REMARK ID 581316 DOMAINID 575620 MODEL 1 2024-01-13_00000273_2_19
MODEL     1
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  
ENDMDL

REMARK ID 581316 DOMAINID 575620 MODEL 2 2024-01-13_00000273_2_19
MODEL     2
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  
ENDMDL

REMARK ID 581316 DOMAINID 575620 MODEL 3 2024-01-13_00000273_2_19
MODEL     3
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  
ENDMDL

REMARK ID 581316 DOMAINID 575620 MODEL 4 2024-01-13_00000273_2_19
MODEL     4
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  
ENDMDL

REMARK ID 581316 DOMAINID 575620 MODEL 5 2024-01-13_00000273_2_19
MODEL     5
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  
ENDMDL

