  TYR A  25      14.750  23.994 -13.569  1.00  1.95           C  
ATOM    369  CD1 TYR A  25      14.287  24.602 -14.725  1.00  1.95           C  
ATOM    370  CD2 TYR A  25      15.685  22.969 -13.648  1.00  1.95           C  
ATOM    371  CE1 TYR A  25      14.738  24.174 -15.960  1.00  1.95           C  
ATOM    372  CE2 TYR A  25      16.142  22.547 -14.886  1.00  1.95           C  
ATOM    373  CZ  TYR A  25      15.667  23.142 -16.037  1.00  1.95           C  
ATOM    374  OH  TYR A  25      16.120  22.723 -17.269  1.00  1.95           O  
ATOM    375  H   TYR A  25      13.147  24.670  -9.903  1.00  1.95           H  
ATOM    376  HA  TYR A  25      12.249  24.982 -12.693  1.00  1.95           H  
ATOM    377 1HB  TYR A  25      14.592  25.510 -12.109  1.00  1.95           H  
ATOM    378 2HB  TYR A  25      14.815  23.902 -11.467  1.00  1.95           H  
ATOM    379  HD1 TYR A  25      13.563  25.415 -14.660  1.00  1.95           H  
ATOM    380  HD2 TYR A  25      16.061  22.501 -12.736  1.00  1.95           H  
ATOM    381  HE1 TYR A  25      14.369  24.647 -16.869  1.00  1.95           H  
ATOM    382  HE2 TYR A  25      16.876  21.745 -14.952  1.00  1.95           H  
ATOM    383  HH  TYR A  25      16.719  21.983 -17.155  1.00  1.95           H  
ATOM    384  N   SER A  26      11.464  22.685 -13.124  1.00  2.64           N  
ATOM    385  CA  SER A  26      10.852  21.377 -13.247  1.00  2.64           C  
ATOM    386  C   SER A  26      10.876  20.806 -14.655  1.00  2.64           C  
ATOM    387  O   SER A  26       9.884  20.911 -15.371  1.00  2.64           O  
ATOM    388  CB  SER A  26       9.414  21.454 -12.775  1.00  2.64           C  
ATOM    389  OG  SER A  26       8.820  20.185 -12.768  1.00  2.64           O  
ATOM    390  H   SER A  26      11.262  23.409 -13.799  1.00  2.64           H  
ATOM    391  HA  SER A  26      11.361  20.693 -12.575  1.00  2.64           H  
ATOM    392 1HB  SER A  26       9.390  21.875 -11.768  1.00  2.64           H  
ATOM    393 2HB  SER A  26       8.848  22.122 -13.425  1.00  2.64           H  
ATOM    394  HG  SER A  26       9.464  19.592 -12.360  1.00  2.64           H  
ATOM    395  N   PRO A  27      12.010  20.278 -15.122  1.00  3.59           N  
ATOM    396  CA  PRO A  27      12.127  19.593 -16.377  1.00  3.59           C  
ATOM    397  C   PRO A  27      11.425  18.286 -16.108  1.00  3.59           C  
ATOM    398  O   PRO A  27      11.366  17.882 -14.948  1.00  3.59           O  
ATOM    399  CB  PRO A  27      13.638  19.463 -16.571  1.00  3.59           C  
ATOM    400  CG  PRO A  27      14.185  19.432 -15.160  1.00  3.59           C  
ATOM    401  CD  PRO A  27      13.257  20.344 -14.355  1.00  3.59           C  
ATOM    402  HA  PRO A  27      11.637  20.168 -17.176  1.00  3.59           H  
ATOM    403 1HB  PRO A  27      13.866  18.550 -17.139  1.00  3.59           H  
ATOM    404 2HB  PRO A  27      14.018  20.315 -17.158  1.00  3.59           H  
ATOM    405 1HG  PRO A  27      14.184  18.399 -14.789  1.00  3.59           H  
ATOM    406 2HG  PRO A  27      15.230  19.767 -15.153  1.00  3.59           H  
ATOM    407 1HD  PRO A  27      13.163  19.917 -13.355  1.00  3.59           H  
ATOM    408 2HD  PRO A  27      13.611  21.355 -14.336  1.00  3.59           H  
ATOM    409  N   LYS A  28      10.924  17.602 -17.125  1.00  4.76           N  
ATOM    410  CA  LYS A  28      10.287  16.309 -16.867  1.00  4.76           C  
ATOM    411  C   LYS A  28       9.169  16.443 -15.815  1.00  4.76           C  
ATOM    412  O   LYS A  28       9.173  15.779 -14.778  1.00  4.76           O  
ATOM    413  CB  LYS A  28      11.342  15.269 -16.462  1.00  4.76           C  
ATOM    414  CG  LYS A  28      12.424  15.059 -17.519  1.00  4.76           C  
ATOM    415  CD  LYS A  28      13.354  13.913 -17.164  1.00  4.76           C  
ATOM    416  CE  LYS A  28      14.490  13.793 -18.183  1.00  4.76           C  
ATOM    417  NZ  LYS A  28      13.985  13.458 -19.553  1.00  4.76           N  
ATOM    418  H   LYS A  28      10.981  17.965 -18.066  1.00  4.76           H  
ATOM    419  HA  LYS A  28       9.820  15.965 -17.791  1.00  4.76           H  
ATOM    420 1HB  LYS A  28      11.826  15.547 -15.529  1.00  4.76           H  
ATOM    421 2HB  LYS A  28      10.871  14.312 -16.299  1.00  4.76           H  
ATOM    422 1HG  LYS A  28      11.954  14.849 -18.480  1.00  4.76           H  
ATOM    423 2HG  LYS A  28      13.015  15.968 -17.615  1.00  4.76           H  
ATOM    424 1HD  LYS A  28      13.780  14.079 -16.172  1.00  4.76           H  
ATOM    425 2HD  LYS A  28      12.788  12.981 -17.146  1.00  4.76           H  
ATOM    426 1HE  LYS A  28      15.027  14.739 -18.226  1.00  4.76           H  
ATOM    427 2HE  LYS A  28      15.176  13.013 -17.860  1.00  4.76           H  
ATOM    428 1HZ  LYS A  28      14.765  13.391 -20.193  1.00  4.76           H  
ATOM    429 2HZ  LYS A  28      13.494  12.576 -19.528  1.00  4.76           H  
ATOM    430 3HZ  LYS A  28      13.356  14.183 -19.869  1.00  4.76           H  
ATOM    431  N   MET A  29       8.217  17.334 -16.107  1.00  5.99           N  
ATOM    432  CA  MET A  29       7.064  17.651 -15.260  1.00  5.99           C  
ATOM    433  C   MET A  29       6.131  16.423 -15.175  1.00  5.99           C  
ATOM    434  O   MET A  29       6.236  15.530 -16.009  1.00  5.99           O  
ATOM    435  CB  MET A  29       6.304  18.842 -15.861  1.00  5.99           C  
ATOM    436  CG  MET A  29       7.033  20.110 -15.959  1.00  5.99           C  
ATOM    437  SD  MET A  29       5.939  21.440 -16.501  1.00  5.99           S  
ATOM    438  CE  MET A  29       5.581  20.936 -18.182  1.00  5.99           C  
ATOM    439  H   MET A  29       8.309  17.839 -16.976  1.00  5.99           H  
ATOM    440  HA  MET A  29       7.429  17.899 -14.263  1.00  5.99           H  
ATOM    441 1HB  MET A  29       5.907  18.584 -16.843  1.00  5.99           H  
ATOM    442 2HB  MET A  29       5.499  19.113 -15.245  1.00  5.99           H  
ATOM    443 1HG  MET A  29       7.440  20.367 -14.988  1.00  5.99           H  
ATOM    444 2HG  MET A  29       7.856  20.015 -16.667  1.00  5.99           H  
ATOM    445 1HE  MET A  29       4.916  21.665 -18.644  1.00  5.99           H  
ATOM    446 2HE  MET A  29       6.510  20.880 -18.746  1.00  5.99           H  
ATOM    447 3HE  MET A  29       5.097  19.954 -18.175  1.00  5.99           H  
ATOM    448  N   GLY A  30       5.183  16.335 -14.220  1.00  7.10           N  
ATOM    449  CA  GLY A  30       4.727  17.321 -13.234  1.00  7.10           C  
ATOM    450  C   GLY A  30       3.448  17.951 -13.809  1.00  7.10           C  
ATOM    451  O   GLY A  30       2.628  18.525 -13.099  1.00  7.10           O  
ATOM    452  H   GLY A  30       4.662  15.472 -14.205  1.00  7.10           H  
ATOM    453 1HA  GLY A  30       4.508  16.828 -12.287  1.00  7.10           H  
ATOM    454 2HA  GLY A  30       5.485  18.082 -13.048  1.00  7.10           H  
ATOM    455  N   TYR A  31       3.325  17.804 -15.129  1.00  7.94           N  
ATOM    456  CA  TYR A  31       2.249  18.241 -15.990  1.00  7.94           C  
ATOM    457  C   TYR A  31       2.469  17.687 -17.403  1.00  7.94           C  
ATOM    458  O   TYR A  31       3.524  17.883 -17.996  1.00  7.94           O  
ATOM    459  CB  TYR A  31       2.184  19.766 -16.040  1.00  7.94           C  
ATOM    460  CG  TYR A  31       1.126  20.292 -16.968  1.00  7.94           C  
ATOM    461  CD1 TYR A  31      -0.196  20.346 -16.563  1.00  7.94           C  
ATOM    462  CD2 TYR A  31       1.486  20.720 -18.235  1.00  7.94           C  
ATOM    463  CE1 TYR A  31      -1.160  20.828 -17.426  1.00  7.94           C  
ATOM    464  CE2 TYR A  31       0.527  21.200 -19.099  1.00  7.94           C  
ATOM    465  CZ  TYR A  31      -0.792  21.256 -18.700  1.00  7.94           C  
ATOM    466  OH  TYR A  31      -1.750  21.737 -19.563  1.00  7.94           O  
ATOM    467  H   TYR A  31       4.076  17.321 -15.584  1.00  7.94           H  
ATOM    468  HA  TYR A  31       1.304  17.850 -15.610  1.00  7.94           H  
ATOM    469 1HB  TYR A  31       1.987  20.162 -15.043  1.00  7.94           H  
ATOM    470 2HB  TYR A  31       3.142  20.157 -16.363  1.00  7.94           H  
ATOM    471  HD1 TYR A  31      -0.476  20.009 -15.563  1.00  7.94           H  
ATOM    472  HD2 TYR A  31       2.527  20.672 -18.547  1.00  7.94           H  
ATOM    473  HE1 TYR A  31      -2.203  20.874 -17.112  1.00  7.94           H  
ATOM    474  HE2 TYR A  31       0.812  21.534 -20.096  1.00  7.94           H  
ATOM    475  HH  TYR A  31      -2.607  21.729 -19.127  1.00  7.94           H  
ATOM    476  N   ALA A  32       1.474  16.997 -17.945  1.00  8.44           N  
ATOM    477  CA  ALA A  32       1.465  16.486 -19.331  1.00  8.44           C  
ATOM    478  C   ALA A  32       2.662  15.612 -19.797  1.00  8.44           C  
ATOM    479  O   ALA A  32       2.796  15.387 -21.006  1.00  8.44           O  
ATOM    480  CB  ALA A  32       1.375  17.667 -20.284  1.00  8.44           C  
ATOM    481  H   ALA A  32       0.648  16.845 -17.384  1.00  8.44           H  
ATOM    482  HA  ALA A  32       0.566  15.878 -19.434  1.00  8.44           H  
ATOM    483 1HB  ALA A  32       1.289  17.301 -21.305  1.00  8.44           H  
ATOM    484 2HB  ALA A  32       0.498  18.265 -20.042  1.00  8.44           H  
ATOM    485 3HB  ALA A  32       2.269  18.280 -20.197  1.00  8.44           H  
ATOM    486  N   ARG A  33       3.493  15.097 -18.888  1.00  8.60           N  
ATOM    487  CA  ARG A  33       4.607  14.214 -19.266  1.00  8.60           C  
ATOM    488  C   ARG A  33       4.646  13.001 -18.328  1.00  8.60           C  
ATOM    489  O   ARG A  33       4.718  11.845 -18.775  1.00  8.60           O  
ATOM    490  CB  ARG A  33       5.934  14.967 -19.255  1.00  8.60           C  
ATOM    491  CG  ARG A  33       6.060  16.116 -20.278  1.00  8.60           C  
ATOM    492  CD  ARG A  33       6.112  15.624 -21.686  1.00  8.60           C  
ATOM    493  NE  ARG A  33       6.270  16.720 -22.638  1.00  8.60           N  
ATOM    494  CZ  ARG A  33       5.254  17.400 -23.223  1.00  8.60           C  
ATOM    495  NH1 ARG A  33       4.003  17.100 -22.963  1.00  8.60           N  
ATOM    496  NH2 ARG A  33       5.527  18.384 -24.068  1.00  8.60           N  
ATOM    497  H   ARG A  33       3.343  15.322 -17.922  1.00  8.60           H  
ATOM    498  HA  ARG A  33       4.435  13.857 -20.280  1.00  8.60           H  
ATOM    499 1HB  ARG A  33       6.076  15.419 -18.306  1.00  8.60           H  
ATOM    500 2HB  ARG A  33       6.754  14.267 -19.416  1.00  8.60           H  
ATOM    501 1HG  ARG A  33       5.214  16.794 -20.177  1.00  8.60           H  
ATOM    502 2HG  ARG A  33       6.978  16.662 -20.078  1.00  8.60           H  
ATOM    503 1HD  ARG A  33       6.961  14.949 -21.801  1.00  8.60           H  
ATOM    504 2HD  ARG A  33       5.194  15.091 -21.927  1.00  8.60           H  
ATOM    505  HE  ARG A  33       7.213  16.995 -22.874  1.00  8.60           H  
ATOM    506 1HH1 ARG A  33       3.763  16.339 -22.307  1.00  8.60           H  
ATOM    507 2HH1 ARG A  33       3.261  17.614 -23.408  1.00  8.60           H  
ATOM    508 1HH2 ARG A  33       6.488  18.624 -24.272  1.00  8.60           H  
ATOM    509 2HH2 ARG A  33       4.775  18.894 -24.505  1.00  8.60           H  
ATOM    510  N   ALA A  34       4.468  13.262 -17.030  1.00  8.47           N  
ATOM    511  CA  ALA A  34       4.336  12.203 -16.043  1.00  8.47           C  
ATOM    512  C   ALA A  34       3.182  11.318 -16.504  1.00  8.47           C  
ATOM    513  O   ALA A  34       2.219  11.844 -17.058  1.00  8.47           O  
ATOM    514  CB  ALA A  34       4.074  12.786 -14.664  1.00  8.47           C  
ATOM    515  H   ALA A  34       4.523  14.221 -16.712  1.00  8.47           H  
ATOM    516  HA  ALA A  34       5.246  11.635 -16.024  1.00  8.47           H  
ATOM    517 1HB  ALA A  34       3.967  11.987 -13.936  1.00  8.47           H  
ATOM    518 2HB  ALA A  34       4.912  13.420 -14.386  1.00  8.47           H  
ATOM    519 3HB  ALA A  34       3.158  13.375 -14.687  1.00  8.47           H  
ATOM    520  N   LYS A  35       3.255   9.987 -16.333  1.00  8.09           N  
ATOM    521  CA  LYS A  35       4.244   9.223 -15.562  1.00  8.09           C  
ATOM    522  C   LYS A  35       5.569   8.875 -16.253  1.00  8.09           C  
ATOM    523  O   LYS A  35       6.340   8.079 -15.719  1.00  8.09           O  
ATOM    524  CB  LYS A  35       3.598   7.930 -15.073  1.00  8.09           C  
ATOM    525  CG  LYS A  35       2.477   8.134 -14.056  1.00  8.09           C  
ATOM    526  CD  LYS A  35       1.895   6.800 -13.603  1.00  8.09           C  
ATOM    527  CE  LYS A  35       0.782   6.995 -12.584  1.00  8.09           C  
ATOM    528  NZ  LYS A  35       0.175   5.700 -12.173  1.00  8.09           N  
ATOM    529  H   LYS A  35       2.507   9.448 -16.747  1.00  8.09           H  
ATOM    530  HA  LYS A  35       4.492   9.805 -14.677  1.00  8.09           H  
ATOM    531 1HB  LYS A  35       3.185   7.386 -15.924  1.00  8.09           H  
ATOM    532 2HB  LYS A  35       4.360   7.294 -14.615  1.00  8.09           H  
ATOM    533 1HG  LYS A  35       2.873   8.665 -13.189  1.00  8.09           H  
ATOM    534 2HG  LYS A  35       1.689   8.741 -14.502  1.00  8.09           H  
ATOM    535 1HD  LYS A  35       1.501   6.265 -14.469  1.00  8.09           H  
ATOM    536 2HD  LYS A  35       2.685   6.198 -13.156  1.00  8.09           H  
ATOM    537 1HE  LYS A  35       1.190   7.491 -11.704  1.00  8.09           H  
ATOM    538 2HE  LYS A  35       0.008   7.628 -13.019  1.00  8.09           H  
ATOM    539 1HZ  LYS A  35      -0.556   5.873 -11.497  1.00  8.09           H  
ATOM    540 2HZ  LYS A  35      -0.217   5.238 -12.982  1.00  8.09           H  
ATOM    541 3HZ  LYS A  35       0.883   5.111 -11.760  1.00  8.09           H  
ATOM    542  N   THR A  36       5.872   9.487 -17.399  1.00  7.46           N  
ATOM    543  CA  THR A  36       7.148   9.262 -18.090  1.00  7.46           C  
ATOM    544  C   THR A  36       8.319   9.434 -17.115  1.00  7.46           C  
ATOM    545  O   THR A  36       9.304   8.683 -17.136  1.00  7.46           O  
ATOM    546  CB  THR A  36       7.330  10.259 -19.247  1.00  7.46           C  
ATOM    547  OG1 THR A  36       6.247  10.126 -20.174  1.00  7.46           O  
ATOM    548  CG2 THR A  36       8.637  10.017 -19.953  1.00  7.46           C  
ATOM    549  H   THR A  36       5.220  10.153 -17.821  1.00  7.46           H  
ATOM    550  HA  THR A  36       7.165   8.243 -18.483  1.00  7.46           H  
ATOM    551  HB  THR A  36       7.329  11.274 -18.849  1.00  7.46           H  
ATOM    552  HG1 THR A  36       5.450  10.561 -19.791  1.00  7.46           H  
ATOM    553 1HG2 THR A  36       8.749  10.737 -20.763  1.00  7.46           H  
ATOM    554 2HG2 THR A  36       9.457  10.134 -19.247  1.00  7.46           H  
ATOM    555 3HG2 THR A  36       8.650   9.008 -20.361  1.00  7.46           H  
ATOM    556  N   VAL A  37       8.165  10.436 -16.247  1.00  6.60           N  
ATOM    557  CA  VAL A  37       9.112  10.892 -15.241  1.00  6.60           C  
ATOM    558  C   VAL A  37       9.537   9.798 -14.263  1.00  6.60           C  
ATOM    559  O   VAL A  37      10.537   9.947 -13.568  1.00  6.60           O  
ATOM    560  CB  VAL A  37       8.436  11.988 -14.426  1.00  6.60           C  
ATOM    561  CG1 VAL A  37       8.021  13.064 -15.349  1.00  6.60           C  
ATOM    562  CG2 VAL A  37       7.262  11.421 -13.638  1.00  6.60           C  
ATOM    563  H   VAL A  37       7.307  10.956 -16.327  1.00  6.60           H  
ATOM    564  HA  VAL A  37       9.992  11.290 -15.746  1.00  6.60           H  
ATOM    565  HB  VAL A  37       9.157  12.425 -13.733  1.00  6.60           H  
ATOM    566 1HG1 VAL A  37       7.562  13.852 -14.770  1.00  6.60           H  
ATOM    567 2HG1 VAL A  37       8.873  13.444 -15.869  1.00  6.60           H  
ATOM    568 3HG1 VAL A  37       7.311  12.684 -16.071  1.00  6.60           H  
ATOM    569 1HG2 VAL A  37       6.797  12.225 -13.071  1.00  6.60           H  
ATOM    570 2HG2 VAL A  37       6.552  10.991 -14.308  1.00  6.60           H  
ATOM    571 3HG2 VAL A  37       7.609  10.660 -12.947  1.00  6.60           H  
ATOM    572  N   LYS A  38       8.814   8.680 -14.229  1.00  5.63           N  
ATOM    573  CA  LYS A  38       9.143   7.561 -13.369  1.00  5.63           C  
ATOM    574  C   LYS A  38      10.597   7.152 -13.558  1.00  5.63           C  
ATOM    575  O   LYS A  38      11.242   6.684 -12.624  1.00  5.63           O  
ATOM    576  CB  LYS A  38       8.240   6.370 -13.687  1.00  5.63           C  
ATOM    577  CG  LYS A  38       8.471   5.120 -12.825  1.00  5.63           C  
ATOM    578  CD  LYS A  38       7.511   4.000 -13.236  1.00  5.63           C  
ATOM    579  CE  LYS A  38       7.816   2.685 -12.515  1.00  5.63           C  
ATOM    580  NZ  LYS A  38       7.480   2.745 -11.056  1.00  5.63           N  
ATOM    581  H   LYS A  38       7.996   8.588 -14.830  1.00  5.63           H  
ATOM    582  HA  LYS A  38       9.003   7.859 -12.329  1.00  5.63           H  
ATOM    583 1HB  LYS A  38       7.199   6.672 -13.567  1.00  5.63           H  
ATOM    584 2HB  LYS A  38       8.373   6.091 -14.732  1.00  5.63           H  
ATOM    585 1HG  LYS A  38       9.499   4.776 -12.947  1.00  5.63           H  
ATOM    586 2HG  LYS A  38       8.307   5.354 -11.766  1.00  5.63           H  
ATOM    587 1HD  LYS A  38       6.488   4.301 -13.007  1.00  5.63           H  
ATOM    588 2HD  LYS A  38       7.591   3.839 -14.309  1.00  5.63           H  
ATOM    589 1HE  LYS A  38       7.239   1.884 -12.976  1.00  5.63           H  
ATOM    590 2HE  LYS A  38       8.876   2.463 -12.620  1.00  5.63           H  
ATOM    591 1HZ  LYS A  38       7.690   1.877 -10.609  1.00  5.63           H  
ATOM    592 2HZ  LYS A  38       7.994   3.490 -10.567  1.00  5.63           H  
ATOM    593 3HZ  LYS A  38       6.503   2.948 -10.916  1.00  5.63           H  
ATOM    594  N   GLY A  39      11.092   7.257 -14.792  1.00  4.70           N  
ATOM    595  CA  GLY A  39      12.447   6.835 -15.104  1.00  4.70           C  
ATOM    596  C   GLY A  39      13.563   7.886 -14.922  1.00  4.70           C  
ATOM    597  O   GLY A  39      14.710   7.586 -15.259  1.00  4.70           O  
ATOM    598  H   GLY A  39      10.511   7.667 -15.529  1.00  4.70           H  
ATOM    599 1HA  GLY A  39      12.686   5.966 -14.490  1.00  4.70           H  
ATOM    600 2HA  GLY A  39      12.464   6.486 -16.135  1.00  4.70           H  
ATOM    601  N   ASN A  40      13.276   9.111 -14.439  1.00  3.91           N  
ATOM    602  CA  ASN A  40      14.388  10.076 -14.332  1.00  3.91           C  
ATOM    603  C   ASN A  40      14.096  11.342 -13.491  1.00  3.91           C  
ATOM    604  O   ASN A  40      13.010  11.546 -12.960  1.00  3.91           O  
ATOM    605  CB  ASN A  40      14.801  10.488 -15.748  1.00  3.91           C  
ATOM    606  CG  ASN A  40      16.299  10.753 -15.942  1.00  3.91           C  
ATOM    607  OD1 ASN A  40      16.972  11.343 -15.091  1.00  3.91           O  
ATOM    608  ND2 ASN A  40      16.813  10.309 -17.060  1.00  3.91           N  
ATOM    609  H   ASN A  40      12.331   9.362 -14.147  1.00  3.91           H  
ATOM    610  HA  ASN A  40      15.224   9.567 -13.862  1.00  3.91           H  
ATOM    611 1HB  ASN A  40      14.480   9.750 -16.482  1.00  3.91           H  
ATOM    612 2HB  ASN A  40      14.271  11.396 -15.977  1.00  3.91           H  
ATOM    613 1HD2 ASN A  40      17.786  10.444 -17.252  1.00  3.91           H  
ATOM    614 2HD2 ASN A  40      16.236   9.827 -17.715  1.00  3.91           H  
ATOM    615  N   GLY A  41      15.091  12.221 -13.385  1.00  3.30           N  
ATOM    616  CA  GLY A  41      14.927  13.492 -12.683  1.00  3.30           C  
ATOM    617  C   GLY A  41      14.734  13.276 -11.191  1.00  3.30           C  
ATOM    618  O   GLY A  41      14.947  12.166 -10.679  1.00  3.30           O  
ATOM    619  H   GLY A  41      15.979  12.005 -13.822  1.00  3.30           H  
ATOM    620 1HA  GLY A  41      15.802  14.119 -12.851  1.00  3.30           H  
ATOM    621 2HA  GLY A  41      14.065  14.020 -13.093  1.00  3.30           H  
ATOM    622  N   ILE A  42      14.268  14.322 -10.495  1.00  2.86           N  
ATOM    623  CA  ILE A  42      14.032  14.235  -9.055  1.00  2.86           C  
ATOM    624  C   ILE A  42      12.995  13.166  -8.718  1.00  2.86           C  
ATOM    625  O   ILE A  42      13.027  12.553  -7.654  1.00  2.86           O  
ATOM    626  CB  ILE A  42      13.563  15.570  -8.442  1.00  2.86           C  
ATOM    627  CG1 ILE A  42      13.709  15.437  -6.951  1.00  2.86           C  
ATOM    628  CG2 ILE A  42      12.135  15.926  -8.817  1.00  2.86           C  
ATOM    629  CD1 ILE A  42      13.522  16.657  -6.156  1.00  2.86           C  
ATOM    630  H   ILE A  42      14.100  15.202 -10.966  1.00  2.86           H  
ATOM    631  HA  ILE A  42      14.971  13.968  -8.576  1.00  2.86           H  
ATOM    632  HB  ILE A  42      14.200  16.357  -8.771  1.00  2.86           H  
ATOM    633 1HG1 ILE A  42      12.991  14.722  -6.622  1.00  2.86           H  
ATOM    634 2HG1 ILE A  42      14.703  15.052  -6.745  1.00  2.86           H  
ATOM    635 1HG2 ILE A  42      11.870  16.871  -8.348  1.00  2.86           H  
ATOM    636 2HG2 ILE A  42      12.059  16.024  -9.896  1.00  2.86           H  
ATOM    637 3HG2 ILE A  42      11.451  15.163  -8.473  1.00  2.86           H  
ATOM    638 1HD1 ILE A  42      13.648  16.391  -5.119  1.00  2.86           H  
ATOM    639 2HD1 ILE A  42      14.245  17.402  -6.432  1.00  2.86           H  
ATOM    640 3HD1 ILE A  42      12.524  17.036  -6.313  1.00  2.86           H  
ATOM    641  N   ALA A  43      12.086  12.913  -9.666  1.00  2.58           N  
ATOM    642  CA  ALA A  43      11.017  11.938  -9.502  1.00  2.58           C  
ATOM    643  C   ALA A  43      11.577  10.561  -9.209  1.00  2.58           C  
ATOM    644  O   ALA A  43      10.925   9.764  -8.539  1.00  2.58           O  
ATOM    645  CB  ALA A  43      10.162  11.896 -10.746  1.00  2.58           C  
ATOM    646  H   ALA A  43      12.137  13.429 -10.530  1.00  2.58           H  
ATOM    647  HA  ALA A  43      10.404  12.240  -8.660  1.00  2.58           H  
ATOM    648 1HB  ALA A  43       9.351  11.180 -10.617  1.00  2.58           H  
ATOM    649 2HB  ALA A  43       9.744  12.884 -10.938  1.00  2.58           H  
ATOM    650 3HB  ALA A  43      10.774  11.593 -11.598  1.00  2.58           H  
ATOM    651  N   ASP A  44      12.759  10.265  -9.743  1.00  2.46           N  
ATOM    652  CA  ASP A  44      13.430   9.008  -9.482  1.00  2.46           C  
ATOM    653  C   ASP A  44      14.355   9.167  -8.273  1.00  2.46           C  
ATOM    654  O   ASP A  44      14.251   8.445  -7.272  1.00  2.46           O  
ATOM    655  CB  ASP A  44      14.250   8.556 -10.708  1.00  2.46           C  
ATOM    656  CG  ASP A  44      14.960   7.187 -10.521  1.00  2.46           C  
ATOM    657  OD1 ASP A  44      14.430   6.347  -9.822  1.00  2.46           O  
ATOM    658  OD2 ASP A  44      16.025   7.008 -11.073  1.00  2.46           O  
ATOM    659  H   ASP A  44      13.244  10.963 -10.306  1.00  2.46           H  
ATOM    660  HA  ASP A  44      12.683   8.254  -9.255  1.00  2.46           H  
ATOM    661 1HB  ASP A  44      13.579   8.485 -11.572  1.00  2.46           H  
ATOM    662 2HB  ASP A  44      14.997   9.315 -10.947  1.00  2.46           H  
ATOM    663  N   VAL A  45      15.223  10.179  -8.334  1.00  2.47           N  
ATOM    664  CA  VAL A  45      16.290  10.341  -7.352  1.00  2.47           C  
ATOM    665  C   VAL A  45      15.821  10.482  -5.917  1.00  2.47           C  
ATOM    666  O   VAL A  45      16.394   9.881  -5.011  1.00  2.47           O  
ATOM    667  CB  VAL A  45      17.132  11.573  -7.700  1.00  2.47           C  
ATOM    668  CG1 VAL A  45      18.115  11.872  -6.565  1.00  2.47           C  
ATOM    669  CG2 VAL A  45      17.847  11.330  -9.013  1.00  2.47           C  
ATOM    670  H   VAL A  45      15.183  10.815  -9.134  1.00  2.47           H  
ATOM    671  HA  VAL A  45      16.925   9.459  -7.416  1.00  2.47           H  
ATOM    672  HB  VAL A  45      16.481  12.429  -7.796  1.00  2.47           H  
ATOM    673 1HG1 VAL A  45      18.694  12.757  -6.814  1.00  2.47           H  
ATOM    674 2HG1 VAL A  45      17.563  12.048  -5.640  1.00  2.47           H  
ATOM    675 3HG1 VAL A  45      18.785  11.026  -6.431  1.00  2.47           H  
ATOM    676 1HG2 VAL A  45      18.435  12.208  -9.277  1.00  2.47           H  
ATOM    677 2HG2 VAL A  45      18.503  10.465  -8.916  1.00  2.47           H  
ATOM    678 3HG2 VAL A  45      17.108  11.140  -9.792  1.00  2.47           H  
ATOM    679  N   CYS A  46      14.781  11.268  -5.706  1.00  2.58           N  
ATOM    680  CA  CYS A  46      14.293  11.493  -4.354  1.00  2.58           C  
ATOM    681  C   CYS A  46      13.045  10.685  -4.036  1.00  2.58           C  
ATOM    682  O   CYS A  46      12.330  10.986  -3.078  1.00  2.58           O  
ATOM    683  CB  CYS A  46      14.023  12.971  -4.153  1.00  2.58           C  
ATOM    684  SG  CYS A  46      15.531  13.985  -4.074  1.00  2.58           S  
ATOM    685  H   CYS A  46      14.312  11.731  -6.475  1.00  2.58           H  
ATOM    686  HA  CYS A  46      15.079  11.193  -3.661  1.00  2.58           H  
ATOM    687 1HB  CYS A  46      13.415  13.330  -4.973  1.00  2.58           H  
ATOM    688 2HB  CYS A  46      13.457  13.119  -3.246  1.00  2.58           H  
ATOM    689  N   CYS A  47      12.795   9.637  -4.810  1.00  2.75           N  
ATOM    690  CA  CYS A  47      11.653   8.770  -4.569  1.00  2.75           C  
ATOM    691  C   CYS A  47      12.095   7.336  -4.334  1.00  2.75           C  
ATOM    692  O   CYS A  47      11.657   6.689  -3.380  1.00  2.75           O  
ATOM    693  CB  CYS A  47      10.705   8.802  -5.750  1.00  2.75           C  
ATOM    694  SG  CYS A  47       9.183   7.830  -5.562  1.00  2.75           S  
ATOM    695  H   CYS A  47      13.411   9.420  -5.591  1.00  2.75           H  
ATOM    696  HA  CYS A  47      11.123   9.122  -3.685  1.00  2.75           H  
ATOM    697 1HB  CYS A  47      10.439   9.830  -5.982  1.00  2.75           H  
ATOM    698 2HB  CYS A  47      11.233   8.406  -6.610  1.00  2.75           H  
ATOM    699  N   THR A  48      12.959   6.831  -5.220  1.00  2.91           N  
ATOM    700  CA  THR A  48      13.373   5.440  -5.171  1.00  2.91           C  
ATOM    701  C   THR A  48      14.660   5.236  -4.361  1.00  2.91           C  
ATOM    702  O   THR A  48      15.025   4.102  -4.052  1.00  2.91           O  
ATOM    703  CB  THR A  48      13.598   4.914  -6.604  1.00  2.91           C  
ATOM    704  OG1 THR A  48      14.714   5.594  -7.197  1.00  2.91           O  
ATOM    705  CG2 THR A  48      12.353   5.215  -7.440  1.00  2.91           C  
ATOM    706  H   THR A  48      13.311   7.411  -5.982  1.00  2.91           H  
ATOM    707  HA  THR A  48      12.580   4.857  -4.700  1.00  2.91           H  
ATOM    708  HB  THR A  48      13.787   3.845  -6.591  1.00  2.91           H  
ATOM    709  HG1 THR A  48      14.589   5.692  -8.176  1.00  2.91           H  
ATOM    710 1HG2 THR A  48      12.510   4.865  -8.463  1.00  2.91           H  
ATOM    711 2HG2 THR A  48      11.487   4.716  -7.009  1.00  2.91           H  
ATOM    712 3HG2 THR A  48      12.182   6.292  -7.456  1.00  2.91           H  
ATOM    713  N   SER A  49      15.369   6.320  -4.047  1.00  2.99           N  
ATOM    714  CA  SER A  49      16.633   6.190  -3.327  1.00  2.99           C  
ATOM    715  C   SER A  49      16.496   5.639  -1.921  1.00  2.99           C  
ATOM    716  O   SER A  49      15.662   6.078  -1.127  1.00  2.99           O  
ATOM    717  CB  SER A  49      17.362   7.509  -3.227  1.00  2.99           C  
ATOM    718  OG  SER A  49      18.538   7.377  -2.436  1.00  2.99           O  
ATOM    719  H   SER A  49      15.033   7.231  -4.324  1.00  2.99           H  
ATOM    720  HA  SER A  49      17.263   5.504  -3.894  1.00  2.99           H  
ATOM    721 1HB  SER A  49      17.630   7.845  -4.226  1.00  2.99           H  
ATOM    722 2HB  SER A  49      16.704   8.267  -2.792  1.00  2.99           H  
ATOM    723  HG  SER A  49      18.961   8.246  -2.469  1.00  2.99           H  
ATOM    724  N   ALA A  50      17.427   4.759  -1.577  1.00  2.91           N  
ATOM    725  CA  ALA A  50      17.533   4.157  -0.253  1.00  2.91           C  
ATOM    726  C   ALA A  50      17.761   5.201   0.832  1.00  2.91           C  
ATOM    727  O   ALA A  50      17.466   4.964   2.005  1.00  2.91           O  
ATOM    728  CB  ALA A  50      18.676   3.162  -0.231  1.00  2.91           C  
ATOM    729  H   ALA A  50      18.080   4.471  -2.289  1.00  2.91           H  
ATOM    730  HA  ALA A  50      16.597   3.642  -0.040  1.00  2.91           H  
ATOM    731 1HB  ALA A  50      18.734   2.696   0.753  1.00  2.91           H  
ATOM    732 2HB  ALA A  50      18.507   2.397  -0.987  1.00  2.91           H  
ATOM    733 3HB  ALA A  50      19.610   3.683  -0.440  1.00  2.91           H  
ATOM    734  N   ASN A  51      18.346   6.334   0.446  1.00  2.65           N  
ATOM    735  CA  ASN A  51      18.693   7.391   1.379  1.00  2.65           C  
ATOM    736  C   ASN A  51      17.674   8.528   1.371  1.00  2.65           C  
ATOM    737  O   ASN A  51      17.918   9.596   1.938  1.00  2.65           O  
ATOM    738  CB  ASN A  51      20.082   7.910   1.072  1.00  2.65           C  
ATOM    739  CG  ASN A  51      21.153   6.879   1.355  1.00  2.65           C  
ATOM    740  OD1 ASN A  51      21.085   6.152   2.353  1.00  2.65           O  
ATOM    741  ND2 ASN A  51      22.139   6.804   0.495  1.00  2.65           N  
ATOM    742  H   ASN A  51      18.520   6.496  -0.548  1.00  2.65           H  
ATOM    743  HA  ASN A  51      18.697   6.971   2.387  1.00  2.65           H  
ATOM    744 1HB  ASN A  51      20.136   8.198   0.020  1.00  2.65           H  
ATOM    745 2HB  ASN A  51      20.277   8.801   1.667  1.00  2.65           H  
ATOM    746 1HD2 ASN A  51      22.875   6.140   0.636  1.00  2.65           H  
ATOM    747 2HD2 ASN A  51      22.158   7.408  -0.300  1.00  2.65           H  
ATOM    748  N   GLY A  52      16.523   8.307   0.744  1.00  2.28           N  
ATOM    749  CA  GLY A  52      15.503   9.338   0.672  1.00  2.28           C  
ATOM    750  C   GLY A  52      16.007  10.559  -0.086  1.00  2.28           C  
ATOM    751  O   GLY A  52      16.506  10.432  -1.204  1.00  2.28           O  
ATOM    752  H   GLY A  52      16.341   7.415   0.281  1.00  2.28           H  
ATOM    753 1HA  GLY A  52      14.621   8.934   0.173  1.00  2.28           H  
ATOM    754 2HA  GLY A  52      15.202   9.625   1.679  1.00  2.28           H  
ATOM    755  N   CYS A  53      15.881  11.744   0.509  1.00  1.91           N  
ATOM    756  CA  CYS A  53      16.309  12.947  -0.191  1.00  1.91           C  
ATOM    757  C   CYS A  53      16.669  14.078   0.756  1.00  1.91           C  
ATOM    758  O   CYS A  53      15.824  14.566   1.507  1.00  1.91           O  
ATOM    759  CB  CYS A  53      15.156  13.397  -1.068  1.00  1.91           C  
ATOM    760  SG  CYS A  53      15.451  14.813  -2.203  1.00  1.91           S  
ATOM    761  H   CYS A  53      15.490  11.806   1.438  1.00  1.91           H  
ATOM    762  HA  CYS A  53      17.177  12.707  -0.808  1.00  1.91           H  
ATOM    763 1HB  CYS A  53      14.840  12.543  -1.629  1.00  1.91           H  
ATOM    764 2HB  CYS A  53      14.321  13.673  -0.428  1.00  1.91           H  
ATOM    765  N   ASP A  54      17.928  14.489   0.711  1.00  1.61           N  
ATOM    766  CA  ASP A  54      18.434  15.575   1.543  1.00  1.61           C  
ATOM    767  C   ASP A  54      18.131  16.935   0.921  1.00  1.61           C  
ATOM    768  O   ASP A  54      17.840  17.044  -0.275  1.00  1.61           O  
ATOM    769  CB  ASP A  54      19.948  15.405   1.785  1.00  1.61           C  
ATOM    770  CG  ASP A  54      20.495  16.144   3.044  1.00  1.61           C  
ATOM    771  OD1 ASP A  54      19.750  16.881   3.658  1.00  1.61           O  
ATOM    772  OD2 ASP A  54      21.645  15.962   3.355  1.00  1.61           O  
ATOM    773  H   ASP A  54      18.556  14.018   0.075  1.00  1.61           H  
ATOM    774  HA  ASP A  54      17.932  15.528   2.508  1.00  1.61           H  
ATOM    775 1HB  ASP A  54      20.182  14.345   1.880  1.00  1.61           H  
ATOM    776 2HB  ASP A  54      20.496  15.783   0.928  1.00  1.61           H  
ATOM    777  N   LEU A  55      18.350  17.983   1.704  1.00  1.39           N  
ATOM    778  CA  LEU A  55      18.144  19.352   1.243  1.00  1.39           C  
ATOM    779  C   LEU A  55      19.059  19.658   0.075  1.00  1.39           C  
ATOM    780  O   LEU A  55      18.673  20.348  -0.865  1.00  1.39           O  
ATOM    781  CB  LEU A  55      18.429  20.346   2.373  1.00  1.39           C  
ATOM    782  CG  LEU A  55      17.439  20.335   3.539  1.00  1.39           C  
ATOM    783  CD1 LEU A  55      17.937  21.265   4.637  1.00  1.39           C  
ATOM    784  CD2 LEU A  55      16.094  20.772   3.041  1.00  1.39           C  
ATOM    785  H   LEU A  55      18.646  17.795   2.663  1.00  1.39           H  
ATOM    786  HA  LEU A  55      17.113  19.461   0.919  1.00  1.39           H  
ATOM    787 1HB  LEU A  55      19.419  20.126   2.780  1.00  1.39           H  
ATOM    788 2HB  LEU A  55      18.450  21.355   1.951  1.00  1.39           H  
ATOM    789  HG  LEU A  55      17.369  19.326   3.952  1.00  1.39           H  
ATOM    790 1HD1 LEU A  55      17.234  21.255   5.470  1.00  1.39           H  
ATOM    791 2HD1 LEU A  55      18.914  20.926   4.983  1.00  1.39           H  
ATOM    792 3HD1 LEU A  55      18.021  22.279   4.243  1.00  1.39           H  
ATOM    793 1HD2 LEU A  55      15.376  20.767   3.862  1.00  1.39           H  
ATOM    794 2HD2 LEU A  55      16.181  21.778   2.638  1.00  1.39           H  
ATOM    795 3HD2 LEU A  55      15.760  20.095   2.269  1.00  1.39           H  
ATOM    796  N   ASN A  56      20.251  19.072   0.099  1.00  1.26           N  
ATOM    797  CA  ASN A  56      21.251  19.280  -0.936  1.00  1.26           C  
ATOM    798  C   ASN A  56      20.773  18.810  -2.312  1.00  1.26           C  
ATOM    799  O   ASN A  56      21.272  19.279  -3.333  1.00  1.26           O  
ATOM    800  CB  ASN A  56      22.531  18.563  -0.563  1.00  1.26           C  
ATOM    801  CG  ASN A  56      23.280  19.229   0.565  1.00  1.26           C  
ATOM    802  OD1 ASN A  56      23.091  20.416   0.853  1.00  1.26           O  
ATOM    803  ND2 ASN A  56      24.130  18.477   1.215  1.00  1.26           N  
ATOM    804  H   ASN A  56      20.478  18.486   0.894  1.00  1.26           H  
ATOM    805  HA  ASN A  56      21.448  20.352  -1.009  1.00  1.26           H  
ATOM    806 1HB  ASN A  56      22.294  17.538  -0.266  1.00  1.26           H  
ATOM    807 2HB  ASN A  56      23.182  18.507  -1.435  1.00  1.26           H  
ATOM    808 1HD2 ASN A  56      24.656  18.856   1.976  1.00  1.26           H  
ATOM    809 2HD2 ASN A  56      24.250  17.518   0.956  1.00  1.26           H  
ATOM    810  N   PHE A  57      19.841  17.853  -2.344  1.00  1.19           N  
ATOM    811  CA  PHE A  57      19.308  17.347  -3.596  1.00  1.19           C  
ATOM    812  C   PHE A  57      18.179  18.251  -4.040  1.00  1.19           C  
ATOM    813  O   PHE A  57      18.113  18.682  -5.187  1.00  1.19           O  
ATOM    814  CB  PHE A  57      18.747  15.949  -3.406  1.00  1.19           C  
ATOM    815  CG  PHE A  57      19.716  14.881  -3.179  1.00  1.19           C  
ATOM    816  CD1 PHE A  57      20.107  14.596  -1.909  1.00  1.19           C  
ATOM    817  CD2 PHE A  57      20.195  14.117  -4.217  1.00  1.19           C  
ATOM    818  CE1 PHE A  57      20.987  13.574  -1.643  1.00  1.19           C  
ATOM    819  CE2 PHE A  57      21.077  13.082  -3.978  1.00  1.19           C  
ATOM    820  CZ  PHE A  57      21.476  12.810  -2.685  1.00  1.19           C  
ATOM    821  H   PHE A  57      19.430  17.509  -1.483  1.00  1.19           H  
ATOM    822  HA  PHE A  57      20.091  17.348  -4.354  1.00  1.19           H  
ATOM    823 1HB  PHE A  57      18.081  15.966  -2.555  1.00  1.19           H  
ATOM    824 2HB  PHE A  57      18.147  15.683  -4.273  1.00  1.19           H  
ATOM    825  HD1 PHE A  57      19.710  15.209  -1.120  1.00  1.19           H  
ATOM    826  HD2 PHE A  57      19.866  14.336  -5.232  1.00  1.19           H  
ATOM    827  HE1 PHE A  57      21.297  13.365  -0.618  1.00  1.19           H  
ATOM    828  HE2 PHE A  57      21.455  12.480  -4.803  1.00  1.19           H  
ATOM    829  HZ  PHE A  57      22.173  11.996  -2.489  1.00  1.19           H  
ATOM    830  N   LEU A  58      17.316  18.604  -3.094  1.00  1.17           N  
ATOM    831  CA  LEU A  58      16.144  19.407  -3.408  1.00  1.17           C  
ATOM    832  C   LEU A  58      16.533  20.783  -3.949  1.00  1.17           C  
ATOM    833  O   LEU A  58      15.940  21.285  -4.907  1.00  1.17           O  
ATOM    834  CB  LEU A  58      15.326  19.605  -2.136  1.00  1.17           C  
ATOM    835  CG  LEU A  58      14.663  18.406  -1.568  1.00  1.17           C  
ATOM    836  CD1 LEU A  58      14.084  18.759  -0.229  1.00  1.17           C  
ATOM    837  CD2 LEU A  58      13.591  17.950  -2.516  1.00  1.17           C  
ATOM    838  H   LEU A  58      17.453  18.250  -2.146  1.00  1.17           H  
ATOM    839  HA  LEU A  58      15.553  18.880  -4.154  1.00  1.17           H  
ATOM    840 1HB  LEU A  58      15.966  20.039  -1.369  1.00  1.17           H  
ATOM    841 2HB  LEU A  58      14.536  20.293  -2.356  1.00  1.17           H  
ATOM    842  HG  LEU A  58      15.397  17.618  -1.423  1.00  1.17           H  
ATOM    843 1HD1 LEU A  58      13.603  17.880   0.200  1.00  1.17           H  
ATOM    844 2HD1 LEU A  58      14.873  19.084   0.420  1.00  1.17           H  
ATOM    845 3HD1 LEU A  58      13.355  19.562  -0.347  1.00  1.17           H  
ATOM    846 1HD2 LEU A  58      13.096  17.064  -2.120  1.00  1.17           H  
ATOM    847 2HD2 LEU A  58      12.861  18.746  -2.654  1.00  1.17           H  
ATOM    848 3HD2 LEU A  58      14.057  17.719  -3.453  1.00  1.17           H  
ATOM    849  N   GLU A  59      17.583  21.365  -3.386  1.00  1.17           N  
ATOM    850  CA  GLU A  59      18.036  22.685  -3.802  1.00  1.17           C  
ATOM    851  C   GLU A  59      18.536  22.723  -5.250  1.00  1.17           C  
ATOM    852  O   GLU A  59      18.550  23.784  -5.877  1.00  1.17           O  
ATOM    853  CB  GLU A  59      19.106  23.226  -2.849  1.00  1.17           C  
ATOM    854  CG  GLU A  59      18.573  23.612  -1.451  1.00  1.17           C  
ATOM    855  CD  GLU A  59      19.653  24.131  -0.520  1.00  1.17           C  
ATOM    856  OE1 GLU A  59      20.775  24.261  -0.951  1.00  1.17           O  
ATOM    857  OE2 GLU A  59      19.353  24.391   0.625  1.00  1.17           O  
ATOM    858  H   GLU A  59      18.051  20.904  -2.603  1.00  1.17           H  
ATOM    859  HA  GLU A  59      17.185  23.351  -3.726  1.00  1.17           H  
ATOM    860 1HB  GLU A  59      19.879  22.465  -2.709  1.00  1.17           H  
ATOM    861 2HB  GLU A  59      19.579  24.102  -3.289  1.00  1.17           H  
ATOM    862 1HG  GLU A  59      17.818  24.391  -1.576  1.00  1.17           H  
ATOM    863 2HG  GLU A  59      18.082  22.757  -0.999  1.00  1.17           H  
ATOM    864  N   LYS A  60      18.932  21.573  -5.811  1.00  1.19           N  
ATOM    865  CA  LYS A  60      19.450  21.523  -7.175  1.00  1.19           C  
ATOM    866  C   LYS A  60      18.371  21.853  -8.193  1.00  1.19           C  
ATOM    867  O   LYS A  60      18.671  22.131  -9.354  1.00  1.19           O  
ATOM    868  CB  LYS A  60      20.055  20.160  -7.494  1.00  1.19           C  
ATOM    869  CG  LYS A  60      21.317  19.871  -6.732  1.00  1.19           C  
ATOM    870  CD  LYS A  60      21.883  18.503  -7.057  1.00  1.19           C  
ATOM    871  CE  LYS A  60      23.162  18.249  -6.270  1.00  1.19           C  
ATOM    872  NZ  LYS A  60      23.749  16.923  -6.577  1.00  1.19           N  
ATOM    873  H   LYS A  60      18.848  20.695  -5.300  1.00  1.19           H  
ATOM    874  HA  LYS A  60      20.235  22.273  -7.268  1.00  1.19           H  
ATOM    875 1HB  LYS A  60      19.331  19.379  -7.266  1.00  1.19           H  
ATOM    876 2HB  LYS A  60      20.272  20.098  -8.559  1.00  1.19           H  
ATOM    877 1HG  LYS A  60      22.061  20.631  -6.960  1.00  1.19           H  
ATOM    878 2HG  LYS A  60      21.091  19.919  -5.675  1.00  1.19           H  
ATOM    879 1HD  LYS A  60      21.148  17.738  -6.799  1.00  1.19           H  
ATOM    880 2HD  LYS A  60      22.098  18.437  -8.121  1.00  1.19           H  
ATOM    881 1HE  LYS A  60      23.888  19.024  -6.512  1.00  1.19           H  
ATOM    882 2HE  LYS A  60      22.936  18.297  -5.204  1.00  1.19           H  
ATOM    883 1HZ  LYS A  60      24.591  16.796  -6.034  1.00  1.19           H  
ATOM    884 2HZ  LYS A  60      23.084  16.201  -6.343  1.00  1.19           H  
ATOM    885 3HZ  LYS A  60      23.973  16.870  -7.562  1.00  1.19           H  
ATOM    886  N   PHE A  61      17.112  21.785  -7.770  1.00  1.22           N  
ATOM    887  CA  PHE A  61      16.002  22.047  -8.652  1.00  1.22           C  
ATOM    888  C   PHE A  61      15.395  23.426  -8.400  1.00  1.22           C  
ATOM    889  O   PHE A  61      14.312  23.722  -8.898  1.00  1.22           O  
ATOM    890  CB  PHE A  61      14.985  20.939  -8.471  1.00  1.22           C  
ATOM    891  CG  PHE A  61      15.567  19.622  -8.832  1.00  1.22           C  
ATOM    892  CD1 PHE A  61      16.159  18.851  -7.848  1.00  1.22           C  
ATOM    893  CD2 PHE A  61      15.544  19.148 -10.131  1.00  1.22           C  
ATOM    894  CE1 PHE A  61      16.734  17.633  -8.143  1.00  1.22           C  
ATOM    895  CE2 PHE A  61      16.114  17.921 -10.440  1.00  1.22           C  
ATOM    896  CZ  PHE A  61      16.714  17.163  -9.442  1.00  1.22           C  
ATOM    897  H   PHE A  61      16.903  21.563  -6.795  1.00  1.22           H  
ATOM    898  HA  PHE A  61      16.362  22.021  -9.681  1.00  1.22           H  
ATOM    899 1HB  PHE A  61      14.686  20.902  -7.445  1.00  1.22           H  
ATOM    900 2HB  PHE A  61      14.102  21.124  -9.087  1.00  1.22           H  
ATOM    901  HD1 PHE A  61      16.179  19.230  -6.822  1.00  1.22           H  
ATOM    902  HD2 PHE A  61      15.074  19.755 -10.912  1.00  1.22           H  
ATOM    903  HE1 PHE A  61      17.200  17.047  -7.348  1.00  1.22           H  
ATOM    904  HE2 PHE A  61      16.094  17.556 -11.465  1.00  1.22           H  
ATOM    905  HZ  PHE A  61      17.163  16.200  -9.680  1.00  1.22           H  
ATOM    906  N   CYS A  62      16.077  24.284  -7.638  1.00  1.27           N  
ATOM    907  CA  CYS A  62      15.544  25.628  -7.438  1.00  1.27           C  
ATOM    908  C   CYS A  62      15.978  26.529  -8.572  1.00  1.27           C  
ATOM    909  O   CYS A  62      17.069  26.372  -9.124  1.00  1.27           O  
ATOM    910  CB  CYS A  62      16.029  26.258  -6.129  1.00  1.27           C  
ATOM    911  SG  CYS A  62      15.500  25.440  -4.615  1.00  1.27           S  
ATOM    912  H   CYS A  62      16.966  24.026  -7.202  1.00  1.27           H  
ATOM    913  HA  CYS A  62      14.459  25.591  -7.447  1.00  1.27           H  
ATOM    914 1HB  CYS A  62      17.119  26.272  -6.132  1.00  1.27           H  
ATOM    915 2HB  CYS A  62      15.695  27.300  -6.088  1.00  1.27           H  
ATOM    916  N   LYS A  63      15.154  27.506  -8.916  1.00  1.32           N  
ATOM    917  CA  LYS A  63      15.599  28.468  -9.908  1.00  1.32           C  
ATOM    918  C   LYS A  63      16.581  29.419  -9.246  1.00  1.32           C  
ATOM    919  O   LYS A  63      16.440  29.725  -8.060  1.00  1.32           O  
ATOM    920  CB  LYS A  63      14.438  29.236 -10.524  1.00  1.32           C  
ATOM    921  CG  LYS A  63      13.506  28.398 -11.379  1.00  1.32           C  
ATOM    922  CD  LYS A  63      12.418  29.256 -12.010  1.00  1.32           C  
ATOM    923  CE  LYS A  63      11.486  28.426 -12.880  1.00  1.32           C  
ATOM    924  NZ  LYS A  63      10.440  29.265 -13.534  1.00  1.32           N  
ATOM    925  H   LYS A  63      14.235  27.600  -8.476  1.00  1.32           H  
ATOM    926  HA  LYS A  63      16.124  27.939 -10.704  1.00  1.32           H  
ATOM    927 1HB  LYS A  63      13.842  29.668  -9.729  1.00  1.32           H  
ATOM    928 2HB  LYS A  63      14.821  30.055 -11.130  1.00  1.32           H  
ATOM    929 1HG  LYS A  63      14.071  27.900 -12.163  1.00  1.32           H  
ATOM    930 2HG  LYS A  63      13.039  27.647 -10.753  1.00  1.32           H  
ATOM    931 1HD  LYS A  63      11.839  29.728 -11.214  1.00  1.32           H  
ATOM    932 2HD  LYS A  63      12.874  30.038 -12.615  1.00  1.32           H  
ATOM    933 1HE  LYS A  63      12.069  27.917 -13.647  1.00  1.32           H  
ATOM    934 2HE  LYS A  63      10.998  27.684 -12.261  1.00  1.32           H  
ATOM    935 1HZ  LYS A  63       9.840  28.678 -14.096  1.00  1.32           H  
ATOM    936 2HZ  LYS A  63       9.890  29.728 -12.826  1.00  1.32           H  
ATOM    937 3HZ  LYS A  63      10.882  29.956 -14.122  1.00  1.32           H  
ATOM    938  N   THR A  64      17.559  29.878 -10.009  1.00  1.39           N  
ATOM    939  CA  THR A  64      18.565  30.813  -9.529  1.00  1.39           C  
ATOM    940  C   THR A  64      19.424  31.292 -10.687  1.00  1.39           C  
ATOM    941  O   THR A  64      19.740  32.479 -10.778  1.00  1.39           O  
ATOM    942  OXT THR A  64      19.545  30.555 -11.664  1.00  1.39           O  
ATOM    943  CB  THR A  64      19.460  30.162  -8.449  1.00  1.39           C  
ATOM    944  OG1 THR A  64      20.425  31.117  -7.984  1.00  1.39           O  
ATOM    945  CG2 THR A  64      20.167  28.939  -9.009  1.00  1.39           C  
ATOM    946  H   THR A  64      17.609  29.561 -10.966  1.00  1.39           H  
ATOM    947  HA  THR A  64      18.062  31.675  -9.092  1.00  1.39           H  
ATOM    948  HB  THR A  64      18.851  29.855  -7.604  1.00  1.39           H  
ATOM    949  HG1 THR A  64      20.988  31.385  -8.714  1.00  1.39           H  
ATOM    950 1HG2 THR A  64      20.789  28.492  -8.235  1.00  1.39           H  
ATOM    951 2HG2 THR A  64      19.425  28.208  -9.343  1.00  1.39           H  
ATOM    952 3HG2 THR A  64      20.792  29.231  -9.850  1.00  1.39           H  
TER     953
ENDMDL

