REMARK ID 644437 DOMAINID 638003 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1      -1.866   3.855  -0.782  1.00  3.44           N  
ATOM      2  CA  ASP A   1      -0.549   3.275  -0.561  1.00  3.44           C  
ATOM      3  C   ASP A   1       0.555   4.259  -0.899  1.00  3.44           C  
ATOM      4  O   ASP A   1       0.430   5.070  -1.817  1.00  3.44           O  
ATOM      5  CB  ASP A   1      -0.358   2.005  -1.394  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -1.225   0.828  -0.928  1.00  3.44           C  
ATOM      7  OD1 ASP A   1      -1.674   0.845   0.196  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.422  -0.077  -1.703  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -2.539   3.409  -0.174  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -1.832   4.844  -0.579  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -2.138   3.718  -1.744  1.00  3.44           H  
ATOM     12  HA  ASP A   1      -0.460   3.013   0.493  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -0.595   2.220  -2.436  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       0.694   1.708  -1.359  1.00  3.44           H  
ATOM     15  N   LEU A   2       1.643   4.196  -0.148  1.00  3.13           N  
ATOM     16  CA  LEU A   2       2.798   5.043  -0.420  1.00  3.13           C  
ATOM     17  C   LEU A   2       3.411   4.719  -1.775  1.00  3.13           C  
ATOM     18  O   LEU A   2       3.693   3.555  -2.064  1.00  3.13           O  
ATOM     19  CB  LEU A   2       3.879   4.846   0.652  1.00  3.13           C  
ATOM     20  CG  LEU A   2       5.141   5.720   0.492  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       4.797   7.188   0.722  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       6.210   5.220   1.445  1.00  3.13           C  
ATOM     23  H   LEU A   2       1.693   3.531   0.613  1.00  3.13           H  
ATOM     24  HA  LEU A   2       2.477   6.084  -0.424  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       3.447   5.058   1.628  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       4.198   3.804   0.635  1.00  3.13           H  
ATOM     27  HG  LEU A   2       5.501   5.631  -0.524  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       5.671   7.800   0.582  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       4.034   7.492   0.007  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       4.419   7.319   1.735  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       7.112   5.794   1.327  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       5.858   5.300   2.473  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       6.424   4.177   1.217  1.00  3.13           H  
ATOM     34  N   LYS A   3       3.631   5.742  -2.591  1.00  2.83           N  
ATOM     35  CA  LYS A   3       4.274   5.552  -3.882  1.00  2.83           C  
ATOM     36  C   LYS A   3       5.516   6.414  -3.934  1.00  2.83           C  
ATOM     37  O   LYS A   3       5.534   7.512  -3.384  1.00  2.83           O  
ATOM     38  CB  LYS A   3       3.325   5.894  -5.031  1.00  2.83           C  
ATOM     39  CG  LYS A   3       2.106   4.972  -5.120  1.00  2.83           C  
ATOM     40  CD  LYS A   3       1.223   5.311  -6.306  1.00  2.83           C  
ATOM     41  CE  LYS A   3       0.010   4.395  -6.359  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -0.873   4.706  -7.517  1.00  2.83           N  
ATOM     43  H   LYS A   3       3.352   6.667  -2.304  1.00  2.83           H  
ATOM     44  HA  LYS A   3       4.583   4.511  -3.981  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       2.967   6.916  -4.918  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       3.866   5.838  -5.977  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       2.440   3.936  -5.204  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       1.516   5.065  -4.210  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       0.885   6.344  -6.223  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       1.791   5.204  -7.231  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       0.347   3.363  -6.439  1.00  2.83           H  
ATOM     52 2HE  LYS A   3      -0.561   4.510  -5.438  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3      -1.663   4.078  -7.514  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -1.200   5.660  -7.445  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -0.355   4.592  -8.376  1.00  2.83           H  
ATOM     56  N   CYS A   4       6.554   5.909  -4.580  1.00  2.58           N  
ATOM     57  CA  CYS A   4       7.807   6.637  -4.712  1.00  2.58           C  
ATOM     58  C   CYS A   4       7.789   7.647  -5.869  1.00  2.58           C  
ATOM     59  O   CYS A   4       7.501   7.266  -7.000  1.00  2.58           O  
ATOM     60  CB  CYS A   4       8.953   5.667  -4.940  1.00  2.58           C  
ATOM     61  SG  CYS A   4      10.512   6.482  -5.105  1.00  2.58           S  
ATOM     62  H   CYS A   4       6.475   4.990  -4.990  1.00  2.58           H  
ATOM     63  HA  CYS A   4       7.990   7.147  -3.773  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       9.019   4.957  -4.123  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       8.769   5.102  -5.847  1.00  2.58           H  
ATOM     66  N   PRO A   5       8.036   8.959  -5.623  1.00  2.39           N  
ATOM     67  CA  PRO A   5       8.108  10.028  -6.616  1.00  2.39           C  
ATOM     68  C   PRO A   5       9.519  10.286  -7.186  1.00  2.39           C  
ATOM     69  O   PRO A   5       9.702  11.191  -8.000  1.00  2.39           O  
ATOM     70  CB  PRO A   5       7.677  11.233  -5.783  1.00  2.39           C  
ATOM     71  CG  PRO A   5       8.282  10.953  -4.420  1.00  2.39           C  
ATOM     72  CD  PRO A   5       8.188   9.448  -4.244  1.00  2.39           C  
ATOM     73  HA  PRO A   5       7.392   9.826  -7.422  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       8.051  12.160  -6.242  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       6.578  11.302  -5.760  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       9.324  11.313  -4.389  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       7.738  11.499  -3.631  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       9.125   9.077  -3.813  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       7.306   9.223  -3.628  1.00  2.39           H  
ATOM     80  N   THR A   6      10.517   9.560  -6.698  1.00  2.27           N  
ATOM     81  CA  THR A   6      11.916   9.864  -7.001  1.00  2.27           C  
ATOM     82  C   THR A   6      12.392   9.261  -8.335  1.00  2.27           C  
ATOM     83  O   THR A   6      12.183   8.075  -8.590  1.00  2.27           O  
ATOM     84  CB  THR A   6      12.810   9.375  -5.853  1.00  2.27           C  
ATOM     85  OG1 THR A   6      12.442  10.057  -4.649  1.00  2.27           O  
ATOM     86  CG2 THR A   6      14.271   9.594  -6.128  1.00  2.27           C  
ATOM     87  H   THR A   6      10.318   8.790  -6.074  1.00  2.27           H  
ATOM     88  HA  THR A   6      12.006  10.940  -7.014  1.00  2.27           H  
ATOM     89  HB  THR A   6      12.660   8.326  -5.719  1.00  2.27           H  
ATOM     90  HG1 THR A   6      11.737   9.569  -4.214  1.00  2.27           H  
ATOM     91 1HG2 THR A   6      14.841   9.218  -5.291  1.00  2.27           H  
ATOM     92 2HG2 THR A   6      14.558   9.059  -7.021  1.00  2.27           H  
ATOM     93 3HG2 THR A   6      14.467  10.649  -6.260  1.00  2.27           H  
ATOM     94  N   PRO A   7      13.002  10.034  -9.243  1.00  2.19           N  
ATOM     95  CA  PRO A   7      13.517   9.508 -10.483  1.00  2.19           C  
ATOM     96  C   PRO A   7      14.467   8.363 -10.174  1.00  2.19           C  
ATOM     97  O   PRO A   7      15.307   8.471  -9.286  1.00  2.19           O  
ATOM     98  CB  PRO A   7      14.258  10.718 -11.066  1.00  2.19           C  
ATOM     99  CG  PRO A   7      13.526  11.915 -10.491  1.00  2.19           C  
ATOM    100  CD  PRO A   7      13.140  11.498  -9.086  1.00  2.19           C  
ATOM    101  HA  PRO A   7      12.687   9.182 -11.124  1.00  2.19           H  
ATOM    102 1HB  PRO A   7      15.319  10.682 -10.796  1.00  2.19           H  
ATOM    103 2HB  PRO A   7      14.214  10.686 -12.164  1.00  2.19           H  
ATOM    104 1HG  PRO A   7      14.184  12.800 -10.506  1.00  2.19           H  
ATOM    105 2HG  PRO A   7      12.650  12.159 -11.110  1.00  2.19           H  
ATOM    106 1HD  PRO A   7      13.922  11.749  -8.364  1.00  2.19           H  
ATOM    107 2HD  PRO A   7      12.172  11.974  -8.860  1.00  2.19           H  
ATOM    108  N   GLY A   8      14.349   7.270 -10.911  1.00  2.16           N  
ATOM    109  CA  GLY A   8      15.225   6.122 -10.706  1.00  2.16           C  
ATOM    110  C   GLY A   8      14.827   5.172  -9.564  1.00  2.16           C  
ATOM    111  O   GLY A   8      15.525   4.174  -9.332  1.00  2.16           O  
ATOM    112  H   GLY A   8      13.638   7.223 -11.626  1.00  2.16           H  
ATOM    113 1HA  GLY A   8      15.268   5.552 -11.634  1.00  2.16           H  
ATOM    114 2HA  GLY A   8      16.235   6.486 -10.523  1.00  2.16           H  
ATOM    115  N   CYS A   9      13.718   5.437  -8.851  1.00  2.14           N  
ATOM    116  CA  CYS A   9      13.393   4.514  -7.765  1.00  2.14           C  
ATOM    117  C   CYS A   9      12.470   3.376  -8.171  1.00  2.14           C  
ATOM    118  O   CYS A   9      12.326   2.400  -7.430  1.00  2.14           O  
ATOM    119  CB  CYS A   9      12.750   5.238  -6.601  1.00  2.14           C  
ATOM    120  SG  CYS A   9      11.137   5.846  -6.922  1.00  2.14           S  
ATOM    121  H   CYS A   9      13.159   6.281  -9.012  1.00  2.14           H  
ATOM    122  HA  CYS A   9      14.317   4.077  -7.426  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      12.712   4.591  -5.725  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      13.362   6.099  -6.356  1.00  2.14           H  
ATOM    125  N   ASP A  10      11.809   3.523  -9.312  1.00  2.11           N  
ATOM    126  CA  ASP A  10      10.895   2.527  -9.872  1.00  2.11           C  
ATOM    127  C   ASP A  10       9.844   1.987  -8.897  1.00  2.11           C  
ATOM    128  O   ASP A  10       9.505   0.805  -8.947  1.00  2.11           O  
ATOM    129  CB  ASP A  10      11.685   1.360 -10.461  1.00  2.11           C  
ATOM    130  CG  ASP A  10      12.551   1.784 -11.655  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      12.329   2.858 -12.174  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      13.418   1.034 -12.036  1.00  2.11           O  
ATOM    133  H   ASP A  10      11.975   4.367  -9.836  1.00  2.11           H  
ATOM    134  HA  ASP A  10      10.357   3.004 -10.693  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      12.327   0.927  -9.691  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      10.994   0.581 -10.785  1.00  2.11           H  
ATOM    137  N   GLY A  11       9.308   2.835  -8.027  1.00  2.08           N  
ATOM    138  CA  GLY A  11       8.267   2.393  -7.098  1.00  2.08           C  
ATOM    139  C   GLY A  11       8.785   1.638  -5.860  1.00  2.08           C  
ATOM    140  O   GLY A  11       7.983   1.114  -5.083  1.00  2.08           O  
ATOM    141  H   GLY A  11       9.625   3.796  -8.010  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       7.693   3.258  -6.777  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       7.572   1.750  -7.636  1.00  2.08           H  
ATOM    144  N   SER A  12      10.105   1.573  -5.672  1.00  2.06           N  
ATOM    145  CA  SER A  12      10.701   0.829  -4.560  1.00  2.06           C  
ATOM    146  C   SER A  12      10.436   1.418  -3.171  1.00  2.06           C  
ATOM    147  O   SER A  12       9.942   2.541  -3.035  1.00  2.06           O  
ATOM    148  CB  SER A  12      12.188   0.672  -4.800  1.00  2.06           C  
ATOM    149  OG  SER A  12      12.831   1.909  -4.796  1.00  2.06           O  
ATOM    150  H   SER A  12      10.735   2.006  -6.348  1.00  2.06           H  
ATOM    151  HA  SER A  12      10.269  -0.171  -4.575  1.00  2.06           H  
ATOM    152 1HB  SER A  12      12.615   0.040  -4.025  1.00  2.06           H  
ATOM    153 2HB  SER A  12      12.355   0.179  -5.757  1.00  2.06           H  
ATOM    154  HG  SER A  12      12.691   2.257  -5.703  1.00  2.06           H  
ATOM    155  N   GLY A  13      10.725   0.608  -2.144  1.00  2.08           N  
ATOM    156  CA  GLY A  13      10.496   0.945  -0.739  1.00  2.08           C  
ATOM    157  C   GLY A  13      11.359   2.067  -0.175  1.00  2.08           C  
ATOM    158  O   GLY A  13      12.459   2.349  -0.652  1.00  2.08           O  
ATOM    159  H   GLY A  13      11.126  -0.293  -2.354  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       9.447   1.214  -0.613  1.00  2.08           H  
ATOM    161 2HA  GLY A  13      10.650   0.051  -0.136  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.814   2.686   0.865  1.00  2.17           N  
ATOM    163  CA  HIS A  14      11.399   3.778   1.639  1.00  2.17           C  
ATOM    164  C   HIS A  14      12.302   3.356   2.790  1.00  2.17           C  
ATOM    165  O   HIS A  14      12.299   2.200   3.222  1.00  2.17           O  
ATOM    166  CB  HIS A  14      10.268   4.626   2.217  1.00  2.17           C  
ATOM    167  CG  HIS A  14       9.342   3.825   3.097  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.493   2.851   2.592  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       9.147   3.827   4.428  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.811   2.311   3.586  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.187   2.887   4.708  1.00  2.17           N  
ATOM    172  H   HIS A  14       9.903   2.364   1.156  1.00  2.17           H  
ATOM    173  HA  HIS A  14      11.991   4.408   0.980  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      10.691   5.441   2.813  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       9.689   5.075   1.420  1.00  2.17           H  
ATOM    176  HD2 HIS A  14       9.651   4.450   5.138  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       7.065   1.524   3.494  1.00  2.17           H  
ATOM    178  HE2 HIS A  14       7.836   2.675   5.631  1.00  2.17           H  
ATOM    179  N   ILE A  15      13.025   4.334   3.327  1.00  2.33           N  
ATOM    180  CA  ILE A  15      13.781   4.174   4.549  1.00  2.33           C  
ATOM    181  C   ILE A  15      12.740   4.255   5.648  1.00  2.33           C  
ATOM    182  O   ILE A  15      11.943   5.190   5.667  1.00  2.33           O  
ATOM    183  CB  ILE A  15      14.841   5.294   4.684  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      15.844   5.176   3.544  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      15.531   5.264   6.027  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      16.769   6.355   3.403  1.00  2.33           C  
ATOM    187  H   ILE A  15      13.032   5.252   2.888  1.00  2.33           H  
ATOM    188  HA  ILE A  15      14.261   3.196   4.569  1.00  2.33           H  
ATOM    189  HB  ILE A  15      14.346   6.261   4.569  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      16.440   4.278   3.687  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      15.297   5.088   2.635  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      16.254   6.073   6.077  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      14.803   5.399   6.790  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      16.040   4.311   6.160  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      17.434   6.195   2.559  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      16.181   7.255   3.231  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      17.354   6.474   4.312  1.00  2.33           H  
ATOM    198  N   THR A  16      12.723   3.276   6.550  1.00  2.56           N  
ATOM    199  CA  THR A  16      11.702   3.238   7.597  1.00  2.56           C  
ATOM    200  C   THR A  16      12.001   4.190   8.753  1.00  2.56           C  
ATOM    201  O   THR A  16      11.149   4.436   9.606  1.00  2.56           O  
ATOM    202  CB  THR A  16      11.517   1.803   8.089  1.00  2.56           C  
ATOM    203  OG1 THR A  16      12.755   1.313   8.624  1.00  2.56           O  
ATOM    204  CG2 THR A  16      11.082   0.933   6.909  1.00  2.56           C  
ATOM    205  H   THR A  16      13.403   2.532   6.485  1.00  2.56           H  
ATOM    206  HA  THR A  16      10.757   3.543   7.153  1.00  2.56           H  
ATOM    207  HB  THR A  16      10.755   1.773   8.868  1.00  2.56           H  
ATOM    208  HG1 THR A  16      12.950   1.771   9.449  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      10.947  -0.096   7.241  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      10.143   1.311   6.507  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      11.846   0.967   6.130  1.00  2.56           H  
ATOM    212  N   GLY A  17      13.224   4.690   8.778  1.00  2.82           N  
ATOM    213  CA  GLY A  17      13.672   5.679   9.742  1.00  2.82           C  
ATOM    214  C   GLY A  17      13.608   7.037   9.053  1.00  2.82           C  
ATOM    215  O   GLY A  17      12.971   7.181   8.002  1.00  2.82           O  
ATOM    216  H   GLY A  17      13.858   4.390   8.056  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      13.029   5.670  10.621  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      14.691   5.460  10.060  1.00  2.82           H  
ATOM    219  N   ASN A  18      14.302   8.033   9.585  1.00  3.09           N  
ATOM    220  CA  ASN A  18      14.229   9.351   8.964  1.00  3.09           C  
ATOM    221  C   ASN A  18      12.763   9.800   8.823  1.00  3.09           C  
ATOM    222  O   ASN A  18      12.165  10.273   9.789  1.00  3.09           O  
ATOM    223  CB  ASN A  18      14.984   9.401   7.633  1.00  3.09           C  
ATOM    224  CG  ASN A  18      16.457   9.144   7.790  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      17.018   9.328   8.877  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      17.100   8.746   6.723  1.00  3.09           N  
ATOM    227  H   ASN A  18      14.841   7.892  10.428  1.00  3.09           H  
ATOM    228  HA  ASN A  18      14.710  10.069   9.630  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      14.589   8.686   6.912  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      14.875  10.386   7.207  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      18.084   8.571   6.766  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      16.610   8.634   5.851  1.00  3.09           H  
ATOM    233  N   TYR A  19      12.221   9.725   7.608  1.00  3.29           N  
ATOM    234  CA  TYR A  19      10.867  10.204   7.322  1.00  3.29           C  
ATOM    235  C   TYR A  19       9.821   9.095   7.279  1.00  3.29           C  
ATOM    236  O   TYR A  19       8.629   9.373   7.069  1.00  3.29           O  
ATOM    237  CB  TYR A  19      10.873  10.943   5.984  1.00  3.29           C  
ATOM    238  CG  TYR A  19      11.720  12.159   6.044  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      13.069  12.056   5.783  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      11.163  13.378   6.381  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      13.870  13.165   5.878  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      11.964  14.496   6.464  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      13.317  14.390   6.218  1.00  3.29           C  
ATOM    244  OH  TYR A  19      14.122  15.504   6.314  1.00  3.29           O  
ATOM    245  H   TYR A  19      12.755   9.251   6.897  1.00  3.29           H  
ATOM    246  HA  TYR A  19      10.578  10.900   8.110  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      11.251  10.286   5.193  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       9.858  11.239   5.714  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      13.499  11.090   5.517  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      10.094  13.453   6.586  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      14.933  13.081   5.694  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      11.532  15.460   6.732  1.00  3.29           H  
ATOM    253  HH  TYR A  19      15.042  15.248   6.192  1.00  3.29           H  
ATOM    254  N   ALA A  20      10.265   7.837   7.406  1.00  3.35           N  
ATOM    255  CA  ALA A  20       9.412   6.641   7.368  1.00  3.35           C  
ATOM    256  C   ALA A  20       8.432   6.687   6.204  1.00  3.35           C  
ATOM    257  O   ALA A  20       7.278   6.270   6.327  1.00  3.35           O  
ATOM    258  CB  ALA A  20       8.662   6.503   8.673  1.00  3.35           C  
ATOM    259  H   ALA A  20      11.259   7.685   7.568  1.00  3.35           H  
ATOM    260  HA  ALA A  20      10.056   5.780   7.233  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       8.062   5.597   8.646  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       9.380   6.442   9.492  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       8.015   7.367   8.815  1.00  3.35           H  
ATOM    264  N   SER A  21       8.896   7.235   5.092  1.00  3.28           N  
ATOM    265  CA  SER A  21       8.081   7.489   3.928  1.00  3.28           C  
ATOM    266  C   SER A  21       8.925   7.957   2.771  1.00  3.28           C  
ATOM    267  O   SER A  21      10.132   8.139   2.898  1.00  3.28           O  
ATOM    268  CB  SER A  21       7.082   8.572   4.233  1.00  3.28           C  
ATOM    269  OG  SER A  21       7.770   9.781   4.431  1.00  3.28           O  
ATOM    270  H   SER A  21       9.866   7.509   5.081  1.00  3.28           H  
ATOM    271  HA  SER A  21       7.571   6.568   3.654  1.00  3.28           H  
ATOM    272 1HB  SER A  21       6.385   8.671   3.404  1.00  3.28           H  
ATOM    273 2HB  SER A  21       6.503   8.328   5.118  1.00  3.28           H  
ATOM    274  HG  SER A  21       8.163   9.692   5.353  1.00  3.28           H  
ATOM    275  N   HIS A  22       8.262   8.227   1.659  1.00  3.10           N  
ATOM    276  CA  HIS A  22       8.883   8.878   0.517  1.00  3.10           C  
ATOM    277  C   HIS A  22       8.484  10.353   0.406  1.00  3.10           C  
ATOM    278  O   HIS A  22       8.466  10.909  -0.691  1.00  3.10           O  
ATOM    279  CB  HIS A  22       8.573   8.210  -0.817  1.00  3.10           C  
ATOM    280  CG  HIS A  22       9.169   6.870  -1.049  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      10.523   6.692  -1.143  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       8.618   5.665  -1.307  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      10.777   5.434  -1.440  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       9.647   4.798  -1.543  1.00  3.10           N  
ATOM    285  H   HIS A  22       7.278   8.009   1.615  1.00  3.10           H  
ATOM    286  HA  HIS A  22       9.967   8.851   0.640  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       7.493   8.129  -0.952  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       8.939   8.859  -1.586  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       7.567   5.427  -1.359  1.00  3.10           H  
ATOM    290  HE1 HIS A  22      11.758   4.986  -1.594  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       9.570   3.807  -1.799  1.00  3.10           H  
ATOM    292  N   ARG A  23       8.201  11.012   1.545  1.00  2.86           N  
ATOM    293  CA  ARG A  23       7.839  12.439   1.547  1.00  2.86           C  
ATOM    294  C   ARG A  23       9.038  13.370   1.303  1.00  2.86           C  
ATOM    295  O   ARG A  23       8.883  14.589   1.207  1.00  2.86           O  
ATOM    296  CB  ARG A  23       7.197  12.834   2.867  1.00  2.86           C  
ATOM    297  CG  ARG A  23       5.834  12.222   3.150  1.00  2.86           C  
ATOM    298  CD  ARG A  23       5.359  12.579   4.524  1.00  2.86           C  
ATOM    299  NE  ARG A  23       6.184  11.967   5.565  1.00  2.86           N  
ATOM    300  CZ  ARG A  23       6.149  12.305   6.875  1.00  2.86           C  
ATOM    301  NH1 ARG A  23       5.331  13.258   7.282  1.00  2.86           N  
ATOM    302  NH2 ARG A  23       6.929  11.692   7.757  1.00  2.86           N  
ATOM    303  H   ARG A  23       8.210  10.522   2.447  1.00  2.86           H  
ATOM    304  HA  ARG A  23       7.112  12.604   0.751  1.00  2.86           H  
ATOM    305 1HB  ARG A  23       7.859  12.543   3.685  1.00  2.86           H  
ATOM    306 2HB  ARG A  23       7.088  13.917   2.907  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       5.111  12.597   2.427  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       5.897  11.140   3.071  1.00  2.86           H  
ATOM    309 1HD  ARG A  23       5.399  13.660   4.649  1.00  2.86           H  
ATOM    310 2HD  ARG A  23       4.334  12.236   4.656  1.00  2.86           H  
ATOM    311  HE  ARG A  23       6.814  11.226   5.276  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23       4.734  13.729   6.618  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23       5.301  13.513   8.259  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23       7.575  10.938   7.465  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23       6.888  11.956   8.727  1.00  2.86           H  
ATOM    316  N   SER A  24      10.227  12.789   1.236  1.00  2.59           N  
ATOM    317  CA  SER A  24      11.483  13.494   1.034  1.00  2.59           C  
ATOM    318  C   SER A  24      12.513  12.638   0.323  1.00  2.59           C  
ATOM    319  O   SER A  24      12.602  11.425   0.536  1.00  2.59           O  
ATOM    320  CB  SER A  24      12.077  13.950   2.352  1.00  2.59           C  
ATOM    321  OG  SER A  24      13.357  14.517   2.149  1.00  2.59           O  
ATOM    322  H   SER A  24      10.251  11.786   1.322  1.00  2.59           H  
ATOM    323  HA  SER A  24      11.285  14.372   0.416  1.00  2.59           H  
ATOM    324 1HB  SER A  24      11.417  14.688   2.807  1.00  2.59           H  
ATOM    325 2HB  SER A  24      12.151  13.109   3.039  1.00  2.59           H  
ATOM    326  HG  SER A  24      13.504  15.108   2.901  1.00  2.59           H  
ATOM    327  N   LEU A  25      13.382  13.290  -0.432  1.00  2.33           N  
ATOM    328  CA  LEU A  25      14.482  12.602  -1.092  1.00  2.33           C  
ATOM    329  C   LEU A  25      15.409  11.934  -0.074  1.00  2.33           C  
ATOM    330  O   LEU A  25      16.126  11.000  -0.407  1.00  2.33           O  
ATOM    331  CB  LEU A  25      15.265  13.562  -1.988  1.00  2.33           C  
ATOM    332  CG  LEU A  25      14.514  14.056  -3.231  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      15.370  15.084  -3.957  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      14.193  12.866  -4.119  1.00  2.33           C  
ATOM    335  H   LEU A  25      13.271  14.289  -0.553  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.063  11.821  -1.727  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      15.538  14.437  -1.397  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      16.177  13.079  -2.312  1.00  2.33           H  
ATOM    339  HG  LEU A  25      13.586  14.541  -2.933  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      14.843  15.450  -4.842  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      15.564  15.911  -3.287  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      16.312  14.632  -4.262  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      13.657  13.199  -5.009  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      15.106  12.383  -4.412  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      13.575  12.156  -3.571  1.00  2.33           H  
ATOM    346  N   SER A  26      15.385  12.396   1.178  1.00  2.11           N  
ATOM    347  CA  SER A  26      16.211  11.783   2.210  1.00  2.11           C  
ATOM    348  C   SER A  26      15.536  10.535   2.816  1.00  2.11           C  
ATOM    349  O   SER A  26      16.126   9.839   3.644  1.00  2.11           O  
ATOM    350  CB  SER A  26      16.538  12.797   3.279  1.00  2.11           C  
ATOM    351  OG  SER A  26      17.363  13.817   2.776  1.00  2.11           O  
ATOM    352  H   SER A  26      14.767  13.170   1.424  1.00  2.11           H  
ATOM    353  HA  SER A  26      17.148  11.465   1.752  1.00  2.11           H  
ATOM    354 1HB  SER A  26      15.615  13.235   3.618  1.00  2.11           H  
ATOM    355 2HB  SER A  26      17.014  12.310   4.127  1.00  2.11           H  
ATOM    356  HG  SER A  26      18.164  13.382   2.470  1.00  2.11           H  
ATOM    357  N   GLY A  27      14.280  10.277   2.428  1.00  1.95           N  
ATOM    358  CA  GLY A  27      13.524   9.099   2.850  1.00  1.95           C  
ATOM    359  C   GLY A  27      13.653   8.001   1.779  1.00  1.95           C  
ATOM    360  O   GLY A  27      13.485   6.814   2.057  1.00  1.95           O  
ATOM    361  H   GLY A  27      13.828  10.893   1.768  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      13.894   8.738   3.809  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      12.475   9.365   2.978  1.00  1.95           H  
ATOM    364  N   CYS A  28      13.891   8.413   0.528  1.00  1.86           N  
ATOM    365  CA  CYS A  28      14.035   7.468  -0.587  1.00  1.86           C  
ATOM    366  C   CYS A  28      15.491   6.990  -0.807  1.00  1.86           C  
ATOM    367  O   CYS A  28      16.327   7.793  -1.216  1.00  1.86           O  
ATOM    368  CB  CYS A  28      13.567   8.102  -1.886  1.00  1.86           C  
ATOM    369  SG  CYS A  28      13.689   6.987  -3.295  1.00  1.86           S  
ATOM    370  H   CYS A  28      13.941   9.416   0.361  1.00  1.86           H  
ATOM    371  HA  CYS A  28      13.373   6.636  -0.391  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      12.535   8.434  -1.792  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      14.173   8.983  -2.091  1.00  1.86           H  
ATOM    374  HG  CYS A  28      12.557   6.321  -3.028  1.00  1.86           H  
ATOM    375  N   PRO A  29      15.841   5.696  -0.634  1.00  1.85           N  
ATOM    376  CA  PRO A  29      17.195   5.168  -0.816  1.00  1.85           C  
ATOM    377  C   PRO A  29      17.751   5.407  -2.223  1.00  1.85           C  
ATOM    378  O   PRO A  29      18.954   5.549  -2.439  1.00  1.85           O  
ATOM    379  CB  PRO A  29      16.990   3.656  -0.643  1.00  1.85           C  
ATOM    380  CG  PRO A  29      15.739   3.512   0.172  1.00  1.85           C  
ATOM    381  CD  PRO A  29      14.852   4.675  -0.252  1.00  1.85           C  
ATOM    382  HA  PRO A  29      17.862   5.584  -0.046  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      16.908   3.174  -1.629  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      17.867   3.217  -0.148  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      15.255   2.545  -0.049  1.00  1.85           H  
ATOM    386 2HG  PRO A  29      15.984   3.490   1.230  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      14.215   4.391  -1.107  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      14.272   4.976   0.607  1.00  1.85           H  
ATOM    389  N   ARG A  30      16.846   5.534  -3.184  1.00  1.93           N  
ATOM    390  CA  ARG A  30      17.213   5.679  -4.580  1.00  1.93           C  
ATOM    391  C   ARG A  30      17.421   7.119  -4.987  1.00  1.93           C  
ATOM    392  O   ARG A  30      17.710   7.415  -6.144  1.00  1.93           O  
ATOM    393  CB  ARG A  30      16.161   5.029  -5.434  1.00  1.93           C  
ATOM    394  CG  ARG A  30      15.977   3.528  -5.171  1.00  1.93           C  
ATOM    395  CD  ARG A  30      17.074   2.719  -5.763  1.00  1.93           C  
ATOM    396  NE  ARG A  30      17.082   2.803  -7.232  1.00  1.93           N  
ATOM    397  CZ  ARG A  30      18.000   2.246  -8.035  1.00  1.93           C  
ATOM    398  NH1 ARG A  30      18.999   1.540  -7.544  1.00  1.93           N  
ATOM    399  NH2 ARG A  30      17.872   2.428  -9.333  1.00  1.93           N  
ATOM    400  H   ARG A  30      15.867   5.471  -2.956  1.00  1.93           H  
ATOM    401  HA  ARG A  30      18.150   5.144  -4.741  1.00  1.93           H  
ATOM    402 1HB  ARG A  30      15.231   5.511  -5.255  1.00  1.93           H  
ATOM    403 2HB  ARG A  30      16.405   5.162  -6.491  1.00  1.93           H  
ATOM    404 1HG  ARG A  30      15.984   3.361  -4.094  1.00  1.93           H  
ATOM    405 2HG  ARG A  30      15.037   3.171  -5.566  1.00  1.93           H  
ATOM    406 1HD  ARG A  30      18.033   3.079  -5.393  1.00  1.93           H  
ATOM    407 2HD  ARG A  30      16.943   1.675  -5.482  1.00  1.93           H  
ATOM    408  HE  ARG A  30      16.340   3.335  -7.710  1.00  1.93           H  
ATOM    409 1HH1 ARG A  30      19.081   1.410  -6.546  1.00  1.93           H  
ATOM    410 2HH1 ARG A  30      19.678   1.129  -8.166  1.00  1.93           H  
ATOM    411 1HH2 ARG A  30      17.075   2.999  -9.663  1.00  1.93           H  
ATOM    412 2HH2 ARG A  30      18.534   2.028  -9.977  1.00  1.93           H  
ATOM    413  N   ALA A  31      17.326   8.023  -4.020  1.00  2.08           N  
ATOM    414  CA  ALA A  31      17.605   9.415  -4.286  1.00  2.08           C  
ATOM    415  C   ALA A  31      19.110   9.620  -4.322  1.00  2.08           C  
ATOM    416  O   ALA A  31      19.597  10.672  -4.729  1.00  2.08           O  
ATOM    417  CB  ALA A  31      16.998  10.302  -3.239  1.00  2.08           C  
ATOM    418  H   ALA A  31      17.061   7.756  -3.070  1.00  2.08           H  
ATOM    419  HA  ALA A  31      17.196   9.671  -5.259  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      17.227  11.335  -3.467  1.00  2.08           H  
ATOM    421 2HB  ALA A  31      15.920  10.167  -3.209  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      17.421  10.038  -2.273  1.00  2.08           H  
ATOM    423  N   LYS A  32      19.878   8.601  -3.906  1.00  2.29           N  
ATOM    424  CA  LYS A  32      21.330   8.715  -3.880  1.00  2.29           C  
ATOM    425  C   LYS A  32      21.905   8.462  -5.272  1.00  2.29           C  
ATOM    426  O   LYS A  32      22.581   7.461  -5.514  1.00  2.29           O  
ATOM    427  CB  LYS A  32      21.897   7.710  -2.884  1.00  2.29           C  
ATOM    428  CG  LYS A  32      21.487   7.962  -1.439  1.00  2.29           C  
ATOM    429  CD  LYS A  32      22.057   6.898  -0.516  1.00  2.29           C  
ATOM    430  CE  LYS A  32      21.644   7.129   0.929  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      22.196   6.080   1.829  1.00  2.29           N  
ATOM    432  H   LYS A  32      19.461   7.727  -3.580  1.00  2.29           H  
ATOM    433  HA  LYS A  32      21.601   9.725  -3.574  1.00  2.29           H  
ATOM    434 1HB  LYS A  32      21.558   6.706  -3.153  1.00  2.29           H  
ATOM    435 2HB  LYS A  32      22.985   7.716  -2.937  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      21.835   8.945  -1.124  1.00  2.29           H  
ATOM    437 2HG  LYS A  32      20.395   7.938  -1.370  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      21.690   5.919  -0.837  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      23.143   6.900  -0.582  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      22.009   8.102   1.255  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      20.554   7.117   0.998  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      21.907   6.259   2.780  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      21.853   5.176   1.535  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      23.205   6.090   1.776  1.00  2.29           H  
ATOM    445  N   LYS A  33      21.620   9.389  -6.178  1.00  2.52           N  
ATOM    446  CA  LYS A  33      21.998   9.286  -7.581  1.00  2.52           C  
ATOM    447  C   LYS A  33      22.213  10.680  -8.174  1.00  2.52           C  
ATOM    448  O   LYS A  33      21.441  11.603  -7.924  1.00  2.52           O  
ATOM    449  CB  LYS A  33      20.925   8.505  -8.358  1.00  2.52           C  
ATOM    450  CG  LYS A  33      21.286   8.176  -9.814  1.00  2.52           C  
ATOM    451  CD  LYS A  33      20.199   7.368 -10.516  1.00  2.52           C  
ATOM    452  CE  LYS A  33      20.612   7.059 -11.960  1.00  2.52           C  
ATOM    453  NZ  LYS A  33      19.576   6.293 -12.699  1.00  2.52           N  
ATOM    454  H   LYS A  33      21.059  10.179  -5.855  1.00  2.52           H  
ATOM    455  HA  LYS A  33      22.941   8.742  -7.650  1.00  2.52           H  
ATOM    456 1HB  LYS A  33      20.730   7.559  -7.846  1.00  2.52           H  
ATOM    457 2HB  LYS A  33      19.997   9.061  -8.352  1.00  2.52           H  
ATOM    458 1HG  LYS A  33      21.440   9.075 -10.370  1.00  2.52           H  
ATOM    459 2HG  LYS A  33      22.213   7.602  -9.829  1.00  2.52           H  
ATOM    460 1HD  LYS A  33      20.030   6.431  -9.979  1.00  2.52           H  
ATOM    461 2HD  LYS A  33      19.266   7.937 -10.521  1.00  2.52           H  
ATOM    462 1HE  LYS A  33      20.797   7.997 -12.483  1.00  2.52           H  
ATOM    463 2HE  LYS A  33      21.533   6.476 -11.945  1.00  2.52           H  
ATOM    464 1HZ  LYS A  33      19.900   6.116 -13.640  1.00  2.52           H  
ATOM    465 2HZ  LYS A  33      19.407   5.415 -12.231  1.00  2.52           H  
ATOM    466 3HZ  LYS A  33      18.721   6.829 -12.734  1.00  2.52           H  
ATOM    467  N   SER A  34      23.233  10.824  -9.016  1.00  2.77           N  
ATOM    468  CA  SER A  34      23.553  12.108  -9.657  1.00  2.77           C  
ATOM    469  C   SER A  34      22.438  12.656 -10.561  1.00  2.77           C  
ATOM    470  O   SER A  34      22.422  13.845 -10.891  1.00  2.77           O  
ATOM    471  CB  SER A  34      24.831  11.957 -10.455  1.00  2.77           C  
ATOM    472  OG  SER A  34      24.649  11.083 -11.537  1.00  2.77           O  
ATOM    473  H   SER A  34      23.831  10.029  -9.196  1.00  2.77           H  
ATOM    474  HA  SER A  34      23.728  12.838  -8.864  1.00  2.77           H  
ATOM    475 1HB  SER A  34      25.152  12.932 -10.822  1.00  2.77           H  
ATOM    476 2HB  SER A  34      25.618  11.576  -9.807  1.00  2.77           H  
ATOM    477  HG  SER A  34      24.118  11.564 -12.179  1.00  2.77           H  
ATOM    478  N   GLY A  35      21.519  11.784 -10.966  1.00  3.04           N  
ATOM    479  CA  GLY A  35      20.385  12.139 -11.808  1.00  3.04           C  
ATOM    480  C   GLY A  35      19.179  12.669 -11.015  1.00  3.04           C  
ATOM    481  O   GLY A  35      18.168  13.044 -11.612  1.00  3.04           O  
ATOM    482  H   GLY A  35      21.615  10.836 -10.655  1.00  3.04           H  
ATOM    483 1HA  GLY A  35      20.698  12.891 -12.532  1.00  3.04           H  
ATOM    484 2HA  GLY A  35      20.081  11.263 -12.378  1.00  3.04           H  
ATOM    485  N   VAL A  36      19.277  12.702  -9.682  1.00  3.37           N  
ATOM    486  CA  VAL A  36      18.180  13.185  -8.850  1.00  3.37           C  
ATOM    487  C   VAL A  36      18.523  14.562  -8.293  1.00  3.37           C  
ATOM    488  O   VAL A  36      19.516  14.740  -7.589  1.00  3.37           O  
ATOM    489  CB  VAL A  36      17.899  12.192  -7.708  1.00  3.37           C  
ATOM    490  CG1 VAL A  36      16.797  12.710  -6.818  1.00  3.37           C  
ATOM    491  CG2 VAL A  36      17.494  10.842  -8.307  1.00  3.37           C  
ATOM    492  H   VAL A  36      20.125  12.380  -9.216  1.00  3.37           H  
ATOM    493  HA  VAL A  36      17.282  13.268  -9.461  1.00  3.37           H  
ATOM    494  HB  VAL A  36      18.804  12.071  -7.102  1.00  3.37           H  
ATOM    495 1HG1 VAL A  36      16.631  11.994  -6.028  1.00  3.37           H  
ATOM    496 2HG1 VAL A  36      17.095  13.668  -6.391  1.00  3.37           H  
ATOM    497 3HG1 VAL A  36      15.888  12.838  -7.395  1.00  3.37           H  
ATOM    498 1HG2 VAL A  36      17.304  10.121  -7.519  1.00  3.37           H  
ATOM    499 2HG2 VAL A  36      16.597  10.964  -8.898  1.00  3.37           H  
ATOM    500 3HG2 VAL A  36      18.292  10.474  -8.941  1.00  3.37           H  
ATOM    501  N   LYS A  37      17.706  15.547  -8.645  1.00  3.78           N  
ATOM    502  CA  LYS A  37      17.964  16.930  -8.271  1.00  3.78           C  
ATOM    503  C   LYS A  37      16.963  17.444  -7.253  1.00  3.78           C  
ATOM    504  O   LYS A  37      15.848  16.934  -7.155  1.00  3.78           O  
ATOM    505  CB  LYS A  37      17.942  17.806  -9.524  1.00  3.78           C  
ATOM    506  CG  LYS A  37      18.920  17.337 -10.615  1.00  3.78           C  
ATOM    507  CD  LYS A  37      20.378  17.426 -10.166  1.00  3.78           C  
ATOM    508  CE  LYS A  37      21.320  16.985 -11.282  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      22.752  17.042 -10.863  1.00  3.78           N  
ATOM    510  H   LYS A  37      16.900  15.329  -9.215  1.00  3.78           H  
ATOM    511  HA  LYS A  37      18.954  16.990  -7.820  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      16.937  17.811  -9.949  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      18.193  18.832  -9.260  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      18.702  16.298 -10.880  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      18.789  17.949 -11.505  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      20.616  18.448  -9.878  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      20.534  16.774  -9.303  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      21.074  15.959 -11.554  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      21.180  17.623 -12.152  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      23.333  16.724 -11.624  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      22.996  17.988 -10.621  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      22.896  16.444 -10.055  1.00  3.78           H  
ATOM    523  N   VAL A  38      17.352  18.493  -6.531  1.00  4.30           N  
ATOM    524  CA  VAL A  38      16.462  19.129  -5.566  1.00  4.30           C  
ATOM    525  C   VAL A  38      15.783  20.373  -6.150  1.00  4.30           C  
ATOM    526  O   VAL A  38      14.756  20.816  -5.635  1.00  4.30           O  
ATOM    527  CB  VAL A  38      17.268  19.520  -4.315  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      17.897  18.280  -3.700  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      18.351  20.529  -4.693  1.00  4.30           C  
ATOM    530  H   VAL A  38      18.291  18.847  -6.642  1.00  4.30           H  
ATOM    531  HA  VAL A  38      15.692  18.413  -5.279  1.00  4.30           H  
ATOM    532  HB  VAL A  38      16.597  19.958  -3.576  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      18.459  18.560  -2.807  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      17.122  17.581  -3.430  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      18.571  17.815  -4.420  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      18.916  20.803  -3.804  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      19.022  20.087  -5.427  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      17.892  21.424  -5.111  1.00  4.30           H  
ATOM    539  N   ALA A  39      16.350  20.874  -7.258  1.00  4.94           N  
ATOM    540  CA  ALA A  39      15.908  22.057  -8.007  1.00  4.94           C  
ATOM    541  C   ALA A  39      16.080  23.362  -7.202  1.00  4.94           C  
ATOM    542  O   ALA A  39      16.180  23.319  -5.976  1.00  4.94           O  
ATOM    543  CB  ALA A  39      14.444  21.904  -8.423  1.00  4.94           C  
ATOM    544  H   ALA A  39      17.168  20.394  -7.594  1.00  4.94           H  
ATOM    545  HA  ALA A  39      16.525  22.107  -8.899  1.00  4.94           H  
ATOM    546 1HB  ALA A  39      14.131  22.760  -9.015  1.00  4.94           H  
ATOM    547 2HB  ALA A  39      14.332  20.998  -9.016  1.00  4.94           H  
ATOM    548 3HB  ALA A  39      13.801  21.844  -7.556  1.00  4.94           H  
ATOM    549  N   PRO A  40      16.238  24.522  -7.878  1.00  5.67           N  
ATOM    550  CA  PRO A  40      16.160  25.868  -7.327  1.00  5.67           C  
ATOM    551  C   PRO A  40      14.704  26.206  -7.061  1.00  5.67           C  
ATOM    552  O   PRO A  40      13.816  25.552  -7.619  1.00  5.67           O  
ATOM    553  CB  PRO A  40      16.776  26.736  -8.426  1.00  5.67           C  
ATOM    554  CG  PRO A  40      16.472  25.992  -9.706  1.00  5.67           C  
ATOM    555  CD  PRO A  40      16.567  24.510  -9.333  1.00  5.67           C  
ATOM    556  HA  PRO A  40      16.748  25.929  -6.396  1.00  5.67           H  
ATOM    557 1HB  PRO A  40      16.325  27.742  -8.392  1.00  5.67           H  
ATOM    558 2HB  PRO A  40      17.852  26.866  -8.239  1.00  5.67           H  
ATOM    559 1HG  PRO A  40      15.471  26.273 -10.067  1.00  5.67           H  
ATOM    560 2HG  PRO A  40      17.186  26.284 -10.493  1.00  5.67           H  
ATOM    561 1HD  PRO A  40      15.825  23.970  -9.926  1.00  5.67           H  
ATOM    562 2HD  PRO A  40      17.591  24.138  -9.496  1.00  5.67           H  
ATOM    563  N   THR A  41      14.448  27.229  -6.256  1.00  6.42           N  
ATOM    564  CA  THR A  41      13.055  27.624  -6.005  1.00  6.42           C  
ATOM    565  C   THR A  41      12.804  29.137  -6.081  1.00  6.42           C  
ATOM    566  O   THR A  41      13.633  29.896  -6.579  1.00  6.42           O  
ATOM    567  CB  THR A  41      12.590  27.047  -4.640  1.00  6.42           C  
ATOM    568  OG1 THR A  41      11.167  27.234  -4.486  1.00  6.42           O  
ATOM    569  CG2 THR A  41      13.344  27.704  -3.486  1.00  6.42           C  
ATOM    570  H   THR A  41      15.235  27.725  -5.806  1.00  6.42           H  
ATOM    571  HA  THR A  41      12.436  27.165  -6.775  1.00  6.42           H  
ATOM    572  HB  THR A  41      12.799  25.977  -4.626  1.00  6.42           H  
ATOM    573  HG1 THR A  41      10.859  26.724  -3.725  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      13.018  27.276  -2.540  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      14.417  27.534  -3.611  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      13.161  28.754  -3.475  1.00  6.42           H  
ATOM    577  N   LYS A  42      11.599  29.553  -5.680  1.00  7.05           N  
ATOM    578  CA  LYS A  42      11.214  30.967  -5.703  1.00  7.05           C  
ATOM    579  C   LYS A  42      11.897  31.718  -4.566  1.00  7.05           C  
ATOM    580  O   LYS A  42      12.440  32.809  -4.739  1.00  7.05           O  
ATOM    581  CB  LYS A  42       9.699  31.107  -5.594  1.00  7.05           C  
ATOM    582  CG  LYS A  42       8.936  30.623  -6.826  1.00  7.05           C  
ATOM    583  CD  LYS A  42       7.430  30.773  -6.648  1.00  7.05           C  
ATOM    584  CE  LYS A  42       6.674  30.281  -7.877  1.00  7.05           C  
ATOM    585  NZ  LYS A  42       5.199  30.380  -7.699  1.00  7.05           N  
ATOM    586  H   LYS A  42      10.983  28.847  -5.307  1.00  7.05           H  
ATOM    587  HA  LYS A  42      11.545  31.405  -6.645  1.00  7.05           H  
ATOM    588 1HB  LYS A  42       9.344  30.542  -4.730  1.00  7.05           H  
ATOM    589 2HB  LYS A  42       9.443  32.153  -5.425  1.00  7.05           H  
ATOM    590 1HG  LYS A  42       9.251  31.200  -7.696  1.00  7.05           H  
ATOM    591 2HG  LYS A  42       9.169  29.574  -7.004  1.00  7.05           H  
ATOM    592 1HD  LYS A  42       7.109  30.196  -5.779  1.00  7.05           H  
ATOM    593 2HD  LYS A  42       7.186  31.821  -6.477  1.00  7.05           H  
ATOM    594 1HE  LYS A  42       6.966  30.879  -8.739  1.00  7.05           H  
ATOM    595 2HE  LYS A  42       6.937  29.239  -8.064  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42       4.736  30.045  -8.532  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42       4.916  29.818  -6.908  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42       4.942  31.343  -7.537  1.00  7.05           H  
ATOM    599  N   ASP A  43      11.936  31.087  -3.403  1.00  7.50           N  
ATOM    600  CA  ASP A  43      12.560  31.661  -2.218  1.00  7.50           C  
ATOM    601  C   ASP A  43      14.043  31.336  -2.273  1.00  7.50           C  
ATOM    602  O   ASP A  43      14.542  30.512  -1.504  1.00  7.50           O  
ATOM    603  CB  ASP A  43      11.933  31.074  -0.960  1.00  7.50           C  
ATOM    604  CG  ASP A  43      10.479  31.481  -0.800  1.00  7.50           C  
ATOM    605  OD1 ASP A  43      10.157  32.613  -1.073  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       9.696  30.642  -0.437  1.00  7.50           O  
ATOM    607  H   ASP A  43      11.502  30.180  -3.334  1.00  7.50           H  
ATOM    608  HA  ASP A  43      12.434  32.744  -2.226  1.00  7.50           H  
ATOM    609 1HB  ASP A  43      11.994  29.986  -0.997  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      12.491  31.407  -0.085  1.00  7.50           H  
ATOM    611  N   ASP A  44      14.718  31.961  -3.224  1.00  7.80           N  
ATOM    612  CA  ASP A  44      16.084  31.614  -3.568  1.00  7.80           C  
ATOM    613  C   ASP A  44      16.835  32.795  -4.162  1.00  7.80           C  
ATOM    614  O   ASP A  44      16.300  33.895  -4.301  1.00  7.80           O  
ATOM    615  CB  ASP A  44      16.017  30.462  -4.583  1.00  7.80           C  
ATOM    616  CG  ASP A  44      17.188  29.504  -4.636  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      18.288  29.869  -4.252  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      16.954  28.378  -5.069  1.00  7.80           O  
ATOM    619  H   ASP A  44      14.198  32.639  -3.784  1.00  7.80           H  
ATOM    620  HA  ASP A  44      16.601  31.285  -2.666  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      15.128  29.888  -4.385  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      15.891  30.892  -5.582  1.00  7.80           H  
ATOM    623  N   LYS A  45      18.101  32.571  -4.474  1.00  8.02           N  
ATOM    624  CA  LYS A  45      18.937  33.605  -5.071  1.00  8.02           C  
ATOM    625  C   LYS A  45      18.373  34.086  -6.401  1.00  8.02           C  
ATOM    626  O   LYS A  45      18.107  33.287  -7.304  1.00  8.02           O  
ATOM    627  CB  LYS A  45      20.362  33.088  -5.280  1.00  8.02           C  
ATOM    628  CG  LYS A  45      21.332  34.129  -5.847  1.00  8.02           C  
ATOM    629  CD  LYS A  45      22.745  33.571  -5.975  1.00  8.02           C  
ATOM    630  CE  LYS A  45      23.692  34.602  -6.575  1.00  8.02           C  
ATOM    631  NZ  LYS A  45      25.079  34.073  -6.706  1.00  8.02           N  
ATOM    632  H   LYS A  45      18.469  31.631  -4.314  1.00  8.02           H  
ATOM    633  HA  LYS A  45      18.967  34.457  -4.391  1.00  8.02           H  
ATOM    634 1HB  LYS A  45      20.762  32.736  -4.329  1.00  8.02           H  
ATOM    635 2HB  LYS A  45      20.340  32.236  -5.960  1.00  8.02           H  
ATOM    636 1HG  LYS A  45      20.992  34.440  -6.835  1.00  8.02           H  
ATOM    637 2HG  LYS A  45      21.347  35.002  -5.199  1.00  8.02           H  
ATOM    638 1HD  LYS A  45      23.114  33.276  -4.992  1.00  8.02           H  
ATOM    639 2HD  LYS A  45      22.729  32.691  -6.619  1.00  8.02           H  
ATOM    640 1HE  LYS A  45      23.327  34.888  -7.564  1.00  8.02           H  
ATOM    641 2HE  LYS A  45      23.711  35.485  -5.934  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45      25.676  34.784  -7.105  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45      25.428  33.815  -5.793  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45      25.075  33.260  -7.307  1.00  8.02           H  
ATOM    645  N   GLU A  46      18.273  35.401  -6.576  1.00  8.21           N  
ATOM    646  CA  GLU A  46      17.750  35.947  -7.827  1.00  8.21           C  
ATOM    647  C   GLU A  46      18.845  36.011  -8.887  1.00  8.21           C  
ATOM    648  O   GLU A  46      19.304  37.078  -9.290  1.00  8.21           O  
ATOM    649  CB  GLU A  46      17.142  37.329  -7.585  1.00  8.21           C  
ATOM    650  CG  GLU A  46      15.932  37.316  -6.657  1.00  8.21           C  
ATOM    651  CD  GLU A  46      15.328  38.684  -6.438  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      15.900  39.649  -6.888  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      14.291  38.761  -5.820  1.00  8.21           O  
ATOM    654  H   GLU A  46      18.518  36.023  -5.820  1.00  8.21           H  
ATOM    655  HA  GLU A  46      16.964  35.287  -8.192  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      17.892  37.984  -7.146  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      16.835  37.771  -8.523  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      15.174  36.661  -7.089  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      16.231  36.894  -5.697  1.00  8.21           H  
ATOM    660  N   ASP A  47      19.250  34.826  -9.319  1.00  8.36           N  
ATOM    661  CA  ASP A  47      20.317  34.607 -10.282  1.00  8.36           C  
ATOM    662  C   ASP A  47      19.933  35.191 -11.643  1.00  8.36           C  
ATOM    663  O   ASP A  47      18.987  34.691 -12.250  1.00  8.36           O  
ATOM    664  CB  ASP A  47      20.603  33.103 -10.397  1.00  8.36           C  
ATOM    665  CG  ASP A  47      21.803  32.730 -11.293  1.00  8.36           C  
ATOM    666  OD1 ASP A  47      22.093  33.428 -12.256  1.00  8.36           O  
ATOM    667  OD2 ASP A  47      22.433  31.744 -10.982  1.00  8.36           O  
ATOM    668  H   ASP A  47      18.784  34.024  -8.892  1.00  8.36           H  
ATOM    669  HA  ASP A  47      21.200  35.083  -9.880  1.00  8.36           H  
ATOM    670 1HB  ASP A  47      20.774  32.697  -9.396  1.00  8.36           H  
ATOM    671 2HB  ASP A  47      19.718  32.605 -10.792  1.00  8.36           H  
ATOM    672  N   PRO A  48      20.681  36.167 -12.203  1.00  8.49           N  
ATOM    673  CA  PRO A  48      20.357  36.875 -13.429  1.00  8.49           C  
ATOM    674  C   PRO A  48      20.250  35.939 -14.630  1.00  8.49           C  
ATOM    675  O   PRO A  48      19.552  36.254 -15.598  1.00  8.49           O  
ATOM    676  CB  PRO A  48      21.530  37.856 -13.581  1.00  8.49           C  
ATOM    677  CG  PRO A  48      22.655  37.256 -12.777  1.00  8.49           C  
ATOM    678  CD  PRO A  48      21.983  36.552 -11.618  1.00  8.49           C  
ATOM    679  HA  PRO A  48      19.434  37.430 -13.282  1.00  8.49           H  
ATOM    680 1HB  PRO A  48      21.788  37.962 -14.646  1.00  8.49           H  
ATOM    681 2HB  PRO A  48      21.233  38.853 -13.221  1.00  8.49           H  
ATOM    682 1HG  PRO A  48      23.236  36.560 -13.408  1.00  8.49           H  
ATOM    683 2HG  PRO A  48      23.351  38.041 -12.448  1.00  8.49           H  
ATOM    684 1HD  PRO A  48      22.598  35.673 -11.382  1.00  8.49           H  
ATOM    685 2HD  PRO A  48      21.841  37.226 -10.758  1.00  8.49           H  
ATOM    686  N   GLU A  49      20.863  34.753 -14.556  1.00  8.60           N  
ATOM    687  CA  GLU A  49      20.772  33.798 -15.659  1.00  8.60           C  
ATOM    688  C   GLU A  49      19.336  33.293 -15.796  1.00  8.60           C  
ATOM    689  O   GLU A  49      18.924  32.826 -16.858  1.00  8.60           O  
ATOM    690  CB  GLU A  49      21.724  32.620 -15.462  1.00  8.60           C  
ATOM    691  CG  GLU A  49      23.217  32.977 -15.559  1.00  8.60           C  
ATOM    692  CD  GLU A  49      23.649  33.453 -16.928  1.00  8.60           C  
ATOM    693  OE1 GLU A  49      23.359  32.781 -17.890  1.00  8.60           O  
ATOM    694  OE2 GLU A  49      24.275  34.487 -17.008  1.00  8.60           O  
ATOM    695  H   GLU A  49      21.399  34.473 -13.721  1.00  8.60           H  
ATOM    696  HA  GLU A  49      21.043  34.309 -16.583  1.00  8.60           H  
ATOM    697 1HB  GLU A  49      21.548  32.178 -14.480  1.00  8.60           H  
ATOM    698 2HB  GLU A  49      21.511  31.856 -16.206  1.00  8.60           H  
ATOM    699 1HG  GLU A  49      23.426  33.762 -14.828  1.00  8.60           H  
ATOM    700 2HG  GLU A  49      23.803  32.102 -15.281  1.00  8.60           H  
ATOM    701  N   LEU A  50      18.609  33.314 -14.677  1.00  8.70           N  
ATOM    702  CA  LEU A  50      17.234  32.859 -14.608  1.00  8.70           C  
ATOM    703  C   LEU A  50      16.271  34.046 -14.624  1.00  8.70           C  
ATOM    704  O   LEU A  50      15.152  33.944 -15.132  1.00  8.70           O  
ATOM    705  CB  LEU A  50      17.024  32.076 -13.313  1.00  8.70           C  
ATOM    706  CG  LEU A  50      17.912  30.852 -13.133  1.00  8.70           C  
ATOM    707  CD1 LEU A  50      17.626  30.230 -11.773  1.00  8.70           C  
ATOM    708  CD2 LEU A  50      17.663  29.877 -14.267  1.00  8.70           C  
ATOM    709  H   LEU A  50      19.016  33.711 -13.837  1.00  8.70           H  
ATOM    710  HA  LEU A  50      17.027  32.223 -15.468  1.00  8.70           H  
ATOM    711 1HB  LEU A  50      17.220  32.747 -12.476  1.00  8.70           H  
ATOM    712 2HB  LEU A  50      15.986  31.756 -13.261  1.00  8.70           H  
ATOM    713  HG  LEU A  50      18.963  31.161 -13.147  1.00  8.70           H  
ATOM    714 1HD1 LEU A  50      18.269  29.362 -11.625  1.00  8.70           H  
ATOM    715 2HD1 LEU A  50      17.825  30.965 -10.990  1.00  8.70           H  
ATOM    716 3HD1 LEU A  50      16.583  29.921 -11.725  1.00  8.70           H  
ATOM    717 1HD2 LEU A  50      18.305  29.004 -14.144  1.00  8.70           H  
ATOM    718 2HD2 LEU A  50      16.619  29.565 -14.257  1.00  8.70           H  
ATOM    719 3HD2 LEU A  50      17.890  30.363 -15.219  1.00  8.70           H  
ATOM    720  N   MET A  51      16.701  35.174 -14.043  1.00  8.81           N  
ATOM    721  CA  MET A  51      15.817  36.334 -13.907  1.00  8.81           C  
ATOM    722  C   MET A  51      15.668  37.140 -15.203  1.00  8.81           C  
ATOM    723  O   MET A  51      14.623  37.749 -15.441  1.00  8.81           O  
ATOM    724  CB  MET A  51      16.342  37.307 -12.854  1.00  8.81           C  
ATOM    725  CG  MET A  51      16.423  36.805 -11.426  1.00  8.81           C  
ATOM    726  SD  MET A  51      14.883  36.276 -10.711  1.00  8.81           S  
ATOM    727  CE  MET A  51      15.075  34.513 -10.921  1.00  8.81           C  
ATOM    728  H   MET A  51      17.633  35.188 -13.633  1.00  8.81           H  
ATOM    729  HA  MET A  51      14.830  35.979 -13.617  1.00  8.81           H  
ATOM    730 1HB  MET A  51      17.309  37.648 -13.145  1.00  8.81           H  
ATOM    731 2HB  MET A  51      15.697  38.183 -12.842  1.00  8.81           H  
ATOM    732 1HG  MET A  51      17.104  35.973 -11.388  1.00  8.81           H  
ATOM    733 2HG  MET A  51      16.839  37.597 -10.808  1.00  8.81           H  
ATOM    734 1HE  MET A  51      14.205  34.001 -10.514  1.00  8.81           H  
ATOM    735 2HE  MET A  51      15.167  34.284 -11.976  1.00  8.81           H  
ATOM    736 3HE  MET A  51      15.975  34.177 -10.397  1.00  8.81           H  
ATOM    737  N   LYS A  52      16.714  37.178 -16.033  1.00  9.07           N  
ATOM    738  CA  LYS A  52      16.665  37.987 -17.246  1.00  9.07           C  
ATOM    739  C   LYS A  52      15.870  37.330 -18.370  1.00  9.07           C  
ATOM    740  O   LYS A  52      16.148  36.206 -18.782  1.00  9.07           O  
ATOM    741  CB  LYS A  52      18.079  38.285 -17.746  1.00  9.07           C  
ATOM    742  CG  LYS A  52      18.115  39.203 -18.959  1.00  9.07           C  
ATOM    743  CD  LYS A  52      19.526  39.525 -19.401  1.00  9.07           C  
ATOM    744  CE  LYS A  52      19.510  40.427 -20.631  1.00  9.07           C  
ATOM    745  NZ  LYS A  52      20.888  40.765 -21.093  1.00  9.07           N  
ATOM    746  H   LYS A  52      17.575  36.677 -15.819  1.00  9.07           H  
ATOM    747  HA  LYS A  52      16.179  38.932 -17.006  1.00  9.07           H  
ATOM    748 1HB  LYS A  52      18.662  38.742 -16.946  1.00  9.07           H  
ATOM    749 2HB  LYS A  52      18.573  37.349 -18.012  1.00  9.07           H  
ATOM    750 1HG  LYS A  52      17.581  38.733 -19.789  1.00  9.07           H  
ATOM    751 2HG  LYS A  52      17.610  40.130 -18.706  1.00  9.07           H  
ATOM    752 1HD  LYS A  52      20.059  40.026 -18.592  1.00  9.07           H  
ATOM    753 2HD  LYS A  52      20.048  38.601 -19.642  1.00  9.07           H  
ATOM    754 1HE  LYS A  52      18.979  39.919 -21.436  1.00  9.07           H  
ATOM    755 2HE  LYS A  52      18.981  41.350 -20.390  1.00  9.07           H  
ATOM    756 1HZ  LYS A  52      20.837  41.361 -21.908  1.00  9.07           H  
ATOM    757 2HZ  LYS A  52      21.382  41.247 -20.355  1.00  9.07           H  
ATOM    758 3HZ  LYS A  52      21.382  39.916 -21.329  1.00  9.07           H  
ATOM    759  N   CYS A  53      14.883  38.051 -18.884  1.00  9.54           N  
ATOM    760  CA  CYS A  53      14.065  37.551 -19.976  1.00  9.54           C  
ATOM    761  C   CYS A  53      14.896  37.422 -21.266  1.00  9.54           C  
ATOM    762  O   CYS A  53      15.569  38.381 -21.636  1.00  9.54           O  
ATOM    763  CB  CYS A  53      12.886  38.481 -20.228  1.00  9.54           C  
ATOM    764  SG  CYS A  53      11.824  37.951 -21.542  1.00  9.54           S  
ATOM    765  H   CYS A  53      14.691  38.965 -18.494  1.00  9.54           H  
ATOM    766  HA  CYS A  53      13.673  36.596 -19.650  1.00  9.54           H  
ATOM    767 1HB  CYS A  53      12.288  38.571 -19.319  1.00  9.54           H  
ATOM    768 2HB  CYS A  53      13.242  39.463 -20.479  1.00  9.54           H  
ATOM    769  HG  CYS A  53      12.796  37.822 -22.481  1.00  9.54           H  
ATOM    770  N   PRO A  54      14.890  36.256 -21.957  1.00 10.12           N  
ATOM    771  CA  PRO A  54      15.614  35.975 -23.196  1.00 10.12           C  
ATOM    772  C   PRO A  54      15.054  36.689 -24.429  1.00 10.12           C  
ATOM    773  O   PRO A  54      15.691  36.715 -25.482  1.00 10.12           O  
ATOM    774  CB  PRO A  54      15.457  34.457 -23.335  1.00 10.12           C  
ATOM    775  CG  PRO A  54      14.174  34.130 -22.617  1.00 10.12           C  
ATOM    776  CD  PRO A  54      14.114  35.092 -21.455  1.00 10.12           C  
ATOM    777  HA  PRO A  54      16.672  36.239 -23.051  1.00 10.12           H  
ATOM    778 1HB  PRO A  54      15.428  34.183 -24.400  1.00 10.12           H  
ATOM    779 2HB  PRO A  54      16.329  33.951 -22.896  1.00 10.12           H  
ATOM    780 1HG  PRO A  54      13.322  34.246 -23.305  1.00 10.12           H  
ATOM    781 2HG  PRO A  54      14.180  33.077 -22.295  1.00 10.12           H  
ATOM    782 1HD  PRO A  54      13.063  35.331 -21.287  1.00 10.12           H  
ATOM    783 2HD  PRO A  54      14.602  34.658 -20.563  1.00 10.12           H  
ATOM    784  N   VAL A  55      13.850  37.230 -24.313  1.00 10.67           N  
ATOM    785  CA  VAL A  55      13.199  37.893 -25.432  1.00 10.67           C  
ATOM    786  C   VAL A  55      13.881  39.248 -25.629  1.00 10.67           C  
ATOM    787  O   VAL A  55      14.080  39.949 -24.645  1.00 10.67           O  
ATOM    788  CB  VAL A  55      11.705  38.075 -25.125  1.00 10.67           C  
ATOM    789  CG1 VAL A  55      11.001  38.833 -26.220  1.00 10.67           C  
ATOM    790  CG2 VAL A  55      11.094  36.704 -24.915  1.00 10.67           C  
ATOM    791  H   VAL A  55      13.365  37.187 -23.430  1.00 10.67           H  
ATOM    792  HA  VAL A  55      13.293  37.256 -26.302  1.00 10.67           H  
ATOM    793  HB  VAL A  55      11.599  38.673 -24.239  1.00 10.67           H  
ATOM    794 1HG1 VAL A  55       9.951  38.953 -25.953  1.00 10.67           H  
ATOM    795 2HG1 VAL A  55      11.446  39.795 -26.332  1.00 10.67           H  
ATOM    796 3HG1 VAL A  55      11.073  38.280 -27.152  1.00 10.67           H  
ATOM    797 1HG2 VAL A  55      10.037  36.811 -24.672  1.00 10.67           H  
ATOM    798 2HG2 VAL A  55      11.202  36.116 -25.826  1.00 10.67           H  
ATOM    799 3HG2 VAL A  55      11.604  36.197 -24.098  1.00 10.67           H  
ATOM    800  N   PRO A  56      14.276  39.654 -26.859  1.00 10.96           N  
ATOM    801  CA  PRO A  56      14.936  40.928 -27.146  1.00 10.96           C  
ATOM    802  C   PRO A  56      14.242  42.111 -26.470  1.00 10.96           C  
ATOM    803  O   PRO A  56      14.906  43.005 -25.945  1.00 10.96           O  
ATOM    804  CB  PRO A  56      14.821  40.998 -28.672  1.00 10.96           C  
ATOM    805  CG  PRO A  56      14.875  39.547 -29.106  1.00 10.96           C  
ATOM    806  CD  PRO A  56      14.095  38.791 -28.049  1.00 10.96           C  
ATOM    807  HA  PRO A  56      15.985  40.866 -26.832  1.00 10.96           H  
ATOM    808 1HB  PRO A  56      13.888  41.501 -28.961  1.00 10.96           H  
ATOM    809 2HB  PRO A  56      15.648  41.597 -29.082  1.00 10.96           H  
ATOM    810 1HG  PRO A  56      14.443  39.438 -30.114  1.00 10.96           H  
ATOM    811 2HG  PRO A  56      15.921  39.213 -29.172  1.00 10.96           H  
ATOM    812 1HD  PRO A  56      13.044  38.703 -28.333  1.00 10.96           H  
ATOM    813 2HD  PRO A  56      14.587  37.814 -27.911  1.00 10.96           H  
ATOM    814  N   GLY A  57      12.912  42.080 -26.378  1.00 10.87           N  
ATOM    815  CA  GLY A  57      12.150  43.122 -25.686  1.00 10.87           C  
ATOM    816  C   GLY A  57      12.147  42.824 -24.179  1.00 10.87           C  
ATOM    817  O   GLY A  57      11.096  42.653 -23.561  1.00 10.87           O  
ATOM    818  H   GLY A  57      12.407  41.325 -26.808  1.00 10.87           H  
ATOM    819 1HA  GLY A  57      12.599  44.098 -25.872  1.00 10.87           H  
ATOM    820 2HA  GLY A  57      11.129  43.147 -26.065  1.00 10.87           H  
ATOM    821  N   CYS A  58      13.343  42.697 -23.622  1.00 10.41           N  
ATOM    822  CA  CYS A  58      13.562  42.308 -22.238  1.00 10.41           C  
ATOM    823  C   CYS A  58      13.202  43.401 -21.254  1.00 10.41           C  
ATOM    824  O   CYS A  58      13.672  44.534 -21.367  1.00 10.41           O  
ATOM    825  CB  CYS A  58      15.016  41.888 -22.030  1.00 10.41           C  
ATOM    826  SG  CYS A  58      15.405  41.352 -20.350  1.00 10.41           S  
ATOM    827  H   CYS A  58      14.141  42.873 -24.227  1.00 10.41           H  
ATOM    828  HA  CYS A  58      12.936  41.439 -22.035  1.00 10.41           H  
ATOM    829 1HB  CYS A  58      15.227  41.045 -22.692  1.00 10.41           H  
ATOM    830 2HB  CYS A  58      15.688  42.695 -22.306  1.00 10.41           H  
ATOM    831  HG  CYS A  58      16.060  40.243 -20.746  1.00 10.41           H  
ATOM    832  N   VAL A  59      12.370  43.058 -20.278  1.00  9.72           N  
ATOM    833  CA  VAL A  59      11.957  44.007 -19.254  1.00  9.72           C  
ATOM    834  C   VAL A  59      12.337  43.502 -17.868  1.00  9.72           C  
ATOM    835  O   VAL A  59      12.038  42.362 -17.511  1.00  9.72           O  
ATOM    836  CB  VAL A  59      10.437  44.261 -19.327  1.00  9.72           C  
ATOM    837  CG1 VAL A  59      10.009  45.216 -18.218  1.00  9.72           C  
ATOM    838  CG2 VAL A  59      10.088  44.846 -20.691  1.00  9.72           C  
ATOM    839  H   VAL A  59      12.016  42.114 -20.252  1.00  9.72           H  
ATOM    840  HA  VAL A  59      12.471  44.954 -19.427  1.00  9.72           H  
ATOM    841  HB  VAL A  59       9.906  43.321 -19.182  1.00  9.72           H  
ATOM    842 1HG1 VAL A  59       8.934  45.383 -18.277  1.00  9.72           H  
ATOM    843 2HG1 VAL A  59      10.252  44.786 -17.247  1.00  9.72           H  
ATOM    844 3HG1 VAL A  59      10.531  46.166 -18.335  1.00  9.72           H  
ATOM    845 1HG2 VAL A  59       9.016  45.021 -20.748  1.00  9.72           H  
ATOM    846 2HG2 VAL A  59      10.620  45.787 -20.829  1.00  9.72           H  
ATOM    847 3HG2 VAL A  59      10.379  44.149 -21.477  1.00  9.72           H  
ATOM    848  N   GLY A  60      12.995  44.354 -17.090  1.00  9.02           N  
ATOM    849  CA  GLY A  60      13.414  43.998 -15.741  1.00  9.02           C  
ATOM    850  C   GLY A  60      14.553  44.892 -15.270  1.00  9.02           C  
ATOM    851  O   GLY A  60      14.812  45.938 -15.867  1.00  9.02           O  
ATOM    852  H   GLY A  60      13.212  45.273 -17.450  1.00  9.02           H  
ATOM    853 1HA  GLY A  60      12.567  44.088 -15.061  1.00  9.02           H  
ATOM    854 2HA  GLY A  60      13.733  42.956 -15.722  1.00  9.02           H  
ENDMDL

REMARK ID 644437 DOMAINID 638003 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       3.692  -0.232  -0.892  1.00  2.97           N  
ATOM      2  CA  ASP A   1       3.622   0.475  -2.165  1.00  2.97           C  
ATOM      3  C   ASP A   1       3.708   1.984  -1.879  1.00  2.97           C  
ATOM      4  O   ASP A   1       4.234   2.387  -0.839  1.00  2.97           O  
ATOM      5  CB  ASP A   1       2.308   0.088  -2.880  1.00  2.97           C  
ATOM      6  CG  ASP A   1       2.309   0.249  -4.424  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.187  -0.735  -5.112  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       2.435   1.356  -4.877  1.00  2.97           O  
ATOM      9 1H   ASP A   1       4.135  -1.128  -1.031  1.00  2.97           H  
ATOM     10 2H   ASP A   1       4.234   0.312  -0.236  1.00  2.97           H  
ATOM     11 3H   ASP A   1       2.760  -0.370  -0.528  1.00  2.97           H  
ATOM     12  HA  ASP A   1       4.470   0.186  -2.785  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       2.074  -0.952  -2.650  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       1.492   0.693  -2.475  1.00  2.97           H  
ATOM     15  N   LEU A   2       3.166   2.816  -2.763  1.00  2.81           N  
ATOM     16  CA  LEU A   2       3.176   4.262  -2.564  1.00  2.81           C  
ATOM     17  C   LEU A   2       1.922   4.780  -1.885  1.00  2.81           C  
ATOM     18  O   LEU A   2       0.811   4.575  -2.374  1.00  2.81           O  
ATOM     19  CB  LEU A   2       3.301   4.995  -3.901  1.00  2.81           C  
ATOM     20  CG  LEU A   2       3.235   6.523  -3.794  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       4.452   7.033  -3.031  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       3.135   7.120  -5.164  1.00  2.81           C  
ATOM     23  H   LEU A   2       2.762   2.445  -3.622  1.00  2.81           H  
ATOM     24  HA  LEU A   2       4.031   4.515  -1.940  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       4.250   4.728  -4.362  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       2.494   4.664  -4.558  1.00  2.81           H  
ATOM     27  HG  LEU A   2       2.350   6.797  -3.235  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       4.400   8.106  -2.931  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       4.468   6.583  -2.039  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2       5.355   6.758  -3.564  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       3.065   8.202  -5.094  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       4.011   6.846  -5.747  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       2.243   6.732  -5.649  1.00  2.81           H  
ATOM     34  N   LYS A   3       2.108   5.469  -0.767  1.00  2.69           N  
ATOM     35  CA  LYS A   3       0.990   6.058  -0.052  1.00  2.69           C  
ATOM     36  C   LYS A   3       1.174   7.560   0.049  1.00  2.69           C  
ATOM     37  O   LYS A   3       2.298   8.035   0.229  1.00  2.69           O  
ATOM     38  CB  LYS A   3       0.868   5.470   1.357  1.00  2.69           C  
ATOM     39  CG  LYS A   3       0.659   3.947   1.431  1.00  2.69           C  
ATOM     40  CD  LYS A   3      -0.701   3.549   0.880  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -0.998   2.077   1.055  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -2.321   1.716   0.452  1.00  2.69           N  
ATOM     43  H   LYS A   3       3.046   5.585  -0.410  1.00  2.69           H  
ATOM     44  HA  LYS A   3       0.076   5.870  -0.609  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       1.769   5.710   1.924  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       0.033   5.946   1.867  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       1.437   3.444   0.854  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       0.735   3.619   2.467  1.00  2.69           H  
ATOM     49 1HD  LYS A   3      -1.479   4.126   1.368  1.00  2.69           H  
ATOM     50 2HD  LYS A   3      -0.725   3.773  -0.188  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -0.216   1.495   0.572  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -1.015   1.839   2.117  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -2.498   0.733   0.578  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -3.053   2.255   0.900  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -2.302   1.934  -0.537  1.00  2.69           H  
ATOM     56  N   CYS A   4       0.077   8.303  -0.011  1.00  2.61           N  
ATOM     57  CA  CYS A   4       0.115   9.749   0.172  1.00  2.61           C  
ATOM     58  C   CYS A   4       0.355  10.149   1.620  1.00  2.61           C  
ATOM     59  O   CYS A   4      -0.410   9.746   2.500  1.00  2.61           O  
ATOM     60  CB  CYS A   4      -1.174  10.397  -0.298  1.00  2.61           C  
ATOM     61  SG  CYS A   4      -1.204  12.173   0.010  1.00  2.61           S  
ATOM     62  H   CYS A   4      -0.805   7.851  -0.216  1.00  2.61           H  
ATOM     63  HA  CYS A   4       0.909  10.135  -0.448  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      -1.301  10.240  -1.365  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      -2.005   9.931   0.195  1.00  2.61           H  
ATOM     66  N   PRO A   5       1.420  10.930   1.913  1.00  2.57           N  
ATOM     67  CA  PRO A   5       1.804  11.406   3.226  1.00  2.57           C  
ATOM     68  C   PRO A   5       1.157  12.722   3.664  1.00  2.57           C  
ATOM     69  O   PRO A   5       1.473  13.223   4.743  1.00  2.57           O  
ATOM     70  CB  PRO A   5       3.310  11.616   3.042  1.00  2.57           C  
ATOM     71  CG  PRO A   5       3.439  12.107   1.612  1.00  2.57           C  
ATOM     72  CD  PRO A   5       2.382  11.343   0.842  1.00  2.57           C  
ATOM     73  HA  PRO A   5       1.603  10.616   3.964  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       3.682  12.339   3.783  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       3.845  10.669   3.219  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       3.292  13.197   1.568  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       4.456  11.913   1.231  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       1.907  12.018   0.109  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       2.866  10.474   0.376  1.00  2.57           H  
ATOM     80  N   THR A   6       0.323  13.332   2.825  1.00  2.55           N  
ATOM     81  CA  THR A   6      -0.108  14.677   3.170  1.00  2.55           C  
ATOM     82  C   THR A   6      -1.468  14.650   3.892  1.00  2.55           C  
ATOM     83  O   THR A   6      -2.210  13.668   3.784  1.00  2.55           O  
ATOM     84  CB  THR A   6      -0.166  15.566   1.899  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -1.191  15.147   1.027  1.00  2.55           O  
ATOM     86  CG2 THR A   6       1.128  15.451   1.157  1.00  2.55           C  
ATOM     87  H   THR A   6       0.024  12.900   1.964  1.00  2.55           H  
ATOM     88  HA  THR A   6       0.649  15.097   3.817  1.00  2.55           H  
ATOM     89  HB  THR A   6      -0.312  16.589   2.165  1.00  2.55           H  
ATOM     90  HG1 THR A   6      -2.037  15.149   1.497  1.00  2.55           H  
ATOM     91 1HG2 THR A   6       1.095  16.072   0.266  1.00  2.55           H  
ATOM     92 2HG2 THR A   6       1.943  15.776   1.800  1.00  2.55           H  
ATOM     93 3HG2 THR A   6       1.280  14.414   0.866  1.00  2.55           H  
ATOM     94  N   PRO A   7      -1.824  15.703   4.648  1.00  2.52           N  
ATOM     95  CA  PRO A   7      -3.111  15.863   5.291  1.00  2.52           C  
ATOM     96  C   PRO A   7      -4.245  15.745   4.298  1.00  2.52           C  
ATOM     97  O   PRO A   7      -4.159  16.220   3.169  1.00  2.52           O  
ATOM     98  CB  PRO A   7      -3.014  17.275   5.867  1.00  2.52           C  
ATOM     99  CG  PRO A   7      -1.538  17.470   6.132  1.00  2.52           C  
ATOM    100  CD  PRO A   7      -0.838  16.755   5.010  1.00  2.52           C  
ATOM    101  HA  PRO A   7      -3.211  15.114   6.089  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      -3.425  18.005   5.149  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      -3.629  17.350   6.776  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      -1.300  18.545   6.156  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      -1.275  17.064   7.119  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      -0.644  17.432   4.196  1.00  2.52           H  
ATOM    107 2HD  PRO A   7       0.078  16.324   5.434  1.00  2.52           H  
ATOM    108  N   GLY A   8      -5.308  15.082   4.723  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -6.478  14.892   3.885  1.00  2.47           C  
ATOM    110  C   GLY A   8      -6.397  13.615   3.051  1.00  2.47           C  
ATOM    111  O   GLY A   8      -7.387  13.215   2.432  1.00  2.47           O  
ATOM    112  H   GLY A   8      -5.313  14.701   5.658  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -7.367  14.857   4.515  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -6.590  15.750   3.226  1.00  2.47           H  
ATOM    115  N   CYS A   9      -5.234  12.958   3.033  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -5.113  11.751   2.238  1.00  2.38           C  
ATOM    117  C   CYS A   9      -5.589  10.458   2.868  1.00  2.38           C  
ATOM    118  O   CYS A   9      -5.483  10.225   4.071  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -3.694  11.534   1.748  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -3.141  12.698   0.478  1.00  2.38           S  
ATOM    121  H   CYS A   9      -4.411  13.308   3.528  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -5.718  11.903   1.354  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -2.994  11.578   2.586  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -3.656  10.549   1.347  1.00  2.38           H  
ATOM    125  N   ASP A  10      -6.068   9.596   1.978  1.00  2.26           N  
ATOM    126  CA  ASP A  10      -6.512   8.228   2.229  1.00  2.26           C  
ATOM    127  C   ASP A  10      -5.456   7.184   1.892  1.00  2.26           C  
ATOM    128  O   ASP A  10      -5.747   5.991   1.808  1.00  2.26           O  
ATOM    129  CB  ASP A  10      -7.709   7.951   1.347  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -7.334   8.129  -0.144  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -6.265   8.706  -0.431  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -8.102   7.732  -0.991  1.00  2.26           O  
ATOM    133  H   ASP A  10      -6.141   9.930   1.031  1.00  2.26           H  
ATOM    134  HA  ASP A  10      -6.780   8.136   3.284  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      -8.068   6.933   1.514  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -8.521   8.639   1.597  1.00  2.26           H  
ATOM    137  N   GLY A  11      -4.237   7.638   1.655  1.00  2.14           N  
ATOM    138  CA  GLY A  11      -3.154   6.756   1.263  1.00  2.14           C  
ATOM    139  C   GLY A  11      -3.097   6.486  -0.253  1.00  2.14           C  
ATOM    140  O   GLY A  11      -2.303   5.663  -0.692  1.00  2.14           O  
ATOM    141  H   GLY A  11      -4.068   8.625   1.749  1.00  2.14           H  
ATOM    142 1HA  GLY A  11      -2.211   7.198   1.589  1.00  2.14           H  
ATOM    143 2HA  GLY A  11      -3.256   5.813   1.797  1.00  2.14           H  
ATOM    144  N   SER A  12      -3.906   7.180  -1.059  1.00  2.06           N  
ATOM    145  CA  SER A  12      -3.906   6.982  -2.515  1.00  2.06           C  
ATOM    146  C   SER A  12      -2.608   7.438  -3.207  1.00  2.06           C  
ATOM    147  O   SER A  12      -1.779   8.130  -2.604  1.00  2.06           O  
ATOM    148  CB  SER A  12      -5.137   7.655  -3.104  1.00  2.06           C  
ATOM    149  OG  SER A  12      -5.127   9.040  -2.871  1.00  2.06           O  
ATOM    150  H   SER A  12      -4.595   7.832  -0.670  1.00  2.06           H  
ATOM    151  HA  SER A  12      -4.012   5.912  -2.698  1.00  2.06           H  
ATOM    152 1HB  SER A  12      -5.168   7.470  -4.174  1.00  2.06           H  
ATOM    153 2HB  SER A  12      -6.036   7.217  -2.671  1.00  2.06           H  
ATOM    154  HG  SER A  12      -5.427   9.105  -1.943  1.00  2.06           H  
ATOM    155  N   GLY A  13      -2.419   7.003  -4.467  1.00  2.04           N  
ATOM    156  CA  GLY A  13      -1.201   7.286  -5.238  1.00  2.04           C  
ATOM    157  C   GLY A  13      -1.154   8.652  -5.926  1.00  2.04           C  
ATOM    158  O   GLY A  13      -2.026   9.495  -5.727  1.00  2.04           O  
ATOM    159  H   GLY A  13      -3.141   6.445  -4.897  1.00  2.04           H  
ATOM    160 1HA  GLY A  13      -0.338   7.192  -4.575  1.00  2.04           H  
ATOM    161 2HA  GLY A  13      -1.078   6.511  -5.993  1.00  2.04           H  
ATOM    162  N   HIS A  14      -0.096   8.843  -6.715  1.00  2.10           N  
ATOM    163  CA  HIS A  14       0.237  10.087  -7.419  1.00  2.10           C  
ATOM    164  C   HIS A  14      -0.420  10.294  -8.783  1.00  2.10           C  
ATOM    165  O   HIS A  14      -1.008   9.376  -9.362  1.00  2.10           O  
ATOM    166  CB  HIS A  14       1.752  10.167  -7.620  1.00  2.10           C  
ATOM    167  CG  HIS A  14       2.255   9.101  -8.534  1.00  2.10           C  
ATOM    168  ND1 HIS A  14       2.210   7.762  -8.208  1.00  2.10           N  
ATOM    169  CD2 HIS A  14       2.791   9.166  -9.773  1.00  2.10           C  
ATOM    170  CE1 HIS A  14       2.709   7.052  -9.201  1.00  2.10           C  
ATOM    171  NE2 HIS A  14       3.066   7.876 -10.163  1.00  2.10           N  
ATOM    172  H   HIS A  14       0.543   8.070  -6.823  1.00  2.10           H  
ATOM    173  HA  HIS A  14      -0.055  10.930  -6.798  1.00  2.10           H  
ATOM    174 1HB  HIS A  14       2.021  11.141  -8.042  1.00  2.10           H  
ATOM    175 2HB  HIS A  14       2.260  10.075  -6.661  1.00  2.10           H  
ATOM    176  HD2 HIS A  14       2.971  10.070 -10.352  1.00  2.10           H  
ATOM    177  HE1 HIS A  14       2.809   5.971  -9.222  1.00  2.10           H  
ATOM    178  HE2 HIS A  14       3.478   7.609 -11.043  1.00  2.10           H  
ATOM    179  N   ILE A  15      -0.256  11.513  -9.298  1.00  2.25           N  
ATOM    180  CA  ILE A  15      -0.659  11.925 -10.634  1.00  2.25           C  
ATOM    181  C   ILE A  15       0.476  11.622 -11.601  1.00  2.25           C  
ATOM    182  O   ILE A  15       1.601  12.070 -11.374  1.00  2.25           O  
ATOM    183  CB  ILE A  15      -0.902  13.450 -10.678  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      -2.003  13.850  -9.737  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      -1.221  13.905 -12.083  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      -2.089  15.347  -9.536  1.00  2.25           C  
ATOM    187  H   ILE A  15       0.194  12.208  -8.710  1.00  2.25           H  
ATOM    188  HA  ILE A  15      -1.554  11.377 -10.936  1.00  2.25           H  
ATOM    189  HB  ILE A  15       0.004  13.956 -10.341  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      -2.953  13.488 -10.123  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      -1.819  13.396  -8.791  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      -1.364  14.984 -12.090  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      -0.400  13.649 -12.747  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      -2.130  13.415 -12.429  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      -2.876  15.588  -8.851  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      -1.143  15.715  -9.129  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      -2.283  15.832 -10.488  1.00  2.25           H  
ATOM    198  N   THR A  16       0.219  10.877 -12.670  1.00  2.46           N  
ATOM    199  CA  THR A  16       1.296  10.597 -13.614  1.00  2.46           C  
ATOM    200  C   THR A  16       1.819  11.917 -14.164  1.00  2.46           C  
ATOM    201  O   THR A  16       1.035  12.726 -14.670  1.00  2.46           O  
ATOM    202  CB  THR A  16       0.825   9.701 -14.776  1.00  2.46           C  
ATOM    203  OG1 THR A  16       0.308   8.467 -14.262  1.00  2.46           O  
ATOM    204  CG2 THR A  16       1.978   9.406 -15.725  1.00  2.46           C  
ATOM    205  H   THR A  16      -0.712  10.514 -12.825  1.00  2.46           H  
ATOM    206  HA  THR A  16       2.112  10.098 -13.084  1.00  2.46           H  
ATOM    207  HB  THR A  16       0.036  10.213 -15.324  1.00  2.46           H  
ATOM    208  HG1 THR A  16      -0.012   7.925 -14.991  1.00  2.46           H  
ATOM    209 1HG2 THR A  16       1.624   8.776 -16.540  1.00  2.46           H  
ATOM    210 2HG2 THR A  16       2.366  10.338 -16.133  1.00  2.46           H  
ATOM    211 3HG2 THR A  16       2.771   8.889 -15.186  1.00  2.46           H  
ATOM    212  N   GLY A  17       3.131  12.120 -14.128  1.00  2.71           N  
ATOM    213  CA  GLY A  17       3.702  13.371 -14.602  1.00  2.71           C  
ATOM    214  C   GLY A  17       5.168  13.493 -14.218  1.00  2.71           C  
ATOM    215  O   GLY A  17       5.899  12.504 -14.193  1.00  2.71           O  
ATOM    216  H   GLY A  17       3.726  11.415 -13.716  1.00  2.71           H  
ATOM    217 1HA  GLY A  17       3.597  13.433 -15.685  1.00  2.71           H  
ATOM    218 2HA  GLY A  17       3.142  14.203 -14.176  1.00  2.71           H  
ATOM    219  N   ASN A  18       5.599  14.726 -13.934  1.00  2.93           N  
ATOM    220  CA  ASN A  18       6.996  15.014 -13.588  1.00  2.93           C  
ATOM    221  C   ASN A  18       7.433  14.275 -12.327  1.00  2.93           C  
ATOM    222  O   ASN A  18       8.613  13.969 -12.144  1.00  2.93           O  
ATOM    223  CB  ASN A  18       7.186  16.504 -13.392  1.00  2.93           C  
ATOM    224  CG  ASN A  18       7.154  17.264 -14.683  1.00  2.93           C  
ATOM    225  OD1 ASN A  18       7.331  16.695 -15.768  1.00  2.93           O  
ATOM    226  ND2 ASN A  18       6.927  18.547 -14.592  1.00  2.93           N  
ATOM    227  H   ASN A  18       4.939  15.488 -13.973  1.00  2.93           H  
ATOM    228  HA  ASN A  18       7.635  14.675 -14.405  1.00  2.93           H  
ATOM    229 1HB  ASN A  18       6.400  16.885 -12.739  1.00  2.93           H  
ATOM    230 2HB  ASN A  18       8.138  16.685 -12.892  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18       6.892  19.109 -15.419  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18       6.789  18.968 -13.697  1.00  2.93           H  
ATOM    233  N   TYR A  19       6.474  14.011 -11.453  1.00  3.08           N  
ATOM    234  CA  TYR A  19       6.729  13.296 -10.225  1.00  3.08           C  
ATOM    235  C   TYR A  19       6.116  11.908 -10.322  1.00  3.08           C  
ATOM    236  O   TYR A  19       4.900  11.759 -10.384  1.00  3.08           O  
ATOM    237  CB  TYR A  19       6.169  14.065  -9.031  1.00  3.08           C  
ATOM    238  CG  TYR A  19       6.860  15.389  -8.821  1.00  3.08           C  
ATOM    239  CD1 TYR A  19       6.411  16.522  -9.478  1.00  3.08           C  
ATOM    240  CD2 TYR A  19       7.955  15.460  -7.987  1.00  3.08           C  
ATOM    241  CE1 TYR A  19       7.056  17.724  -9.288  1.00  3.08           C  
ATOM    242  CE2 TYR A  19       8.606  16.657  -7.792  1.00  3.08           C  
ATOM    243  CZ  TYR A  19       8.159  17.791  -8.439  1.00  3.08           C  
ATOM    244  OH  TYR A  19       8.806  18.993  -8.248  1.00  3.08           O  
ATOM    245  H   TYR A  19       5.532  14.296 -11.671  1.00  3.08           H  
ATOM    246  HA  TYR A  19       7.804  13.179 -10.097  1.00  3.08           H  
ATOM    247 1HB  TYR A  19       5.103  14.247  -9.173  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       6.288  13.471  -8.127  1.00  3.08           H  
ATOM    249  HD1 TYR A  19       5.546  16.466 -10.141  1.00  3.08           H  
ATOM    250  HD2 TYR A  19       8.300  14.570  -7.493  1.00  3.08           H  
ATOM    251  HE1 TYR A  19       6.703  18.618  -9.801  1.00  3.08           H  
ATOM    252  HE2 TYR A  19       9.472  16.708  -7.130  1.00  3.08           H  
ATOM    253  HH  TYR A  19       8.345  19.683  -8.734  1.00  3.08           H  
ATOM    254  N   ALA A  20       6.976  10.889 -10.320  1.00  3.12           N  
ATOM    255  CA  ALA A  20       6.571   9.485 -10.445  1.00  3.12           C  
ATOM    256  C   ALA A  20       6.126   8.893  -9.107  1.00  3.12           C  
ATOM    257  O   ALA A  20       5.776   7.715  -9.023  1.00  3.12           O  
ATOM    258  CB  ALA A  20       7.712   8.663 -11.008  1.00  3.12           C  
ATOM    259  H   ALA A  20       7.961  11.102 -10.262  1.00  3.12           H  
ATOM    260  HA  ALA A  20       5.724   9.440 -11.131  1.00  3.12           H  
ATOM    261 1HB  ALA A  20       7.389   7.629 -11.125  1.00  3.12           H  
ATOM    262 2HB  ALA A  20       8.007   9.067 -11.978  1.00  3.12           H  
ATOM    263 3HB  ALA A  20       8.558   8.704 -10.323  1.00  3.12           H  
ATOM    264  N   SER A  21       6.206   9.701  -8.064  1.00  3.07           N  
ATOM    265  CA  SER A  21       5.821   9.321  -6.715  1.00  3.07           C  
ATOM    266  C   SER A  21       5.550  10.578  -5.900  1.00  3.07           C  
ATOM    267  O   SER A  21       5.869  11.687  -6.338  1.00  3.07           O  
ATOM    268  CB  SER A  21       6.882   8.445  -6.079  1.00  3.07           C  
ATOM    269  OG  SER A  21       8.070   9.148  -5.853  1.00  3.07           O  
ATOM    270  H   SER A  21       6.514  10.643  -8.229  1.00  3.07           H  
ATOM    271  HA  SER A  21       4.896   8.754  -6.777  1.00  3.07           H  
ATOM    272 1HB  SER A  21       6.509   8.064  -5.139  1.00  3.07           H  
ATOM    273 2HB  SER A  21       7.078   7.589  -6.719  1.00  3.07           H  
ATOM    274  HG  SER A  21       8.678   8.512  -5.465  1.00  3.07           H  
ATOM    275  N   HIS A  22       5.016  10.433  -4.691  1.00  2.93           N  
ATOM    276  CA  HIS A  22       4.679  11.604  -3.870  1.00  2.93           C  
ATOM    277  C   HIS A  22       5.866  12.338  -3.240  1.00  2.93           C  
ATOM    278  O   HIS A  22       6.036  12.345  -2.021  1.00  2.93           O  
ATOM    279  CB  HIS A  22       3.749  11.214  -2.727  1.00  2.93           C  
ATOM    280  CG  HIS A  22       2.396  10.799  -3.105  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       1.542  11.601  -3.809  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       1.731   9.679  -2.842  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       0.382  10.981  -3.924  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       0.481   9.815  -3.343  1.00  2.93           N  
ATOM    285  H   HIS A  22       4.807   9.506  -4.352  1.00  2.93           H  
ATOM    286  HA  HIS A  22       4.152  12.325  -4.496  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       4.200  10.402  -2.154  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       3.652  12.060  -2.047  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       2.110   8.840  -2.288  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      -0.512  11.353  -4.403  1.00  2.93           H  
ATOM    291  HE2 HIS A  22      -0.275   9.111  -3.248  1.00  2.93           H  
ATOM    292  N   ARG A  23       6.650  12.994  -4.089  1.00  2.74           N  
ATOM    293  CA  ARG A  23       7.812  13.782  -3.682  1.00  2.74           C  
ATOM    294  C   ARG A  23       7.494  15.279  -3.692  1.00  2.74           C  
ATOM    295  O   ARG A  23       8.359  16.122  -3.453  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.994  13.491  -4.580  1.00  2.74           C  
ATOM    297  CG  ARG A  23       9.515  12.074  -4.486  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.673  11.838  -5.393  1.00  2.74           C  
ATOM    299  NE  ARG A  23      11.850  12.604  -4.988  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      12.973  12.744  -5.724  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      13.067  12.166  -6.902  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      13.981  13.463  -5.258  1.00  2.74           N  
ATOM    303  H   ARG A  23       6.429  12.888  -5.075  1.00  2.74           H  
ATOM    304  HA  ARG A  23       8.082  13.495  -2.666  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       8.702  13.643  -5.601  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       9.811  14.178  -4.357  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       9.828  11.869  -3.463  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       8.716  11.388  -4.763  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      10.931  10.779  -5.381  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.402  12.133  -6.407  1.00  2.74           H  
ATOM    311  HE  ARG A  23      11.820  13.063  -4.087  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      12.298  11.615  -7.257  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      13.909  12.271  -7.450  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      13.909  13.907  -4.352  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      14.821  13.570  -5.806  1.00  2.74           H  
ATOM    316  N   SER A  24       6.237  15.589  -3.982  1.00  2.52           N  
ATOM    317  CA  SER A  24       5.707  16.945  -4.025  1.00  2.52           C  
ATOM    318  C   SER A  24       4.209  16.936  -3.873  1.00  2.52           C  
ATOM    319  O   SER A  24       3.519  16.120  -4.481  1.00  2.52           O  
ATOM    320  CB  SER A  24       6.016  17.641  -5.338  1.00  2.52           C  
ATOM    321  OG  SER A  24       5.398  18.932  -5.383  1.00  2.52           O  
ATOM    322  H   SER A  24       5.608  14.823  -4.166  1.00  2.52           H  
ATOM    323  HA  SER A  24       6.140  17.516  -3.201  1.00  2.52           H  
ATOM    324 1HB  SER A  24       7.093  17.747  -5.453  1.00  2.52           H  
ATOM    325 2HB  SER A  24       5.654  17.031  -6.166  1.00  2.52           H  
ATOM    326  HG  SER A  24       5.941  19.497  -4.815  1.00  2.52           H  
ATOM    327  N   LEU A  25       3.681  17.931  -3.177  1.00  2.31           N  
ATOM    328  CA  LEU A  25       2.237  18.097  -3.093  1.00  2.31           C  
ATOM    329  C   LEU A  25       1.612  18.197  -4.478  1.00  2.31           C  
ATOM    330  O   LEU A  25       0.484  17.760  -4.679  1.00  2.31           O  
ATOM    331  CB  LEU A  25       1.856  19.333  -2.276  1.00  2.31           C  
ATOM    332  CG  LEU A  25       0.344  19.550  -2.114  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      -0.268  18.335  -1.421  1.00  2.31           C  
ATOM    334  CD2 LEU A  25       0.093  20.836  -1.325  1.00  2.31           C  
ATOM    335  H   LEU A  25       4.288  18.577  -2.695  1.00  2.31           H  
ATOM    336  HA  LEU A  25       1.822  17.221  -2.595  1.00  2.31           H  
ATOM    337 1HB  LEU A  25       2.290  19.248  -1.282  1.00  2.31           H  
ATOM    338 2HB  LEU A  25       2.269  20.217  -2.762  1.00  2.31           H  
ATOM    339  HG  LEU A  25      -0.111  19.643  -3.092  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      -1.342  18.475  -1.313  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      -0.079  17.448  -2.013  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25       0.176  18.210  -0.451  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      -0.979  20.999  -1.218  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25       0.549  20.760  -0.344  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25       0.533  21.678  -1.858  1.00  2.31           H  
ATOM    346  N   SER A  26       2.342  18.773  -5.438  1.00  2.12           N  
ATOM    347  CA  SER A  26       1.814  18.972  -6.777  1.00  2.12           C  
ATOM    348  C   SER A  26       1.509  17.661  -7.508  1.00  2.12           C  
ATOM    349  O   SER A  26       0.781  17.665  -8.501  1.00  2.12           O  
ATOM    350  CB  SER A  26       2.781  19.813  -7.591  1.00  2.12           C  
ATOM    351  OG  SER A  26       3.982  19.133  -7.837  1.00  2.12           O  
ATOM    352  H   SER A  26       3.307  19.043  -5.252  1.00  2.12           H  
ATOM    353  HA  SER A  26       0.879  19.526  -6.685  1.00  2.12           H  
ATOM    354 1HB  SER A  26       2.313  20.078  -8.537  1.00  2.12           H  
ATOM    355 2HB  SER A  26       2.991  20.739  -7.060  1.00  2.12           H  
ATOM    356  HG  SER A  26       4.451  19.082  -6.979  1.00  2.12           H  
ATOM    357  N   GLY A  27       2.081  16.539  -7.049  1.00  1.98           N  
ATOM    358  CA  GLY A  27       1.813  15.254  -7.672  1.00  1.98           C  
ATOM    359  C   GLY A  27       0.656  14.533  -6.981  1.00  1.98           C  
ATOM    360  O   GLY A  27       0.281  13.430  -7.380  1.00  1.98           O  
ATOM    361  H   GLY A  27       2.675  16.565  -6.222  1.00  1.98           H  
ATOM    362 1HA  GLY A  27       1.581  15.401  -8.727  1.00  1.98           H  
ATOM    363 2HA  GLY A  27       2.709  14.639  -7.626  1.00  1.98           H  
ATOM    364  N   CYS A  28       0.110  15.120  -5.915  1.00  1.90           N  
ATOM    365  CA  CYS A  28      -0.974  14.498  -5.171  1.00  1.90           C  
ATOM    366  C   CYS A  28      -2.357  14.921  -5.683  1.00  1.90           C  
ATOM    367  O   CYS A  28      -2.680  16.106  -5.622  1.00  1.90           O  
ATOM    368  CB  CYS A  28      -0.870  14.824  -3.690  1.00  1.90           C  
ATOM    369  SG  CYS A  28      -2.195  14.141  -2.742  1.00  1.90           S  
ATOM    370  H   CYS A  28       0.431  16.039  -5.608  1.00  1.90           H  
ATOM    371  HA  CYS A  28      -0.841  13.434  -5.252  1.00  1.90           H  
ATOM    372 1HB  CYS A  28       0.072  14.434  -3.292  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      -0.869  15.896  -3.551  1.00  1.90           H  
ATOM    374  HG  CYS A  28      -1.590  14.221  -1.541  1.00  1.90           H  
ATOM    375  N   PRO A  29      -3.222  14.009  -6.167  1.00  1.91           N  
ATOM    376  CA  PRO A  29      -4.564  14.310  -6.651  1.00  1.91           C  
ATOM    377  C   PRO A  29      -5.404  15.073  -5.632  1.00  1.91           C  
ATOM    378  O   PRO A  29      -6.223  15.928  -5.972  1.00  1.91           O  
ATOM    379  CB  PRO A  29      -5.155  12.908  -6.859  1.00  1.91           C  
ATOM    380  CG  PRO A  29      -3.970  12.023  -7.123  1.00  1.91           C  
ATOM    381  CD  PRO A  29      -2.873  12.572  -6.237  1.00  1.91           C  
ATOM    382  HA  PRO A  29      -4.512  14.858  -7.598  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      -5.717  12.601  -5.963  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      -5.869  12.922  -7.694  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      -4.209  10.977  -6.866  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      -3.714  12.029  -8.188  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      -2.902  12.097  -5.240  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      -1.933  12.399  -6.747  1.00  1.91           H  
ATOM    389  N   ARG A  30      -5.132  14.831  -4.351  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -5.911  15.434  -3.288  1.00  2.02           C  
ATOM    391  C   ARG A  30      -5.439  16.826  -2.917  1.00  2.02           C  
ATOM    392  O   ARG A  30      -6.059  17.506  -2.100  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -5.928  14.509  -2.091  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -6.677  13.230  -2.394  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -6.754  12.337  -1.253  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -7.460  11.114  -1.575  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -8.817  11.031  -1.616  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -9.536  12.113  -1.398  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -9.432   9.891  -1.868  1.00  2.02           N  
ATOM    400  H   ARG A  30      -4.415  14.169  -4.101  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -6.939  15.515  -3.637  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -4.926  14.257  -1.780  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -6.422  14.999  -1.249  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -7.692  13.475  -2.708  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -6.166  12.700  -3.199  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -5.745  12.068  -0.962  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -7.262  12.826  -0.420  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -6.887  10.251  -1.745  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -9.075  12.990  -1.200  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30     -10.542  12.063  -1.422  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -8.887   9.026  -1.988  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -10.435   9.847  -1.889  1.00  2.02           H  
ATOM    413  N   ALA A  31      -4.389  17.303  -3.582  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -3.904  18.660  -3.375  1.00  2.26           C  
ATOM    415  C   ALA A  31      -5.023  19.632  -3.727  1.00  2.26           C  
ATOM    416  O   ALA A  31      -5.137  20.722  -3.151  1.00  2.26           O  
ATOM    417  CB  ALA A  31      -2.694  18.931  -4.243  1.00  2.26           C  
ATOM    418  H   ALA A  31      -3.898  16.725  -4.261  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -3.641  18.784  -2.327  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -2.344  19.946  -4.077  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      -1.908  18.225  -3.990  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      -2.960  18.804  -5.291  1.00  2.26           H  
ATOM    423  N   LYS A  32      -5.882  19.201  -4.660  1.00  2.60           N  
ATOM    424  CA  LYS A  32      -7.007  19.951  -5.181  1.00  2.60           C  
ATOM    425  C   LYS A  32      -8.051  20.265  -4.112  1.00  2.60           C  
ATOM    426  O   LYS A  32      -8.895  21.142  -4.305  1.00  2.60           O  
ATOM    427  CB  LYS A  32      -7.660  19.165  -6.313  1.00  2.60           C  
ATOM    428  CG  LYS A  32      -6.803  19.040  -7.564  1.00  2.60           C  
ATOM    429  CD  LYS A  32      -7.512  18.228  -8.638  1.00  2.60           C  
ATOM    430  CE  LYS A  32      -6.668  18.105  -9.899  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      -7.359  17.304 -10.950  1.00  2.60           N  
ATOM    432  H   LYS A  32      -5.754  18.262  -5.048  1.00  2.60           H  
ATOM    433  HA  LYS A  32      -6.636  20.898  -5.575  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      -7.880  18.152  -5.962  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      -8.604  19.631  -6.587  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      -6.573  20.032  -7.952  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      -5.867  18.539  -7.302  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      -7.713  17.225  -8.247  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      -8.463  18.698  -8.887  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      -6.461  19.100 -10.291  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      -5.724  17.618  -9.649  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      -6.772  17.241 -11.770  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      -7.544  16.376 -10.594  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      -8.231  17.751 -11.196  1.00  2.60           H  
ATOM    445  N   LYS A  33      -8.018  19.541  -2.987  1.00  3.03           N  
ATOM    446  CA  LYS A  33      -8.992  19.740  -1.930  1.00  3.03           C  
ATOM    447  C   LYS A  33      -8.598  20.886  -0.995  1.00  3.03           C  
ATOM    448  O   LYS A  33      -9.379  21.259  -0.122  1.00  3.03           O  
ATOM    449  CB  LYS A  33      -9.164  18.453  -1.124  1.00  3.03           C  
ATOM    450  CG  LYS A  33      -9.665  17.253  -1.940  1.00  3.03           C  
ATOM    451  CD  LYS A  33     -11.068  17.489  -2.496  1.00  3.03           C  
ATOM    452  CE  LYS A  33     -11.597  16.254  -3.228  1.00  3.03           C  
ATOM    453  NZ  LYS A  33     -12.957  16.486  -3.799  1.00  3.03           N  
ATOM    454  H   LYS A  33      -7.295  18.835  -2.846  1.00  3.03           H  
ATOM    455  HA  LYS A  33      -9.946  19.998  -2.386  1.00  3.03           H  
ATOM    456 1HB  LYS A  33      -8.206  18.174  -0.683  1.00  3.03           H  
ATOM    457 2HB  LYS A  33      -9.865  18.624  -0.308  1.00  3.03           H  
ATOM    458 1HG  LYS A  33      -8.975  17.077  -2.769  1.00  3.03           H  
ATOM    459 2HG  LYS A  33      -9.673  16.366  -1.307  1.00  3.03           H  
ATOM    460 1HD  LYS A  33     -11.748  17.737  -1.680  1.00  3.03           H  
ATOM    461 2HD  LYS A  33     -11.043  18.328  -3.193  1.00  3.03           H  
ATOM    462 1HE  LYS A  33     -10.912  16.001  -4.037  1.00  3.03           H  
ATOM    463 2HE  LYS A  33     -11.645  15.418  -2.531  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33     -13.270  15.652  -4.275  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33     -13.601  16.710  -3.054  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33     -12.921  17.253  -4.455  1.00  3.03           H  
ATOM    467  N   SER A  34      -7.376  21.425  -1.158  1.00  3.52           N  
ATOM    468  CA  SER A  34      -6.828  22.538  -0.359  1.00  3.52           C  
ATOM    469  C   SER A  34      -6.613  22.231   1.132  1.00  3.52           C  
ATOM    470  O   SER A  34      -6.397  23.146   1.927  1.00  3.52           O  
ATOM    471  CB  SER A  34      -7.698  23.788  -0.471  1.00  3.52           C  
ATOM    472  OG  SER A  34      -8.811  23.745   0.389  1.00  3.52           O  
ATOM    473  H   SER A  34      -6.776  21.066  -1.903  1.00  3.52           H  
ATOM    474  HA  SER A  34      -5.853  22.783  -0.783  1.00  3.52           H  
ATOM    475 1HB  SER A  34      -7.100  24.669  -0.251  1.00  3.52           H  
ATOM    476 2HB  SER A  34      -8.044  23.879  -1.500  1.00  3.52           H  
ATOM    477  HG  SER A  34      -9.165  22.849   0.329  1.00  3.52           H  
ATOM    478  N   GLY A  35      -6.653  20.953   1.516  1.00  4.05           N  
ATOM    479  CA  GLY A  35      -6.465  20.555   2.911  1.00  4.05           C  
ATOM    480  C   GLY A  35      -5.000  20.521   3.356  1.00  4.05           C  
ATOM    481  O   GLY A  35      -4.712  20.291   4.531  1.00  4.05           O  
ATOM    482  H   GLY A  35      -6.836  20.246   0.822  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      -7.021  21.239   3.553  1.00  4.05           H  
ATOM    484 2HA  GLY A  35      -6.904  19.569   3.058  1.00  4.05           H  
ATOM    485  N   VAL A  36      -4.077  20.751   2.428  1.00  4.56           N  
ATOM    486  CA  VAL A  36      -2.662  20.712   2.763  1.00  4.56           C  
ATOM    487  C   VAL A  36      -2.073  22.111   2.735  1.00  4.56           C  
ATOM    488  O   VAL A  36      -2.187  22.829   1.740  1.00  4.56           O  
ATOM    489  CB  VAL A  36      -1.892  19.825   1.788  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      -0.414  19.826   2.185  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      -2.487  18.443   1.798  1.00  4.56           C  
ATOM    492  H   VAL A  36      -4.369  20.944   1.484  1.00  4.56           H  
ATOM    493  HA  VAL A  36      -2.546  20.303   3.766  1.00  4.56           H  
ATOM    494  HB  VAL A  36      -1.968  20.233   0.789  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36       0.156  19.212   1.515  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      -0.027  20.846   2.151  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      -0.312  19.444   3.189  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      -1.956  17.808   1.100  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      -2.419  18.030   2.792  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      -3.535  18.488   1.504  1.00  4.56           H  
ATOM    501  N   LYS A  37      -1.461  22.498   3.847  1.00  5.03           N  
ATOM    502  CA  LYS A  37      -0.896  23.828   3.995  1.00  5.03           C  
ATOM    503  C   LYS A  37       0.615  23.825   3.826  1.00  5.03           C  
ATOM    504  O   LYS A  37       1.267  22.787   3.941  1.00  5.03           O  
ATOM    505  CB  LYS A  37      -1.307  24.415   5.342  1.00  5.03           C  
ATOM    506  CG  LYS A  37      -2.831  24.460   5.525  1.00  5.03           C  
ATOM    507  CD  LYS A  37      -3.490  25.384   4.492  1.00  5.03           C  
ATOM    508  CE  LYS A  37      -5.002  25.462   4.689  1.00  5.03           C  
ATOM    509  NZ  LYS A  37      -5.649  26.356   3.686  1.00  5.03           N  
ATOM    510  H   LYS A  37      -1.405  21.850   4.618  1.00  5.03           H  
ATOM    511  HA  LYS A  37      -1.308  24.465   3.213  1.00  5.03           H  
ATOM    512 1HB  LYS A  37      -0.879  23.823   6.151  1.00  5.03           H  
ATOM    513 2HB  LYS A  37      -0.919  25.431   5.435  1.00  5.03           H  
ATOM    514 1HG  LYS A  37      -3.244  23.454   5.408  1.00  5.03           H  
ATOM    515 2HG  LYS A  37      -3.070  24.815   6.527  1.00  5.03           H  
ATOM    516 1HD  LYS A  37      -3.067  26.386   4.571  1.00  5.03           H  
ATOM    517 2HD  LYS A  37      -3.291  25.003   3.488  1.00  5.03           H  
ATOM    518 1HE  LYS A  37      -5.419  24.458   4.580  1.00  5.03           H  
ATOM    519 2HE  LYS A  37      -5.221  25.832   5.689  1.00  5.03           H  
ATOM    520 1HZ  LYS A  37      -6.648  26.368   3.839  1.00  5.03           H  
ATOM    521 2HZ  LYS A  37      -5.282  27.289   3.781  1.00  5.03           H  
ATOM    522 3HZ  LYS A  37      -5.457  26.016   2.749  1.00  5.03           H  
ATOM    523  N   VAL A  38       1.151  25.005   3.556  1.00  5.48           N  
ATOM    524  CA  VAL A  38       2.578  25.219   3.371  1.00  5.48           C  
ATOM    525  C   VAL A  38       3.196  25.917   4.574  1.00  5.48           C  
ATOM    526  O   VAL A  38       2.618  26.850   5.126  1.00  5.48           O  
ATOM    527  CB  VAL A  38       2.822  26.041   2.090  1.00  5.48           C  
ATOM    528  CG1 VAL A  38       4.317  26.345   1.916  1.00  5.48           C  
ATOM    529  CG2 VAL A  38       2.288  25.249   0.892  1.00  5.48           C  
ATOM    530  H   VAL A  38       0.537  25.799   3.472  1.00  5.48           H  
ATOM    531  HA  VAL A  38       3.059  24.250   3.251  1.00  5.48           H  
ATOM    532  HB  VAL A  38       2.300  26.994   2.165  1.00  5.48           H  
ATOM    533 1HG1 VAL A  38       4.463  26.927   1.006  1.00  5.48           H  
ATOM    534 2HG1 VAL A  38       4.679  26.913   2.756  1.00  5.48           H  
ATOM    535 3HG1 VAL A  38       4.874  25.412   1.842  1.00  5.48           H  
ATOM    536 1HG2 VAL A  38       2.444  25.823  -0.022  1.00  5.48           H  
ATOM    537 2HG2 VAL A  38       2.818  24.298   0.818  1.00  5.48           H  
ATOM    538 3HG2 VAL A  38       1.222  25.059   1.021  1.00  5.48           H  
ATOM    539  N   ALA A  39       4.367  25.433   4.981  1.00  5.92           N  
ATOM    540  CA  ALA A  39       5.124  25.984   6.102  1.00  5.92           C  
ATOM    541  C   ALA A  39       6.528  26.373   5.608  1.00  5.92           C  
ATOM    542  O   ALA A  39       7.501  25.655   5.874  1.00  5.92           O  
ATOM    543  CB  ALA A  39       5.221  24.968   7.223  1.00  5.92           C  
ATOM    544  H   ALA A  39       4.748  24.647   4.477  1.00  5.92           H  
ATOM    545  HA  ALA A  39       4.609  26.856   6.490  1.00  5.92           H  
ATOM    546 1HB  ALA A  39       5.783  25.395   8.055  1.00  5.92           H  
ATOM    547 2HB  ALA A  39       4.215  24.706   7.560  1.00  5.92           H  
ATOM    548 3HB  ALA A  39       5.728  24.074   6.864  1.00  5.92           H  
ATOM    549  N   PRO A  40       6.668  27.558   4.961  1.00  6.36           N  
ATOM    550  CA  PRO A  40       7.821  28.009   4.189  1.00  6.36           C  
ATOM    551  C   PRO A  40       9.152  27.786   4.872  1.00  6.36           C  
ATOM    552  O   PRO A  40      10.130  27.535   4.184  1.00  6.36           O  
ATOM    553  CB  PRO A  40       7.553  29.510   4.043  1.00  6.36           C  
ATOM    554  CG  PRO A  40       6.058  29.623   4.061  1.00  6.36           C  
ATOM    555  CD  PRO A  40       5.610  28.598   5.071  1.00  6.36           C  
ATOM    556  HA  PRO A  40       7.812  27.516   3.207  1.00  6.36           H  
ATOM    557 1HB  PRO A  40       8.040  30.050   4.861  1.00  6.36           H  
ATOM    558 2HB  PRO A  40       8.005  29.881   3.108  1.00  6.36           H  
ATOM    559 1HG  PRO A  40       5.757  30.644   4.335  1.00  6.36           H  
ATOM    560 2HG  PRO A  40       5.649  29.431   3.058  1.00  6.36           H  
ATOM    561 1HD  PRO A  40       5.587  29.024   6.083  1.00  6.36           H  
ATOM    562 2HD  PRO A  40       4.641  28.244   4.753  1.00  6.36           H  
ATOM    563  N   THR A  41       9.166  27.836   6.208  1.00  6.79           N  
ATOM    564  CA  THR A  41      10.357  27.658   7.024  1.00  6.79           C  
ATOM    565  C   THR A  41      11.280  28.865   6.907  1.00  6.79           C  
ATOM    566  O   THR A  41      11.553  29.370   5.815  1.00  6.79           O  
ATOM    567  CB  THR A  41      11.059  26.332   6.675  1.00  6.79           C  
ATOM    568  OG1 THR A  41      10.112  25.250   6.884  1.00  6.79           O  
ATOM    569  CG2 THR A  41      12.284  26.126   7.576  1.00  6.79           C  
ATOM    570  H   THR A  41       8.300  28.011   6.687  1.00  6.79           H  
ATOM    571  HA  THR A  41      10.043  27.586   8.065  1.00  6.79           H  
ATOM    572  HB  THR A  41      11.406  26.320   5.657  1.00  6.79           H  
ATOM    573  HG1 THR A  41       9.238  25.448   6.418  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      12.757  25.176   7.330  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      12.999  26.928   7.420  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      11.972  26.116   8.618  1.00  6.79           H  
ATOM    577  N   LYS A  42      11.768  29.343   8.053  1.00  7.15           N  
ATOM    578  CA  LYS A  42      12.555  30.577   8.108  1.00  7.15           C  
ATOM    579  C   LYS A  42      13.693  30.680   7.093  1.00  7.15           C  
ATOM    580  O   LYS A  42      13.983  31.771   6.600  1.00  7.15           O  
ATOM    581  CB  LYS A  42      13.165  30.722   9.511  1.00  7.15           C  
ATOM    582  CG  LYS A  42      14.276  29.680   9.828  1.00  7.15           C  
ATOM    583  CD  LYS A  42      14.844  29.817  11.227  1.00  7.15           C  
ATOM    584  CE  LYS A  42      15.901  28.718  11.521  1.00  7.15           C  
ATOM    585  NZ  LYS A  42      17.157  28.851  10.676  1.00  7.15           N  
ATOM    586  H   LYS A  42      11.549  28.863   8.916  1.00  7.15           H  
ATOM    587  HA  LYS A  42      11.880  31.409   7.936  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      13.608  31.714   9.608  1.00  7.15           H  
ATOM    589 2HB  LYS A  42      12.384  30.633  10.266  1.00  7.15           H  
ATOM    590 1HG  LYS A  42      13.902  28.668   9.679  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      15.112  29.838   9.159  1.00  7.15           H  
ATOM    592 1HD  LYS A  42      15.318  30.794  11.326  1.00  7.15           H  
ATOM    593 2HD  LYS A  42      14.041  29.745  11.960  1.00  7.15           H  
ATOM    594 1HE  LYS A  42      16.178  28.780  12.570  1.00  7.15           H  
ATOM    595 2HE  LYS A  42      15.456  27.741  11.329  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42      17.799  28.117  10.916  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42      16.956  28.778   9.660  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42      17.588  29.739  10.848  1.00  7.15           H  
ATOM    599  N   ASP A  43      14.278  29.566   6.695  1.00  7.43           N  
ATOM    600  CA  ASP A  43      15.396  29.634   5.776  1.00  7.43           C  
ATOM    601  C   ASP A  43      14.942  30.131   4.403  1.00  7.43           C  
ATOM    602  O   ASP A  43      15.642  30.907   3.738  1.00  7.43           O  
ATOM    603  CB  ASP A  43      16.046  28.261   5.688  1.00  7.43           C  
ATOM    604  CG  ASP A  43      16.722  27.889   7.025  1.00  7.43           C  
ATOM    605  OD1 ASP A  43      16.871  28.767   7.866  1.00  7.43           O  
ATOM    606  OD2 ASP A  43      17.059  26.755   7.211  1.00  7.43           O  
ATOM    607  H   ASP A  43      13.972  28.679   7.064  1.00  7.43           H  
ATOM    608  HA  ASP A  43      16.126  30.343   6.170  1.00  7.43           H  
ATOM    609 1HB  ASP A  43      15.290  27.513   5.438  1.00  7.43           H  
ATOM    610 2HB  ASP A  43      16.790  28.257   4.891  1.00  7.43           H  
ATOM    611  N   ASP A  44      13.743  29.712   3.993  1.00  7.64           N  
ATOM    612  CA  ASP A  44      13.235  30.094   2.692  1.00  7.64           C  
ATOM    613  C   ASP A  44      12.428  31.372   2.805  1.00  7.64           C  
ATOM    614  O   ASP A  44      12.015  31.944   1.798  1.00  7.64           O  
ATOM    615  CB  ASP A  44      12.431  28.968   2.060  1.00  7.64           C  
ATOM    616  CG  ASP A  44      13.313  27.742   1.720  1.00  7.64           C  
ATOM    617  OD1 ASP A  44      14.505  27.918   1.586  1.00  7.64           O  
ATOM    618  OD2 ASP A  44      12.794  26.664   1.563  1.00  7.64           O  
ATOM    619  H   ASP A  44      13.155  29.152   4.605  1.00  7.64           H  
ATOM    620  HA  ASP A  44      14.082  30.289   2.036  1.00  7.64           H  
ATOM    621 1HB  ASP A  44      11.652  28.664   2.742  1.00  7.64           H  
ATOM    622 2HB  ASP A  44      11.948  29.324   1.151  1.00  7.64           H  
ATOM    623  N   LYS A  45      12.227  31.849   4.033  1.00  7.83           N  
ATOM    624  CA  LYS A  45      11.594  33.144   4.208  1.00  7.83           C  
ATOM    625  C   LYS A  45      12.652  34.231   4.021  1.00  7.83           C  
ATOM    626  O   LYS A  45      12.363  35.278   3.453  1.00  7.83           O  
ATOM    627  CB  LYS A  45      10.927  33.306   5.574  1.00  7.83           C  
ATOM    628  CG  LYS A  45       9.692  32.436   5.811  1.00  7.83           C  
ATOM    629  CD  LYS A  45       9.067  32.744   7.177  1.00  7.83           C  
ATOM    630  CE  LYS A  45       7.825  31.904   7.453  1.00  7.83           C  
ATOM    631  NZ  LYS A  45       7.220  32.241   8.787  1.00  7.83           N  
ATOM    632  H   LYS A  45      12.508  31.292   4.839  1.00  7.83           H  
ATOM    633  HA  LYS A  45      10.836  33.274   3.435  1.00  7.83           H  
ATOM    634 1HB  LYS A  45      11.653  33.087   6.348  1.00  7.83           H  
ATOM    635 2HB  LYS A  45      10.627  34.344   5.704  1.00  7.83           H  
ATOM    636 1HG  LYS A  45       8.959  32.617   5.025  1.00  7.83           H  
ATOM    637 2HG  LYS A  45       9.983  31.389   5.776  1.00  7.83           H  
ATOM    638 1HD  LYS A  45       9.794  32.556   7.962  1.00  7.83           H  
ATOM    639 2HD  LYS A  45       8.792  33.798   7.213  1.00  7.83           H  
ATOM    640 1HE  LYS A  45       7.086  32.080   6.672  1.00  7.83           H  
ATOM    641 2HE  LYS A  45       8.101  30.847   7.445  1.00  7.83           H  
ATOM    642 1HZ  LYS A  45       6.402  31.671   8.946  1.00  7.83           H  
ATOM    643 2HZ  LYS A  45       7.894  32.073   9.520  1.00  7.83           H  
ATOM    644 3HZ  LYS A  45       6.954  33.216   8.797  1.00  7.83           H  
ATOM    645  N   GLU A  46      13.892  33.955   4.475  1.00  8.01           N  
ATOM    646  CA  GLU A  46      15.001  34.920   4.353  1.00  8.01           C  
ATOM    647  C   GLU A  46      15.683  34.940   2.971  1.00  8.01           C  
ATOM    648  O   GLU A  46      16.153  35.986   2.525  1.00  8.01           O  
ATOM    649  CB  GLU A  46      16.078  34.658   5.415  1.00  8.01           C  
ATOM    650  CG  GLU A  46      15.653  34.947   6.863  1.00  8.01           C  
ATOM    651  CD  GLU A  46      16.789  34.768   7.882  1.00  8.01           C  
ATOM    652  OE1 GLU A  46      17.862  34.360   7.494  1.00  8.01           O  
ATOM    653  OE2 GLU A  46      16.575  35.058   9.040  1.00  8.01           O  
ATOM    654  H   GLU A  46      14.046  33.075   4.967  1.00  8.01           H  
ATOM    655  HA  GLU A  46      14.594  35.911   4.537  1.00  8.01           H  
ATOM    656 1HB  GLU A  46      16.381  33.606   5.361  1.00  8.01           H  
ATOM    657 2HB  GLU A  46      16.955  35.262   5.195  1.00  8.01           H  
ATOM    658 1HG  GLU A  46      15.284  35.969   6.916  1.00  8.01           H  
ATOM    659 2HG  GLU A  46      14.826  34.280   7.120  1.00  8.01           H  
ATOM    660  N   ASP A  47      15.761  33.784   2.303  1.00  8.18           N  
ATOM    661  CA  ASP A  47      16.431  33.650   0.998  1.00  8.18           C  
ATOM    662  C   ASP A  47      15.878  34.399  -0.269  1.00  8.18           C  
ATOM    663  O   ASP A  47      16.683  34.758  -1.127  1.00  8.18           O  
ATOM    664  CB  ASP A  47      16.551  32.157   0.652  1.00  8.18           C  
ATOM    665  CG  ASP A  47      17.488  31.868  -0.529  1.00  8.18           C  
ATOM    666  OD1 ASP A  47      18.668  32.122  -0.403  1.00  8.18           O  
ATOM    667  OD2 ASP A  47      17.020  31.386  -1.535  1.00  8.18           O  
ATOM    668  H   ASP A  47      15.396  32.932   2.740  1.00  8.18           H  
ATOM    669  HA  ASP A  47      17.447  34.016   1.146  1.00  8.18           H  
ATOM    670 1HB  ASP A  47      16.913  31.614   1.528  1.00  8.18           H  
ATOM    671 2HB  ASP A  47      15.567  31.752   0.416  1.00  8.18           H  
ATOM    672  N   PRO A  48      14.552  34.627  -0.448  1.00  8.37           N  
ATOM    673  CA  PRO A  48      13.919  35.208  -1.630  1.00  8.37           C  
ATOM    674  C   PRO A  48      14.348  36.599  -2.063  1.00  8.37           C  
ATOM    675  O   PRO A  48      14.680  37.482  -1.262  1.00  8.37           O  
ATOM    676  CB  PRO A  48      12.438  35.252  -1.233  1.00  8.37           C  
ATOM    677  CG  PRO A  48      12.298  34.203  -0.211  1.00  8.37           C  
ATOM    678  CD  PRO A  48      13.589  34.226   0.543  1.00  8.37           C  
ATOM    679  HA  PRO A  48      14.062  34.503  -2.465  1.00  8.37           H  
ATOM    680 1HB  PRO A  48      12.192  36.242  -0.838  1.00  8.37           H  
ATOM    681 2HB  PRO A  48      11.796  35.085  -2.114  1.00  8.37           H  
ATOM    682 1HG  PRO A  48      11.437  34.413   0.448  1.00  8.37           H  
ATOM    683 2HG  PRO A  48      12.108  33.224  -0.673  1.00  8.37           H  
ATOM    684 1HD  PRO A  48      13.520  34.967   1.329  1.00  8.37           H  
ATOM    685 2HD  PRO A  48      13.780  33.226   0.891  1.00  8.37           H  
ATOM    686  N   GLU A  49      14.185  36.823  -3.364  1.00  8.57           N  
ATOM    687  CA  GLU A  49      14.449  38.102  -4.017  1.00  8.57           C  
ATOM    688  C   GLU A  49      13.559  39.185  -3.411  1.00  8.57           C  
ATOM    689  O   GLU A  49      13.871  40.368  -3.449  1.00  8.57           O  
ATOM    690  CB  GLU A  49      14.182  37.992  -5.517  1.00  8.57           C  
ATOM    691  CG  GLU A  49      15.123  37.046  -6.289  1.00  8.57           C  
ATOM    692  CD  GLU A  49      16.569  37.488  -6.331  1.00  8.57           C  
ATOM    693  OE1 GLU A  49      16.836  38.600  -6.714  1.00  8.57           O  
ATOM    694  OE2 GLU A  49      17.414  36.699  -5.962  1.00  8.57           O  
ATOM    695  H   GLU A  49      13.891  36.048  -3.948  1.00  8.57           H  
ATOM    696  HA  GLU A  49      15.491  38.373  -3.851  1.00  8.57           H  
ATOM    697 1HB  GLU A  49      13.161  37.642  -5.672  1.00  8.57           H  
ATOM    698 2HB  GLU A  49      14.259  38.980  -5.968  1.00  8.57           H  
ATOM    699 1HG  GLU A  49      15.079  36.064  -5.819  1.00  8.57           H  
ATOM    700 2HG  GLU A  49      14.754  36.944  -7.308  1.00  8.57           H  
ATOM    701  N   LEU A  50      12.431  38.754  -2.852  1.00  8.81           N  
ATOM    702  CA  LEU A  50      11.462  39.618  -2.200  1.00  8.81           C  
ATOM    703  C   LEU A  50      12.056  40.293  -0.963  1.00  8.81           C  
ATOM    704  O   LEU A  50      11.587  41.355  -0.547  1.00  8.81           O  
ATOM    705  CB  LEU A  50      10.267  38.783  -1.739  1.00  8.81           C  
ATOM    706  CG  LEU A  50       9.417  38.163  -2.831  1.00  8.81           C  
ATOM    707  CD1 LEU A  50       8.385  37.253  -2.186  1.00  8.81           C  
ATOM    708  CD2 LEU A  50       8.759  39.260  -3.642  1.00  8.81           C  
ATOM    709  H   LEU A  50      12.249  37.766  -2.882  1.00  8.81           H  
ATOM    710  HA  LEU A  50      11.143  40.386  -2.904  1.00  8.81           H  
ATOM    711 1HB  LEU A  50      10.626  37.985  -1.097  1.00  8.81           H  
ATOM    712 2HB  LEU A  50       9.616  39.423  -1.143  1.00  8.81           H  
ATOM    713  HG  LEU A  50      10.044  37.556  -3.486  1.00  8.81           H  
ATOM    714 1HD1 LEU A  50       7.771  36.792  -2.959  1.00  8.81           H  
ATOM    715 2HD1 LEU A  50       8.894  36.476  -1.614  1.00  8.81           H  
ATOM    716 3HD1 LEU A  50       7.751  37.839  -1.520  1.00  8.81           H  
ATOM    717 1HD2 LEU A  50       8.147  38.814  -4.427  1.00  8.81           H  
ATOM    718 2HD2 LEU A  50       8.130  39.865  -2.990  1.00  8.81           H  
ATOM    719 3HD2 LEU A  50       9.527  39.889  -4.093  1.00  8.81           H  
ATOM    720  N   MET A  51      13.023  39.630  -0.314  1.00  9.08           N  
ATOM    721  CA  MET A  51      13.645  40.141   0.897  1.00  9.08           C  
ATOM    722  C   MET A  51      14.759  41.115   0.543  1.00  9.08           C  
ATOM    723  O   MET A  51      15.074  42.041   1.294  1.00  9.08           O  
ATOM    724  CB  MET A  51      14.219  38.997   1.712  1.00  9.08           C  
ATOM    725  CG  MET A  51      13.205  38.008   2.225  1.00  9.08           C  
ATOM    726  SD  MET A  51      11.962  38.711   3.315  1.00  9.08           S  
ATOM    727  CE  MET A  51      10.584  38.915   2.188  1.00  9.08           C  
ATOM    728  H   MET A  51      13.394  38.763  -0.698  1.00  9.08           H  
ATOM    729  HA  MET A  51      12.897  40.679   1.482  1.00  9.08           H  
ATOM    730 1HB  MET A  51      14.935  38.438   1.102  1.00  9.08           H  
ATOM    731 2HB  MET A  51      14.763  39.391   2.567  1.00  9.08           H  
ATOM    732 1HG  MET A  51      12.705  37.527   1.385  1.00  9.08           H  
ATOM    733 2HG  MET A  51      13.738  37.246   2.771  1.00  9.08           H  
ATOM    734 1HE  MET A  51       9.733  39.330   2.726  1.00  9.08           H  
ATOM    735 2HE  MET A  51      10.864  39.588   1.397  1.00  9.08           H  
ATOM    736 3HE  MET A  51      10.311  37.945   1.766  1.00  9.08           H  
ATOM    737  N   LYS A  52      15.377  40.875  -0.611  1.00  9.47           N  
ATOM    738  CA  LYS A  52      16.488  41.699  -1.073  1.00  9.47           C  
ATOM    739  C   LYS A  52      15.985  43.115  -1.352  1.00  9.47           C  
ATOM    740  O   LYS A  52      14.850  43.301  -1.781  1.00  9.47           O  
ATOM    741  CB  LYS A  52      17.131  41.080  -2.314  1.00  9.47           C  
ATOM    742  CG  LYS A  52      17.810  39.738  -2.040  1.00  9.47           C  
ATOM    743  CD  LYS A  52      18.458  39.159  -3.291  1.00  9.47           C  
ATOM    744  CE  LYS A  52      19.052  37.783  -3.015  1.00  9.47           C  
ATOM    745  NZ  LYS A  52      19.626  37.172  -4.249  1.00  9.47           N  
ATOM    746  H   LYS A  52      15.071  40.068  -1.157  1.00  9.47           H  
ATOM    747  HA  LYS A  52      17.236  41.755  -0.284  1.00  9.47           H  
ATOM    748 1HB  LYS A  52      16.375  40.930  -3.087  1.00  9.47           H  
ATOM    749 2HB  LYS A  52      17.882  41.757  -2.716  1.00  9.47           H  
ATOM    750 1HG  LYS A  52      18.569  39.862  -1.269  1.00  9.47           H  
ATOM    751 2HG  LYS A  52      17.060  39.028  -1.678  1.00  9.47           H  
ATOM    752 1HD  LYS A  52      17.720  39.072  -4.088  1.00  9.47           H  
ATOM    753 2HD  LYS A  52      19.252  39.820  -3.634  1.00  9.47           H  
ATOM    754 1HE  LYS A  52      19.835  37.874  -2.267  1.00  9.47           H  
ATOM    755 2HE  LYS A  52      18.266  37.125  -2.630  1.00  9.47           H  
ATOM    756 1HZ  LYS A  52      19.997  36.263  -4.034  1.00  9.47           H  
ATOM    757 2HZ  LYS A  52      18.870  37.070  -4.947  1.00  9.47           H  
ATOM    758 3HZ  LYS A  52      20.352  37.756  -4.624  1.00  9.47           H  
ATOM    759  N   CYS A  53      16.838  44.117  -1.145  1.00 10.00           N  
ATOM    760  CA  CYS A  53      16.423  45.501  -1.358  1.00 10.00           C  
ATOM    761  C   CYS A  53      17.422  46.307  -2.192  1.00 10.00           C  
ATOM    762  O   CYS A  53      17.912  47.345  -1.750  1.00 10.00           O  
ATOM    763  CB  CYS A  53      16.254  46.158   0.015  1.00 10.00           C  
ATOM    764  SG  CYS A  53      15.668  47.865   0.016  1.00 10.00           S  
ATOM    765  H   CYS A  53      17.768  43.925  -0.799  1.00 10.00           H  
ATOM    766  HA  CYS A  53      15.459  45.499  -1.865  1.00 10.00           H  
ATOM    767 1HB  CYS A  53      15.549  45.568   0.604  1.00 10.00           H  
ATOM    768 2HB  CYS A  53      17.207  46.130   0.543  1.00 10.00           H  
ATOM    769  N   PRO A  54      17.674  45.936  -3.464  1.00 10.51           N  
ATOM    770  CA  PRO A  54      18.645  46.562  -4.355  1.00 10.51           C  
ATOM    771  C   PRO A  54      18.104  47.825  -4.995  1.00 10.51           C  
ATOM    772  O   PRO A  54      18.050  47.914  -6.224  1.00 10.51           O  
ATOM    773  CB  PRO A  54      18.829  45.488  -5.424  1.00 10.51           C  
ATOM    774  CG  PRO A  54      17.455  44.843  -5.517  1.00 10.51           C  
ATOM    775  CD  PRO A  54      16.941  44.816  -4.094  1.00 10.51           C  
ATOM    776  HA  PRO A  54      19.579  46.763  -3.808  1.00 10.51           H  
ATOM    777 1HB  PRO A  54      19.149  45.951  -6.370  1.00 10.51           H  
ATOM    778 2HB  PRO A  54      19.619  44.784  -5.126  1.00 10.51           H  
ATOM    779 1HG  PRO A  54      16.808  45.433  -6.183  1.00 10.51           H  
ATOM    780 2HG  PRO A  54      17.534  43.838  -5.959  1.00 10.51           H  
ATOM    781 1HD  PRO A  54      15.852  44.973  -4.065  1.00 10.51           H  
ATOM    782 2HD  PRO A  54      17.237  43.864  -3.683  1.00 10.51           H  
ATOM    783  N   VAL A  55      17.678  48.785  -4.189  1.00 10.86           N  
ATOM    784  CA  VAL A  55      17.061  49.965  -4.776  1.00 10.86           C  
ATOM    785  C   VAL A  55      17.580  51.288  -4.209  1.00 10.86           C  
ATOM    786  O   VAL A  55      18.038  51.347  -3.062  1.00 10.86           O  
ATOM    787  CB  VAL A  55      15.539  49.912  -4.532  1.00 10.86           C  
ATOM    788  CG1 VAL A  55      14.933  48.674  -5.187  1.00 10.86           C  
ATOM    789  CG2 VAL A  55      15.287  49.916  -3.054  1.00 10.86           C  
ATOM    790  H   VAL A  55      17.772  48.659  -3.180  1.00 10.86           H  
ATOM    791  HA  VAL A  55      17.229  49.908  -5.840  1.00 10.86           H  
ATOM    792  HB  VAL A  55      15.070  50.785  -4.984  1.00 10.86           H  
ATOM    793 1HG1 VAL A  55      13.858  48.666  -5.015  1.00 10.86           H  
ATOM    794 2HG1 VAL A  55      15.131  48.699  -6.260  1.00 10.86           H  
ATOM    795 3HG1 VAL A  55      15.364  47.774  -4.760  1.00 10.86           H  
ATOM    796 1HG2 VAL A  55      14.217  49.891  -2.859  1.00 10.86           H  
ATOM    797 2HG2 VAL A  55      15.760  49.045  -2.620  1.00 10.86           H  
ATOM    798 3HG2 VAL A  55      15.711  50.822  -2.626  1.00 10.86           H  
ATOM    799  N   PRO A  56      17.541  52.376  -4.988  1.00 10.90           N  
ATOM    800  CA  PRO A  56      17.780  53.713  -4.512  1.00 10.90           C  
ATOM    801  C   PRO A  56      16.774  53.961  -3.414  1.00 10.90           C  
ATOM    802  O   PRO A  56      15.616  53.566  -3.544  1.00 10.90           O  
ATOM    803  CB  PRO A  56      17.508  54.571  -5.751  1.00 10.90           C  
ATOM    804  CG  PRO A  56      17.784  53.641  -6.919  1.00 10.90           C  
ATOM    805  CD  PRO A  56      17.323  52.277  -6.449  1.00 10.90           C  
ATOM    806  HA  PRO A  56      18.816  53.808  -4.149  1.00 10.90           H  
ATOM    807 1HB  PRO A  56      16.471  54.939  -5.729  1.00 10.90           H  
ATOM    808 2HB  PRO A  56      18.161  55.455  -5.744  1.00 10.90           H  
ATOM    809 1HG  PRO A  56      17.243  53.983  -7.817  1.00 10.90           H  
ATOM    810 2HG  PRO A  56      18.855  53.660  -7.171  1.00 10.90           H  
ATOM    811 1HD  PRO A  56      16.264  52.104  -6.686  1.00 10.90           H  
ATOM    812 2HD  PRO A  56      17.993  51.540  -6.914  1.00 10.90           H  
ATOM    813  N   GLY A  57      17.183  54.607  -2.339  1.00 10.60           N  
ATOM    814  CA  GLY A  57      16.237  54.887  -1.269  1.00 10.60           C  
ATOM    815  C   GLY A  57      15.995  53.701  -0.328  1.00 10.60           C  
ATOM    816  O   GLY A  57      15.181  53.808   0.586  1.00 10.60           O  
ATOM    817  H   GLY A  57      18.141  54.912  -2.257  1.00 10.60           H  
ATOM    818 1HA  GLY A  57      16.598  55.736  -0.688  1.00 10.60           H  
ATOM    819 2HA  GLY A  57      15.288  55.194  -1.707  1.00 10.60           H  
ATOM    820  N   CYS A  58      16.701  52.583  -0.524  1.00 10.04           N  
ATOM    821  CA  CYS A  58      16.488  51.411   0.315  1.00 10.04           C  
ATOM    822  C   CYS A  58      16.627  51.723   1.800  1.00 10.04           C  
ATOM    823  O   CYS A  58      17.579  52.376   2.225  1.00 10.04           O  
ATOM    824  CB  CYS A  58      17.472  50.299  -0.007  1.00 10.04           C  
ATOM    825  SG  CYS A  58      17.170  48.856   0.976  1.00 10.04           S  
ATOM    826  H   CYS A  58      17.347  52.502  -1.310  1.00 10.04           H  
ATOM    827  HA  CYS A  58      15.479  51.042   0.131  1.00 10.04           H  
ATOM    828 1HB  CYS A  58      17.410  50.021  -1.049  1.00 10.04           H  
ATOM    829 2HB  CYS A  58      18.489  50.635   0.182  1.00 10.04           H  
ATOM    830  N   VAL A  59      15.668  51.227   2.585  1.00  9.39           N  
ATOM    831  CA  VAL A  59      15.620  51.437   4.032  1.00  9.39           C  
ATOM    832  C   VAL A  59      15.885  50.169   4.840  1.00  9.39           C  
ATOM    833  O   VAL A  59      15.637  50.127   6.045  1.00  9.39           O  
ATOM    834  CB  VAL A  59      14.235  51.961   4.432  1.00  9.39           C  
ATOM    835  CG1 VAL A  59      13.976  53.316   3.797  1.00  9.39           C  
ATOM    836  CG2 VAL A  59      13.187  50.945   3.988  1.00  9.39           C  
ATOM    837  H   VAL A  59      14.927  50.699   2.148  1.00  9.39           H  
ATOM    838  HA  VAL A  59      16.369  52.184   4.292  1.00  9.39           H  
ATOM    839  HB  VAL A  59      14.197  52.086   5.514  1.00  9.39           H  
ATOM    840 1HG1 VAL A  59      12.993  53.679   4.097  1.00  9.39           H  
ATOM    841 2HG1 VAL A  59      14.739  54.022   4.124  1.00  9.39           H  
ATOM    842 3HG1 VAL A  59      14.009  53.226   2.716  1.00  9.39           H  
ATOM    843 1HG2 VAL A  59      12.194  51.290   4.275  1.00  9.39           H  
ATOM    844 2HG2 VAL A  59      13.233  50.828   2.904  1.00  9.39           H  
ATOM    845 3HG2 VAL A  59      13.387  49.984   4.465  1.00  9.39           H  
ATOM    846  N   GLY A  60      16.362  49.133   4.172  1.00  8.82           N  
ATOM    847  CA  GLY A  60      16.640  47.856   4.811  1.00  8.82           C  
ATOM    848  C   GLY A  60      16.807  46.744   3.770  1.00  8.82           C  
ATOM    849  O   GLY A  60      17.843  46.066   3.739  1.00  8.82           O  
ATOM    850  H   GLY A  60      16.547  49.244   3.185  1.00  8.82           H  
ATOM    851 1HA  GLY A  60      17.547  47.939   5.420  1.00  8.82           H  
ATOM    852 2HA  GLY A  60      15.818  47.605   5.487  1.00  8.82           H  
ENDMDL

REMARK ID 644437 DOMAINID 638003 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1      -0.754   4.715   3.323  1.00  3.23           N  
ATOM      2  CA  ASP A   1      -0.214   4.546   1.980  1.00  3.23           C  
ATOM      3  C   ASP A   1       0.811   5.629   1.662  1.00  3.23           C  
ATOM      4  O   ASP A   1       0.956   6.611   2.390  1.00  3.23           O  
ATOM      5  CB  ASP A   1      -1.363   4.560   0.947  1.00  3.23           C  
ATOM      6  CG  ASP A   1      -1.055   3.911  -0.458  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       0.107   3.779  -0.829  1.00  3.23           O  
ATOM      8  OD2 ASP A   1      -1.993   3.582  -1.136  1.00  3.23           O  
ATOM      9 1H   ASP A   1      -0.364   4.012   3.934  1.00  3.23           H  
ATOM     10 2H   ASP A   1      -0.514   5.633   3.669  1.00  3.23           H  
ATOM     11 3H   ASP A   1      -1.759   4.618   3.296  1.00  3.23           H  
ATOM     12  HA  ASP A   1       0.288   3.579   1.927  1.00  3.23           H  
ATOM     13 1HB  ASP A   1      -2.224   4.047   1.372  1.00  3.23           H  
ATOM     14 2HB  ASP A   1      -1.666   5.593   0.781  1.00  3.23           H  
ATOM     15  N   LEU A   2       1.532   5.411   0.579  1.00  2.99           N  
ATOM     16  CA  LEU A   2       2.546   6.314   0.058  1.00  2.99           C  
ATOM     17  C   LEU A   2       2.034   6.947  -1.231  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.413   8.057  -1.613  1.00  2.99           O  
ATOM     19  CB  LEU A   2       3.822   5.528  -0.240  1.00  2.99           C  
ATOM     20  CG  LEU A   2       4.455   4.798   0.939  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       5.641   4.006   0.433  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       4.871   5.805   1.996  1.00  2.99           C  
ATOM     23  H   LEU A   2       1.323   4.573   0.044  1.00  2.99           H  
ATOM     24  HA  LEU A   2       2.746   7.097   0.787  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       3.601   4.790  -1.012  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       4.564   6.222  -0.631  1.00  2.99           H  
ATOM     27  HG  LEU A   2       3.738   4.101   1.368  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       6.103   3.467   1.260  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       5.305   3.292  -0.322  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       6.360   4.677  -0.005  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       5.323   5.279   2.839  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       5.593   6.503   1.574  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       3.994   6.356   2.343  1.00  2.99           H  
ATOM     34  N   LYS A   3       1.181   6.190  -1.912  1.00  2.76           N  
ATOM     35  CA  LYS A   3       0.633   6.526  -3.218  1.00  2.76           C  
ATOM     36  C   LYS A   3       1.745   6.961  -4.178  1.00  2.76           C  
ATOM     37  O   LYS A   3       2.807   6.338  -4.203  1.00  2.76           O  
ATOM     38  CB  LYS A   3      -0.425   7.620  -3.059  1.00  2.76           C  
ATOM     39  CG  LYS A   3      -1.557   7.211  -2.123  1.00  2.76           C  
ATOM     40  CD  LYS A   3      -2.661   8.251  -2.055  1.00  2.76           C  
ATOM     41  CE  LYS A   3      -3.760   7.804  -1.095  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -4.843   8.815  -0.977  1.00  2.76           N  
ATOM     43  H   LYS A   3       0.888   5.299  -1.501  1.00  2.76           H  
ATOM     44  HA  LYS A   3       0.156   5.634  -3.629  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       0.031   8.539  -2.679  1.00  2.76           H  
ATOM     46 2HB  LYS A   3      -0.884   7.839  -4.017  1.00  2.76           H  
ATOM     47 1HG  LYS A   3      -1.979   6.256  -2.450  1.00  2.76           H  
ATOM     48 2HG  LYS A   3      -1.150   7.076  -1.125  1.00  2.76           H  
ATOM     49 1HD  LYS A   3      -2.253   9.203  -1.713  1.00  2.76           H  
ATOM     50 2HD  LYS A   3      -3.092   8.392  -3.046  1.00  2.76           H  
ATOM     51 1HE  LYS A   3      -4.187   6.867  -1.454  1.00  2.76           H  
ATOM     52 2HE  LYS A   3      -3.323   7.638  -0.110  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -5.547   8.482  -0.333  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -4.456   9.684  -0.633  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -5.262   8.968  -1.883  1.00  2.76           H  
ATOM     56  N   CYS A   4       1.499   7.995  -4.982  1.00  2.55           N  
ATOM     57  CA  CYS A   4       2.514   8.549  -5.875  1.00  2.55           C  
ATOM     58  C   CYS A   4       2.175  10.003  -6.228  1.00  2.55           C  
ATOM     59  O   CYS A   4       1.472  10.242  -7.210  1.00  2.55           O  
ATOM     60  CB  CYS A   4       2.653   7.694  -7.128  1.00  2.55           C  
ATOM     61  SG  CYS A   4       4.094   8.112  -8.205  1.00  2.55           S  
ATOM     62  H   CYS A   4       0.596   8.442  -4.943  1.00  2.55           H  
ATOM     63  HA  CYS A   4       3.474   8.522  -5.358  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       2.754   6.651  -6.837  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       1.743   7.778  -7.705  1.00  2.55           H  
ATOM     66  N   PRO A   5       2.485  10.988  -5.374  1.00  2.39           N  
ATOM     67  CA  PRO A   5       2.159  12.418  -5.512  1.00  2.39           C  
ATOM     68  C   PRO A   5       2.430  13.169  -6.848  1.00  2.39           C  
ATOM     69  O   PRO A   5       1.713  14.125  -7.144  1.00  2.39           O  
ATOM     70  CB  PRO A   5       3.021  13.023  -4.396  1.00  2.39           C  
ATOM     71  CG  PRO A   5       3.083  11.941  -3.335  1.00  2.39           C  
ATOM     72  CD  PRO A   5       3.138  10.643  -4.085  1.00  2.39           C  
ATOM     73  HA  PRO A   5       1.098  12.541  -5.245  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       4.013  13.294  -4.796  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       2.561  13.948  -4.029  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       3.972  12.090  -2.701  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       2.208  12.007  -2.670  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       4.150  10.308  -4.208  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       2.545   9.912  -3.517  1.00  2.39           H  
ATOM     80  N   THR A   6       3.443  12.803  -7.633  1.00  2.26           N  
ATOM     81  CA  THR A   6       3.708  13.549  -8.882  1.00  2.26           C  
ATOM     82  C   THR A   6       2.605  13.359  -9.950  1.00  2.26           C  
ATOM     83  O   THR A   6       2.242  12.227 -10.257  1.00  2.26           O  
ATOM     84  CB  THR A   6       5.072  13.141  -9.492  1.00  2.26           C  
ATOM     85  OG1 THR A   6       6.108  13.470  -8.574  1.00  2.26           O  
ATOM     86  CG2 THR A   6       5.347  13.821 -10.832  1.00  2.26           C  
ATOM     87  H   THR A   6       4.035  12.017  -7.389  1.00  2.26           H  
ATOM     88  HA  THR A   6       3.795  14.590  -8.614  1.00  2.26           H  
ATOM     89  HB  THR A   6       5.075  12.070  -9.653  1.00  2.26           H  
ATOM     90  HG1 THR A   6       6.127  12.818  -7.863  1.00  2.26           H  
ATOM     91 1HG2 THR A   6       6.288  13.487 -11.228  1.00  2.26           H  
ATOM     92 2HG2 THR A   6       4.583  13.557 -11.522  1.00  2.26           H  
ATOM     93 3HG2 THR A   6       5.367  14.900 -10.701  1.00  2.26           H  
ATOM     94  N   PRO A   7       2.059  14.431 -10.557  1.00  2.17           N  
ATOM     95  CA  PRO A   7       1.085  14.334 -11.620  1.00  2.17           C  
ATOM     96  C   PRO A   7       1.652  13.443 -12.702  1.00  2.17           C  
ATOM     97  O   PRO A   7       2.824  13.550 -13.042  1.00  2.17           O  
ATOM     98  CB  PRO A   7       0.943  15.790 -12.077  1.00  2.17           C  
ATOM     99  CG  PRO A   7       1.257  16.597 -10.831  1.00  2.17           C  
ATOM    100  CD  PRO A   7       2.357  15.818 -10.131  1.00  2.17           C  
ATOM    101  HA  PRO A   7       0.143  13.931 -11.219  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       1.635  15.994 -12.910  1.00  2.17           H  
ATOM    103 2HB  PRO A   7      -0.076  15.968 -12.457  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       1.566  17.617 -11.101  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       0.356  16.695 -10.205  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       3.344  16.141 -10.473  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       2.208  15.943  -9.045  1.00  2.17           H  
ATOM    108  N   GLY A   8       0.830  12.574 -13.256  1.00  2.12           N  
ATOM    109  CA  GLY A   8       1.296  11.630 -14.264  1.00  2.12           C  
ATOM    110  C   GLY A   8       1.568  10.245 -13.663  1.00  2.12           C  
ATOM    111  O   GLY A   8       1.648   9.265 -14.396  1.00  2.12           O  
ATOM    112  H   GLY A   8      -0.133  12.532 -12.953  1.00  2.12           H  
ATOM    113 1HA  GLY A   8       0.547  11.544 -15.052  1.00  2.12           H  
ATOM    114 2HA  GLY A   8       2.205  12.011 -14.729  1.00  2.12           H  
ATOM    115  N   CYS A   9       1.656  10.139 -12.334  1.00  2.09           N  
ATOM    116  CA  CYS A   9       1.875   8.836 -11.704  1.00  2.09           C  
ATOM    117  C   CYS A   9       0.739   7.845 -11.858  1.00  2.09           C  
ATOM    118  O   CYS A   9      -0.427   8.216 -12.009  1.00  2.09           O  
ATOM    119  CB  CYS A   9       2.052   8.900 -10.204  1.00  2.09           C  
ATOM    120  SG  CYS A   9       3.527   9.608  -9.484  1.00  2.09           S  
ATOM    121  H   CYS A   9       1.619  10.971 -11.740  1.00  2.09           H  
ATOM    122  HA  CYS A   9       2.769   8.400 -12.148  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       1.205   9.443  -9.778  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       1.970   7.892  -9.855  1.00  2.09           H  
ATOM    125  N   ASP A  10       1.096   6.566 -11.743  1.00  2.09           N  
ATOM    126  CA  ASP A  10       0.138   5.468 -11.755  1.00  2.09           C  
ATOM    127  C   ASP A  10       0.353   4.459 -10.620  1.00  2.09           C  
ATOM    128  O   ASP A  10      -0.226   3.376 -10.632  1.00  2.09           O  
ATOM    129  CB  ASP A  10       0.235   4.731 -13.079  1.00  2.09           C  
ATOM    130  CG  ASP A  10       1.633   4.146 -13.287  1.00  2.09           C  
ATOM    131  OD1 ASP A  10       2.486   4.327 -12.407  1.00  2.09           O  
ATOM    132  OD2 ASP A  10       1.869   3.565 -14.340  1.00  2.09           O  
ATOM    133  H   ASP A  10       2.077   6.356 -11.653  1.00  2.09           H  
ATOM    134  HA  ASP A  10      -0.863   5.887 -11.652  1.00  2.09           H  
ATOM    135 1HB  ASP A  10      -0.496   3.920 -13.097  1.00  2.09           H  
ATOM    136 2HB  ASP A  10      -0.004   5.414 -13.899  1.00  2.09           H  
ATOM    137  N   GLY A  11       1.202   4.800  -9.649  1.00  2.14           N  
ATOM    138  CA  GLY A  11       1.472   3.897  -8.530  1.00  2.14           C  
ATOM    139  C   GLY A  11       2.481   2.776  -8.843  1.00  2.14           C  
ATOM    140  O   GLY A  11       2.712   1.899  -8.002  1.00  2.14           O  
ATOM    141  H   GLY A  11       1.655   5.699  -9.687  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       1.841   4.482  -7.689  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       0.533   3.450  -8.202  1.00  2.14           H  
ATOM    144  N   SER A  12       3.124   2.824 -10.017  1.00  2.22           N  
ATOM    145  CA  SER A  12       4.053   1.783 -10.479  1.00  2.22           C  
ATOM    146  C   SER A  12       5.370   1.559  -9.719  1.00  2.22           C  
ATOM    147  O   SER A  12       6.467   1.791 -10.226  1.00  2.22           O  
ATOM    148  CB  SER A  12       4.376   1.986 -11.944  1.00  2.22           C  
ATOM    149  OG  SER A  12       4.954   3.226 -12.170  1.00  2.22           O  
ATOM    150  H   SER A  12       2.895   3.563 -10.689  1.00  2.22           H  
ATOM    151  HA  SER A  12       3.503   0.843 -10.421  1.00  2.22           H  
ATOM    152 1HB  SER A  12       5.059   1.205 -12.267  1.00  2.22           H  
ATOM    153 2HB  SER A  12       3.467   1.891 -12.539  1.00  2.22           H  
ATOM    154  HG  SER A  12       4.178   3.826 -12.275  1.00  2.22           H  
ATOM    155  N   GLY A  13       5.258   1.136  -8.474  1.00  2.36           N  
ATOM    156  CA  GLY A  13       6.399   0.622  -7.713  1.00  2.36           C  
ATOM    157  C   GLY A  13       7.319   1.570  -6.959  1.00  2.36           C  
ATOM    158  O   GLY A  13       7.648   1.274  -5.814  1.00  2.36           O  
ATOM    159  H   GLY A  13       4.323   1.095  -8.084  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       6.011  -0.103  -6.998  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       7.012   0.039  -8.399  1.00  2.36           H  
ATOM    162  N   HIS A  14       7.706   2.697  -7.569  1.00  2.52           N  
ATOM    163  CA  HIS A  14       8.706   3.609  -6.968  1.00  2.52           C  
ATOM    164  C   HIS A  14      10.084   2.970  -7.155  1.00  2.52           C  
ATOM    165  O   HIS A  14      10.537   2.167  -6.339  1.00  2.52           O  
ATOM    166  CB  HIS A  14       8.492   3.932  -5.473  1.00  2.52           C  
ATOM    167  CG  HIS A  14       7.166   4.538  -5.109  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       6.817   4.793  -3.795  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       6.108   4.946  -5.858  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       5.618   5.321  -3.756  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       5.169   5.427  -4.977  1.00  2.52           N  
ATOM    172  H   HIS A  14       7.366   2.832  -8.519  1.00  2.52           H  
ATOM    173  HA  HIS A  14       8.709   4.555  -7.503  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       8.696   3.078  -4.835  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       9.241   4.678  -5.193  1.00  2.52           H  
ATOM    176  HD2 HIS A  14       6.017   4.903  -6.942  1.00  2.52           H  
ATOM    177  HE1 HIS A  14       5.076   5.632  -2.870  1.00  2.52           H  
ATOM    178  HE2 HIS A  14       4.252   5.819  -5.174  1.00  2.52           H  
ATOM    179  N   ILE A  15      10.683   3.233  -8.308  1.00  2.71           N  
ATOM    180  CA  ILE A  15      11.889   2.553  -8.764  1.00  2.71           C  
ATOM    181  C   ILE A  15      13.012   2.636  -7.736  1.00  2.71           C  
ATOM    182  O   ILE A  15      13.358   3.718  -7.256  1.00  2.71           O  
ATOM    183  CB  ILE A  15      12.404   3.236 -10.054  1.00  2.71           C  
ATOM    184  CG1 ILE A  15      11.417   3.092 -11.206  1.00  2.71           C  
ATOM    185  CG2 ILE A  15      13.748   2.662 -10.456  1.00  2.71           C  
ATOM    186  CD1 ILE A  15      11.767   4.030 -12.353  1.00  2.71           C  
ATOM    187  H   ILE A  15      10.270   3.950  -8.900  1.00  2.71           H  
ATOM    188  HA  ILE A  15      11.655   1.506  -8.954  1.00  2.71           H  
ATOM    189  HB  ILE A  15      12.523   4.295  -9.874  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15      11.431   2.066 -11.570  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15      10.410   3.323 -10.855  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15      14.105   3.168 -11.350  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15      14.461   2.815  -9.654  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15      13.651   1.597 -10.656  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15      11.072   3.921 -13.160  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15      11.738   5.065 -11.990  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15      12.766   3.802 -12.715  1.00  2.71           H  
ATOM    198  N   THR A  16      13.580   1.476  -7.405  1.00  2.90           N  
ATOM    199  CA  THR A  16      14.653   1.400  -6.425  1.00  2.90           C  
ATOM    200  C   THR A  16      15.824   2.253  -6.878  1.00  2.90           C  
ATOM    201  O   THR A  16      16.265   2.158  -8.024  1.00  2.90           O  
ATOM    202  CB  THR A  16      15.109  -0.055  -6.214  1.00  2.90           C  
ATOM    203  OG1 THR A  16      13.992  -0.845  -5.783  1.00  2.90           O  
ATOM    204  CG2 THR A  16      16.202  -0.121  -5.156  1.00  2.90           C  
ATOM    205  H   THR A  16      13.245   0.629  -7.838  1.00  2.90           H  
ATOM    206  HA  THR A  16      14.287   1.798  -5.477  1.00  2.90           H  
ATOM    207  HB  THR A  16      15.490  -0.458  -7.151  1.00  2.90           H  
ATOM    208  HG1 THR A  16      13.608  -0.454  -4.995  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      16.508  -1.156  -5.014  1.00  2.90           H  
ATOM    210 2HG2 THR A  16      17.061   0.466  -5.476  1.00  2.90           H  
ATOM    211 3HG2 THR A  16      15.821   0.278  -4.217  1.00  2.90           H  
ATOM    212  N   GLY A  17      16.330   3.079  -5.979  1.00  3.05           N  
ATOM    213  CA  GLY A  17      17.413   3.986  -6.304  1.00  3.05           C  
ATOM    214  C   GLY A  17      17.831   4.743  -5.061  1.00  3.05           C  
ATOM    215  O   GLY A  17      17.928   4.168  -3.977  1.00  3.05           O  
ATOM    216  H   GLY A  17      15.920   3.103  -5.054  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      18.259   3.427  -6.704  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      17.085   4.685  -7.073  1.00  3.05           H  
ATOM    219  N   ASN A  18      18.081   6.039  -5.220  1.00  3.15           N  
ATOM    220  CA  ASN A  18      18.487   6.900  -4.108  1.00  3.15           C  
ATOM    221  C   ASN A  18      17.424   6.973  -3.006  1.00  3.15           C  
ATOM    222  O   ASN A  18      17.737   7.275  -1.852  1.00  3.15           O  
ATOM    223  CB  ASN A  18      18.812   8.290  -4.621  1.00  3.15           C  
ATOM    224  CG  ASN A  18      20.111   8.337  -5.375  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      20.962   7.445  -5.248  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      20.289   9.368  -6.161  1.00  3.15           N  
ATOM    227  H   ASN A  18      17.986   6.443  -6.142  1.00  3.15           H  
ATOM    228  HA  ASN A  18      19.389   6.477  -3.658  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      18.014   8.624  -5.280  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      18.854   8.985  -3.780  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      21.135   9.453  -6.689  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      19.580  10.070  -6.238  1.00  3.15           H  
ATOM    233  N   TYR A  19      16.166   6.722  -3.370  1.00  3.18           N  
ATOM    234  CA  TYR A  19      15.073   6.773  -2.416  1.00  3.18           C  
ATOM    235  C   TYR A  19      14.315   5.444  -2.410  1.00  3.18           C  
ATOM    236  O   TYR A  19      14.111   4.824  -3.451  1.00  3.18           O  
ATOM    237  CB  TYR A  19      14.121   7.910  -2.778  1.00  3.18           C  
ATOM    238  CG  TYR A  19      14.789   9.275  -2.783  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      15.413   9.719  -3.938  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      14.792  10.067  -1.651  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      16.027  10.948  -3.961  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      15.398  11.301  -1.673  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      16.015  11.743  -2.824  1.00  3.18           C  
ATOM    244  OH  TYR A  19      16.623  12.975  -2.849  1.00  3.18           O  
ATOM    245  H   TYR A  19      15.977   6.478  -4.331  1.00  3.18           H  
ATOM    246  HA  TYR A  19      15.477   6.935  -1.418  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      13.694   7.737  -3.766  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      13.294   7.941  -2.066  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      15.416   9.094  -4.833  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      14.309   9.719  -0.745  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      16.512  11.297  -4.873  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      15.391  11.927  -0.782  1.00  3.18           H  
ATOM    253  HH  TYR A  19      16.461  13.426  -2.016  1.00  3.18           H  
ATOM    254  N   ALA A  20      13.832   5.054  -1.225  1.00  3.15           N  
ATOM    255  CA  ALA A  20      13.016   3.847  -1.036  1.00  3.15           C  
ATOM    256  C   ALA A  20      11.527   4.091  -1.302  1.00  3.15           C  
ATOM    257  O   ALA A  20      10.712   3.177  -1.173  1.00  3.15           O  
ATOM    258  CB  ALA A  20      13.187   3.323   0.376  1.00  3.15           C  
ATOM    259  H   ALA A  20      14.049   5.614  -0.413  1.00  3.15           H  
ATOM    260  HA  ALA A  20      13.361   3.095  -1.743  1.00  3.15           H  
ATOM    261 1HB  ALA A  20      12.603   2.411   0.493  1.00  3.15           H  
ATOM    262 2HB  ALA A  20      14.240   3.105   0.562  1.00  3.15           H  
ATOM    263 3HB  ALA A  20      12.840   4.070   1.086  1.00  3.15           H  
ATOM    264  N   SER A  21      11.176   5.333  -1.611  1.00  3.04           N  
ATOM    265  CA  SER A  21       9.792   5.735  -1.845  1.00  3.04           C  
ATOM    266  C   SER A  21       9.725   6.994  -2.704  1.00  3.04           C  
ATOM    267  O   SER A  21      10.750   7.630  -2.969  1.00  3.04           O  
ATOM    268  CB  SER A  21       9.067   5.934  -0.525  1.00  3.04           C  
ATOM    269  OG  SER A  21       9.582   7.020   0.198  1.00  3.04           O  
ATOM    270  H   SER A  21      11.907   6.019  -1.704  1.00  3.04           H  
ATOM    271  HA  SER A  21       9.290   4.931  -2.387  1.00  3.04           H  
ATOM    272 1HB  SER A  21       8.016   6.107  -0.728  1.00  3.04           H  
ATOM    273 2HB  SER A  21       9.138   5.026   0.072  1.00  3.04           H  
ATOM    274  HG  SER A  21       9.081   7.045   1.019  1.00  3.04           H  
ATOM    275  N   HIS A  22       8.515   7.398  -3.106  1.00  2.88           N  
ATOM    276  CA  HIS A  22       8.376   8.568  -3.980  1.00  2.88           C  
ATOM    277  C   HIS A  22       8.625   9.908  -3.287  1.00  2.88           C  
ATOM    278  O   HIS A  22       7.708  10.682  -3.023  1.00  2.88           O  
ATOM    279  CB  HIS A  22       6.965   8.635  -4.576  1.00  2.88           C  
ATOM    280  CG  HIS A  22       6.796   9.657  -5.648  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       7.138   9.423  -6.954  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       6.344  10.929  -5.600  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       6.880  10.503  -7.668  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       6.392  11.423  -6.860  1.00  2.88           N  
ATOM    285  H   HIS A  22       7.698   6.855  -2.853  1.00  2.88           H  
ATOM    286  HA  HIS A  22       9.086   8.483  -4.803  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       6.722   7.687  -5.012  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       6.238   8.828  -3.788  1.00  2.88           H  
ATOM    289  HD1 HIS A  22       7.519   8.567  -7.306  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       5.977  11.559  -4.789  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       7.070  10.539  -8.735  1.00  2.88           H  
ATOM    292  N   ARG A  23       9.907  10.178  -3.066  1.00  2.69           N  
ATOM    293  CA  ARG A  23      10.430  11.406  -2.477  1.00  2.69           C  
ATOM    294  C   ARG A  23      11.209  12.167  -3.545  1.00  2.69           C  
ATOM    295  O   ARG A  23      11.895  13.152  -3.271  1.00  2.69           O  
ATOM    296  CB  ARG A  23      11.332  11.098  -1.306  1.00  2.69           C  
ATOM    297  CG  ARG A  23      10.657  10.485  -0.105  1.00  2.69           C  
ATOM    298  CD  ARG A  23      11.645  10.151   0.958  1.00  2.69           C  
ATOM    299  NE  ARG A  23      12.306  11.344   1.485  1.00  2.69           N  
ATOM    300  CZ  ARG A  23      13.397  11.332   2.280  1.00  2.69           C  
ATOM    301  NH1 ARG A  23      13.939  10.189   2.633  1.00  2.69           N  
ATOM    302  NH2 ARG A  23      13.922  12.470   2.705  1.00  2.69           N  
ATOM    303  H   ARG A  23      10.558   9.427  -3.283  1.00  2.69           H  
ATOM    304  HA  ARG A  23       9.598  12.019  -2.135  1.00  2.69           H  
ATOM    305 1HB  ARG A  23      12.063  10.382  -1.636  1.00  2.69           H  
ATOM    306 2HB  ARG A  23      11.860  11.996  -0.992  1.00  2.69           H  
ATOM    307 1HG  ARG A  23       9.925  11.180   0.301  1.00  2.69           H  
ATOM    308 2HG  ARG A  23      10.156   9.562  -0.409  1.00  2.69           H  
ATOM    309 1HD  ARG A  23      11.134   9.651   1.777  1.00  2.69           H  
ATOM    310 2HD  ARG A  23      12.403   9.486   0.550  1.00  2.69           H  
ATOM    311  HE  ARG A  23      11.917  12.244   1.237  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23      13.537   9.321   2.312  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23      14.754  10.179   3.228  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23      13.504  13.352   2.437  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23      14.737  12.460   3.300  1.00  2.69           H  
ATOM    316  N   SER A  24      11.096  11.663  -4.765  1.00  2.50           N  
ATOM    317  CA  SER A  24      11.740  12.180  -5.957  1.00  2.50           C  
ATOM    318  C   SER A  24      11.007  11.738  -7.199  1.00  2.50           C  
ATOM    319  O   SER A  24      10.589  10.583  -7.330  1.00  2.50           O  
ATOM    320  CB  SER A  24      13.170  11.703  -6.068  1.00  2.50           C  
ATOM    321  OG  SER A  24      13.754  12.128  -7.294  1.00  2.50           O  
ATOM    322  H   SER A  24      10.497  10.860  -4.865  1.00  2.50           H  
ATOM    323  HA  SER A  24      11.728  13.272  -5.918  1.00  2.50           H  
ATOM    324 1HB  SER A  24      13.743  12.099  -5.232  1.00  2.50           H  
ATOM    325 2HB  SER A  24      13.198  10.615  -6.002  1.00  2.50           H  
ATOM    326  HG  SER A  24      13.977  13.063  -7.163  1.00  2.50           H  
ATOM    327  N   LEU A  25      10.988  12.610  -8.189  1.00  2.33           N  
ATOM    328  CA  LEU A  25      10.383  12.272  -9.461  1.00  2.33           C  
ATOM    329  C   LEU A  25      11.127  11.146 -10.149  1.00  2.33           C  
ATOM    330  O   LEU A  25      10.547  10.418 -10.950  1.00  2.33           O  
ATOM    331  CB  LEU A  25      10.373  13.496 -10.364  1.00  2.33           C  
ATOM    332  CG  LEU A  25       9.159  14.354 -10.242  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       9.012  14.825  -8.818  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       9.272  15.497 -11.189  1.00  2.33           C  
ATOM    335  H   LEU A  25      11.366  13.534  -8.045  1.00  2.33           H  
ATOM    336  HA  LEU A  25       9.356  11.955  -9.283  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      11.235  14.113 -10.120  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      10.472  13.178 -11.394  1.00  2.33           H  
ATOM    339  HG  LEU A  25       8.296  13.774 -10.479  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       8.112  15.437  -8.730  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       8.923  13.960  -8.158  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       9.882  15.414  -8.535  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       8.383  16.123 -11.115  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      10.153  16.073 -10.929  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       9.368  15.124 -12.207  1.00  2.33           H  
ATOM    346  N   SER A  26      12.397  10.952  -9.791  1.00  2.19           N  
ATOM    347  CA  SER A  26      13.201   9.912 -10.403  1.00  2.19           C  
ATOM    348  C   SER A  26      12.674   8.505 -10.108  1.00  2.19           C  
ATOM    349  O   SER A  26      13.024   7.555 -10.807  1.00  2.19           O  
ATOM    350  CB  SER A  26      14.647  10.050  -9.950  1.00  2.19           C  
ATOM    351  OG  SER A  26      14.784   9.823  -8.570  1.00  2.19           O  
ATOM    352  H   SER A  26      12.821  11.529  -9.065  1.00  2.19           H  
ATOM    353  HA  SER A  26      13.170  10.055 -11.482  1.00  2.19           H  
ATOM    354 1HB  SER A  26      15.260   9.336 -10.498  1.00  2.19           H  
ATOM    355 2HB  SER A  26      15.010  11.047 -10.193  1.00  2.19           H  
ATOM    356  HG  SER A  26      14.425  10.620  -8.132  1.00  2.19           H  
ATOM    357  N   GLY A  27      11.842   8.355  -9.067  1.00  2.08           N  
ATOM    358  CA  GLY A  27      11.298   7.043  -8.744  1.00  2.08           C  
ATOM    359  C   GLY A  27      10.079   6.686  -9.604  1.00  2.08           C  
ATOM    360  O   GLY A  27       9.637   5.532  -9.617  1.00  2.08           O  
ATOM    361  H   GLY A  27      11.563   9.163  -8.510  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      12.075   6.291  -8.868  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      11.014   7.028  -7.693  1.00  2.08           H  
ATOM    364  N   CYS A  28       9.459   7.688 -10.233  1.00  2.03           N  
ATOM    365  CA  CYS A  28       8.277   7.458 -11.054  1.00  2.03           C  
ATOM    366  C   CYS A  28       8.584   7.391 -12.554  1.00  2.03           C  
ATOM    367  O   CYS A  28       8.963   8.409 -13.131  1.00  2.03           O  
ATOM    368  CB  CYS A  28       7.236   8.524 -10.807  1.00  2.03           C  
ATOM    369  SG  CYS A  28       5.785   8.355 -11.836  1.00  2.03           S  
ATOM    370  H   CYS A  28       9.861   8.627 -10.214  1.00  2.03           H  
ATOM    371  HA  CYS A  28       7.828   6.533 -10.714  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       6.902   8.449  -9.780  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       7.666   9.507 -10.946  1.00  2.03           H  
ATOM    374  HG  CYS A  28       5.040   9.239 -11.157  1.00  2.03           H  
ATOM    375  N   PRO A  29       8.378   6.259 -13.248  1.00  2.04           N  
ATOM    376  CA  PRO A  29       8.612   6.115 -14.679  1.00  2.04           C  
ATOM    377  C   PRO A  29       7.886   7.189 -15.504  1.00  2.04           C  
ATOM    378  O   PRO A  29       8.372   7.676 -16.526  1.00  2.04           O  
ATOM    379  CB  PRO A  29       7.970   4.748 -14.966  1.00  2.04           C  
ATOM    380  CG  PRO A  29       8.068   3.989 -13.674  1.00  2.04           C  
ATOM    381  CD  PRO A  29       7.891   5.033 -12.588  1.00  2.04           C  
ATOM    382  HA  PRO A  29       9.695   6.116 -14.881  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       6.931   4.884 -15.298  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       8.504   4.251 -15.788  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       7.261   3.239 -13.633  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       8.995   3.429 -13.615  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       6.831   5.125 -12.302  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       8.533   4.748 -11.746  1.00  2.04           H  
ATOM    389  N   ARG A  30       6.730   7.620 -15.009  1.00  2.12           N  
ATOM    390  CA  ARG A  30       5.911   8.576 -15.729  1.00  2.12           C  
ATOM    391  C   ARG A  30       6.247  10.015 -15.422  1.00  2.12           C  
ATOM    392  O   ARG A  30       5.664  10.924 -16.004  1.00  2.12           O  
ATOM    393  CB  ARG A  30       4.450   8.319 -15.470  1.00  2.12           C  
ATOM    394  CG  ARG A  30       3.964   7.002 -16.029  1.00  2.12           C  
ATOM    395  CD  ARG A  30       2.533   6.826 -15.802  1.00  2.12           C  
ATOM    396  NE  ARG A  30       2.073   5.539 -16.207  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       1.636   5.157 -17.397  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       1.584   5.976 -18.427  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       1.252   3.906 -17.477  1.00  2.12           N  
ATOM    400  H   ARG A  30       6.376   7.242 -14.142  1.00  2.12           H  
ATOM    401  HA  ARG A  30       6.075   8.414 -16.794  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       4.245   8.325 -14.404  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       3.853   9.113 -15.922  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       4.157   6.958 -17.101  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       4.484   6.182 -15.529  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       2.336   6.920 -14.735  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       1.971   7.581 -16.346  1.00  2.12           H  
ATOM    408  HE  ARG A  30       2.072   4.814 -15.497  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       1.888   6.933 -18.320  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       1.243   5.647 -19.318  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       1.319   3.347 -16.606  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       0.902   3.521 -18.339  1.00  2.12           H  
ATOM    413  N   ALA A  31       7.260  10.258 -14.599  1.00  2.28           N  
ATOM    414  CA  ALA A  31       7.635  11.634 -14.318  1.00  2.28           C  
ATOM    415  C   ALA A  31       8.419  12.184 -15.501  1.00  2.28           C  
ATOM    416  O   ALA A  31       8.749  13.366 -15.540  1.00  2.28           O  
ATOM    417  CB  ALA A  31       8.445  11.752 -13.056  1.00  2.28           C  
ATOM    418  H   ALA A  31       7.771   9.501 -14.142  1.00  2.28           H  
ATOM    419  HA  ALA A  31       6.728  12.219 -14.202  1.00  2.28           H  
ATOM    420 1HB  ALA A  31       8.686  12.791 -12.893  1.00  2.28           H  
ATOM    421 2HB  ALA A  31       7.877  11.379 -12.217  1.00  2.28           H  
ATOM    422 3HB  ALA A  31       9.362  11.170 -13.158  1.00  2.28           H  
ATOM    423  N   LYS A  32       8.696  11.319 -16.489  1.00  2.50           N  
ATOM    424  CA  LYS A  32       9.368  11.715 -17.709  1.00  2.50           C  
ATOM    425  C   LYS A  32       8.341  12.271 -18.711  1.00  2.50           C  
ATOM    426  O   LYS A  32       8.702  12.746 -19.788  1.00  2.50           O  
ATOM    427  CB  LYS A  32      10.092  10.512 -18.304  1.00  2.50           C  
ATOM    428  CG  LYS A  32      11.219   9.981 -17.436  1.00  2.50           C  
ATOM    429  CD  LYS A  32      11.875   8.768 -18.075  1.00  2.50           C  
ATOM    430  CE  LYS A  32      13.002   8.223 -17.209  1.00  2.50           C  
ATOM    431  NZ  LYS A  32      13.622   7.014 -17.811  1.00  2.50           N  
ATOM    432  H   LYS A  32       8.436  10.331 -16.399  1.00  2.50           H  
ATOM    433  HA  LYS A  32      10.087  12.501 -17.479  1.00  2.50           H  
ATOM    434 1HB  LYS A  32       9.377   9.697 -18.453  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      10.501  10.775 -19.276  1.00  2.50           H  
ATOM    436 1HG  LYS A  32      11.967  10.759 -17.281  1.00  2.50           H  
ATOM    437 2HG  LYS A  32      10.812   9.688 -16.465  1.00  2.50           H  
ATOM    438 1HD  LYS A  32      11.121   7.988 -18.208  1.00  2.50           H  
ATOM    439 2HD  LYS A  32      12.271   9.038 -19.051  1.00  2.50           H  
ATOM    440 1HE  LYS A  32      13.765   8.991 -17.090  1.00  2.50           H  
ATOM    441 2HE  LYS A  32      12.603   7.965 -16.227  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32      14.364   6.679 -17.212  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32      12.919   6.296 -17.914  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32      14.002   7.247 -18.718  1.00  2.50           H  
ATOM    445  N   LYS A  33       7.051  12.183 -18.355  1.00  2.76           N  
ATOM    446  CA  LYS A  33       5.948  12.655 -19.181  1.00  2.76           C  
ATOM    447  C   LYS A  33       6.096  14.152 -19.445  1.00  2.76           C  
ATOM    448  O   LYS A  33       6.396  14.930 -18.542  1.00  2.76           O  
ATOM    449  CB  LYS A  33       4.603  12.339 -18.512  1.00  2.76           C  
ATOM    450  CG  LYS A  33       3.358  12.674 -19.336  1.00  2.76           C  
ATOM    451  CD  LYS A  33       2.077  12.248 -18.618  1.00  2.76           C  
ATOM    452  CE  LYS A  33       0.840  12.596 -19.444  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      -0.423  12.207 -18.758  1.00  2.76           N  
ATOM    454  H   LYS A  33       6.801  11.774 -17.458  1.00  2.76           H  
ATOM    455  HA  LYS A  33       5.986  12.141 -20.142  1.00  2.76           H  
ATOM    456 1HB  LYS A  33       4.562  11.273 -18.284  1.00  2.76           H  
ATOM    457 2HB  LYS A  33       4.538  12.868 -17.562  1.00  2.76           H  
ATOM    458 1HG  LYS A  33       3.309  13.729 -19.517  1.00  2.76           H  
ATOM    459 2HG  LYS A  33       3.413  12.165 -20.298  1.00  2.76           H  
ATOM    460 1HD  LYS A  33       2.098  11.169 -18.446  1.00  2.76           H  
ATOM    461 2HD  LYS A  33       2.018  12.749 -17.651  1.00  2.76           H  
ATOM    462 1HE  LYS A  33       0.827  13.669 -19.630  1.00  2.76           H  
ATOM    463 2HE  LYS A  33       0.896  12.074 -20.399  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      -1.210  12.454 -19.342  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      -0.427  11.212 -18.592  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      -0.493  12.694 -17.877  1.00  2.76           H  
ATOM    467  N   SER A  34       5.830  14.566 -20.681  1.00  3.08           N  
ATOM    468  CA  SER A  34       5.960  15.964 -21.110  1.00  3.08           C  
ATOM    469  C   SER A  34       5.086  16.966 -20.337  1.00  3.08           C  
ATOM    470  O   SER A  34       5.303  18.176 -20.417  1.00  3.08           O  
ATOM    471  CB  SER A  34       5.650  16.052 -22.591  1.00  3.08           C  
ATOM    472  OG  SER A  34       4.306  15.733 -22.845  1.00  3.08           O  
ATOM    473  H   SER A  34       5.573  13.876 -21.372  1.00  3.08           H  
ATOM    474  HA  SER A  34       7.002  16.254 -20.962  1.00  3.08           H  
ATOM    475 1HB  SER A  34       5.862  17.058 -22.950  1.00  3.08           H  
ATOM    476 2HB  SER A  34       6.299  15.367 -23.136  1.00  3.08           H  
ATOM    477  HG  SER A  34       3.789  16.471 -22.513  1.00  3.08           H  
ATOM    478  N   GLY A  35       4.086  16.466 -19.615  1.00  3.46           N  
ATOM    479  CA  GLY A  35       3.203  17.293 -18.802  1.00  3.46           C  
ATOM    480  C   GLY A  35       3.797  17.618 -17.414  1.00  3.46           C  
ATOM    481  O   GLY A  35       3.197  18.375 -16.647  1.00  3.46           O  
ATOM    482  H   GLY A  35       3.965  15.468 -19.613  1.00  3.46           H  
ATOM    483 1HA  GLY A  35       2.988  18.220 -19.333  1.00  3.46           H  
ATOM    484 2HA  GLY A  35       2.252  16.777 -18.675  1.00  3.46           H  
ATOM    485  N   VAL A  36       4.969  17.060 -17.096  1.00  3.88           N  
ATOM    486  CA  VAL A  36       5.624  17.304 -15.812  1.00  3.88           C  
ATOM    487  C   VAL A  36       6.731  18.329 -16.031  1.00  3.88           C  
ATOM    488  O   VAL A  36       7.639  18.111 -16.831  1.00  3.88           O  
ATOM    489  CB  VAL A  36       6.202  15.986 -15.244  1.00  3.88           C  
ATOM    490  CG1 VAL A  36       6.918  16.230 -13.911  1.00  3.88           C  
ATOM    491  CG2 VAL A  36       5.065  14.979 -15.072  1.00  3.88           C  
ATOM    492  H   VAL A  36       5.431  16.432 -17.753  1.00  3.88           H  
ATOM    493  HA  VAL A  36       4.896  17.704 -15.107  1.00  3.88           H  
ATOM    494  HB  VAL A  36       6.940  15.582 -15.950  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36       7.317  15.279 -13.554  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36       7.735  16.937 -14.060  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36       6.215  16.629 -13.184  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36       5.451  14.044 -14.692  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36       4.328  15.370 -14.371  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36       4.589  14.804 -16.035  1.00  3.88           H  
ATOM    501  N   LYS A  37       6.641  19.472 -15.350  1.00  4.35           N  
ATOM    502  CA  LYS A  37       7.596  20.551 -15.608  1.00  4.35           C  
ATOM    503  C   LYS A  37       8.601  20.833 -14.496  1.00  4.35           C  
ATOM    504  O   LYS A  37       9.762  21.110 -14.799  1.00  4.35           O  
ATOM    505  CB  LYS A  37       6.826  21.833 -15.920  1.00  4.35           C  
ATOM    506  CG  LYS A  37       5.898  21.714 -17.134  1.00  4.35           C  
ATOM    507  CD  LYS A  37       6.683  21.460 -18.415  1.00  4.35           C  
ATOM    508  CE  LYS A  37       5.762  21.359 -19.616  1.00  4.35           C  
ATOM    509  NZ  LYS A  37       6.522  21.129 -20.876  1.00  4.35           N  
ATOM    510  H   LYS A  37       5.883  19.600 -14.695  1.00  4.35           H  
ATOM    511  HA  LYS A  37       8.171  20.283 -16.493  1.00  4.35           H  
ATOM    512 1HB  LYS A  37       6.225  22.118 -15.058  1.00  4.35           H  
ATOM    513 2HB  LYS A  37       7.533  22.641 -16.106  1.00  4.35           H  
ATOM    514 1HG  LYS A  37       5.197  20.888 -16.982  1.00  4.35           H  
ATOM    515 2HG  LYS A  37       5.327  22.634 -17.245  1.00  4.35           H  
ATOM    516 1HD  LYS A  37       7.398  22.266 -18.579  1.00  4.35           H  
ATOM    517 2HD  LYS A  37       7.232  20.521 -18.323  1.00  4.35           H  
ATOM    518 1HE  LYS A  37       5.079  20.526 -19.456  1.00  4.35           H  
ATOM    519 2HE  LYS A  37       5.182  22.274 -19.713  1.00  4.35           H  
ATOM    520 1HZ  LYS A  37       5.874  21.049 -21.645  1.00  4.35           H  
ATOM    521 2HZ  LYS A  37       7.146  21.902 -21.037  1.00  4.35           H  
ATOM    522 3HZ  LYS A  37       7.065  20.274 -20.800  1.00  4.35           H  
ATOM    523  N   VAL A  38       8.170  20.725 -13.229  1.00  4.88           N  
ATOM    524  CA  VAL A  38       9.000  21.087 -12.070  1.00  4.88           C  
ATOM    525  C   VAL A  38       9.314  22.591 -12.103  1.00  4.88           C  
ATOM    526  O   VAL A  38       9.296  23.211 -13.165  1.00  4.88           O  
ATOM    527  CB  VAL A  38      10.289  20.217 -12.022  1.00  4.88           C  
ATOM    528  CG1 VAL A  38      11.204  20.623 -10.862  1.00  4.88           C  
ATOM    529  CG2 VAL A  38       9.876  18.769 -11.904  1.00  4.88           C  
ATOM    530  H   VAL A  38       7.220  20.439 -13.066  1.00  4.88           H  
ATOM    531  HA  VAL A  38       8.433  20.880 -11.163  1.00  4.88           H  
ATOM    532  HB  VAL A  38      10.867  20.353 -12.919  1.00  4.88           H  
ATOM    533 1HG1 VAL A  38      12.086  19.985 -10.864  1.00  4.88           H  
ATOM    534 2HG1 VAL A  38      11.524  21.650 -10.970  1.00  4.88           H  
ATOM    535 3HG1 VAL A  38      10.675  20.504  -9.918  1.00  4.88           H  
ATOM    536 1HG2 VAL A  38      10.769  18.148 -11.886  1.00  4.88           H  
ATOM    537 2HG2 VAL A  38       9.308  18.625 -10.985  1.00  4.88           H  
ATOM    538 3HG2 VAL A  38       9.259  18.490 -12.755  1.00  4.88           H  
ATOM    539  N   ALA A  39       9.504  23.218 -10.942  1.00  5.47           N  
ATOM    540  CA  ALA A  39       9.783  24.647 -10.976  1.00  5.47           C  
ATOM    541  C   ALA A  39      10.696  25.101  -9.832  1.00  5.47           C  
ATOM    542  O   ALA A  39      10.620  24.579  -8.718  1.00  5.47           O  
ATOM    543  CB  ALA A  39       8.471  25.420 -10.890  1.00  5.47           C  
ATOM    544  H   ALA A  39       9.489  22.707 -10.072  1.00  5.47           H  
ATOM    545  HA  ALA A  39      10.263  24.852 -11.923  1.00  5.47           H  
ATOM    546 1HB  ALA A  39       8.647  26.491 -10.944  1.00  5.47           H  
ATOM    547 2HB  ALA A  39       7.822  25.125 -11.715  1.00  5.47           H  
ATOM    548 3HB  ALA A  39       7.981  25.195  -9.946  1.00  5.47           H  
ATOM    549  N   PRO A  40      11.518  26.144 -10.055  1.00  6.08           N  
ATOM    550  CA  PRO A  40      12.389  26.775  -9.085  1.00  6.08           C  
ATOM    551  C   PRO A  40      11.557  27.691  -8.212  1.00  6.08           C  
ATOM    552  O   PRO A  40      11.668  28.915  -8.278  1.00  6.08           O  
ATOM    553  CB  PRO A  40      13.366  27.547  -9.973  1.00  6.08           C  
ATOM    554  CG  PRO A  40      12.549  27.921 -11.182  1.00  6.08           C  
ATOM    555  CD  PRO A  40      11.630  26.740 -11.414  1.00  6.08           C  
ATOM    556  HA  PRO A  40      12.899  26.009  -8.487  1.00  6.08           H  
ATOM    557 1HB  PRO A  40      13.764  28.417  -9.435  1.00  6.08           H  
ATOM    558 2HB  PRO A  40      14.228  26.909 -10.224  1.00  6.08           H  
ATOM    559 1HG  PRO A  40      11.982  28.850 -10.977  1.00  6.08           H  
ATOM    560 2HG  PRO A  40      13.209  28.136 -12.036  1.00  6.08           H  
ATOM    561 1HD  PRO A  40      10.668  27.117 -11.779  1.00  6.08           H  
ATOM    562 2HD  PRO A  40      12.108  26.039 -12.116  1.00  6.08           H  
ATOM    563  N   THR A  41      10.739  27.083  -7.367  1.00  6.67           N  
ATOM    564  CA  THR A  41       9.800  27.860  -6.577  1.00  6.67           C  
ATOM    565  C   THR A  41      10.488  28.834  -5.616  1.00  6.67           C  
ATOM    566  O   THR A  41       9.931  29.883  -5.299  1.00  6.67           O  
ATOM    567  CB  THR A  41       8.848  26.926  -5.808  1.00  6.67           C  
ATOM    568  OG1 THR A  41       9.605  26.052  -4.960  1.00  6.67           O  
ATOM    569  CG2 THR A  41       8.031  26.094  -6.788  1.00  6.67           C  
ATOM    570  H   THR A  41      10.713  26.063  -7.362  1.00  6.67           H  
ATOM    571  HA  THR A  41       9.193  28.439  -7.271  1.00  6.67           H  
ATOM    572  HB  THR A  41       8.179  27.526  -5.194  1.00  6.67           H  
ATOM    573  HG1 THR A  41      10.112  25.442  -5.506  1.00  6.67           H  
ATOM    574 1HG2 THR A  41       7.357  25.439  -6.238  1.00  6.67           H  
ATOM    575 2HG2 THR A  41       7.452  26.756  -7.431  1.00  6.67           H  
ATOM    576 3HG2 THR A  41       8.696  25.495  -7.396  1.00  6.67           H  
ATOM    577  N   LYS A  42      11.719  28.546  -5.184  1.00  7.19           N  
ATOM    578  CA  LYS A  42      12.405  29.504  -4.314  1.00  7.19           C  
ATOM    579  C   LYS A  42      12.591  30.820  -5.075  1.00  7.19           C  
ATOM    580  O   LYS A  42      12.201  31.895  -4.608  1.00  7.19           O  
ATOM    581  CB  LYS A  42      13.767  28.958  -3.867  1.00  7.19           C  
ATOM    582  CG  LYS A  42      14.569  29.868  -2.905  1.00  7.19           C  
ATOM    583  CD  LYS A  42      15.902  29.205  -2.528  1.00  7.19           C  
ATOM    584  CE  LYS A  42      16.693  29.976  -1.451  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      17.171  31.320  -1.915  1.00  7.19           N  
ATOM    586  H   LYS A  42      12.152  27.677  -5.455  1.00  7.19           H  
ATOM    587  HA  LYS A  42      11.788  29.700  -3.437  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      13.628  27.995  -3.376  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      14.393  28.790  -4.745  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      14.776  30.827  -3.397  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      13.992  30.065  -2.003  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      15.711  28.196  -2.162  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      16.521  29.133  -3.423  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      16.071  30.110  -0.567  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      17.562  29.377  -1.184  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      17.694  31.760  -1.179  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      17.757  31.219  -2.729  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      16.377  31.933  -2.147  1.00  7.19           H  
ATOM    599  N   ASP A  43      13.157  30.726  -6.284  1.00  7.64           N  
ATOM    600  CA  ASP A  43      13.405  31.919  -7.080  1.00  7.64           C  
ATOM    601  C   ASP A  43      12.100  32.616  -7.429  1.00  7.64           C  
ATOM    602  O   ASP A  43      12.036  33.847  -7.438  1.00  7.64           O  
ATOM    603  CB  ASP A  43      14.152  31.578  -8.371  1.00  7.64           C  
ATOM    604  CG  ASP A  43      15.628  31.171  -8.170  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      16.156  31.370  -7.099  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      16.211  30.673  -9.104  1.00  7.64           O  
ATOM    607  H   ASP A  43      13.416  29.822  -6.648  1.00  7.64           H  
ATOM    608  HA  ASP A  43      14.016  32.605  -6.492  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      13.629  30.762  -8.874  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      14.114  32.435  -9.042  1.00  7.64           H  
ATOM    611  N   ASP A  44      11.044  31.838  -7.701  1.00  8.04           N  
ATOM    612  CA  ASP A  44       9.766  32.462  -8.028  1.00  8.04           C  
ATOM    613  C   ASP A  44       9.256  33.290  -6.849  1.00  8.04           C  
ATOM    614  O   ASP A  44       8.846  34.433  -7.020  1.00  8.04           O  
ATOM    615  CB  ASP A  44       8.710  31.412  -8.386  1.00  8.04           C  
ATOM    616  CG  ASP A  44       8.920  30.711  -9.752  1.00  8.04           C  
ATOM    617  OD1 ASP A  44       9.696  31.187 -10.553  1.00  8.04           O  
ATOM    618  OD2 ASP A  44       8.278  29.704  -9.975  1.00  8.04           O  
ATOM    619  H   ASP A  44      11.149  30.821  -7.702  1.00  8.04           H  
ATOM    620  HA  ASP A  44       9.910  33.124  -8.883  1.00  8.04           H  
ATOM    621 1HB  ASP A  44       8.689  30.661  -7.607  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       7.729  31.884  -8.392  1.00  8.04           H  
ATOM    623  N   LYS A  45       9.373  32.767  -5.629  1.00  8.42           N  
ATOM    624  CA  LYS A  45       8.908  33.500  -4.451  1.00  8.42           C  
ATOM    625  C   LYS A  45       9.681  34.801  -4.245  1.00  8.42           C  
ATOM    626  O   LYS A  45       9.130  35.796  -3.766  1.00  8.42           O  
ATOM    627  CB  LYS A  45       8.993  32.616  -3.204  1.00  8.42           C  
ATOM    628  CG  LYS A  45       7.949  31.488  -3.167  1.00  8.42           C  
ATOM    629  CD  LYS A  45       8.111  30.609  -1.936  1.00  8.42           C  
ATOM    630  CE  LYS A  45       7.076  29.492  -1.913  1.00  8.42           C  
ATOM    631  NZ  LYS A  45       7.252  28.598  -0.736  1.00  8.42           N  
ATOM    632  H   LYS A  45       9.745  31.822  -5.517  1.00  8.42           H  
ATOM    633  HA  LYS A  45       7.862  33.760  -4.605  1.00  8.42           H  
ATOM    634 1HB  LYS A  45       9.984  32.152  -3.160  1.00  8.42           H  
ATOM    635 2HB  LYS A  45       8.876  33.227  -2.312  1.00  8.42           H  
ATOM    636 1HG  LYS A  45       6.951  31.923  -3.161  1.00  8.42           H  
ATOM    637 2HG  LYS A  45       8.044  30.876  -4.057  1.00  8.42           H  
ATOM    638 1HD  LYS A  45       9.109  30.166  -1.945  1.00  8.42           H  
ATOM    639 2HD  LYS A  45       8.005  31.214  -1.038  1.00  8.42           H  
ATOM    640 1HE  LYS A  45       6.080  29.930  -1.880  1.00  8.42           H  
ATOM    641 2HE  LYS A  45       7.171  28.899  -2.826  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45       6.551  27.873  -0.754  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45       8.172  28.180  -0.771  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45       7.158  29.136   0.113  1.00  8.42           H  
ATOM    645  N   GLU A  46      10.953  34.792  -4.627  1.00  8.78           N  
ATOM    646  CA  GLU A  46      11.831  35.946  -4.494  1.00  8.78           C  
ATOM    647  C   GLU A  46      11.759  36.905  -5.694  1.00  8.78           C  
ATOM    648  O   GLU A  46      12.484  37.901  -5.730  1.00  8.78           O  
ATOM    649  CB  GLU A  46      13.275  35.475  -4.294  1.00  8.78           C  
ATOM    650  CG  GLU A  46      13.503  34.694  -2.993  1.00  8.78           C  
ATOM    651  CD  GLU A  46      14.920  34.176  -2.837  1.00  8.78           C  
ATOM    652  OE1 GLU A  46      15.813  34.714  -3.451  1.00  8.78           O  
ATOM    653  OE2 GLU A  46      15.101  33.218  -2.107  1.00  8.78           O  
ATOM    654  H   GLU A  46      11.343  33.918  -4.989  1.00  8.78           H  
ATOM    655  HA  GLU A  46      11.525  36.497  -3.608  1.00  8.78           H  
ATOM    656 1HB  GLU A  46      13.556  34.826  -5.127  1.00  8.78           H  
ATOM    657 2HB  GLU A  46      13.944  36.333  -4.302  1.00  8.78           H  
ATOM    658 1HG  GLU A  46      13.269  35.342  -2.149  1.00  8.78           H  
ATOM    659 2HG  GLU A  46      12.813  33.853  -2.968  1.00  8.78           H  
ATOM    660  N   ASP A  47      10.917  36.599  -6.685  1.00  9.11           N  
ATOM    661  CA  ASP A  47      10.803  37.402  -7.897  1.00  9.11           C  
ATOM    662  C   ASP A  47      10.235  38.815  -7.617  1.00  9.11           C  
ATOM    663  O   ASP A  47       9.063  38.959  -7.240  1.00  9.11           O  
ATOM    664  CB  ASP A  47       9.949  36.653  -8.937  1.00  9.11           C  
ATOM    665  CG  ASP A  47       9.846  37.327 -10.331  1.00  9.11           C  
ATOM    666  OD1 ASP A  47       9.985  38.533 -10.432  1.00  9.11           O  
ATOM    667  OD2 ASP A  47       9.632  36.612 -11.291  1.00  9.11           O  
ATOM    668  H   ASP A  47      10.327  35.769  -6.610  1.00  9.11           H  
ATOM    669  HA  ASP A  47      11.803  37.460  -8.305  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      10.361  35.649  -9.072  1.00  9.11           H  
ATOM    671 2HB  ASP A  47       8.946  36.523  -8.540  1.00  9.11           H  
ATOM    672  N   PRO A  48      11.004  39.896  -7.865  1.00  9.40           N  
ATOM    673  CA  PRO A  48      10.630  41.260  -7.573  1.00  9.40           C  
ATOM    674  C   PRO A  48       9.386  41.691  -8.342  1.00  9.40           C  
ATOM    675  O   PRO A  48       8.698  42.617  -7.916  1.00  9.40           O  
ATOM    676  CB  PRO A  48      11.872  42.060  -7.986  1.00  9.40           C  
ATOM    677  CG  PRO A  48      12.583  41.187  -8.988  1.00  9.40           C  
ATOM    678  CD  PRO A  48      12.309  39.770  -8.547  1.00  9.40           C  
ATOM    679  HA  PRO A  48      10.467  41.350  -6.494  1.00  9.40           H  
ATOM    680 1HB  PRO A  48      11.563  43.026  -8.420  1.00  9.40           H  
ATOM    681 2HB  PRO A  48      12.483  42.287  -7.102  1.00  9.40           H  
ATOM    682 1HG  PRO A  48      12.199  41.388 -10.001  1.00  9.40           H  
ATOM    683 2HG  PRO A  48      13.656  41.423  -9.002  1.00  9.40           H  
ATOM    684 1HD  PRO A  48      12.228  39.172  -9.467  1.00  9.40           H  
ATOM    685 2HD  PRO A  48      13.081  39.401  -7.851  1.00  9.40           H  
ATOM    686  N   GLU A  49       9.064  41.019  -9.451  1.00  9.61           N  
ATOM    687  CA  GLU A  49       7.889  41.410 -10.222  1.00  9.61           C  
ATOM    688  C   GLU A  49       6.618  41.111  -9.443  1.00  9.61           C  
ATOM    689  O   GLU A  49       5.584  41.737  -9.664  1.00  9.61           O  
ATOM    690  CB  GLU A  49       7.857  40.741 -11.592  1.00  9.61           C  
ATOM    691  CG  GLU A  49       8.964  41.211 -12.546  1.00  9.61           C  
ATOM    692  CD  GLU A  49       8.875  42.687 -12.881  1.00  9.61           C  
ATOM    693  OE1 GLU A  49       7.821  43.137 -13.254  1.00  9.61           O  
ATOM    694  OE2 GLU A  49       9.874  43.372 -12.759  1.00  9.61           O  
ATOM    695  H   GLU A  49       9.611  40.212  -9.776  1.00  9.61           H  
ATOM    696  HA  GLU A  49       7.933  42.484 -10.384  1.00  9.61           H  
ATOM    697 1HB  GLU A  49       7.948  39.659 -11.473  1.00  9.61           H  
ATOM    698 2HB  GLU A  49       6.898  40.935 -12.068  1.00  9.61           H  
ATOM    699 1HG  GLU A  49       9.927  41.017 -12.068  1.00  9.61           H  
ATOM    700 2HG  GLU A  49       8.918  40.625 -13.461  1.00  9.61           H  
ATOM    701  N   LEU A  50       6.685  40.120  -8.551  1.00  9.75           N  
ATOM    702  CA  LEU A  50       5.535  39.743  -7.751  1.00  9.75           C  
ATOM    703  C   LEU A  50       5.445  40.707  -6.578  1.00  9.75           C  
ATOM    704  O   LEU A  50       4.366  40.977  -6.050  1.00  9.75           O  
ATOM    705  CB  LEU A  50       5.690  38.317  -7.231  1.00  9.75           C  
ATOM    706  CG  LEU A  50       5.770  37.238  -8.302  1.00  9.75           C  
ATOM    707  CD1 LEU A  50       6.008  35.904  -7.631  1.00  9.75           C  
ATOM    708  CD2 LEU A  50       4.501  37.236  -9.129  1.00  9.75           C  
ATOM    709  H   LEU A  50       7.571  39.642  -8.390  1.00  9.75           H  
ATOM    710  HA  LEU A  50       4.633  39.824  -8.355  1.00  9.75           H  
ATOM    711 1HB  LEU A  50       6.608  38.265  -6.641  1.00  9.75           H  
ATOM    712 2HB  LEU A  50       4.850  38.088  -6.580  1.00  9.75           H  
ATOM    713  HG  LEU A  50       6.625  37.440  -8.954  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50       6.096  35.122  -8.382  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50       6.929  35.959  -7.055  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50       5.179  35.677  -6.965  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50       4.570  36.465  -9.897  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50       3.644  37.032  -8.484  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50       4.375  38.211  -9.602  1.00  9.75           H  
ATOM    720  N   MET A  51       6.607  41.244  -6.188  1.00  9.85           N  
ATOM    721  CA  MET A  51       6.683  42.188  -5.072  1.00  9.85           C  
ATOM    722  C   MET A  51       6.167  43.571  -5.502  1.00  9.85           C  
ATOM    723  O   MET A  51       5.663  44.352  -4.684  1.00  9.85           O  
ATOM    724  CB  MET A  51       8.119  42.287  -4.592  1.00  9.85           C  
ATOM    725  CG  MET A  51       8.649  40.989  -4.040  1.00  9.85           C  
ATOM    726  SD  MET A  51      10.357  41.079  -3.544  1.00  9.85           S  
ATOM    727  CE  MET A  51      10.646  39.340  -3.415  1.00  9.85           C  
ATOM    728  H   MET A  51       7.459  40.936  -6.660  1.00  9.85           H  
ATOM    729  HA  MET A  51       6.052  41.824  -4.263  1.00  9.85           H  
ATOM    730 1HB  MET A  51       8.755  42.620  -5.399  1.00  9.85           H  
ATOM    731 2HB  MET A  51       8.183  43.035  -3.801  1.00  9.85           H  
ATOM    732 1HG  MET A  51       8.051  40.685  -3.183  1.00  9.85           H  
ATOM    733 2HG  MET A  51       8.560  40.215  -4.810  1.00  9.85           H  
ATOM    734 1HE  MET A  51      11.682  39.153  -3.134  1.00  9.85           H  
ATOM    735 2HE  MET A  51       9.980  38.908  -2.670  1.00  9.85           H  
ATOM    736 3HE  MET A  51      10.440  38.888  -4.375  1.00  9.85           H  
ATOM    737  N   LYS A  52       6.208  43.849  -6.809  1.00  9.98           N  
ATOM    738  CA  LYS A  52       5.712  45.119  -7.352  1.00  9.98           C  
ATOM    739  C   LYS A  52       4.188  45.149  -7.380  1.00  9.98           C  
ATOM    740  O   LYS A  52       3.555  45.056  -8.433  1.00  9.98           O  
ATOM    741  CB  LYS A  52       6.246  45.379  -8.765  1.00  9.98           C  
ATOM    742  CG  LYS A  52       7.741  45.653  -8.872  1.00  9.98           C  
ATOM    743  CD  LYS A  52       8.169  45.778 -10.337  1.00  9.98           C  
ATOM    744  CE  LYS A  52       9.657  46.055 -10.472  1.00  9.98           C  
ATOM    745  NZ  LYS A  52      10.090  46.066 -11.906  1.00  9.98           N  
ATOM    746  H   LYS A  52       6.666  43.182  -7.429  1.00  9.98           H  
ATOM    747  HA  LYS A  52       6.051  45.926  -6.702  1.00  9.98           H  
ATOM    748 1HB  LYS A  52       6.036  44.504  -9.387  1.00  9.98           H  
ATOM    749 2HB  LYS A  52       5.715  46.225  -9.202  1.00  9.98           H  
ATOM    750 1HG  LYS A  52       7.970  46.588  -8.359  1.00  9.98           H  
ATOM    751 2HG  LYS A  52       8.300  44.873  -8.404  1.00  9.98           H  
ATOM    752 1HD  LYS A  52       7.944  44.848 -10.862  1.00  9.98           H  
ATOM    753 2HD  LYS A  52       7.615  46.583 -10.812  1.00  9.98           H  
ATOM    754 1HE  LYS A  52       9.876  47.025 -10.030  1.00  9.98           H  
ATOM    755 2HE  LYS A  52      10.218  45.285  -9.941  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52      11.075  46.251 -11.965  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52       9.898  45.133 -12.313  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52       9.585  46.767 -12.419  1.00  9.98           H  
ATOM    759  N   CYS A  53       3.618  45.305  -6.199  1.00 10.14           N  
ATOM    760  CA  CYS A  53       2.182  45.303  -5.963  1.00 10.14           C  
ATOM    761  C   CYS A  53       1.554  46.485  -6.734  1.00 10.14           C  
ATOM    762  O   CYS A  53       2.003  47.617  -6.580  1.00 10.14           O  
ATOM    763  CB  CYS A  53       1.926  45.387  -4.458  1.00 10.14           C  
ATOM    764  SG  CYS A  53       0.203  45.293  -3.935  1.00 10.14           S  
ATOM    765  H   CYS A  53       4.248  45.353  -5.404  1.00 10.14           H  
ATOM    766  HA  CYS A  53       1.791  44.358  -6.325  1.00 10.14           H  
ATOM    767 1HB  CYS A  53       2.466  44.573  -3.962  1.00 10.14           H  
ATOM    768 2HB  CYS A  53       2.340  46.320  -4.081  1.00 10.14           H  
ATOM    769  N   PRO A  54       0.529  46.243  -7.593  1.00 10.28           N  
ATOM    770  CA  PRO A  54      -0.078  47.170  -8.561  1.00 10.28           C  
ATOM    771  C   PRO A  54      -0.966  48.353  -8.143  1.00 10.28           C  
ATOM    772  O   PRO A  54      -1.293  49.172  -9.006  1.00 10.28           O  
ATOM    773  CB  PRO A  54      -0.961  46.223  -9.384  1.00 10.28           C  
ATOM    774  CG  PRO A  54      -1.310  45.099  -8.455  1.00 10.28           C  
ATOM    775  CD  PRO A  54      -0.093  44.900  -7.618  1.00 10.28           C  
ATOM    776  HA  PRO A  54       0.731  47.548  -9.199  1.00 10.28           H  
ATOM    777 1HB  PRO A  54      -1.849  46.762  -9.742  1.00 10.28           H  
ATOM    778 2HB  PRO A  54      -0.412  45.882 -10.274  1.00 10.28           H  
ATOM    779 1HG  PRO A  54      -2.185  45.362  -7.847  1.00 10.28           H  
ATOM    780 2HG  PRO A  54      -1.582  44.198  -9.027  1.00 10.28           H  
ATOM    781 1HD  PRO A  54      -0.413  44.580  -6.627  1.00 10.28           H  
ATOM    782 2HD  PRO A  54       0.569  44.170  -8.117  1.00 10.28           H  
ATOM    783  N   VAL A  55      -1.415  48.446  -6.901  1.00 10.34           N  
ATOM    784  CA  VAL A  55      -2.383  49.499  -6.574  1.00 10.34           C  
ATOM    785  C   VAL A  55      -1.982  50.433  -5.412  1.00 10.34           C  
ATOM    786  O   VAL A  55      -1.147  50.089  -4.584  1.00 10.34           O  
ATOM    787  CB  VAL A  55      -3.750  48.842  -6.254  1.00 10.34           C  
ATOM    788  CG1 VAL A  55      -4.258  48.090  -7.467  1.00 10.34           C  
ATOM    789  CG2 VAL A  55      -3.607  47.904  -5.103  1.00 10.34           C  
ATOM    790  H   VAL A  55      -1.114  47.791  -6.193  1.00 10.34           H  
ATOM    791  HA  VAL A  55      -2.513  50.080  -7.476  1.00 10.34           H  
ATOM    792  HB  VAL A  55      -4.469  49.593  -6.003  1.00 10.34           H  
ATOM    793 1HG1 VAL A  55      -5.225  47.639  -7.239  1.00 10.34           H  
ATOM    794 2HG1 VAL A  55      -4.370  48.779  -8.303  1.00 10.34           H  
ATOM    795 3HG1 VAL A  55      -3.560  47.313  -7.739  1.00 10.34           H  
ATOM    796 1HG2 VAL A  55      -4.572  47.450  -4.877  1.00 10.34           H  
ATOM    797 2HG2 VAL A  55      -2.902  47.128  -5.371  1.00 10.34           H  
ATOM    798 3HG2 VAL A  55      -3.254  48.441  -4.235  1.00 10.34           H  
ATOM    799  N   PRO A  56      -2.591  51.634  -5.297  1.00 10.27           N  
ATOM    800  CA  PRO A  56      -2.421  52.577  -4.195  1.00 10.27           C  
ATOM    801  C   PRO A  56      -2.736  51.987  -2.821  1.00 10.27           C  
ATOM    802  O   PRO A  56      -2.297  52.510  -1.802  1.00 10.27           O  
ATOM    803  CB  PRO A  56      -3.408  53.694  -4.550  1.00 10.27           C  
ATOM    804  CG  PRO A  56      -3.537  53.636  -6.051  1.00 10.27           C  
ATOM    805  CD  PRO A  56      -3.442  52.176  -6.403  1.00 10.27           C  
ATOM    806  HA  PRO A  56      -1.384  52.954  -4.218  1.00 10.27           H  
ATOM    807 1HB  PRO A  56      -4.367  53.520  -4.034  1.00 10.27           H  
ATOM    808 2HB  PRO A  56      -3.027  54.661  -4.192  1.00 10.27           H  
ATOM    809 1HG  PRO A  56      -4.489  54.089  -6.363  1.00 10.27           H  
ATOM    810 2HG  PRO A  56      -2.737  54.232  -6.514  1.00 10.27           H  
ATOM    811 1HD  PRO A  56      -4.442  51.741  -6.418  1.00 10.27           H  
ATOM    812 2HD  PRO A  56      -2.940  52.124  -7.377  1.00 10.27           H  
ATOM    813  N   GLY A  57      -3.508  50.898  -2.787  1.00 10.06           N  
ATOM    814  CA  GLY A  57      -3.868  50.248  -1.530  1.00 10.06           C  
ATOM    815  C   GLY A  57      -2.791  49.265  -1.040  1.00 10.06           C  
ATOM    816  O   GLY A  57      -2.971  48.604  -0.017  1.00 10.06           O  
ATOM    817  H   GLY A  57      -3.854  50.503  -3.645  1.00 10.06           H  
ATOM    818 1HA  GLY A  57      -4.040  51.008  -0.767  1.00 10.06           H  
ATOM    819 2HA  GLY A  57      -4.811  49.716  -1.663  1.00 10.06           H  
ATOM    820  N   CYS A  58      -1.686  49.154  -1.777  1.00  9.75           N  
ATOM    821  CA  CYS A  58      -0.600  48.249  -1.424  1.00  9.75           C  
ATOM    822  C   CYS A  58       0.263  48.788  -0.294  1.00  9.75           C  
ATOM    823  O   CYS A  58       0.450  49.997  -0.156  1.00  9.75           O  
ATOM    824  CB  CYS A  58       0.316  48.031  -2.610  1.00  9.75           C  
ATOM    825  SG  CYS A  58      -0.435  47.210  -3.997  1.00  9.75           S  
ATOM    826  H   CYS A  58      -1.582  49.706  -2.627  1.00  9.75           H  
ATOM    827  HA  CYS A  58      -1.028  47.294  -1.116  1.00  9.75           H  
ATOM    828 1HB  CYS A  58       0.679  48.998  -2.959  1.00  9.75           H  
ATOM    829 2HB  CYS A  58       1.188  47.463  -2.292  1.00  9.75           H  
ATOM    830  N   VAL A  59       0.819  47.874   0.493  1.00  9.41           N  
ATOM    831  CA  VAL A  59       1.723  48.235   1.578  1.00  9.41           C  
ATOM    832  C   VAL A  59       3.030  47.456   1.462  1.00  9.41           C  
ATOM    833  O   VAL A  59       3.092  46.434   0.779  1.00  9.41           O  
ATOM    834  CB  VAL A  59       1.068  47.934   2.937  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      -0.219  48.747   3.098  1.00  9.41           C  
ATOM    836  CG2 VAL A  59       0.778  46.446   3.034  1.00  9.41           C  
ATOM    837  H   VAL A  59       0.611  46.901   0.328  1.00  9.41           H  
ATOM    838  HA  VAL A  59       1.943  49.301   1.516  1.00  9.41           H  
ATOM    839  HB  VAL A  59       1.749  48.230   3.735  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      -0.665  48.536   4.068  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59       0.013  49.810   3.026  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      -0.928  48.479   2.314  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59       0.327  46.227   4.000  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59       0.092  46.159   2.238  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59       1.710  45.887   2.933  1.00  9.41           H  
ATOM    846  N   GLY A  60       4.066  47.929   2.150  1.00  9.11           N  
ATOM    847  CA  GLY A  60       5.353  47.242   2.155  1.00  9.11           C  
ATOM    848  C   GLY A  60       6.295  47.850   1.124  1.00  9.11           C  
ATOM    849  O   GLY A  60       6.156  49.022   0.772  1.00  9.11           O  
ATOM    850  H   GLY A  60       3.957  48.780   2.682  1.00  9.11           H  
ATOM    851 1HA  GLY A  60       5.800  47.312   3.147  1.00  9.11           H  
ATOM    852 2HA  GLY A  60       5.206  46.185   1.941  1.00  9.11           H  
ENDMDL

REMARK ID 644437 DOMAINID 638003 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.361   1.850   1.194  1.00  3.82           N  
ATOM      2  CA  ASP A   1       0.693   1.863   0.187  1.00  3.82           C  
ATOM      3  C   ASP A   1       1.547   3.118   0.335  1.00  3.82           C  
ATOM      4  O   ASP A   1       1.189   4.042   1.066  1.00  3.82           O  
ATOM      5  CB  ASP A   1       0.082   1.776  -1.221  1.00  3.82           C  
ATOM      6  CG  ASP A   1       1.052   1.243  -2.308  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       2.208   1.041  -2.003  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       0.621   1.059  -3.441  1.00  3.82           O  
ATOM      9 1H   ASP A   1      -0.420   0.931   1.606  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -0.145   2.528   1.910  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -1.243   2.084   0.763  1.00  3.82           H  
ATOM     12  HA  ASP A   1       1.335   0.994   0.343  1.00  3.82           H  
ATOM     13 1HB  ASP A   1      -0.796   1.131  -1.192  1.00  3.82           H  
ATOM     14 2HB  ASP A   1      -0.256   2.769  -1.515  1.00  3.82           H  
ATOM     15  N   LEU A   2       2.686   3.128  -0.343  1.00  3.63           N  
ATOM     16  CA  LEU A   2       3.599   4.272  -0.284  1.00  3.63           C  
ATOM     17  C   LEU A   2       3.652   5.055  -1.584  1.00  3.63           C  
ATOM     18  O   LEU A   2       4.271   4.607  -2.547  1.00  3.63           O  
ATOM     19  CB  LEU A   2       5.028   3.819   0.017  1.00  3.63           C  
ATOM     20  CG  LEU A   2       5.243   3.026   1.283  1.00  3.63           C  
ATOM     21  CD1 LEU A   2       6.717   2.634   1.353  1.00  3.63           C  
ATOM     22  CD2 LEU A   2       4.816   3.856   2.479  1.00  3.63           C  
ATOM     23  H   LEU A   2       2.891   2.321  -0.937  1.00  3.63           H  
ATOM     24  HA  LEU A   2       3.266   4.944   0.503  1.00  3.63           H  
ATOM     25 1HB  LEU A   2       5.381   3.212  -0.818  1.00  3.63           H  
ATOM     26 2HB  LEU A   2       5.658   4.706   0.082  1.00  3.63           H  
ATOM     27  HG  LEU A   2       4.653   2.110   1.252  1.00  3.63           H  
ATOM     28 1HD1 LEU A   2       6.899   2.049   2.253  1.00  3.63           H  
ATOM     29 2HD1 LEU A   2       6.978   2.037   0.475  1.00  3.63           H  
ATOM     30 3HD1 LEU A   2       7.335   3.528   1.371  1.00  3.63           H  
ATOM     31 1HD2 LEU A   2       4.976   3.285   3.395  1.00  3.63           H  
ATOM     32 2HD2 LEU A   2       5.399   4.767   2.517  1.00  3.63           H  
ATOM     33 3HD2 LEU A   2       3.759   4.110   2.391  1.00  3.63           H  
ATOM     34  N   LYS A   3       3.017   6.220  -1.622  1.00  3.44           N  
ATOM     35  CA  LYS A   3       3.027   6.989  -2.857  1.00  3.44           C  
ATOM     36  C   LYS A   3       3.852   8.246  -2.661  1.00  3.44           C  
ATOM     37  O   LYS A   3       3.801   8.886  -1.608  1.00  3.44           O  
ATOM     38  CB  LYS A   3       1.606   7.321  -3.302  1.00  3.44           C  
ATOM     39  CG  LYS A   3       0.707   6.084  -3.478  1.00  3.44           C  
ATOM     40  CD  LYS A   3       1.209   5.141  -4.584  1.00  3.44           C  
ATOM     41  CE  LYS A   3       0.251   3.972  -4.773  1.00  3.44           C  
ATOM     42  NZ  LYS A   3       0.792   2.931  -5.695  1.00  3.44           N  
ATOM     43  H   LYS A   3       2.522   6.558  -0.808  1.00  3.44           H  
ATOM     44  HA  LYS A   3       3.503   6.403  -3.643  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       1.138   7.978  -2.568  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       1.637   7.858  -4.251  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       0.674   5.525  -2.539  1.00  3.44           H  
ATOM     48 2HG  LYS A   3      -0.306   6.405  -3.720  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       1.305   5.686  -5.524  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       2.190   4.742  -4.315  1.00  3.44           H  
ATOM     51 1HE  LYS A   3       0.065   3.525  -3.810  1.00  3.44           H  
ATOM     52 2HE  LYS A   3      -0.692   4.340  -5.174  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3       0.124   2.171  -5.767  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3       0.959   3.329  -6.606  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3       1.668   2.567  -5.321  1.00  3.44           H  
ATOM     56  N   CYS A   4       4.631   8.575  -3.669  1.00  3.27           N  
ATOM     57  CA  CYS A   4       5.480   9.746  -3.678  1.00  3.27           C  
ATOM     58  C   CYS A   4       4.842  10.935  -4.413  1.00  3.27           C  
ATOM     59  O   CYS A   4       4.113  10.729  -5.383  1.00  3.27           O  
ATOM     60  CB  CYS A   4       6.814   9.377  -4.298  1.00  3.27           C  
ATOM     61  SG  CYS A   4       6.661   8.666  -5.912  1.00  3.27           S  
ATOM     62  H   CYS A   4       4.620   7.979  -4.487  1.00  3.27           H  
ATOM     63  HA  CYS A   4       5.664  10.014  -2.640  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       7.430  10.261  -4.384  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       7.330   8.666  -3.663  1.00  3.27           H  
ATOM     66  N   PRO A   5       5.049  12.188  -3.945  1.00  3.13           N  
ATOM     67  CA  PRO A   5       4.606  13.446  -4.547  1.00  3.13           C  
ATOM     68  C   PRO A   5       5.421  13.989  -5.736  1.00  3.13           C  
ATOM     69  O   PRO A   5       4.989  14.941  -6.386  1.00  3.13           O  
ATOM     70  CB  PRO A   5       4.717  14.410  -3.365  1.00  3.13           C  
ATOM     71  CG  PRO A   5       5.850  13.870  -2.549  1.00  3.13           C  
ATOM     72  CD  PRO A   5       5.728  12.373  -2.658  1.00  3.13           C  
ATOM     73  HA  PRO A   5       3.553  13.331  -4.842  1.00  3.13           H  
ATOM     74 1HB  PRO A   5       4.907  15.430  -3.735  1.00  3.13           H  
ATOM     75 2HB  PRO A   5       3.766  14.441  -2.815  1.00  3.13           H  
ATOM     76 1HG  PRO A   5       6.806  14.241  -2.949  1.00  3.13           H  
ATOM     77 2HG  PRO A   5       5.783  14.226  -1.510  1.00  3.13           H  
ATOM     78 1HD  PRO A   5       6.712  11.943  -2.687  1.00  3.13           H  
ATOM     79 2HD  PRO A   5       5.113  11.991  -1.824  1.00  3.13           H  
ATOM     80  N   THR A   6       6.604  13.448  -5.993  1.00  2.99           N  
ATOM     81  CA  THR A   6       7.457  14.003  -7.044  1.00  2.99           C  
ATOM     82  C   THR A   6       6.939  13.693  -8.469  1.00  2.99           C  
ATOM     83  O   THR A   6       6.709  12.540  -8.796  1.00  2.99           O  
ATOM     84  CB  THR A   6       8.919  13.520  -6.866  1.00  2.99           C  
ATOM     85  OG1 THR A   6       9.454  14.041  -5.644  1.00  2.99           O  
ATOM     86  CG2 THR A   6       9.765  13.922  -8.013  1.00  2.99           C  
ATOM     87  H   THR A   6       6.929  12.652  -5.462  1.00  2.99           H  
ATOM     88  HA  THR A   6       7.489  15.068  -6.878  1.00  2.99           H  
ATOM     89  HB  THR A   6       8.936  12.449  -6.799  1.00  2.99           H  
ATOM     90  HG1 THR A   6       9.460  13.359  -4.947  1.00  2.99           H  
ATOM     91 1HG2 THR A   6      10.775  13.560  -7.868  1.00  2.99           H  
ATOM     92 2HG2 THR A   6       9.369  13.497  -8.898  1.00  2.99           H  
ATOM     93 3HG2 THR A   6       9.776  14.995  -8.090  1.00  2.99           H  
ATOM     94  N   PRO A   7       6.775  14.681  -9.369  1.00  2.88           N  
ATOM     95  CA  PRO A   7       6.301  14.496 -10.741  1.00  2.88           C  
ATOM     96  C   PRO A   7       7.005  13.397 -11.543  1.00  2.88           C  
ATOM     97  O   PRO A   7       6.394  12.772 -12.409  1.00  2.88           O  
ATOM     98  CB  PRO A   7       6.589  15.867 -11.355  1.00  2.88           C  
ATOM     99  CG  PRO A   7       6.450  16.830 -10.200  1.00  2.88           C  
ATOM    100  CD  PRO A   7       7.019  16.102  -9.010  1.00  2.88           C  
ATOM    101  HA  PRO A   7       5.216  14.307 -10.714  1.00  2.88           H  
ATOM    102 1HB  PRO A   7       7.594  15.872 -11.803  1.00  2.88           H  
ATOM    103 2HB  PRO A   7       5.876  16.068 -12.169  1.00  2.88           H  
ATOM    104 1HG  PRO A   7       6.981  17.768 -10.420  1.00  2.88           H  
ATOM    105 2HG  PRO A   7       5.391  17.092 -10.059  1.00  2.88           H  
ATOM    106 1HD  PRO A   7       8.084  16.321  -8.892  1.00  2.88           H  
ATOM    107 2HD  PRO A   7       6.417  16.398  -8.134  1.00  2.88           H  
ATOM    108  N   GLY A   8       8.290  13.176 -11.277  1.00  2.77           N  
ATOM    109  CA  GLY A   8       9.052  12.165 -11.994  1.00  2.77           C  
ATOM    110  C   GLY A   8       9.150  10.797 -11.300  1.00  2.77           C  
ATOM    111  O   GLY A   8       9.830   9.907 -11.821  1.00  2.77           O  
ATOM    112  H   GLY A   8       8.751  13.718 -10.566  1.00  2.77           H  
ATOM    113 1HA  GLY A   8       8.607  12.028 -12.980  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      10.057  12.545 -12.165  1.00  2.77           H  
ATOM    115  N   CYS A   9       8.512  10.623 -10.136  1.00  2.66           N  
ATOM    116  CA  CYS A   9       8.613   9.358  -9.395  1.00  2.66           C  
ATOM    117  C   CYS A   9       7.447   8.426  -9.720  1.00  2.66           C  
ATOM    118  O   CYS A   9       6.523   8.811 -10.436  1.00  2.66           O  
ATOM    119  CB  CYS A   9       8.695   9.584  -7.898  1.00  2.66           C  
ATOM    120  SG  CYS A   9       7.198  10.150  -7.168  1.00  2.66           S  
ATOM    121  H   CYS A   9       7.929  11.368  -9.755  1.00  2.66           H  
ATOM    122  HA  CYS A   9       9.534   8.870  -9.686  1.00  2.66           H  
ATOM    123 1HB  CYS A   9       8.975   8.658  -7.412  1.00  2.66           H  
ATOM    124 2HB  CYS A   9       9.473  10.314  -7.686  1.00  2.66           H  
ATOM    125  N   ASP A  10       7.504   7.182  -9.229  1.00  2.55           N  
ATOM    126  CA  ASP A  10       6.433   6.225  -9.515  1.00  2.55           C  
ATOM    127  C   ASP A  10       5.920   5.371  -8.343  1.00  2.55           C  
ATOM    128  O   ASP A  10       5.103   4.473  -8.544  1.00  2.55           O  
ATOM    129  CB  ASP A  10       6.929   5.290 -10.605  1.00  2.55           C  
ATOM    130  CG  ASP A  10       8.177   4.505 -10.161  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       8.579   4.613  -8.989  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       8.758   3.860 -11.002  1.00  2.55           O  
ATOM    133  H   ASP A  10       8.286   6.908  -8.658  1.00  2.55           H  
ATOM    134  HA  ASP A  10       5.582   6.789  -9.899  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       6.140   4.583 -10.868  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       7.168   5.868 -11.503  1.00  2.55           H  
ATOM    137  N   GLY A  11       6.384   5.633  -7.129  1.00  2.45           N  
ATOM    138  CA  GLY A  11       5.932   4.879  -5.957  1.00  2.45           C  
ATOM    139  C   GLY A  11       6.530   3.467  -5.839  1.00  2.45           C  
ATOM    140  O   GLY A  11       6.059   2.657  -5.033  1.00  2.45           O  
ATOM    141  H   GLY A  11       7.054   6.378  -7.012  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       6.182   5.447  -5.059  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       4.847   4.808  -5.978  1.00  2.45           H  
ATOM    144  N   SER A  12       7.591   3.164  -6.595  1.00  2.40           N  
ATOM    145  CA  SER A  12       8.187   1.820  -6.610  1.00  2.40           C  
ATOM    146  C   SER A  12       8.951   1.366  -5.353  1.00  2.40           C  
ATOM    147  O   SER A  12      10.166   1.160  -5.374  1.00  2.40           O  
ATOM    148  CB  SER A  12       9.102   1.689  -7.808  1.00  2.40           C  
ATOM    149  OG  SER A  12      10.099   2.666  -7.788  1.00  2.40           O  
ATOM    150  H   SER A  12       7.953   3.854  -7.265  1.00  2.40           H  
ATOM    151  HA  SER A  12       7.366   1.116  -6.757  1.00  2.40           H  
ATOM    152 1HB  SER A  12       9.559   0.701  -7.799  1.00  2.40           H  
ATOM    153 2HB  SER A  12       8.523   1.777  -8.728  1.00  2.40           H  
ATOM    154  HG  SER A  12       9.674   3.460  -8.199  1.00  2.40           H  
ATOM    155  N   GLY A  13       8.241   1.248  -4.231  1.00  2.41           N  
ATOM    156  CA  GLY A  13       8.804   0.709  -2.978  1.00  2.41           C  
ATOM    157  C   GLY A  13       9.585   1.707  -2.131  1.00  2.41           C  
ATOM    158  O   GLY A  13       9.203   1.991  -0.995  1.00  2.41           O  
ATOM    159  H   GLY A  13       7.261   1.514  -4.284  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       7.991   0.301  -2.379  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       9.454  -0.131  -3.219  1.00  2.41           H  
ATOM    162  N   HIS A  14      10.635   2.261  -2.736  1.00  2.51           N  
ATOM    163  CA  HIS A  14      11.590   3.256  -2.203  1.00  2.51           C  
ATOM    164  C   HIS A  14      12.787   2.573  -1.542  1.00  2.51           C  
ATOM    165  O   HIS A  14      12.855   1.342  -1.487  1.00  2.51           O  
ATOM    166  CB  HIS A  14      10.960   4.243  -1.197  1.00  2.51           C  
ATOM    167  CG  HIS A  14       9.825   5.033  -1.746  1.00  2.51           C  
ATOM    168  ND1 HIS A  14       8.530   4.588  -1.670  1.00  2.51           N  
ATOM    169  CD2 HIS A  14       9.783   6.199  -2.408  1.00  2.51           C  
ATOM    170  CE1 HIS A  14       7.731   5.444  -2.260  1.00  2.51           C  
ATOM    171  NE2 HIS A  14       8.466   6.430  -2.724  1.00  2.51           N  
ATOM    172  H   HIS A  14      10.786   1.918  -3.685  1.00  2.51           H  
ATOM    173  HA  HIS A  14      11.968   3.850  -3.022  1.00  2.51           H  
ATOM    174 1HB  HIS A  14      10.662   3.742  -0.281  1.00  2.51           H  
ATOM    175 2HB  HIS A  14      11.716   4.959  -0.915  1.00  2.51           H  
ATOM    176  HD1 HIS A  14       8.296   3.698  -1.241  1.00  2.51           H  
ATOM    177  HD2 HIS A  14      10.558   6.906  -2.711  1.00  2.51           H  
ATOM    178  HE1 HIS A  14       6.664   5.266  -2.308  1.00  2.51           H  
ATOM    179  N   ILE A  15      13.744   3.370  -1.063  1.00  2.68           N  
ATOM    180  CA  ILE A  15      14.986   2.844  -0.510  1.00  2.68           C  
ATOM    181  C   ILE A  15      15.022   2.788   1.011  1.00  2.68           C  
ATOM    182  O   ILE A  15      15.015   3.819   1.679  1.00  2.68           O  
ATOM    183  CB  ILE A  15      16.139   3.744  -0.975  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      16.186   3.760  -2.498  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      17.451   3.277  -0.384  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      17.083   4.825  -3.068  1.00  2.68           C  
ATOM    187  H   ILE A  15      13.641   4.382  -1.134  1.00  2.68           H  
ATOM    188  HA  ILE A  15      15.133   1.837  -0.895  1.00  2.68           H  
ATOM    189  HB  ILE A  15      15.947   4.766  -0.650  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      16.529   2.789  -2.851  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      15.191   3.928  -2.866  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      18.252   3.935  -0.713  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      17.387   3.301   0.707  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      17.657   2.258  -0.710  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      17.060   4.775  -4.144  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      16.735   5.811  -2.745  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      18.101   4.671  -2.723  1.00  2.68           H  
ATOM    198  N   THR A  16      15.103   1.579   1.559  1.00  2.92           N  
ATOM    199  CA  THR A  16      15.126   1.395   3.009  1.00  2.92           C  
ATOM    200  C   THR A  16      16.343   2.080   3.632  1.00  2.92           C  
ATOM    201  O   THR A  16      17.465   1.900   3.158  1.00  2.92           O  
ATOM    202  CB  THR A  16      15.110  -0.099   3.389  1.00  2.92           C  
ATOM    203  OG1 THR A  16      13.932  -0.718   2.853  1.00  2.92           O  
ATOM    204  CG2 THR A  16      15.112  -0.266   4.904  1.00  2.92           C  
ATOM    205  H   THR A  16      15.120   0.769   0.953  1.00  2.92           H  
ATOM    206  HA  THR A  16      14.231   1.856   3.427  1.00  2.92           H  
ATOM    207  HB  THR A  16      15.990  -0.589   2.973  1.00  2.92           H  
ATOM    208  HG1 THR A  16      13.897  -1.638   3.134  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      15.096  -1.327   5.151  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      16.007   0.185   5.325  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      14.231   0.217   5.323  1.00  2.92           H  
ATOM    212  N   GLY A  17      16.117   2.833   4.705  1.00  3.19           N  
ATOM    213  CA  GLY A  17      17.177   3.551   5.403  1.00  3.19           C  
ATOM    214  C   GLY A  17      16.884   5.036   5.347  1.00  3.19           C  
ATOM    215  O   GLY A  17      16.128   5.488   4.477  1.00  3.19           O  
ATOM    216  H   GLY A  17      15.171   2.916   5.041  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      17.226   3.222   6.442  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      18.141   3.342   4.942  1.00  3.19           H  
ATOM    219  N   ASN A  18      17.496   5.824   6.229  1.00  3.43           N  
ATOM    220  CA  ASN A  18      17.187   7.247   6.222  1.00  3.43           C  
ATOM    221  C   ASN A  18      15.678   7.443   6.384  1.00  3.43           C  
ATOM    222  O   ASN A  18      15.165   7.464   7.503  1.00  3.43           O  
ATOM    223  CB  ASN A  18      17.731   7.958   4.980  1.00  3.43           C  
ATOM    224  CG  ASN A  18      19.232   7.928   4.907  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      19.914   7.782   5.930  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      19.763   8.068   3.718  1.00  3.43           N  
ATOM    227  H   ASN A  18      18.133   5.439   6.913  1.00  3.43           H  
ATOM    228  HA  ASN A  18      17.658   7.709   7.090  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      17.346   7.527   4.064  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      17.412   8.999   5.003  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      20.758   8.058   3.611  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      19.174   8.187   2.916  1.00  3.43           H  
ATOM    233  N   TYR A  19      14.999   7.674   5.279  1.00  3.59           N  
ATOM    234  CA  TYR A  19      13.582   7.976   5.256  1.00  3.59           C  
ATOM    235  C   TYR A  19      12.704   6.805   4.822  1.00  3.59           C  
ATOM    236  O   TYR A  19      11.484   6.827   5.040  1.00  3.59           O  
ATOM    237  CB  TYR A  19      13.353   9.111   4.279  1.00  3.59           C  
ATOM    238  CG  TYR A  19      14.064  10.380   4.652  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      15.173  10.765   3.923  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      13.629  11.155   5.713  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      15.842  11.919   4.245  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      14.296  12.313   6.036  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.402  12.697   5.304  1.00  3.59           C  
ATOM    244  OH  TYR A  19      16.075  13.855   5.622  1.00  3.59           O  
ATOM    245  H   TYR A  19      15.497   7.551   4.412  1.00  3.59           H  
ATOM    246  HA  TYR A  19      13.275   8.274   6.258  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      13.693   8.807   3.285  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      12.294   9.305   4.201  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      15.517  10.153   3.085  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      12.763  10.853   6.289  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      16.715  12.220   3.665  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      13.952  12.927   6.870  1.00  3.59           H  
ATOM    253  HH  TYR A  19      16.812  13.972   5.015  1.00  3.59           H  
ATOM    254  N   ALA A  20      13.290   5.785   4.195  1.00  3.64           N  
ATOM    255  CA  ALA A  20      12.468   4.731   3.619  1.00  3.64           C  
ATOM    256  C   ALA A  20      11.519   5.387   2.607  1.00  3.64           C  
ATOM    257  O   ALA A  20      11.882   5.589   1.451  1.00  3.64           O  
ATOM    258  CB  ALA A  20      11.743   3.909   4.684  1.00  3.64           C  
ATOM    259  H   ALA A  20      14.303   5.752   4.100  1.00  3.64           H  
ATOM    260  HA  ALA A  20      13.112   4.053   3.073  1.00  3.64           H  
ATOM    261 1HB  ALA A  20      11.168   3.125   4.189  1.00  3.64           H  
ATOM    262 2HB  ALA A  20      12.480   3.453   5.341  1.00  3.64           H  
ATOM    263 3HB  ALA A  20      11.073   4.509   5.279  1.00  3.64           H  
ATOM    264  N   SER A  21      10.288   5.646   3.023  1.00  3.58           N  
ATOM    265  CA  SER A  21       9.271   6.214   2.150  1.00  3.58           C  
ATOM    266  C   SER A  21       9.680   7.621   1.702  1.00  3.58           C  
ATOM    267  O   SER A  21      10.560   8.252   2.294  1.00  3.58           O  
ATOM    268  CB  SER A  21       7.948   6.257   2.882  1.00  3.58           C  
ATOM    269  OG  SER A  21       7.985   7.176   3.944  1.00  3.58           O  
ATOM    270  H   SER A  21      10.103   5.523   4.007  1.00  3.58           H  
ATOM    271  HA  SER A  21       9.172   5.581   1.268  1.00  3.58           H  
ATOM    272 1HB  SER A  21       7.154   6.526   2.187  1.00  3.58           H  
ATOM    273 2HB  SER A  21       7.724   5.265   3.269  1.00  3.58           H  
ATOM    274  HG  SER A  21       8.821   7.017   4.407  1.00  3.58           H  
ATOM    275  N   HIS A  22       9.030   8.136   0.657  1.00  3.42           N  
ATOM    276  CA  HIS A  22       9.419   9.444   0.118  1.00  3.42           C  
ATOM    277  C   HIS A  22       9.107  10.664   0.982  1.00  3.42           C  
ATOM    278  O   HIS A  22       8.209  11.446   0.677  1.00  3.42           O  
ATOM    279  CB  HIS A  22       8.748   9.684  -1.224  1.00  3.42           C  
ATOM    280  CG  HIS A  22       9.224  10.897  -1.979  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       9.098  12.179  -1.487  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       9.747  11.024  -3.223  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       9.533  13.036  -2.391  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       9.913  12.360  -3.457  1.00  3.42           N  
ATOM    285  H   HIS A  22       8.296   7.608   0.208  1.00  3.42           H  
ATOM    286  HA  HIS A  22      10.497   9.438  -0.050  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       8.929   8.848  -1.852  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       7.670   9.758  -1.084  1.00  3.42           H  
ATOM    289  HD1 HIS A  22       8.687  12.450  -0.613  1.00  3.42           H  
ATOM    290  HD2 HIS A  22       9.991  10.307  -4.001  1.00  3.42           H  
ATOM    291  HE1 HIS A  22       9.514  14.107  -2.196  1.00  3.42           H  
ATOM    292  N   ARG A  23       9.922  10.854   2.014  1.00  3.21           N  
ATOM    293  CA  ARG A  23       9.860  12.022   2.895  1.00  3.21           C  
ATOM    294  C   ARG A  23      10.906  13.016   2.389  1.00  3.21           C  
ATOM    295  O   ARG A  23      11.074  14.119   2.911  1.00  3.21           O  
ATOM    296  CB  ARG A  23      10.173  11.648   4.326  1.00  3.21           C  
ATOM    297  CG  ARG A  23       9.193  10.702   4.991  1.00  3.21           C  
ATOM    298  CD  ARG A  23       9.673  10.295   6.341  1.00  3.21           C  
ATOM    299  NE  ARG A  23       9.756  11.432   7.258  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      10.403  11.427   8.445  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      11.022  10.342   8.860  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.416  12.517   9.193  1.00  3.21           N  
ATOM    303  H   ARG A  23      10.582  10.104   2.205  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.869  12.472   2.840  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      11.133  11.191   4.353  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      10.229  12.550   4.932  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       8.223  11.185   5.094  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       9.093   9.801   4.378  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       8.981   9.567   6.760  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      10.660   9.842   6.254  1.00  3.21           H  
ATOM    311  HE  ARG A  23       9.294  12.289   6.981  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      11.014   9.505   8.295  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      11.505  10.344   9.747  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       9.941  13.353   8.877  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      10.899  12.516  10.079  1.00  3.21           H  
ATOM    316  N   SER A  24      11.608  12.565   1.359  1.00  2.98           N  
ATOM    317  CA  SER A  24      12.672  13.233   0.639  1.00  2.98           C  
ATOM    318  C   SER A  24      12.875  12.544  -0.692  1.00  2.98           C  
ATOM    319  O   SER A  24      12.867  11.314  -0.778  1.00  2.98           O  
ATOM    320  CB  SER A  24      13.982  13.162   1.392  1.00  2.98           C  
ATOM    321  OG  SER A  24      15.046  13.710   0.619  1.00  2.98           O  
ATOM    322  H   SER A  24      11.360  11.649   1.033  1.00  2.98           H  
ATOM    323  HA  SER A  24      12.391  14.273   0.464  1.00  2.98           H  
ATOM    324 1HB  SER A  24      13.900  13.690   2.345  1.00  2.98           H  
ATOM    325 2HB  SER A  24      14.197  12.122   1.610  1.00  2.98           H  
ATOM    326  HG  SER A  24      14.942  14.672   0.682  1.00  2.98           H  
ATOM    327  N   LEU A  25      13.230  13.317  -1.706  1.00  2.76           N  
ATOM    328  CA  LEU A  25      13.592  12.730  -2.989  1.00  2.76           C  
ATOM    329  C   LEU A  25      14.736  11.731  -2.811  1.00  2.76           C  
ATOM    330  O   LEU A  25      14.851  10.778  -3.567  1.00  2.76           O  
ATOM    331  CB  LEU A  25      13.968  13.803  -4.023  1.00  2.76           C  
ATOM    332  CG  LEU A  25      14.207  13.261  -5.464  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      12.936  12.573  -5.956  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      14.586  14.410  -6.413  1.00  2.76           C  
ATOM    335  H   LEU A  25      13.235  14.319  -1.594  1.00  2.76           H  
ATOM    336  HA  LEU A  25      12.729  12.188  -3.372  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      13.167  14.539  -4.070  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      14.882  14.301  -3.697  1.00  2.76           H  
ATOM    339  HG  LEU A  25      15.002  12.530  -5.440  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      13.094  12.175  -6.961  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      12.676  11.766  -5.283  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      12.127  13.297  -5.973  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      14.750  14.016  -7.420  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      13.778  15.143  -6.436  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      15.498  14.886  -6.056  1.00  2.76           H  
ATOM    346  N   SER A  26      15.603  11.942  -1.819  1.00  2.58           N  
ATOM    347  CA  SER A  26      16.751  11.064  -1.626  1.00  2.58           C  
ATOM    348  C   SER A  26      16.391   9.597  -1.317  1.00  2.58           C  
ATOM    349  O   SER A  26      17.244   8.719  -1.459  1.00  2.58           O  
ATOM    350  CB  SER A  26      17.637  11.628  -0.527  1.00  2.58           C  
ATOM    351  OG  SER A  26      16.985  11.621   0.712  1.00  2.58           O  
ATOM    352  H   SER A  26      15.455  12.704  -1.158  1.00  2.58           H  
ATOM    353  HA  SER A  26      17.325  11.071  -2.552  1.00  2.58           H  
ATOM    354 1HB  SER A  26      18.547  11.034  -0.465  1.00  2.58           H  
ATOM    355 2HB  SER A  26      17.925  12.646  -0.779  1.00  2.58           H  
ATOM    356  HG  SER A  26      16.334  12.350   0.673  1.00  2.58           H  
ATOM    357  N   GLY A  27      15.154   9.309  -0.874  1.00  2.46           N  
ATOM    358  CA  GLY A  27      14.765   7.920  -0.609  1.00  2.46           C  
ATOM    359  C   GLY A  27      14.163   7.267  -1.863  1.00  2.46           C  
ATOM    360  O   GLY A  27      13.804   6.087  -1.870  1.00  2.46           O  
ATOM    361  H   GLY A  27      14.465  10.054  -0.765  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      15.634   7.353  -0.278  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      14.035   7.896   0.201  1.00  2.46           H  
ATOM    364  N   CYS A  28      14.011   8.054  -2.924  1.00  2.41           N  
ATOM    365  CA  CYS A  28      13.431   7.599  -4.174  1.00  2.41           C  
ATOM    366  C   CYS A  28      14.518   7.143  -5.169  1.00  2.41           C  
ATOM    367  O   CYS A  28      15.404   7.928  -5.485  1.00  2.41           O  
ATOM    368  CB  CYS A  28      12.620   8.727  -4.782  1.00  2.41           C  
ATOM    369  SG  CYS A  28      11.770   8.322  -6.285  1.00  2.41           S  
ATOM    370  H   CYS A  28      14.335   9.020  -2.889  1.00  2.41           H  
ATOM    371  HA  CYS A  28      12.740   6.799  -3.946  1.00  2.41           H  
ATOM    372 1HB  CYS A  28      11.902   9.076  -4.058  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      13.286   9.551  -5.004  1.00  2.41           H  
ATOM    374  HG  CYS A  28      11.337   9.559  -6.521  1.00  2.41           H  
ATOM    375  N   PRO A  29      14.509   5.909  -5.700  1.00  2.46           N  
ATOM    376  CA  PRO A  29      15.462   5.432  -6.701  1.00  2.46           C  
ATOM    377  C   PRO A  29      15.505   6.345  -7.937  1.00  2.46           C  
ATOM    378  O   PRO A  29      16.542   6.510  -8.589  1.00  2.46           O  
ATOM    379  CB  PRO A  29      14.886   4.059  -7.062  1.00  2.46           C  
ATOM    380  CG  PRO A  29      14.136   3.626  -5.829  1.00  2.46           C  
ATOM    381  CD  PRO A  29      13.544   4.905  -5.263  1.00  2.46           C  
ATOM    382  HA  PRO A  29      16.457   5.345  -6.254  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      14.239   4.140  -7.948  1.00  2.46           H  
ATOM    384 2HB  PRO A  29      15.703   3.372  -7.322  1.00  2.46           H  
ATOM    385 1HG  PRO A  29      13.360   2.889  -6.099  1.00  2.46           H  
ATOM    386 2HG  PRO A  29      14.816   3.122  -5.131  1.00  2.46           H  
ATOM    387 1HD  PRO A  29      12.538   5.100  -5.674  1.00  2.46           H  
ATOM    388 2HD  PRO A  29      13.554   4.828  -4.184  1.00  2.46           H  
ATOM    389  N   ARG A  30      14.391   7.026  -8.196  1.00  2.59           N  
ATOM    390  CA  ARG A  30      14.252   7.904  -9.345  1.00  2.59           C  
ATOM    391  C   ARG A  30      14.757   9.306  -9.038  1.00  2.59           C  
ATOM    392  O   ARG A  30      14.580  10.245  -9.819  1.00  2.59           O  
ATOM    393  CB  ARG A  30      12.823   7.883  -9.846  1.00  2.59           C  
ATOM    394  CG  ARG A  30      12.410   6.497 -10.371  1.00  2.59           C  
ATOM    395  CD  ARG A  30      10.986   6.425 -10.733  1.00  2.59           C  
ATOM    396  NE  ARG A  30      10.651   7.324 -11.807  1.00  2.59           N  
ATOM    397  CZ  ARG A  30      10.704   7.045 -13.111  1.00  2.59           C  
ATOM    398  NH1 ARG A  30      11.052   5.849 -13.538  1.00  2.59           N  
ATOM    399  NH2 ARG A  30      10.395   8.010 -13.950  1.00  2.59           N  
ATOM    400  H   ARG A  30      13.586   6.900  -7.605  1.00  2.59           H  
ATOM    401  HA  ARG A  30      14.869   7.504 -10.150  1.00  2.59           H  
ATOM    402 1HB  ARG A  30      12.135   8.180  -9.082  1.00  2.59           H  
ATOM    403 2HB  ARG A  30      12.717   8.593 -10.670  1.00  2.59           H  
ATOM    404 1HG  ARG A  30      12.997   6.257 -11.255  1.00  2.59           H  
ATOM    405 2HG  ARG A  30      12.597   5.752  -9.596  1.00  2.59           H  
ATOM    406 1HD  ARG A  30      10.764   5.412 -11.061  1.00  2.59           H  
ATOM    407 2HD  ARG A  30      10.374   6.664  -9.872  1.00  2.59           H  
ATOM    408  HE  ARG A  30      10.362   8.272 -11.569  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30      11.271   5.122 -12.867  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30      11.083   5.654 -14.526  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30      10.137   8.924 -13.544  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30      10.416   7.860 -14.945  1.00  2.59           H  
ATOM    413  N   ALA A  31      15.481   9.428  -7.918  1.00  2.81           N  
ATOM    414  CA  ALA A  31      16.209  10.633  -7.576  1.00  2.81           C  
ATOM    415  C   ALA A  31      17.221  10.900  -8.682  1.00  2.81           C  
ATOM    416  O   ALA A  31      17.636  12.037  -8.904  1.00  2.81           O  
ATOM    417  CB  ALA A  31      16.918  10.500  -6.249  1.00  2.81           C  
ATOM    418  H   ALA A  31      15.543   8.651  -7.262  1.00  2.81           H  
ATOM    419  HA  ALA A  31      15.508  11.466  -7.539  1.00  2.81           H  
ATOM    420 1HB  ALA A  31      17.457  11.415  -6.024  1.00  2.81           H  
ATOM    421 2HB  ALA A  31      16.196  10.307  -5.479  1.00  2.81           H  
ATOM    422 3HB  ALA A  31      17.617   9.665  -6.299  1.00  2.81           H  
ATOM    423  N   LYS A  32      17.626   9.837  -9.415  1.00  3.09           N  
ATOM    424  CA  LYS A  32      18.534   9.994 -10.553  1.00  3.09           C  
ATOM    425  C   LYS A  32      17.665  10.516 -11.705  1.00  3.09           C  
ATOM    426  O   LYS A  32      17.322   9.806 -12.652  1.00  3.09           O  
ATOM    427  CB  LYS A  32      19.175   8.658 -10.921  1.00  3.09           C  
ATOM    428  CG  LYS A  32      20.088   8.079  -9.848  1.00  3.09           C  
ATOM    429  CD  LYS A  32      20.683   6.746 -10.292  1.00  3.09           C  
ATOM    430  CE  LYS A  32      21.602   6.161  -9.230  1.00  3.09           C  
ATOM    431  NZ  LYS A  32      22.183   4.856  -9.657  1.00  3.09           N  
ATOM    432  H   LYS A  32      17.273   8.903  -9.185  1.00  3.09           H  
ATOM    433  HA  LYS A  32      19.300  10.734 -10.324  1.00  3.09           H  
ATOM    434 1HB  LYS A  32      18.389   7.926 -11.118  1.00  3.09           H  
ATOM    435 2HB  LYS A  32      19.755   8.773 -11.836  1.00  3.09           H  
ATOM    436 1HG  LYS A  32      20.892   8.780  -9.630  1.00  3.09           H  
ATOM    437 2HG  LYS A  32      19.507   7.918  -8.937  1.00  3.09           H  
ATOM    438 1HD  LYS A  32      19.872   6.040 -10.485  1.00  3.09           H  
ATOM    439 2HD  LYS A  32      21.246   6.885 -11.214  1.00  3.09           H  
ATOM    440 1HE  LYS A  32      22.412   6.862  -9.035  1.00  3.09           H  
ATOM    441 2HE  LYS A  32      21.035   6.011  -8.310  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32      22.786   4.501  -8.928  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32      21.439   4.195  -9.830  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32      22.719   4.987 -10.502  1.00  3.09           H  
ATOM    445  N   LYS A  33      17.290  11.770 -11.535  1.00  3.40           N  
ATOM    446  CA  LYS A  33      16.306  12.521 -12.279  1.00  3.40           C  
ATOM    447  C   LYS A  33      16.702  13.023 -13.640  1.00  3.40           C  
ATOM    448  O   LYS A  33      17.878  13.192 -13.957  1.00  3.40           O  
ATOM    449  CB  LYS A  33      15.901  13.707 -11.429  1.00  3.40           C  
ATOM    450  CG  LYS A  33      17.033  14.705 -11.230  1.00  3.40           C  
ATOM    451  CD  LYS A  33      16.626  15.815 -10.323  1.00  3.40           C  
ATOM    452  CE  LYS A  33      17.694  16.863 -10.171  1.00  3.40           C  
ATOM    453  NZ  LYS A  33      17.242  17.929  -9.266  1.00  3.40           N  
ATOM    454  H   LYS A  33      17.687  12.223 -10.717  1.00  3.40           H  
ATOM    455  HA  LYS A  33      15.438  11.871 -12.407  1.00  3.40           H  
ATOM    456 1HB  LYS A  33      15.062  14.216 -11.885  1.00  3.40           H  
ATOM    457 2HB  LYS A  33      15.583  13.357 -10.442  1.00  3.40           H  
ATOM    458 1HG  LYS A  33      17.887  14.184 -10.790  1.00  3.40           H  
ATOM    459 2HG  LYS A  33      17.334  15.117 -12.190  1.00  3.40           H  
ATOM    460 1HD  LYS A  33      15.777  16.303 -10.748  1.00  3.40           H  
ATOM    461 2HD  LYS A  33      16.355  15.422  -9.341  1.00  3.40           H  
ATOM    462 1HE  LYS A  33      18.611  16.421  -9.784  1.00  3.40           H  
ATOM    463 2HE  LYS A  33      17.894  17.300 -11.151  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33      17.944  18.648  -9.190  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33      16.362  18.319  -9.659  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33      17.053  17.547  -8.357  1.00  3.40           H  
ATOM    467  N   SER A  34      15.672  13.336 -14.415  1.00  3.75           N  
ATOM    468  CA  SER A  34      15.798  13.926 -15.734  1.00  3.75           C  
ATOM    469  C   SER A  34      15.060  15.265 -15.806  1.00  3.75           C  
ATOM    470  O   SER A  34      14.371  15.547 -16.783  1.00  3.75           O  
ATOM    471  CB  SER A  34      15.255  12.973 -16.778  1.00  3.75           C  
ATOM    472  OG  SER A  34      13.921  12.639 -16.508  1.00  3.75           O  
ATOM    473  H   SER A  34      14.744  13.139 -14.072  1.00  3.75           H  
ATOM    474  HA  SER A  34      16.856  14.104 -15.938  1.00  3.75           H  
ATOM    475 1HB  SER A  34      15.329  13.431 -17.763  1.00  3.75           H  
ATOM    476 2HB  SER A  34      15.863  12.069 -16.790  1.00  3.75           H  
ATOM    477  HG  SER A  34      13.422  13.456 -16.597  1.00  3.75           H  
ATOM    478  N   GLY A  35      15.194  16.082 -14.751  1.00  4.12           N  
ATOM    479  CA  GLY A  35      14.539  17.395 -14.717  1.00  4.12           C  
ATOM    480  C   GLY A  35      13.685  17.732 -13.477  1.00  4.12           C  
ATOM    481  O   GLY A  35      13.068  18.794 -13.433  1.00  4.12           O  
ATOM    482  H   GLY A  35      15.781  15.790 -13.985  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      15.310  18.159 -14.819  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      13.913  17.495 -15.604  1.00  4.12           H  
ATOM    485  N   VAL A  36      13.633  16.866 -12.469  1.00  4.52           N  
ATOM    486  CA  VAL A  36      12.857  17.218 -11.266  1.00  4.52           C  
ATOM    487  C   VAL A  36      13.446  18.433 -10.530  1.00  4.52           C  
ATOM    488  O   VAL A  36      14.653  18.490 -10.241  1.00  4.52           O  
ATOM    489  CB  VAL A  36      12.771  16.027 -10.274  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      12.117  16.475  -8.974  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      11.968  14.883 -10.904  1.00  4.52           C  
ATOM    492  H   VAL A  36      14.121  15.990 -12.527  1.00  4.52           H  
ATOM    493  HA  VAL A  36      11.844  17.471 -11.580  1.00  4.52           H  
ATOM    494  HB  VAL A  36      13.758  15.682 -10.035  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      12.081  15.639  -8.287  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      12.701  17.275  -8.521  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      11.107  16.833  -9.171  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      11.920  14.046 -10.206  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      10.959  15.231 -11.130  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      12.455  14.559 -11.822  1.00  4.52           H  
ATOM    501  N   LYS A  37      12.587  19.399 -10.210  1.00  4.96           N  
ATOM    502  CA  LYS A  37      13.015  20.596  -9.498  1.00  4.96           C  
ATOM    503  C   LYS A  37      12.334  20.693  -8.142  1.00  4.96           C  
ATOM    504  O   LYS A  37      11.220  20.201  -7.960  1.00  4.96           O  
ATOM    505  CB  LYS A  37      12.729  21.848 -10.325  1.00  4.96           C  
ATOM    506  CG  LYS A  37      13.525  21.935 -11.627  1.00  4.96           C  
ATOM    507  CD  LYS A  37      13.231  23.222 -12.377  1.00  4.96           C  
ATOM    508  CE  LYS A  37      14.011  23.290 -13.680  1.00  4.96           C  
ATOM    509  NZ  LYS A  37      13.736  24.551 -14.424  1.00  4.96           N  
ATOM    510  H   LYS A  37      11.620  19.302 -10.482  1.00  4.96           H  
ATOM    511  HA  LYS A  37      14.088  20.538  -9.324  1.00  4.96           H  
ATOM    512 1HB  LYS A  37      11.670  21.880 -10.579  1.00  4.96           H  
ATOM    513 2HB  LYS A  37      12.950  22.735  -9.730  1.00  4.96           H  
ATOM    514 1HG  LYS A  37      14.591  21.880 -11.408  1.00  4.96           H  
ATOM    515 2HG  LYS A  37      13.264  21.093 -12.267  1.00  4.96           H  
ATOM    516 1HD  LYS A  37      12.166  23.275 -12.600  1.00  4.96           H  
ATOM    517 2HD  LYS A  37      13.500  24.077 -11.756  1.00  4.96           H  
ATOM    518 1HE  LYS A  37      15.076  23.233 -13.462  1.00  4.96           H  
ATOM    519 2HE  LYS A  37      13.733  22.442 -14.306  1.00  4.96           H  
ATOM    520 1HZ  LYS A  37      14.269  24.561 -15.282  1.00  4.96           H  
ATOM    521 2HZ  LYS A  37      12.750  24.607 -14.640  1.00  4.96           H  
ATOM    522 3HZ  LYS A  37      14.000  25.343 -13.855  1.00  4.96           H  
ATOM    523  N   VAL A  38      13.022  21.331  -7.199  1.00  5.45           N  
ATOM    524  CA  VAL A  38      12.507  21.558  -5.855  1.00  5.45           C  
ATOM    525  C   VAL A  38      12.580  23.053  -5.543  1.00  5.45           C  
ATOM    526  O   VAL A  38      13.590  23.696  -5.824  1.00  5.45           O  
ATOM    527  CB  VAL A  38      13.309  20.738  -4.820  1.00  5.45           C  
ATOM    528  CG1 VAL A  38      12.770  20.994  -3.409  1.00  5.45           C  
ATOM    529  CG2 VAL A  38      13.225  19.236  -5.176  1.00  5.45           C  
ATOM    530  H   VAL A  38      13.937  21.688  -7.428  1.00  5.45           H  
ATOM    531  HA  VAL A  38      11.465  21.242  -5.816  1.00  5.45           H  
ATOM    532  HB  VAL A  38      14.350  21.061  -4.834  1.00  5.45           H  
ATOM    533 1HG1 VAL A  38      13.351  20.419  -2.690  1.00  5.45           H  
ATOM    534 2HG1 VAL A  38      12.842  22.034  -3.166  1.00  5.45           H  
ATOM    535 3HG1 VAL A  38      11.727  20.686  -3.359  1.00  5.45           H  
ATOM    536 1HG2 VAL A  38      13.797  18.657  -4.451  1.00  5.45           H  
ATOM    537 2HG2 VAL A  38      12.182  18.916  -5.157  1.00  5.45           H  
ATOM    538 3HG2 VAL A  38      13.635  19.066  -6.169  1.00  5.45           H  
ATOM    539  N   ALA A  39      11.506  23.602  -4.982  1.00  5.98           N  
ATOM    540  CA  ALA A  39      11.439  25.027  -4.646  1.00  5.98           C  
ATOM    541  C   ALA A  39      10.938  25.246  -3.211  1.00  5.98           C  
ATOM    542  O   ALA A  39       9.745  25.465  -3.016  1.00  5.98           O  
ATOM    543  CB  ALA A  39      10.520  25.742  -5.620  1.00  5.98           C  
ATOM    544  H   ALA A  39      10.709  23.014  -4.785  1.00  5.98           H  
ATOM    545  HA  ALA A  39      12.433  25.457  -4.748  1.00  5.98           H  
ATOM    546 1HB  ALA A  39      10.497  26.806  -5.381  1.00  5.98           H  
ATOM    547 2HB  ALA A  39      10.892  25.607  -6.637  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       9.516  25.331  -5.542  1.00  5.98           H  
ATOM    549  N   PRO A  40      11.807  25.131  -2.187  1.00  6.53           N  
ATOM    550  CA  PRO A  40      11.479  25.211  -0.771  1.00  6.53           C  
ATOM    551  C   PRO A  40      10.768  26.517  -0.418  1.00  6.53           C  
ATOM    552  O   PRO A  40      11.177  27.594  -0.858  1.00  6.53           O  
ATOM    553  CB  PRO A  40      12.867  25.157  -0.118  1.00  6.53           C  
ATOM    554  CG  PRO A  40      13.728  24.422  -1.105  1.00  6.53           C  
ATOM    555  CD  PRO A  40      13.248  24.919  -2.444  1.00  6.53           C  
ATOM    556  HA  PRO A  40      10.866  24.344  -0.488  1.00  6.53           H  
ATOM    557 1HB  PRO A  40      13.230  26.177   0.031  1.00  6.53           H  
ATOM    558 2HB  PRO A  40      12.812  24.676   0.871  1.00  6.53           H  
ATOM    559 1HG  PRO A  40      14.790  24.647  -0.927  1.00  6.53           H  
ATOM    560 2HG  PRO A  40      13.606  23.336  -0.983  1.00  6.53           H  
ATOM    561 1HD  PRO A  40      13.734  25.874  -2.697  1.00  6.53           H  
ATOM    562 2HD  PRO A  40      13.446  24.165  -3.181  1.00  6.53           H  
ATOM    563  N   THR A  41       9.774  26.427   0.467  1.00  7.05           N  
ATOM    564  CA  THR A  41       8.968  27.590   0.860  1.00  7.05           C  
ATOM    565  C   THR A  41       9.722  28.564   1.759  1.00  7.05           C  
ATOM    566  O   THR A  41       9.324  29.714   1.945  1.00  7.05           O  
ATOM    567  CB  THR A  41       7.672  27.131   1.549  1.00  7.05           C  
ATOM    568  OG1 THR A  41       7.991  26.369   2.727  1.00  7.05           O  
ATOM    569  CG2 THR A  41       6.864  26.270   0.598  1.00  7.05           C  
ATOM    570  H   THR A  41       9.517  25.517   0.823  1.00  7.05           H  
ATOM    571  HA  THR A  41       8.685  28.129  -0.048  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.080  28.005   1.832  1.00  7.05           H  
ATOM    573  HG1 THR A  41       8.300  26.965   3.415  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       5.945  25.951   1.087  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       6.622  26.858  -0.292  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       7.448  25.398   0.310  1.00  7.05           H  
ATOM    577  N   LYS A  42      10.857  28.131   2.295  1.00  7.48           N  
ATOM    578  CA  LYS A  42      11.669  29.014   3.123  1.00  7.48           C  
ATOM    579  C   LYS A  42      12.148  30.229   2.318  1.00  7.48           C  
ATOM    580  O   LYS A  42      12.483  31.266   2.892  1.00  7.48           O  
ATOM    581  CB  LYS A  42      12.875  28.266   3.711  1.00  7.48           C  
ATOM    582  CG  LYS A  42      13.937  27.854   2.679  1.00  7.48           C  
ATOM    583  CD  LYS A  42      15.121  27.131   3.321  1.00  7.48           C  
ATOM    584  CE  LYS A  42      16.123  26.548   2.275  1.00  7.48           C  
ATOM    585  NZ  LYS A  42      16.776  27.596   1.395  1.00  7.48           N  
ATOM    586  H   LYS A  42      11.154  27.184   2.114  1.00  7.48           H  
ATOM    587  HA  LYS A  42      11.053  29.380   3.946  1.00  7.48           H  
ATOM    588 1HB  LYS A  42      13.362  28.898   4.452  1.00  7.48           H  
ATOM    589 2HB  LYS A  42      12.530  27.366   4.219  1.00  7.48           H  
ATOM    590 1HG  LYS A  42      13.486  27.231   1.939  1.00  7.48           H  
ATOM    591 2HG  LYS A  42      14.322  28.745   2.191  1.00  7.48           H  
ATOM    592 1HD  LYS A  42      15.657  27.832   3.960  1.00  7.48           H  
ATOM    593 2HD  LYS A  42      14.751  26.315   3.941  1.00  7.48           H  
ATOM    594 1HE  LYS A  42      16.904  26.028   2.826  1.00  7.48           H  
ATOM    595 2HE  LYS A  42      15.603  25.832   1.639  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42      17.418  27.150   0.768  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42      16.081  28.103   0.816  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42      17.272  28.266   1.956  1.00  7.48           H  
ATOM    599  N   ASP A  43      12.159  30.098   0.982  1.00  7.88           N  
ATOM    600  CA  ASP A  43      12.622  31.142   0.095  1.00  7.88           C  
ATOM    601  C   ASP A  43      11.478  31.922  -0.566  1.00  7.88           C  
ATOM    602  O   ASP A  43      11.706  32.693  -1.494  1.00  7.88           O  
ATOM    603  CB  ASP A  43      13.546  30.521  -0.949  1.00  7.88           C  
ATOM    604  CG  ASP A  43      14.815  29.962  -0.283  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      15.378  30.624   0.546  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      15.192  28.846  -0.563  1.00  7.88           O  
ATOM    607  H   ASP A  43      11.835  29.229   0.549  1.00  7.88           H  
ATOM    608  HA  ASP A  43      13.208  31.849   0.683  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      13.021  29.704  -1.456  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      13.820  31.264  -1.697  1.00  7.88           H  
ATOM    611  N   ASP A  44      10.237  31.766  -0.061  1.00  8.35           N  
ATOM    612  CA  ASP A  44       9.092  32.517  -0.603  1.00  8.35           C  
ATOM    613  C   ASP A  44       9.253  34.034  -0.449  1.00  8.35           C  
ATOM    614  O   ASP A  44       8.658  34.819  -1.191  1.00  8.35           O  
ATOM    615  CB  ASP A  44       7.767  32.076   0.032  1.00  8.35           C  
ATOM    616  CG  ASP A  44       7.230  30.712  -0.482  1.00  8.35           C  
ATOM    617  OD1 ASP A  44       7.728  30.215  -1.467  1.00  8.35           O  
ATOM    618  OD2 ASP A  44       6.301  30.203   0.110  1.00  8.35           O  
ATOM    619  H   ASP A  44      10.071  31.113   0.706  1.00  8.35           H  
ATOM    620  HA  ASP A  44       9.028  32.302  -1.671  1.00  8.35           H  
ATOM    621 1HB  ASP A  44       7.902  32.000   1.115  1.00  8.35           H  
ATOM    622 2HB  ASP A  44       7.010  32.838  -0.147  1.00  8.35           H  
ATOM    623  N   LYS A  45      10.063  34.468   0.511  1.00  8.85           N  
ATOM    624  CA  LYS A  45      10.290  35.894   0.710  1.00  8.85           C  
ATOM    625  C   LYS A  45      11.295  36.366  -0.337  1.00  8.85           C  
ATOM    626  O   LYS A  45      12.477  36.599  -0.062  1.00  8.85           O  
ATOM    627  CB  LYS A  45      10.792  36.170   2.128  1.00  8.85           C  
ATOM    628  CG  LYS A  45       9.767  35.851   3.223  1.00  8.85           C  
ATOM    629  CD  LYS A  45      10.307  36.145   4.625  1.00  8.85           C  
ATOM    630  CE  LYS A  45       9.265  35.831   5.698  1.00  8.85           C  
ATOM    631  NZ  LYS A  45       9.779  36.098   7.070  1.00  8.85           N  
ATOM    632  H   LYS A  45      10.538  33.796   1.096  1.00  8.85           H  
ATOM    633  HA  LYS A  45       9.352  36.430   0.556  1.00  8.85           H  
ATOM    634 1HB  LYS A  45      11.683  35.567   2.316  1.00  8.85           H  
ATOM    635 2HB  LYS A  45      11.078  37.217   2.215  1.00  8.85           H  
ATOM    636 1HG  LYS A  45       8.864  36.442   3.057  1.00  8.85           H  
ATOM    637 2HG  LYS A  45       9.498  34.794   3.166  1.00  8.85           H  
ATOM    638 1HD  LYS A  45      11.196  35.538   4.805  1.00  8.85           H  
ATOM    639 2HD  LYS A  45      10.583  37.196   4.698  1.00  8.85           H  
ATOM    640 1HE  LYS A  45       8.383  36.447   5.527  1.00  8.85           H  
ATOM    641 2HE  LYS A  45       8.983  34.781   5.626  1.00  8.85           H  
ATOM    642 1HZ  LYS A  45       9.060  35.880   7.747  1.00  8.85           H  
ATOM    643 2HZ  LYS A  45      10.591  35.523   7.245  1.00  8.85           H  
ATOM    644 3HZ  LYS A  45      10.032  37.072   7.153  1.00  8.85           H  
ATOM    645  N   GLU A  46      10.800  36.512  -1.560  1.00  9.32           N  
ATOM    646  CA  GLU A  46      11.658  36.764  -2.703  1.00  9.32           C  
ATOM    647  C   GLU A  46      12.189  38.172  -2.835  1.00  9.32           C  
ATOM    648  O   GLU A  46      11.739  38.938  -3.681  1.00  9.32           O  
ATOM    649  CB  GLU A  46      10.971  36.407  -4.030  1.00  9.32           C  
ATOM    650  CG  GLU A  46      10.661  34.918  -4.235  1.00  9.32           C  
ATOM    651  CD  GLU A  46      10.061  34.615  -5.611  1.00  9.32           C  
ATOM    652  OE1 GLU A  46       9.773  35.545  -6.327  1.00  9.32           O  
ATOM    653  OE2 GLU A  46       9.905  33.457  -5.942  1.00  9.32           O  
ATOM    654  H   GLU A  46       9.807  36.318  -1.683  1.00  9.32           H  
ATOM    655  HA  GLU A  46      12.519  36.102  -2.604  1.00  9.32           H  
ATOM    656 1HB  GLU A  46      10.034  36.954  -4.108  1.00  9.32           H  
ATOM    657 2HB  GLU A  46      11.606  36.731  -4.860  1.00  9.32           H  
ATOM    658 1HG  GLU A  46      11.583  34.346  -4.109  1.00  9.32           H  
ATOM    659 2HG  GLU A  46       9.968  34.596  -3.461  1.00  9.32           H  
ATOM    660  N   ASP A  47      13.222  38.462  -2.049  1.00  9.69           N  
ATOM    661  CA  ASP A  47      13.908  39.744  -2.149  1.00  9.69           C  
ATOM    662  C   ASP A  47      15.469  39.598  -2.228  1.00  9.69           C  
ATOM    663  O   ASP A  47      16.176  40.226  -1.436  1.00  9.69           O  
ATOM    664  CB  ASP A  47      13.530  40.588  -0.913  1.00  9.69           C  
ATOM    665  CG  ASP A  47      13.890  42.100  -0.968  1.00  9.69           C  
ATOM    666  OD1 ASP A  47      13.930  42.662  -2.029  1.00  9.69           O  
ATOM    667  OD2 ASP A  47      14.105  42.663   0.079  1.00  9.69           O  
ATOM    668  H   ASP A  47      13.471  37.770  -1.338  1.00  9.69           H  
ATOM    669  HA  ASP A  47      13.557  40.247  -3.045  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      12.455  40.499  -0.738  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      14.024  40.164  -0.038  1.00  9.69           H  
ATOM    672  N   PRO A  48      16.029  38.748  -3.150  1.00  9.90           N  
ATOM    673  CA  PRO A  48      17.433  38.549  -3.513  1.00  9.90           C  
ATOM    674  C   PRO A  48      17.894  39.516  -4.595  1.00  9.90           C  
ATOM    675  O   PRO A  48      17.157  40.419  -5.004  1.00  9.90           O  
ATOM    676  CB  PRO A  48      17.445  37.117  -4.035  1.00  9.90           C  
ATOM    677  CG  PRO A  48      16.156  37.000  -4.725  1.00  9.90           C  
ATOM    678  CD  PRO A  48      15.183  37.757  -3.878  1.00  9.90           C  
ATOM    679  HA  PRO A  48      18.059  38.648  -2.607  1.00  9.90           H  
ATOM    680 1HB  PRO A  48      18.302  36.939  -4.696  1.00  9.90           H  
ATOM    681 2HB  PRO A  48      17.544  36.413  -3.194  1.00  9.90           H  
ATOM    682 1HG  PRO A  48      16.248  37.421  -5.695  1.00  9.90           H  
ATOM    683 2HG  PRO A  48      15.882  35.941  -4.860  1.00  9.90           H  
ATOM    684 1HD  PRO A  48      14.422  38.242  -4.500  1.00  9.90           H  
ATOM    685 2HD  PRO A  48      14.798  36.989  -3.206  1.00  9.90           H  
ATOM    686  N   GLU A  49      19.063  39.216  -5.167  1.00  9.93           N  
ATOM    687  CA  GLU A  49      19.652  39.909  -6.323  1.00  9.93           C  
ATOM    688  C   GLU A  49      18.709  39.964  -7.535  1.00  9.93           C  
ATOM    689  O   GLU A  49      18.853  40.821  -8.406  1.00  9.93           O  
ATOM    690  CB  GLU A  49      20.918  39.165  -6.764  1.00  9.93           C  
ATOM    691  CG  GLU A  49      22.121  39.241  -5.821  1.00  9.93           C  
ATOM    692  CD  GLU A  49      22.812  40.581  -5.823  1.00  9.93           C  
ATOM    693  OE1 GLU A  49      23.206  41.016  -6.878  1.00  9.93           O  
ATOM    694  OE2 GLU A  49      22.931  41.187  -4.782  1.00  9.93           O  
ATOM    695  H   GLU A  49      19.605  38.466  -4.762  1.00  9.93           H  
ATOM    696  HA  GLU A  49      19.900  40.928  -6.028  1.00  9.93           H  
ATOM    697 1HB  GLU A  49      20.679  38.111  -6.910  1.00  9.93           H  
ATOM    698 2HB  GLU A  49      21.239  39.557  -7.730  1.00  9.93           H  
ATOM    699 1HG  GLU A  49      21.780  39.023  -4.809  1.00  9.93           H  
ATOM    700 2HG  GLU A  49      22.831  38.471  -6.110  1.00  9.93           H  
ATOM    701  N   LEU A  50      17.721  39.074  -7.587  1.00  9.93           N  
ATOM    702  CA  LEU A  50      16.753  39.015  -8.679  1.00  9.93           C  
ATOM    703  C   LEU A  50      15.962  40.315  -8.795  1.00  9.93           C  
ATOM    704  O   LEU A  50      15.385  40.605  -9.842  1.00  9.93           O  
ATOM    705  CB  LEU A  50      15.724  37.901  -8.458  1.00  9.93           C  
ATOM    706  CG  LEU A  50      16.231  36.463  -8.477  1.00  9.93           C  
ATOM    707  CD1 LEU A  50      15.078  35.539  -8.088  1.00  9.93           C  
ATOM    708  CD2 LEU A  50      16.763  36.130  -9.857  1.00  9.93           C  
ATOM    709  H   LEU A  50      17.647  38.411  -6.833  1.00  9.93           H  
ATOM    710  HA  LEU A  50      17.292  38.845  -9.613  1.00  9.93           H  
ATOM    711 1HB  LEU A  50      15.214  38.084  -7.520  1.00  9.93           H  
ATOM    712 2HB  LEU A  50      14.979  37.983  -9.248  1.00  9.93           H  
ATOM    713  HG  LEU A  50      17.029  36.344  -7.746  1.00  9.93           H  
ATOM    714 1HD1 LEU A  50      15.424  34.506  -8.086  1.00  9.93           H  
ATOM    715 2HD1 LEU A  50      14.713  35.799  -7.095  1.00  9.93           H  
ATOM    716 3HD1 LEU A  50      14.266  35.648  -8.807  1.00  9.93           H  
ATOM    717 1HD2 LEU A  50      17.123  35.100  -9.868  1.00  9.93           H  
ATOM    718 2HD2 LEU A  50      15.967  36.244 -10.592  1.00  9.93           H  
ATOM    719 3HD2 LEU A  50      17.585  36.804 -10.103  1.00  9.93           H  
ATOM    720  N   MET A  51      15.902  41.082  -7.703  1.00 10.12           N  
ATOM    721  CA  MET A  51      15.139  42.317  -7.676  1.00 10.12           C  
ATOM    722  C   MET A  51      15.918  43.479  -8.298  1.00 10.12           C  
ATOM    723  O   MET A  51      15.373  44.566  -8.518  1.00 10.12           O  
ATOM    724  CB  MET A  51      14.820  42.690  -6.236  1.00 10.12           C  
ATOM    725  CG  MET A  51      13.986  41.690  -5.455  1.00 10.12           C  
ATOM    726  SD  MET A  51      12.346  41.370  -6.115  1.00 10.12           S  
ATOM    727  CE  MET A  51      12.602  39.794  -6.937  1.00 10.12           C  
ATOM    728  H   MET A  51      16.404  40.806  -6.858  1.00 10.12           H  
ATOM    729  HA  MET A  51      14.221  42.176  -8.244  1.00 10.12           H  
ATOM    730 1HB  MET A  51      15.758  42.817  -5.689  1.00 10.12           H  
ATOM    731 2HB  MET A  51      14.300  43.646  -6.214  1.00 10.12           H  
ATOM    732 1HG  MET A  51      14.530  40.746  -5.395  1.00 10.12           H  
ATOM    733 2HG  MET A  51      13.872  42.073  -4.440  1.00 10.12           H  
ATOM    734 1HE  MET A  51      11.665  39.463  -7.386  1.00 10.12           H  
ATOM    735 2HE  MET A  51      13.352  39.903  -7.709  1.00 10.12           H  
ATOM    736 3HE  MET A  51      12.929  39.053  -6.208  1.00 10.12           H  
ATOM    737  N   LYS A  52      17.201  43.274  -8.597  1.00 10.73           N  
ATOM    738  CA  LYS A  52      18.024  44.355  -9.119  1.00 10.73           C  
ATOM    739  C   LYS A  52      17.835  44.554 -10.619  1.00 10.73           C  
ATOM    740  O   LYS A  52      18.691  44.233 -11.442  1.00 10.73           O  
ATOM    741  CB  LYS A  52      19.483  44.135  -8.730  1.00 10.73           C  
ATOM    742  CG  LYS A  52      19.682  44.249  -7.214  1.00 10.73           C  
ATOM    743  CD  LYS A  52      21.110  44.011  -6.766  1.00 10.73           C  
ATOM    744  CE  LYS A  52      21.234  44.261  -5.253  1.00 10.73           C  
ATOM    745  NZ  LYS A  52      22.609  43.989  -4.730  1.00 10.73           N  
ATOM    746  H   LYS A  52      17.631  42.362  -8.454  1.00 10.73           H  
ATOM    747  HA  LYS A  52      17.709  45.280  -8.638  1.00 10.73           H  
ATOM    748 1HB  LYS A  52      19.810  43.143  -9.051  1.00 10.73           H  
ATOM    749 2HB  LYS A  52      20.116  44.873  -9.222  1.00 10.73           H  
ATOM    750 1HG  LYS A  52      19.370  45.240  -6.885  1.00 10.73           H  
ATOM    751 2HG  LYS A  52      19.048  43.508  -6.723  1.00 10.73           H  
ATOM    752 1HD  LYS A  52      21.389  42.973  -6.976  1.00 10.73           H  
ATOM    753 2HD  LYS A  52      21.789  44.670  -7.300  1.00 10.73           H  
ATOM    754 1HE  LYS A  52      20.987  45.302  -5.058  1.00 10.73           H  
ATOM    755 2HE  LYS A  52      20.526  43.622  -4.724  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52      22.640  44.173  -3.744  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52      22.838  42.994  -4.887  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52      23.281  44.568  -5.203  1.00 10.73           H  
ATOM    759  N   CYS A  53      16.679  45.122 -10.934  1.00 11.78           N  
ATOM    760  CA  CYS A  53      16.217  45.388 -12.287  1.00 11.78           C  
ATOM    761  C   CYS A  53      17.195  46.367 -12.965  1.00 11.78           C  
ATOM    762  O   CYS A  53      17.524  47.397 -12.386  1.00 11.78           O  
ATOM    763  CB  CYS A  53      14.796  45.954 -12.237  1.00 11.78           C  
ATOM    764  SG  CYS A  53      14.038  46.288 -13.843  1.00 11.78           S  
ATOM    765  H   CYS A  53      16.065  45.325 -10.154  1.00 11.78           H  
ATOM    766  HA  CYS A  53      16.193  44.444 -12.824  1.00 11.78           H  
ATOM    767 1HB  CYS A  53      14.150  45.258 -11.698  1.00 11.78           H  
ATOM    768 2HB  CYS A  53      14.806  46.885 -11.672  1.00 11.78           H  
ATOM    769  N   PRO A  54      17.699  46.053 -14.183  1.00 13.09           N  
ATOM    770  CA  PRO A  54      18.769  46.748 -14.911  1.00 13.09           C  
ATOM    771  C   PRO A  54      18.586  48.184 -15.407  1.00 13.09           C  
ATOM    772  O   PRO A  54      19.582  48.795 -15.806  1.00 13.09           O  
ATOM    773  CB  PRO A  54      18.959  45.844 -16.139  1.00 13.09           C  
ATOM    774  CG  PRO A  54      17.662  45.131 -16.318  1.00 13.09           C  
ATOM    775  CD  PRO A  54      17.172  44.881 -14.931  1.00 13.09           C  
ATOM    776  HA  PRO A  54      19.671  46.699 -14.287  1.00 13.09           H  
ATOM    777 1HB  PRO A  54      19.223  46.461 -17.012  1.00 13.09           H  
ATOM    778 2HB  PRO A  54      19.801  45.158 -15.966  1.00 13.09           H  
ATOM    779 1HG  PRO A  54      16.966  45.758 -16.899  1.00 13.09           H  
ATOM    780 2HG  PRO A  54      17.812  44.205 -16.895  1.00 13.09           H  
ATOM    781 1HD  PRO A  54      16.095  44.850 -14.971  1.00 13.09           H  
ATOM    782 2HD  PRO A  54      17.611  43.945 -14.540  1.00 13.09           H  
ATOM    783  N   VAL A  55      17.380  48.729 -15.449  1.00 14.15           N  
ATOM    784  CA  VAL A  55      17.244  50.069 -16.018  1.00 14.15           C  
ATOM    785  C   VAL A  55      16.647  51.091 -15.046  1.00 14.15           C  
ATOM    786  O   VAL A  55      15.892  50.735 -14.154  1.00 14.15           O  
ATOM    787  CB  VAL A  55      16.367  49.980 -17.300  1.00 14.15           C  
ATOM    788  CG1 VAL A  55      17.046  49.088 -18.326  1.00 14.15           C  
ATOM    789  CG2 VAL A  55      15.037  49.441 -16.956  1.00 14.15           C  
ATOM    790  H   VAL A  55      16.567  48.234 -15.096  1.00 14.15           H  
ATOM    791  HA  VAL A  55      18.237  50.401 -16.310  1.00 14.15           H  
ATOM    792  HB  VAL A  55      16.240  50.952 -17.736  1.00 14.15           H  
ATOM    793 1HG1 VAL A  55      16.432  49.032 -19.224  1.00 14.15           H  
ATOM    794 2HG1 VAL A  55      18.023  49.506 -18.581  1.00 14.15           H  
ATOM    795 3HG1 VAL A  55      17.175  48.091 -17.921  1.00 14.15           H  
ATOM    796 1HG2 VAL A  55      14.421  49.380 -17.851  1.00 14.15           H  
ATOM    797 2HG2 VAL A  55      15.165  48.447 -16.538  1.00 14.15           H  
ATOM    798 3HG2 VAL A  55      14.559  50.093 -16.234  1.00 14.15           H  
ATOM    799  N   PRO A  56      16.901  52.400 -15.235  1.00 14.40           N  
ATOM    800  CA  PRO A  56      16.368  53.500 -14.440  1.00 14.40           C  
ATOM    801  C   PRO A  56      14.847  53.571 -14.497  1.00 14.40           C  
ATOM    802  O   PRO A  56      14.213  54.178 -13.637  1.00 14.40           O  
ATOM    803  CB  PRO A  56      17.033  54.734 -15.067  1.00 14.40           C  
ATOM    804  CG  PRO A  56      17.443  54.300 -16.451  1.00 14.40           C  
ATOM    805  CD  PRO A  56      17.848  52.857 -16.289  1.00 14.40           C  
ATOM    806  HA  PRO A  56      16.708  53.386 -13.404  1.00 14.40           H  
ATOM    807 1HB  PRO A  56      16.320  55.571 -15.080  1.00 14.40           H  
ATOM    808 2HB  PRO A  56      17.886  55.052 -14.449  1.00 14.40           H  
ATOM    809 1HG  PRO A  56      16.602  54.433 -17.151  1.00 14.40           H  
ATOM    810 2HG  PRO A  56      18.263  54.938 -16.819  1.00 14.40           H  
ATOM    811 1HD  PRO A  56      17.735  52.376 -17.244  1.00 14.40           H  
ATOM    812 2HD  PRO A  56      18.883  52.792 -15.919  1.00 14.40           H  
ATOM    813  N   GLY A  57      14.253  52.926 -15.498  1.00 13.76           N  
ATOM    814  CA  GLY A  57      12.810  52.897 -15.659  1.00 13.76           C  
ATOM    815  C   GLY A  57      12.133  51.907 -14.698  1.00 13.76           C  
ATOM    816  O   GLY A  57      10.906  51.792 -14.690  1.00 13.76           O  
ATOM    817  H   GLY A  57      14.815  52.444 -16.180  1.00 13.76           H  
ATOM    818 1HA  GLY A  57      12.411  53.897 -15.493  1.00 13.76           H  
ATOM    819 2HA  GLY A  57      12.571  52.626 -16.685  1.00 13.76           H  
ATOM    820  N   CYS A  58      12.917  51.206 -13.872  1.00 12.48           N  
ATOM    821  CA  CYS A  58      12.359  50.249 -12.927  1.00 12.48           C  
ATOM    822  C   CYS A  58      13.203  50.163 -11.665  1.00 12.48           C  
ATOM    823  O   CYS A  58      13.753  49.115 -11.344  1.00 12.48           O  
ATOM    824  CB  CYS A  58      12.344  48.863 -13.549  1.00 12.48           C  
ATOM    825  SG  CYS A  58      14.022  48.309 -13.954  1.00 12.48           S  
ATOM    826  H   CYS A  58      13.931  51.307 -13.914  1.00 12.48           H  
ATOM    827  HA  CYS A  58      11.349  50.557 -12.665  1.00 12.48           H  
ATOM    828 1HB  CYS A  58      11.897  48.149 -12.856  1.00 12.48           H  
ATOM    829 2HB  CYS A  58      11.745  48.871 -14.461  1.00 12.48           H  
ATOM    830  N   VAL A  59      13.258  51.267 -10.926  1.00 11.04           N  
ATOM    831  CA  VAL A  59      14.059  51.351  -9.708  1.00 11.04           C  
ATOM    832  C   VAL A  59      13.228  51.745  -8.486  1.00 11.04           C  
ATOM    833  O   VAL A  59      13.765  52.148  -7.455  1.00 11.04           O  
ATOM    834  CB  VAL A  59      15.196  52.362  -9.900  1.00 11.04           C  
ATOM    835  CG1 VAL A  59      16.132  51.874 -10.985  1.00 11.04           C  
ATOM    836  CG2 VAL A  59      14.613  53.708 -10.272  1.00 11.04           C  
ATOM    837  H   VAL A  59      12.772  52.090 -11.257  1.00 11.04           H  
ATOM    838  HA  VAL A  59      14.501  50.372  -9.522  1.00 11.04           H  
ATOM    839  HB  VAL A  59      15.767  52.442  -8.976  1.00 11.04           H  
ATOM    840 1HG1 VAL A  59      16.945  52.585 -11.113  1.00 11.04           H  
ATOM    841 2HG1 VAL A  59      16.539  50.899 -10.708  1.00 11.04           H  
ATOM    842 3HG1 VAL A  59      15.585  51.783 -11.914  1.00 11.04           H  
ATOM    843 1HG2 VAL A  59      15.418  54.430 -10.412  1.00 11.04           H  
ATOM    844 2HG2 VAL A  59      14.050  53.610 -11.199  1.00 11.04           H  
ATOM    845 3HG2 VAL A  59      13.948  54.050  -9.477  1.00 11.04           H  
ATOM    846  N   GLY A  60      11.912  51.663  -8.616  1.00  9.85           N  
ATOM    847  CA  GLY A  60      11.019  52.024  -7.520  1.00  9.85           C  
ATOM    848  C   GLY A  60      11.496  51.424  -6.200  1.00  9.85           C  
ATOM    849  O   GLY A  60      11.292  50.233  -5.952  1.00  9.85           O  
ATOM    850  H   GLY A  60      11.530  51.323  -9.484  1.00  9.85           H  
ATOM    851 1HA  GLY A  60      10.970  53.111  -7.433  1.00  9.85           H  
ATOM    852 2HA  GLY A  60      10.012  51.675  -7.741  1.00  9.85           H  
ENDMDL

REMARK ID 644437 DOMAINID 638003 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1      -1.348   1.634   0.175  1.00  2.97           N  
ATOM      2  CA  ASP A   1       0.087   1.551  -0.069  1.00  2.97           C  
ATOM      3  C   ASP A   1       0.705   2.937   0.028  1.00  2.97           C  
ATOM      4  O   ASP A   1      -0.003   3.945   0.112  1.00  2.97           O  
ATOM      5  CB  ASP A   1       0.366   0.936  -1.451  1.00  2.97           C  
ATOM      6  CG  ASP A   1       1.746   0.223  -1.572  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.629   0.502  -0.778  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       1.893  -0.576  -2.470  1.00  2.97           O  
ATOM      9 1H   ASP A   1      -1.644   0.830   0.707  1.00  2.97           H  
ATOM     10 2H   ASP A   1      -1.547   2.475   0.695  1.00  2.97           H  
ATOM     11 3H   ASP A   1      -1.838   1.657  -0.707  1.00  2.97           H  
ATOM     12  HA  ASP A   1       0.538   0.919   0.696  1.00  2.97           H  
ATOM     13 1HB  ASP A   1      -0.421   0.221  -1.695  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       0.329   1.729  -2.200  1.00  2.97           H  
ATOM     15  N   LEU A   2       2.025   2.990   0.033  1.00  2.89           N  
ATOM     16  CA  LEU A   2       2.738   4.258   0.115  1.00  2.89           C  
ATOM     17  C   LEU A   2       3.083   4.819  -1.254  1.00  2.89           C  
ATOM     18  O   LEU A   2       3.872   4.231  -1.994  1.00  2.89           O  
ATOM     19  CB  LEU A   2       4.038   4.105   0.914  1.00  2.89           C  
ATOM     20  CG  LEU A   2       4.899   5.375   0.979  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       4.132   6.474   1.699  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       6.229   5.088   1.666  1.00  2.89           C  
ATOM     23  H   LEU A   2       2.538   2.106  -0.054  1.00  2.89           H  
ATOM     24  HA  LEU A   2       2.098   4.978   0.624  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       3.795   3.810   1.933  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       4.635   3.316   0.457  1.00  2.89           H  
ATOM     27  HG  LEU A   2       5.097   5.698  -0.028  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       4.726   7.369   1.716  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       3.198   6.670   1.172  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       3.916   6.157   2.719  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       6.838   5.993   1.677  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       6.052   4.755   2.690  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       6.760   4.310   1.119  1.00  2.89           H  
ATOM     34  N   LYS A   3       2.491   5.960  -1.583  1.00  2.84           N  
ATOM     35  CA  LYS A   3       2.722   6.593  -2.874  1.00  2.84           C  
ATOM     36  C   LYS A   3       3.059   8.066  -2.720  1.00  2.84           C  
ATOM     37  O   LYS A   3       2.553   8.757  -1.837  1.00  2.84           O  
ATOM     38  CB  LYS A   3       1.505   6.418  -3.789  1.00  2.84           C  
ATOM     39  CG  LYS A   3       1.168   4.953  -4.151  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.238   4.362  -5.095  1.00  2.84           C  
ATOM     41  CE  LYS A   3       1.909   2.928  -5.517  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       2.964   2.351  -6.417  1.00  2.84           N  
ATOM     43  H   LYS A   3       1.852   6.387  -0.926  1.00  2.84           H  
ATOM     44  HA  LYS A   3       3.577   6.112  -3.347  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       0.624   6.847  -3.307  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       1.664   6.968  -4.719  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       1.112   4.345  -3.245  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       0.197   4.912  -4.644  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.326   4.984  -5.986  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       3.203   4.359  -4.584  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.828   2.305  -4.624  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       0.954   2.921  -6.041  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       2.712   1.407  -6.671  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       3.041   2.917  -7.259  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       3.855   2.342  -5.932  1.00  2.84           H  
ATOM     56  N   CYS A   4       3.930   8.522  -3.602  1.00  2.81           N  
ATOM     57  CA  CYS A   4       4.377   9.901  -3.705  1.00  2.81           C  
ATOM     58  C   CYS A   4       3.489  10.760  -4.588  1.00  2.81           C  
ATOM     59  O   CYS A   4       3.484  10.591  -5.809  1.00  2.81           O  
ATOM     60  CB  CYS A   4       5.781   9.922  -4.288  1.00  2.81           C  
ATOM     61  SG  CYS A   4       6.364  11.543  -4.780  1.00  2.81           S  
ATOM     62  H   CYS A   4       4.302   7.850  -4.261  1.00  2.81           H  
ATOM     63  HA  CYS A   4       4.425  10.307  -2.698  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       6.474   9.537  -3.576  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       5.799   9.264  -5.115  1.00  2.81           H  
ATOM     66  N   PRO A   5       2.796  11.788  -4.063  1.00  2.77           N  
ATOM     67  CA  PRO A   5       1.893  12.649  -4.811  1.00  2.77           C  
ATOM     68  C   PRO A   5       2.643  13.758  -5.554  1.00  2.77           C  
ATOM     69  O   PRO A   5       2.331  14.945  -5.409  1.00  2.77           O  
ATOM     70  CB  PRO A   5       1.029  13.224  -3.686  1.00  2.77           C  
ATOM     71  CG  PRO A   5       1.987  13.342  -2.519  1.00  2.77           C  
ATOM     72  CD  PRO A   5       2.890  12.118  -2.626  1.00  2.77           C  
ATOM     73  HA  PRO A   5       1.298  12.040  -5.506  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       0.601  14.189  -3.993  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       0.184  12.546  -3.478  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       2.553  14.285  -2.594  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       1.434  13.374  -1.573  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       3.920  12.414  -2.355  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       2.500  11.302  -2.005  1.00  2.77           H  
ATOM     80  N   THR A   6       3.684  13.396  -6.291  1.00  2.71           N  
ATOM     81  CA  THR A   6       4.426  14.402  -7.040  1.00  2.71           C  
ATOM     82  C   THR A   6       5.010  13.833  -8.343  1.00  2.71           C  
ATOM     83  O   THR A   6       5.625  12.779  -8.307  1.00  2.71           O  
ATOM     84  CB  THR A   6       5.510  15.006  -6.127  1.00  2.71           C  
ATOM     85  OG1 THR A   6       4.867  15.562  -4.960  1.00  2.71           O  
ATOM     86  CG2 THR A   6       6.271  16.081  -6.818  1.00  2.71           C  
ATOM     87  H   THR A   6       3.904  12.405  -6.368  1.00  2.71           H  
ATOM     88  HA  THR A   6       3.739  15.207  -7.262  1.00  2.71           H  
ATOM     89  HB  THR A   6       6.206  14.243  -5.821  1.00  2.71           H  
ATOM     90  HG1 THR A   6       3.907  15.692  -5.155  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       7.014  16.492  -6.144  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       6.761  15.674  -7.680  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       5.588  16.864  -7.121  1.00  2.71           H  
ATOM     94  N   PRO A   7       4.877  14.478  -9.506  1.00  2.59           N  
ATOM     95  CA  PRO A   7       5.542  14.063 -10.724  1.00  2.59           C  
ATOM     96  C   PRO A   7       7.055  14.071 -10.491  1.00  2.59           C  
ATOM     97  O   PRO A   7       7.546  14.975  -9.822  1.00  2.59           O  
ATOM     98  CB  PRO A   7       5.114  15.136 -11.726  1.00  2.59           C  
ATOM     99  CG  PRO A   7       3.799  15.668 -11.181  1.00  2.59           C  
ATOM    100  CD  PRO A   7       3.951  15.615  -9.672  1.00  2.59           C  
ATOM    101  HA  PRO A   7       5.158  13.070 -10.996  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       5.888  15.913 -11.794  1.00  2.59           H  
ATOM    103 2HB  PRO A   7       5.012  14.699 -12.730  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       3.617  16.687 -11.558  1.00  2.59           H  
ATOM    105 2HG  PRO A   7       2.965  15.046 -11.544  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       4.392  16.544  -9.285  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       2.962  15.398  -9.242  1.00  2.59           H  
ATOM    108  N   GLY A   8       7.826  13.137 -11.055  1.00  2.43           N  
ATOM    109  CA  GLY A   8       7.445  11.989 -11.889  1.00  2.43           C  
ATOM    110  C   GLY A   8       7.393  10.697 -11.067  1.00  2.43           C  
ATOM    111  O   GLY A   8       7.800   9.641 -11.554  1.00  2.43           O  
ATOM    112  H   GLY A   8       8.818  13.228 -10.879  1.00  2.43           H  
ATOM    113 1HA  GLY A   8       6.495  12.160 -12.388  1.00  2.43           H  
ATOM    114 2HA  GLY A   8       8.187  11.877 -12.678  1.00  2.43           H  
ATOM    115  N   CYS A   9       7.001  10.790  -9.798  1.00  2.22           N  
ATOM    116  CA  CYS A   9       7.056   9.665  -8.874  1.00  2.22           C  
ATOM    117  C   CYS A   9       6.160   8.470  -9.161  1.00  2.22           C  
ATOM    118  O   CYS A   9       5.065   8.602  -9.714  1.00  2.22           O  
ATOM    119  CB  CYS A   9       6.622  10.038  -7.484  1.00  2.22           C  
ATOM    120  SG  CYS A   9       7.586  11.211  -6.521  1.00  2.22           S  
ATOM    121  H   CYS A   9       6.632  11.669  -9.435  1.00  2.22           H  
ATOM    122  HA  CYS A   9       8.079   9.331  -8.837  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       5.585  10.379  -7.506  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       6.643   9.109  -6.963  1.00  2.22           H  
ATOM    125  N   ASP A  10       6.627   7.302  -8.700  1.00  2.01           N  
ATOM    126  CA  ASP A  10       5.834   6.070  -8.697  1.00  2.01           C  
ATOM    127  C   ASP A  10       6.084   5.176  -7.458  1.00  2.01           C  
ATOM    128  O   ASP A  10       5.544   4.070  -7.368  1.00  2.01           O  
ATOM    129  CB  ASP A  10       6.129   5.272  -9.959  1.00  2.01           C  
ATOM    130  CG  ASP A  10       7.589   4.883 -10.053  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       8.347   5.202  -9.132  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       7.975   4.281 -11.037  1.00  2.01           O  
ATOM    133  H   ASP A  10       7.556   7.281  -8.323  1.00  2.01           H  
ATOM    134  HA  ASP A  10       4.781   6.348  -8.706  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       5.522   4.369  -9.969  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       5.858   5.865 -10.839  1.00  2.01           H  
ATOM    137  N   GLY A  11       6.883   5.658  -6.492  1.00  1.84           N  
ATOM    138  CA  GLY A  11       7.195   4.898  -5.269  1.00  1.84           C  
ATOM    139  C   GLY A  11       8.304   3.832  -5.454  1.00  1.84           C  
ATOM    140  O   GLY A  11       8.655   3.108  -4.503  1.00  1.84           O  
ATOM    141  H   GLY A  11       7.290   6.569  -6.610  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       7.492   5.595  -4.486  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       6.286   4.412  -4.916  1.00  1.84           H  
ATOM    144  N   SER A  12       8.907   3.782  -6.651  1.00  1.74           N  
ATOM    145  CA  SER A  12       9.897   2.771  -7.038  1.00  1.74           C  
ATOM    146  C   SER A  12      11.239   2.804  -6.328  1.00  1.74           C  
ATOM    147  O   SER A  12      12.271   3.082  -6.933  1.00  1.74           O  
ATOM    148  CB  SER A  12      10.195   2.879  -8.515  1.00  1.74           C  
ATOM    149  OG  SER A  12      10.746   4.134  -8.820  1.00  1.74           O  
ATOM    150  H   SER A  12       8.607   4.425  -7.393  1.00  1.74           H  
ATOM    151  HA  SER A  12       9.449   1.796  -6.852  1.00  1.74           H  
ATOM    152 1HB  SER A  12      10.896   2.096  -8.795  1.00  1.74           H  
ATOM    153 2HB  SER A  12       9.284   2.723  -9.091  1.00  1.74           H  
ATOM    154  HG  SER A  12       9.964   4.697  -8.969  1.00  1.74           H  
ATOM    155  N   GLY A  13      11.219   2.485  -5.045  1.00  1.73           N  
ATOM    156  CA  GLY A  13      12.445   2.468  -4.264  1.00  1.73           C  
ATOM    157  C   GLY A  13      12.480   3.481  -3.138  1.00  1.73           C  
ATOM    158  O   GLY A  13      13.560   3.925  -2.749  1.00  1.73           O  
ATOM    159  H   GLY A  13      10.318   2.294  -4.623  1.00  1.73           H  
ATOM    160 1HA  GLY A  13      12.580   1.469  -3.847  1.00  1.73           H  
ATOM    161 2HA  GLY A  13      13.293   2.640  -4.924  1.00  1.73           H  
ATOM    162  N   HIS A  14      11.317   3.837  -2.596  1.00  1.81           N  
ATOM    163  CA  HIS A  14      11.320   4.775  -1.471  1.00  1.81           C  
ATOM    164  C   HIS A  14      12.342   4.362  -0.411  1.00  1.81           C  
ATOM    165  O   HIS A  14      12.385   3.200   0.012  1.00  1.81           O  
ATOM    166  CB  HIS A  14       9.954   4.870  -0.796  1.00  1.81           C  
ATOM    167  CG  HIS A  14       9.973   5.874   0.280  1.00  1.81           C  
ATOM    168  ND1 HIS A  14      10.076   7.203   0.030  1.00  1.81           N  
ATOM    169  CD2 HIS A  14       9.941   5.749   1.611  1.00  1.81           C  
ATOM    170  CE1 HIS A  14      10.101   7.855   1.163  1.00  1.81           C  
ATOM    171  NE2 HIS A  14      10.032   7.000   2.128  1.00  1.81           N  
ATOM    172  H   HIS A  14      10.445   3.481  -2.987  1.00  1.81           H  
ATOM    173  HA  HIS A  14      11.594   5.769  -1.820  1.00  1.81           H  
ATOM    174 1HB  HIS A  14       9.194   5.143  -1.526  1.00  1.81           H  
ATOM    175 2HB  HIS A  14       9.679   3.907  -0.371  1.00  1.81           H  
ATOM    176  HD2 HIS A  14       9.878   4.828   2.168  1.00  1.81           H  
ATOM    177  HE1 HIS A  14      10.184   8.920   1.283  1.00  1.81           H  
ATOM    178  HE2 HIS A  14      10.070   7.263   3.115  1.00  1.81           H  
ATOM    179  N   ILE A  15      13.164   5.324  -0.005  1.00  2.00           N  
ATOM    180  CA  ILE A  15      14.221   5.150   0.972  1.00  2.00           C  
ATOM    181  C   ILE A  15      13.657   5.282   2.373  1.00  2.00           C  
ATOM    182  O   ILE A  15      13.016   6.281   2.673  1.00  2.00           O  
ATOM    183  CB  ILE A  15      15.287   6.223   0.718  1.00  2.00           C  
ATOM    184  CG1 ILE A  15      15.857   6.026  -0.702  1.00  2.00           C  
ATOM    185  CG2 ILE A  15      16.373   6.165   1.771  1.00  2.00           C  
ATOM    186  CD1 ILE A  15      16.689   7.185  -1.203  1.00  2.00           C  
ATOM    187  H   ILE A  15      13.061   6.260  -0.397  1.00  2.00           H  
ATOM    188  HA  ILE A  15      14.655   4.158   0.849  1.00  2.00           H  
ATOM    189  HB  ILE A  15      14.821   7.196   0.746  1.00  2.00           H  
ATOM    190 1HG1 ILE A  15      16.468   5.128  -0.715  1.00  2.00           H  
ATOM    191 2HG1 ILE A  15      15.021   5.883  -1.396  1.00  2.00           H  
ATOM    192 1HG2 ILE A  15      17.109   6.940   1.571  1.00  2.00           H  
ATOM    193 2HG2 ILE A  15      15.929   6.331   2.748  1.00  2.00           H  
ATOM    194 3HG2 ILE A  15      16.854   5.187   1.747  1.00  2.00           H  
ATOM    195 1HD1 ILE A  15      17.041   6.966  -2.214  1.00  2.00           H  
ATOM    196 2HD1 ILE A  15      16.071   8.087  -1.225  1.00  2.00           H  
ATOM    197 3HD1 ILE A  15      17.541   7.338  -0.545  1.00  2.00           H  
ATOM    198  N   THR A  16      13.911   4.298   3.239  1.00  2.27           N  
ATOM    199  CA  THR A  16      13.357   4.322   4.596  1.00  2.27           C  
ATOM    200  C   THR A  16      14.380   4.501   5.723  1.00  2.27           C  
ATOM    201  O   THR A  16      14.067   4.252   6.887  1.00  2.27           O  
ATOM    202  CB  THR A  16      12.532   3.055   4.863  1.00  2.27           C  
ATOM    203  OG1 THR A  16      13.355   1.894   4.682  1.00  2.27           O  
ATOM    204  CG2 THR A  16      11.340   3.002   3.919  1.00  2.27           C  
ATOM    205  H   THR A  16      14.459   3.504   2.938  1.00  2.27           H  
ATOM    206  HA  THR A  16      12.673   5.173   4.656  1.00  2.27           H  
ATOM    207  HB  THR A  16      12.170   3.073   5.892  1.00  2.27           H  
ATOM    208  HG1 THR A  16      14.055   1.892   5.342  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      10.754   2.108   4.117  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      10.720   3.884   4.082  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      11.685   2.987   2.883  1.00  2.27           H  
ATOM    212  N   GLY A  17      15.603   4.935   5.395  1.00  2.60           N  
ATOM    213  CA  GLY A  17      16.639   5.200   6.417  1.00  2.60           C  
ATOM    214  C   GLY A  17      16.162   6.273   7.418  1.00  2.60           C  
ATOM    215  O   GLY A  17      16.574   6.309   8.577  1.00  2.60           O  
ATOM    216  H   GLY A  17      15.804   5.104   4.422  1.00  2.60           H  
ATOM    217 1HA  GLY A  17      16.872   4.277   6.948  1.00  2.60           H  
ATOM    218 2HA  GLY A  17      17.554   5.533   5.930  1.00  2.60           H  
ATOM    219  N   ASN A  18      15.296   7.138   6.910  1.00  2.94           N  
ATOM    220  CA  ASN A  18      14.608   8.242   7.564  1.00  2.94           C  
ATOM    221  C   ASN A  18      13.457   8.533   6.633  1.00  2.94           C  
ATOM    222  O   ASN A  18      13.423   7.963   5.548  1.00  2.94           O  
ATOM    223  CB  ASN A  18      15.495   9.463   7.760  1.00  2.94           C  
ATOM    224  CG  ASN A  18      15.024  10.375   8.899  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      13.811  10.509   9.153  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      15.960  11.001   9.572  1.00  2.94           N  
ATOM    227  H   ASN A  18      15.063   6.995   5.942  1.00  2.94           H  
ATOM    228  HA  ASN A  18      14.201   7.915   8.523  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      16.512   9.135   7.981  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      15.535  10.035   6.841  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      15.712  11.614  10.325  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      16.922  10.866   9.336  1.00  2.94           H  
ATOM    233  N   TYR A  19      12.531   9.396   7.021  1.00  3.22           N  
ATOM    234  CA  TYR A  19      11.437   9.745   6.116  1.00  3.22           C  
ATOM    235  C   TYR A  19      10.732   8.493   5.598  1.00  3.22           C  
ATOM    236  O   TYR A  19      10.686   8.271   4.395  1.00  3.22           O  
ATOM    237  CB  TYR A  19      11.952  10.582   4.942  1.00  3.22           C  
ATOM    238  CG  TYR A  19      12.672  11.819   5.397  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      14.043  11.915   5.227  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      11.971  12.845   6.010  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.714  13.039   5.662  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      12.640  13.972   6.445  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      14.009  14.070   6.275  1.00  3.22           C  
ATOM    244  OH  TYR A  19      14.682  15.194   6.714  1.00  3.22           O  
ATOM    245  H   TYR A  19      12.634   9.835   7.930  1.00  3.22           H  
ATOM    246  HA  TYR A  19      10.703  10.332   6.669  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.626   9.995   4.318  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      11.110  10.885   4.312  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      14.589  11.101   4.749  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      10.892  12.763   6.146  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      15.792  13.115   5.530  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      12.092  14.783   6.926  1.00  3.22           H  
ATOM    253  HH  TYR A  19      15.617  15.107   6.512  1.00  3.22           H  
ATOM    254  N   ALA A  20      10.191   7.668   6.504  1.00  3.38           N  
ATOM    255  CA  ALA A  20       9.550   6.410   6.098  1.00  3.38           C  
ATOM    256  C   ALA A  20       8.433   6.638   5.076  1.00  3.38           C  
ATOM    257  O   ALA A  20       8.187   5.780   4.228  1.00  3.38           O  
ATOM    258  CB  ALA A  20       8.989   5.696   7.309  1.00  3.38           C  
ATOM    259  H   ALA A  20      10.251   7.909   7.480  1.00  3.38           H  
ATOM    260  HA  ALA A  20      10.314   5.786   5.632  1.00  3.38           H  
ATOM    261 1HB  ALA A  20       8.544   4.752   6.995  1.00  3.38           H  
ATOM    262 2HB  ALA A  20       9.787   5.504   8.024  1.00  3.38           H  
ATOM    263 3HB  ALA A  20       8.225   6.320   7.771  1.00  3.38           H  
ATOM    264  N   SER A  21       7.724   7.762   5.194  1.00  3.39           N  
ATOM    265  CA  SER A  21       6.679   8.127   4.240  1.00  3.39           C  
ATOM    266  C   SER A  21       7.243   9.229   3.341  1.00  3.39           C  
ATOM    267  O   SER A  21       8.180   9.917   3.742  1.00  3.39           O  
ATOM    268  CB  SER A  21       5.435   8.593   4.963  1.00  3.39           C  
ATOM    269  OG  SER A  21       5.675   9.782   5.672  1.00  3.39           O  
ATOM    270  H   SER A  21       7.956   8.401   5.936  1.00  3.39           H  
ATOM    271  HA  SER A  21       6.434   7.263   3.630  1.00  3.39           H  
ATOM    272 1HB  SER A  21       4.636   8.754   4.240  1.00  3.39           H  
ATOM    273 2HB  SER A  21       5.102   7.815   5.651  1.00  3.39           H  
ATOM    274  HG  SER A  21       4.846  10.006   6.107  1.00  3.39           H  
ATOM    275  N   HIS A  22       6.608   9.502   2.195  1.00  3.27           N  
ATOM    276  CA  HIS A  22       7.107  10.549   1.279  1.00  3.27           C  
ATOM    277  C   HIS A  22       6.798  11.979   1.754  1.00  3.27           C  
ATOM    278  O   HIS A  22       6.093  12.745   1.082  1.00  3.27           O  
ATOM    279  CB  HIS A  22       6.463  10.383  -0.104  1.00  3.27           C  
ATOM    280  CG  HIS A  22       6.834   9.155  -0.878  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       8.055   8.987  -1.454  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.128   8.051  -1.178  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       8.087   7.843  -2.109  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       6.929   7.246  -1.958  1.00  3.27           N  
ATOM    285  H   HIS A  22       5.814   8.941   1.923  1.00  3.27           H  
ATOM    286  HA  HIS A  22       8.188  10.461   1.183  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       5.381  10.386   0.007  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       6.727  11.242  -0.722  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       8.818   9.636  -1.422  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       5.125   7.751  -0.935  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       8.983   7.541  -2.646  1.00  3.27           H  
ATOM    292  N   ARG A  23       7.396  12.352   2.872  1.00  3.04           N  
ATOM    293  CA  ARG A  23       7.151  13.634   3.502  1.00  3.04           C  
ATOM    294  C   ARG A  23       7.781  14.742   2.701  1.00  3.04           C  
ATOM    295  O   ARG A  23       9.004  14.861   2.623  1.00  3.04           O  
ATOM    296  CB  ARG A  23       7.721  13.633   4.908  1.00  3.04           C  
ATOM    297  CG  ARG A  23       7.499  14.908   5.694  1.00  3.04           C  
ATOM    298  CD  ARG A  23       8.070  14.812   7.070  1.00  3.04           C  
ATOM    299  NE  ARG A  23       7.889  16.041   7.821  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       8.274  16.217   9.099  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       8.855  15.234   9.751  1.00  3.04           N  
ATOM    302  NH2 ARG A  23       8.070  17.377   9.699  1.00  3.04           N  
ATOM    303  H   ARG A  23       7.990  11.662   3.324  1.00  3.04           H  
ATOM    304  HA  ARG A  23       6.076  13.803   3.559  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       7.283  12.806   5.469  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       8.795  13.460   4.851  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       7.975  15.744   5.180  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       6.427  15.097   5.775  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       7.578  14.005   7.611  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       9.139  14.605   7.005  1.00  3.04           H  
ATOM    311  HE  ARG A  23       7.447  16.821   7.348  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       9.010  14.347   9.293  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       9.143  15.363  10.710  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23       7.624  18.133   9.200  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23       8.358  17.507  10.658  1.00  3.04           H  
ATOM    316  N   SER A  24       6.936  15.552   2.075  1.00  2.75           N  
ATOM    317  CA  SER A  24       7.403  16.609   1.188  1.00  2.75           C  
ATOM    318  C   SER A  24       8.388  16.055   0.165  1.00  2.75           C  
ATOM    319  O   SER A  24       9.398  16.705  -0.125  1.00  2.75           O  
ATOM    320  CB  SER A  24       8.053  17.728   1.980  1.00  2.75           C  
ATOM    321  OG  SER A  24       7.144  18.297   2.879  1.00  2.75           O  
ATOM    322  H   SER A  24       5.944  15.395   2.188  1.00  2.75           H  
ATOM    323  HA  SER A  24       6.534  17.012   0.656  1.00  2.75           H  
ATOM    324 1HB  SER A  24       8.913  17.349   2.523  1.00  2.75           H  
ATOM    325 2HB  SER A  24       8.414  18.491   1.293  1.00  2.75           H  
ATOM    326  HG  SER A  24       6.456  18.702   2.337  1.00  2.75           H  
ATOM    327  N   LEU A  25       8.084  14.862  -0.376  1.00  2.45           N  
ATOM    328  CA  LEU A  25       8.899  14.129  -1.362  1.00  2.45           C  
ATOM    329  C   LEU A  25      10.273  13.645  -0.826  1.00  2.45           C  
ATOM    330  O   LEU A  25      11.050  13.021  -1.569  1.00  2.45           O  
ATOM    331  CB  LEU A  25       9.110  15.041  -2.597  1.00  2.45           C  
ATOM    332  CG  LEU A  25       9.906  14.481  -3.753  1.00  2.45           C  
ATOM    333  CD1 LEU A  25       9.230  13.326  -4.294  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      10.034  15.518  -4.836  1.00  2.45           C  
ATOM    335  H   LEU A  25       7.239  14.397  -0.040  1.00  2.45           H  
ATOM    336  HA  LEU A  25       8.333  13.254  -1.675  1.00  2.45           H  
ATOM    337 1HB  LEU A  25       8.140  15.333  -2.978  1.00  2.45           H  
ATOM    338 2HB  LEU A  25       9.648  15.926  -2.304  1.00  2.45           H  
ATOM    339  HG  LEU A  25      10.880  14.182  -3.396  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25       9.800  12.915  -5.126  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25       9.109  12.571  -3.524  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25       8.258  13.648  -4.644  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      10.597  15.105  -5.657  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25       9.049  15.799  -5.188  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      10.547  16.401  -4.449  1.00  2.45           H  
ATOM    346  N   SER A  26      10.567  13.864   0.459  1.00  2.18           N  
ATOM    347  CA  SER A  26      11.821  13.404   1.026  1.00  2.18           C  
ATOM    348  C   SER A  26      11.866  11.888   1.006  1.00  2.18           C  
ATOM    349  O   SER A  26      10.856  11.238   1.245  1.00  2.18           O  
ATOM    350  CB  SER A  26      11.998  13.912   2.440  1.00  2.18           C  
ATOM    351  OG  SER A  26      12.042  15.312   2.475  1.00  2.18           O  
ATOM    352  H   SER A  26       9.919  14.367   1.069  1.00  2.18           H  
ATOM    353  HA  SER A  26      12.641  13.782   0.411  1.00  2.18           H  
ATOM    354 1HB  SER A  26      11.177  13.554   3.063  1.00  2.18           H  
ATOM    355 2HB  SER A  26      12.917  13.511   2.852  1.00  2.18           H  
ATOM    356  HG  SER A  26      11.119  15.598   2.337  1.00  2.18           H  
ATOM    357  N   GLY A  27      13.036  11.334   0.717  1.00  1.98           N  
ATOM    358  CA  GLY A  27      13.231   9.882   0.697  1.00  1.98           C  
ATOM    359  C   GLY A  27      12.919   9.278  -0.677  1.00  1.98           C  
ATOM    360  O   GLY A  27      13.156   8.094  -0.923  1.00  1.98           O  
ATOM    361  H   GLY A  27      13.820  11.934   0.511  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      14.262   9.656   0.970  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      12.603   9.419   1.460  1.00  1.98           H  
ATOM    364  N   CYS A  28      12.349  10.066  -1.584  1.00  1.85           N  
ATOM    365  CA  CYS A  28      12.026   9.523  -2.888  1.00  1.85           C  
ATOM    366  C   CYS A  28      13.238   9.580  -3.823  1.00  1.85           C  
ATOM    367  O   CYS A  28      13.733  10.671  -4.092  1.00  1.85           O  
ATOM    368  CB  CYS A  28      10.891  10.301  -3.516  1.00  1.85           C  
ATOM    369  SG  CYS A  28      10.379   9.678  -5.094  1.00  1.85           S  
ATOM    370  H   CYS A  28      12.116  11.042  -1.380  1.00  1.85           H  
ATOM    371  HA  CYS A  28      11.689   8.504  -2.732  1.00  1.85           H  
ATOM    372 1HB  CYS A  28      10.038  10.325  -2.855  1.00  1.85           H  
ATOM    373 2HB  CYS A  28      11.216  11.325  -3.654  1.00  1.85           H  
ATOM    374  HG  CYS A  28       9.448  10.623  -5.306  1.00  1.85           H  
ATOM    375  N   PRO A  29      13.746   8.465  -4.382  1.00  1.83           N  
ATOM    376  CA  PRO A  29      14.907   8.467  -5.261  1.00  1.83           C  
ATOM    377  C   PRO A  29      14.639   9.258  -6.548  1.00  1.83           C  
ATOM    378  O   PRO A  29      15.549   9.822  -7.164  1.00  1.83           O  
ATOM    379  CB  PRO A  29      15.115   6.973  -5.533  1.00  1.83           C  
ATOM    380  CG  PRO A  29      13.764   6.336  -5.291  1.00  1.83           C  
ATOM    381  CD  PRO A  29      13.135   7.141  -4.178  1.00  1.83           C  
ATOM    382  HA  PRO A  29      15.769   8.886  -4.720  1.00  1.83           H  
ATOM    383 1HB  PRO A  29      15.467   6.826  -6.564  1.00  1.83           H  
ATOM    384 2HB  PRO A  29      15.892   6.574  -4.866  1.00  1.83           H  
ATOM    385 1HG  PRO A  29      13.162   6.336  -6.215  1.00  1.83           H  
ATOM    386 2HG  PRO A  29      13.903   5.279  -5.020  1.00  1.83           H  
ATOM    387 1HD  PRO A  29      12.054   7.147  -4.347  1.00  1.83           H  
ATOM    388 2HD  PRO A  29      13.412   6.731  -3.192  1.00  1.83           H  
ATOM    389  N   ARG A  30      13.362   9.408  -6.899  1.00  1.91           N  
ATOM    390  CA  ARG A  30      12.993  10.136  -8.100  1.00  1.91           C  
ATOM    391  C   ARG A  30      12.926  11.631  -7.850  1.00  1.91           C  
ATOM    392  O   ARG A  30      12.690  12.412  -8.768  1.00  1.91           O  
ATOM    393  CB  ARG A  30      11.678   9.644  -8.679  1.00  1.91           C  
ATOM    394  CG  ARG A  30      11.709   8.263  -9.330  1.00  1.91           C  
ATOM    395  CD  ARG A  30      10.365   7.935  -9.807  1.00  1.91           C  
ATOM    396  NE  ARG A  30      10.256   6.684 -10.510  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      10.448   6.547 -11.841  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      10.814   7.586 -12.567  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      10.248   5.373 -12.416  1.00  1.91           N  
ATOM    400  H   ARG A  30      12.633   8.974  -6.356  1.00  1.91           H  
ATOM    401  HA  ARG A  30      13.762   9.957  -8.851  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      10.915   9.635  -7.920  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      11.352  10.347  -9.449  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      12.393   8.261 -10.178  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      12.018   7.507  -8.601  1.00  1.91           H  
ATOM    406 1HD  ARG A  30       9.731   7.856  -8.937  1.00  1.91           H  
ATOM    407 2HD  ARG A  30       9.998   8.725 -10.458  1.00  1.91           H  
ATOM    408  HE  ARG A  30       9.981   5.838  -9.963  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      10.949   8.487 -12.128  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      10.942   7.483 -13.561  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30       9.873   4.593 -11.853  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      10.375   5.263 -13.404  1.00  1.91           H  
ATOM    413  N   ALA A  31      13.203  12.057  -6.617  1.00  2.09           N  
ATOM    414  CA  ALA A  31      13.243  13.469  -6.282  1.00  2.09           C  
ATOM    415  C   ALA A  31      14.339  14.167  -7.086  1.00  2.09           C  
ATOM    416  O   ALA A  31      14.345  15.385  -7.224  1.00  2.09           O  
ATOM    417  CB  ALA A  31      13.488  13.663  -4.803  1.00  2.09           C  
ATOM    418  H   ALA A  31      13.398  11.394  -5.868  1.00  2.09           H  
ATOM    419  HA  ALA A  31      12.286  13.906  -6.551  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      13.493  14.724  -4.565  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      12.706  13.167  -4.243  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      14.449  13.223  -4.540  1.00  2.09           H  
ATOM    423  N   LYS A  32      15.320  13.390  -7.554  1.00  2.35           N  
ATOM    424  CA  LYS A  32      16.431  13.911  -8.325  1.00  2.35           C  
ATOM    425  C   LYS A  32      16.223  13.800  -9.842  1.00  2.35           C  
ATOM    426  O   LYS A  32      17.135  14.122 -10.610  1.00  2.35           O  
ATOM    427  CB  LYS A  32      17.707  13.165  -7.943  1.00  2.35           C  
ATOM    428  CG  LYS A  32      18.156  13.371  -6.504  1.00  2.35           C  
ATOM    429  CD  LYS A  32      19.461  12.634  -6.234  1.00  2.35           C  
ATOM    430  CE  LYS A  32      19.949  12.836  -4.804  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      21.207  12.080  -4.546  1.00  2.35           N  
ATOM    432  H   LYS A  32      15.288  12.380  -7.392  1.00  2.35           H  
ATOM    433  HA  LYS A  32      16.554  14.966  -8.084  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      17.545  12.093  -8.091  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      18.521  13.466  -8.602  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      18.287  14.436  -6.305  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      17.388  12.983  -5.834  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      19.305  11.568  -6.406  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      20.226  12.987  -6.924  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      20.133  13.896  -4.632  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      19.182  12.493  -4.109  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      21.506  12.233  -3.593  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      21.042  11.094  -4.693  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      21.927  12.399  -5.179  1.00  2.35           H  
ATOM    445  N   LYS A  33      15.058  13.311 -10.290  1.00  2.69           N  
ATOM    446  CA  LYS A  33      14.846  13.066 -11.717  1.00  2.69           C  
ATOM    447  C   LYS A  33      13.640  13.782 -12.357  1.00  2.69           C  
ATOM    448  O   LYS A  33      12.536  13.241 -12.337  1.00  2.69           O  
ATOM    449  CB  LYS A  33      14.684  11.565 -11.939  1.00  2.69           C  
ATOM    450  CG  LYS A  33      15.915  10.739 -11.577  1.00  2.69           C  
ATOM    451  CD  LYS A  33      15.694   9.255 -11.832  1.00  2.69           C  
ATOM    452  CE  LYS A  33      16.929   8.446 -11.448  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      16.737   6.993 -11.682  1.00  2.69           N  
ATOM    454  H   LYS A  33      14.307  13.081  -9.639  1.00  2.69           H  
ATOM    455  HA  LYS A  33      15.747  13.367 -12.237  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      13.845  11.202 -11.339  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      14.447  11.378 -12.987  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      16.771  11.086 -12.158  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      16.139  10.873 -10.517  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      14.841   8.908 -11.244  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      15.476   9.095 -12.887  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      17.776   8.791 -12.038  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      17.145   8.608 -10.390  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      17.575   6.495 -11.417  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      15.960   6.664 -11.128  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      16.546   6.832 -12.661  1.00  2.69           H  
ATOM    467  N   SER A  34      13.823  14.962 -12.975  1.00  3.09           N  
ATOM    468  CA  SER A  34      15.046  15.763 -13.005  1.00  3.09           C  
ATOM    469  C   SER A  34      14.607  17.216 -13.039  1.00  3.09           C  
ATOM    470  O   SER A  34      15.411  18.140 -12.996  1.00  3.09           O  
ATOM    471  CB  SER A  34      15.885  15.440 -14.231  1.00  3.09           C  
ATOM    472  OG  SER A  34      15.203  15.765 -15.410  1.00  3.09           O  
ATOM    473  H   SER A  34      13.029  15.367 -13.447  1.00  3.09           H  
ATOM    474  HA  SER A  34      15.626  15.609 -12.097  1.00  3.09           H  
ATOM    475 1HB  SER A  34      16.819  15.996 -14.185  1.00  3.09           H  
ATOM    476 2HB  SER A  34      16.139  14.386 -14.244  1.00  3.09           H  
ATOM    477  HG  SER A  34      15.147  16.725 -15.430  1.00  3.09           H  
ATOM    478  N   GLY A  35      13.288  17.379 -13.127  1.00  3.56           N  
ATOM    479  CA  GLY A  35      12.609  18.672 -13.219  1.00  3.56           C  
ATOM    480  C   GLY A  35      11.918  19.018 -11.907  1.00  3.56           C  
ATOM    481  O   GLY A  35      10.963  19.793 -11.874  1.00  3.56           O  
ATOM    482  H   GLY A  35      12.722  16.543 -13.139  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      13.331  19.447 -13.469  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      11.875  18.642 -14.024  1.00  3.56           H  
ATOM    485  N   VAL A  36      12.373  18.391 -10.837  1.00  4.10           N  
ATOM    486  CA  VAL A  36      11.770  18.546  -9.526  1.00  4.10           C  
ATOM    487  C   VAL A  36      12.158  19.877  -8.888  1.00  4.10           C  
ATOM    488  O   VAL A  36      13.341  20.214  -8.793  1.00  4.10           O  
ATOM    489  CB  VAL A  36      12.215  17.378  -8.635  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      11.661  17.542  -7.233  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      11.769  16.048  -9.282  1.00  4.10           C  
ATOM    492  H   VAL A  36      13.174  17.786 -10.938  1.00  4.10           H  
ATOM    493  HA  VAL A  36      10.684  18.514  -9.638  1.00  4.10           H  
ATOM    494  HB  VAL A  36      13.303  17.389  -8.552  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      12.018  16.716  -6.623  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      12.009  18.483  -6.807  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      10.572  17.537  -7.266  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      12.095  15.211  -8.674  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      10.682  16.028  -9.366  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      12.211  15.957 -10.274  1.00  4.10           H  
ATOM    501  N   LYS A  37      11.155  20.639  -8.468  1.00  4.71           N  
ATOM    502  CA  LYS A  37      11.355  21.953  -7.867  1.00  4.71           C  
ATOM    503  C   LYS A  37      10.641  22.064  -6.531  1.00  4.71           C  
ATOM    504  O   LYS A  37       9.699  21.317  -6.265  1.00  4.71           O  
ATOM    505  CB  LYS A  37      10.871  23.053  -8.812  1.00  4.71           C  
ATOM    506  CG  LYS A  37      11.637  23.124 -10.131  1.00  4.71           C  
ATOM    507  CD  LYS A  37      11.156  24.275 -10.996  1.00  4.71           C  
ATOM    508  CE  LYS A  37      11.918  24.333 -12.309  1.00  4.71           C  
ATOM    509  NZ  LYS A  37      11.462  25.463 -13.163  1.00  4.71           N  
ATOM    510  H   LYS A  37      10.211  20.293  -8.585  1.00  4.71           H  
ATOM    511  HA  LYS A  37      12.422  22.093  -7.686  1.00  4.71           H  
ATOM    512 1HB  LYS A  37       9.815  22.898  -9.042  1.00  4.71           H  
ATOM    513 2HB  LYS A  37      10.961  24.020  -8.323  1.00  4.71           H  
ATOM    514 1HG  LYS A  37      12.705  23.236  -9.932  1.00  4.71           H  
ATOM    515 2HG  LYS A  37      11.489  22.194 -10.684  1.00  4.71           H  
ATOM    516 1HD  LYS A  37      10.094  24.147 -11.213  1.00  4.71           H  
ATOM    517 2HD  LYS A  37      11.290  25.217 -10.464  1.00  4.71           H  
ATOM    518 1HE  LYS A  37      12.979  24.452 -12.098  1.00  4.71           H  
ATOM    519 2HE  LYS A  37      11.768  23.396 -12.848  1.00  4.71           H  
ATOM    520 1HZ  LYS A  37      11.988  25.469 -14.025  1.00  4.71           H  
ATOM    521 2HZ  LYS A  37      10.479  25.352 -13.370  1.00  4.71           H  
ATOM    522 3HZ  LYS A  37      11.606  26.334 -12.674  1.00  4.71           H  
ATOM    523  N   VAL A  38      11.071  23.016  -5.704  1.00  5.38           N  
ATOM    524  CA  VAL A  38      10.432  23.258  -4.411  1.00  5.38           C  
ATOM    525  C   VAL A  38       9.485  24.466  -4.436  1.00  5.38           C  
ATOM    526  O   VAL A  38       8.672  24.640  -3.528  1.00  5.38           O  
ATOM    527  CB  VAL A  38      11.510  23.462  -3.339  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      12.388  22.228  -3.253  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      12.344  24.680  -3.684  1.00  5.38           C  
ATOM    530  H   VAL A  38      11.868  23.578  -5.971  1.00  5.38           H  
ATOM    531  HA  VAL A  38       9.848  22.375  -4.148  1.00  5.38           H  
ATOM    532  HB  VAL A  38      11.037  23.596  -2.376  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      13.144  22.373  -2.481  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      11.772  21.365  -3.000  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      12.876  22.058  -4.212  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      13.107  24.827  -2.921  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      12.821  24.534  -4.651  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      11.705  25.558  -3.724  1.00  5.38           H  
ATOM    539  N   ALA A  39       9.532  25.224  -5.537  1.00  6.09           N  
ATOM    540  CA  ALA A  39       8.677  26.390  -5.770  1.00  6.09           C  
ATOM    541  C   ALA A  39       8.955  27.466  -4.659  1.00  6.09           C  
ATOM    542  O   ALA A  39       9.930  27.312  -3.923  1.00  6.09           O  
ATOM    543  CB  ALA A  39       7.244  25.835  -5.901  1.00  6.09           C  
ATOM    544  H   ALA A  39      10.210  24.981  -6.238  1.00  6.09           H  
ATOM    545  HA  ALA A  39       8.957  26.831  -6.730  1.00  6.09           H  
ATOM    546 1HB  ALA A  39       6.522  26.533  -6.178  1.00  6.09           H  
ATOM    547 2HB  ALA A  39       7.258  25.088  -6.695  1.00  6.09           H  
ATOM    548 3HB  ALA A  39       6.928  25.361  -4.982  1.00  6.09           H  
ATOM    549  N   PRO A  40       8.189  28.581  -4.495  1.00  6.75           N  
ATOM    550  CA  PRO A  40       8.505  29.652  -3.562  1.00  6.75           C  
ATOM    551  C   PRO A  40       8.146  29.309  -2.128  1.00  6.75           C  
ATOM    552  O   PRO A  40       7.203  29.861  -1.567  1.00  6.75           O  
ATOM    553  CB  PRO A  40       7.673  30.819  -4.102  1.00  6.75           C  
ATOM    554  CG  PRO A  40       6.468  30.171  -4.697  1.00  6.75           C  
ATOM    555  CD  PRO A  40       6.944  28.833  -5.236  1.00  6.75           C  
ATOM    556  HA  PRO A  40       9.577  29.882  -3.639  1.00  6.75           H  
ATOM    557 1HB  PRO A  40       7.426  31.513  -3.292  1.00  6.75           H  
ATOM    558 2HB  PRO A  40       8.260  31.403  -4.840  1.00  6.75           H  
ATOM    559 1HG  PRO A  40       5.690  30.068  -3.926  1.00  6.75           H  
ATOM    560 2HG  PRO A  40       6.050  30.819  -5.484  1.00  6.75           H  
ATOM    561 1HD  PRO A  40       6.162  28.142  -4.913  1.00  6.75           H  
ATOM    562 2HD  PRO A  40       7.102  28.856  -6.325  1.00  6.75           H  
ATOM    563  N   THR A  41       8.941  28.436  -1.520  1.00  7.25           N  
ATOM    564  CA  THR A  41       8.686  27.931  -0.165  1.00  7.25           C  
ATOM    565  C   THR A  41       8.702  29.041   0.897  1.00  7.25           C  
ATOM    566  O   THR A  41       8.131  28.894   1.974  1.00  7.25           O  
ATOM    567  CB  THR A  41       9.743  26.878   0.216  1.00  7.25           C  
ATOM    568  OG1 THR A  41      11.051  27.472   0.203  1.00  7.25           O  
ATOM    569  CG2 THR A  41       9.725  25.753  -0.778  1.00  7.25           C  
ATOM    570  H   THR A  41       9.695  28.037  -2.079  1.00  7.25           H  
ATOM    571  HA  THR A  41       7.702  27.462  -0.154  1.00  7.25           H  
ATOM    572  HB  THR A  41       9.533  26.487   1.210  1.00  7.25           H  
ATOM    573  HG1 THR A  41      11.712  26.780   0.117  1.00  7.25           H  
ATOM    574 1HG2 THR A  41      10.478  25.018  -0.504  1.00  7.25           H  
ATOM    575 2HG2 THR A  41       8.744  25.280  -0.789  1.00  7.25           H  
ATOM    576 3HG2 THR A  41       9.946  26.139  -1.762  1.00  7.25           H  
ATOM    577  N   LYS A  42       9.361  30.151   0.571  1.00  7.49           N  
ATOM    578  CA  LYS A  42       9.448  31.326   1.433  1.00  7.49           C  
ATOM    579  C   LYS A  42       8.522  32.452   0.949  1.00  7.49           C  
ATOM    580  O   LYS A  42       8.655  33.596   1.379  1.00  7.49           O  
ATOM    581  CB  LYS A  42      10.888  31.842   1.499  1.00  7.49           C  
ATOM    582  CG  LYS A  42      11.877  30.880   2.149  1.00  7.49           C  
ATOM    583  CD  LYS A  42      13.276  31.490   2.217  1.00  7.49           C  
ATOM    584  CE  LYS A  42      14.268  30.538   2.872  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      15.641  31.113   2.919  1.00  7.49           N  
ATOM    586  H   LYS A  42       9.822  30.158  -0.324  1.00  7.49           H  
ATOM    587  HA  LYS A  42       9.134  31.043   2.438  1.00  7.49           H  
ATOM    588 1HB  LYS A  42      11.243  32.062   0.492  1.00  7.49           H  
ATOM    589 2HB  LYS A  42      10.913  32.777   2.064  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      11.540  30.644   3.158  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      11.915  29.954   1.571  1.00  7.49           H  
ATOM    592 1HD  LYS A  42      13.619  31.726   1.208  1.00  7.49           H  
ATOM    593 2HD  LYS A  42      13.240  32.415   2.793  1.00  7.49           H  
ATOM    594 1HE  LYS A  42      13.939  30.325   3.888  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      14.294  29.606   2.307  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      16.268  30.455   3.360  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      15.960  31.304   1.979  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      15.629  31.972   3.450  1.00  7.49           H  
ATOM    599  N   ASP A  43       7.638  32.148  -0.009  1.00  7.52           N  
ATOM    600  CA  ASP A  43       6.733  33.135  -0.615  1.00  7.52           C  
ATOM    601  C   ASP A  43       7.480  34.350  -1.158  1.00  7.52           C  
ATOM    602  O   ASP A  43       7.009  35.483  -1.023  1.00  7.52           O  
ATOM    603  CB  ASP A  43       5.672  33.620   0.386  1.00  7.52           C  
ATOM    604  CG  ASP A  43       4.656  32.552   0.834  1.00  7.52           C  
ATOM    605  OD1 ASP A  43       4.281  31.724   0.039  1.00  7.52           O  
ATOM    606  OD2 ASP A  43       4.261  32.596   1.981  1.00  7.52           O  
ATOM    607  H   ASP A  43       7.563  31.190  -0.336  1.00  7.52           H  
ATOM    608  HA  ASP A  43       6.223  32.651  -1.455  1.00  7.52           H  
ATOM    609 1HB  ASP A  43       6.167  34.006   1.271  1.00  7.52           H  
ATOM    610 2HB  ASP A  43       5.125  34.452  -0.057  1.00  7.52           H  
ATOM    611  N   ASP A  44       8.652  34.103  -1.752  1.00  7.46           N  
ATOM    612  CA  ASP A  44       9.534  35.113  -2.351  1.00  7.46           C  
ATOM    613  C   ASP A  44      10.086  36.146  -1.343  1.00  7.46           C  
ATOM    614  O   ASP A  44      10.715  37.140  -1.740  1.00  7.46           O  
ATOM    615  CB  ASP A  44       8.801  35.848  -3.481  1.00  7.46           C  
ATOM    616  CG  ASP A  44       8.348  34.908  -4.611  1.00  7.46           C  
ATOM    617  OD1 ASP A  44       9.105  34.048  -4.992  1.00  7.46           O  
ATOM    618  OD2 ASP A  44       7.238  35.052  -5.063  1.00  7.46           O  
ATOM    619  H   ASP A  44       8.945  33.140  -1.796  1.00  7.46           H  
ATOM    620  HA  ASP A  44      10.388  34.593  -2.786  1.00  7.46           H  
ATOM    621 1HB  ASP A  44       7.941  36.388  -3.092  1.00  7.46           H  
ATOM    622 2HB  ASP A  44       9.474  36.591  -3.910  1.00  7.46           H  
ATOM    623  N   LYS A  45       9.863  35.929  -0.047  1.00  7.44           N  
ATOM    624  CA  LYS A  45      10.302  36.893   0.938  1.00  7.44           C  
ATOM    625  C   LYS A  45      11.801  37.036   0.954  1.00  7.44           C  
ATOM    626  O   LYS A  45      12.540  36.054   0.933  1.00  7.44           O  
ATOM    627  CB  LYS A  45       9.785  36.515   2.319  1.00  7.44           C  
ATOM    628  CG  LYS A  45       8.276  36.644   2.451  1.00  7.44           C  
ATOM    629  CD  LYS A  45       7.792  36.232   3.822  1.00  7.44           C  
ATOM    630  CE  LYS A  45       6.279  36.338   3.911  1.00  7.44           C  
ATOM    631  NZ  LYS A  45       5.768  35.887   5.233  1.00  7.44           N  
ATOM    632  H   LYS A  45       9.356  35.102   0.275  1.00  7.44           H  
ATOM    633  HA  LYS A  45       9.875  37.862   0.675  1.00  7.44           H  
ATOM    634 1HB  LYS A  45      10.055  35.481   2.536  1.00  7.44           H  
ATOM    635 2HB  LYS A  45      10.257  37.146   3.071  1.00  7.44           H  
ATOM    636 1HG  LYS A  45       7.986  37.677   2.263  1.00  7.44           H  
ATOM    637 2HG  LYS A  45       7.797  36.014   1.699  1.00  7.44           H  
ATOM    638 1HD  LYS A  45       8.083  35.194   4.002  1.00  7.44           H  
ATOM    639 2HD  LYS A  45       8.246  36.863   4.584  1.00  7.44           H  
ATOM    640 1HE  LYS A  45       5.985  37.372   3.750  1.00  7.44           H  
ATOM    641 2HE  LYS A  45       5.834  35.717   3.130  1.00  7.44           H  
ATOM    642 1HZ  LYS A  45       4.760  35.967   5.247  1.00  7.44           H  
ATOM    643 2HZ  LYS A  45       6.031  34.920   5.373  1.00  7.44           H  
ATOM    644 3HZ  LYS A  45       6.164  36.458   5.966  1.00  7.44           H  
ATOM    645  N   GLU A  46      12.230  38.288   0.982  1.00  7.53           N  
ATOM    646  CA  GLU A  46      13.626  38.692   1.029  1.00  7.53           C  
ATOM    647  C   GLU A  46      14.491  38.151  -0.115  1.00  7.53           C  
ATOM    648  O   GLU A  46      15.705  38.056   0.042  1.00  7.53           O  
ATOM    649  CB  GLU A  46      14.247  38.280   2.371  1.00  7.53           C  
ATOM    650  CG  GLU A  46      13.562  38.891   3.600  1.00  7.53           C  
ATOM    651  CD  GLU A  46      14.244  38.550   4.916  1.00  7.53           C  
ATOM    652  OE1 GLU A  46      15.209  37.824   4.901  1.00  7.53           O  
ATOM    653  OE2 GLU A  46      13.790  39.024   5.933  1.00  7.53           O  
ATOM    654  H   GLU A  46      11.533  39.016   0.975  1.00  7.53           H  
ATOM    655  HA  GLU A  46      13.654  39.781   0.966  1.00  7.53           H  
ATOM    656 1HB  GLU A  46      14.225  37.197   2.477  1.00  7.53           H  
ATOM    657 2HB  GLU A  46      15.292  38.585   2.391  1.00  7.53           H  
ATOM    658 1HG  GLU A  46      13.537  39.975   3.487  1.00  7.53           H  
ATOM    659 2HG  GLU A  46      12.531  38.538   3.634  1.00  7.53           H  
ATOM    660  N   ASP A  47      13.896  37.868  -1.282  1.00  7.76           N  
ATOM    661  CA  ASP A  47      14.692  37.434  -2.432  1.00  7.76           C  
ATOM    662  C   ASP A  47      15.245  38.674  -3.149  1.00  7.76           C  
ATOM    663  O   ASP A  47      14.462  39.455  -3.682  1.00  7.76           O  
ATOM    664  CB  ASP A  47      13.858  36.582  -3.399  1.00  7.76           C  
ATOM    665  CG  ASP A  47      14.663  35.996  -4.614  1.00  7.76           C  
ATOM    666  OD1 ASP A  47      15.722  36.506  -4.956  1.00  7.76           O  
ATOM    667  OD2 ASP A  47      14.200  35.026  -5.168  1.00  7.76           O  
ATOM    668  H   ASP A  47      12.879  37.907  -1.359  1.00  7.76           H  
ATOM    669  HA  ASP A  47      15.485  36.804  -2.058  1.00  7.76           H  
ATOM    670 1HB  ASP A  47      13.398  35.757  -2.845  1.00  7.76           H  
ATOM    671 2HB  ASP A  47      13.037  37.191  -3.788  1.00  7.76           H  
ATOM    672  N   PRO A  48      16.573  38.915  -3.156  1.00  8.11           N  
ATOM    673  CA  PRO A  48      17.197  40.096  -3.716  1.00  8.11           C  
ATOM    674  C   PRO A  48      17.187  40.130  -5.246  1.00  8.11           C  
ATOM    675  O   PRO A  48      17.508  41.171  -5.837  1.00  8.11           O  
ATOM    676  CB  PRO A  48      18.633  39.989  -3.195  1.00  8.11           C  
ATOM    677  CG  PRO A  48      18.869  38.503  -3.024  1.00  8.11           C  
ATOM    678  CD  PRO A  48      17.535  37.932  -2.605  1.00  8.11           C  
ATOM    679  HA  PRO A  48      16.699  40.987  -3.312  1.00  8.11           H  
ATOM    680 1HB  PRO A  48      19.322  40.450  -3.906  1.00  8.11           H  
ATOM    681 2HB  PRO A  48      18.727  40.544  -2.249  1.00  8.11           H  
ATOM    682 1HG  PRO A  48      19.228  38.071  -3.973  1.00  8.11           H  
ATOM    683 2HG  PRO A  48      19.654  38.327  -2.275  1.00  8.11           H  
ATOM    684 1HD  PRO A  48      17.410  36.948  -3.090  1.00  8.11           H  
ATOM    685 2HD  PRO A  48      17.487  37.879  -1.519  1.00  8.11           H  
ATOM    686  N   GLU A  49      16.894  39.012  -5.910  1.00  8.55           N  
ATOM    687  CA  GLU A  49      16.977  39.070  -7.357  1.00  8.55           C  
ATOM    688  C   GLU A  49      15.896  39.958  -7.913  1.00  8.55           C  
ATOM    689  O   GLU A  49      14.782  40.015  -7.397  1.00  8.55           O  
ATOM    690  CB  GLU A  49      16.982  37.686  -7.993  1.00  8.55           C  
ATOM    691  CG  GLU A  49      18.270  36.908  -7.702  1.00  8.55           C  
ATOM    692  CD  GLU A  49      19.495  37.542  -8.389  1.00  8.55           C  
ATOM    693  OE1 GLU A  49      19.444  37.756  -9.574  1.00  8.55           O  
ATOM    694  OE2 GLU A  49      20.472  37.825  -7.709  1.00  8.55           O  
ATOM    695  H   GLU A  49      16.587  38.144  -5.445  1.00  8.55           H  
ATOM    696  HA  GLU A  49      17.933  39.526  -7.618  1.00  8.55           H  
ATOM    697 1HB  GLU A  49      16.138  37.108  -7.606  1.00  8.55           H  
ATOM    698 2HB  GLU A  49      16.860  37.773  -9.072  1.00  8.55           H  
ATOM    699 1HG  GLU A  49      18.432  36.889  -6.621  1.00  8.55           H  
ATOM    700 2HG  GLU A  49      18.149  35.881  -8.044  1.00  8.55           H  
ATOM    701  N   LEU A  50      16.262  40.698  -8.950  1.00  8.99           N  
ATOM    702  CA  LEU A  50      15.419  41.674  -9.636  1.00  8.99           C  
ATOM    703  C   LEU A  50      15.054  42.877  -8.749  1.00  8.99           C  
ATOM    704  O   LEU A  50      14.266  43.728  -9.160  1.00  8.99           O  
ATOM    705  CB  LEU A  50      14.134  41.000 -10.148  1.00  8.99           C  
ATOM    706  CG  LEU A  50      14.355  39.788 -11.067  1.00  8.99           C  
ATOM    707  CD1 LEU A  50      13.013  39.203 -11.459  1.00  8.99           C  
ATOM    708  CD2 LEU A  50      15.143  40.229 -12.288  1.00  8.99           C  
ATOM    709  H   LEU A  50      17.205  40.560  -9.294  1.00  8.99           H  
ATOM    710  HA  LEU A  50      15.973  42.049 -10.497  1.00  8.99           H  
ATOM    711 1HB  LEU A  50      13.517  40.694  -9.312  1.00  8.99           H  
ATOM    712 2HB  LEU A  50      13.573  41.739 -10.721  1.00  8.99           H  
ATOM    713  HG  LEU A  50      14.913  39.018 -10.535  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50      13.167  38.338 -12.103  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50      12.477  38.894 -10.560  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50      12.428  39.952 -11.989  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50      15.305  39.372 -12.945  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50      14.583  40.996 -12.827  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50      16.104  40.632 -11.974  1.00  8.99           H  
ATOM    720  N   MET A  51      15.679  42.975  -7.563  1.00  9.42           N  
ATOM    721  CA  MET A  51      15.498  44.110  -6.665  1.00  9.42           C  
ATOM    722  C   MET A  51      16.782  44.925  -6.610  1.00  9.42           C  
ATOM    723  O   MET A  51      16.937  45.814  -5.770  1.00  9.42           O  
ATOM    724  CB  MET A  51      15.140  43.611  -5.263  1.00  9.42           C  
ATOM    725  CG  MET A  51      13.864  42.786  -5.188  1.00  9.42           C  
ATOM    726  SD  MET A  51      12.397  43.701  -5.685  1.00  9.42           S  
ATOM    727  CE  MET A  51      12.245  44.851  -4.323  1.00  9.42           C  
ATOM    728  H   MET A  51      16.293  42.231  -7.236  1.00  9.42           H  
ATOM    729  HA  MET A  51      14.703  44.747  -7.042  1.00  9.42           H  
ATOM    730 1HB  MET A  51      15.951  42.995  -4.885  1.00  9.42           H  
ATOM    731 2HB  MET A  51      15.035  44.459  -4.590  1.00  9.42           H  
ATOM    732 1HG  MET A  51      13.966  41.913  -5.834  1.00  9.42           H  
ATOM    733 2HG  MET A  51      13.724  42.425  -4.167  1.00  9.42           H  
ATOM    734 1HE  MET A  51      11.375  45.491  -4.481  1.00  9.42           H  
ATOM    735 2HE  MET A  51      12.125  44.297  -3.390  1.00  9.42           H  
ATOM    736 3HE  MET A  51      13.142  45.468  -4.265  1.00  9.42           H  
ATOM    737  N   LYS A  52      17.712  44.595  -7.507  1.00 10.01           N  
ATOM    738  CA  LYS A  52      19.022  45.232  -7.555  1.00 10.01           C  
ATOM    739  C   LYS A  52      19.043  46.395  -8.544  1.00 10.01           C  
ATOM    740  O   LYS A  52      18.993  47.559  -8.147  1.00 10.01           O  
ATOM    741  CB  LYS A  52      20.043  44.165  -7.979  1.00 10.01           C  
ATOM    742  CG  LYS A  52      20.298  43.075  -6.930  1.00 10.01           C  
ATOM    743  CD  LYS A  52      21.211  41.953  -7.462  1.00 10.01           C  
ATOM    744  CE  LYS A  52      21.456  40.876  -6.393  1.00 10.01           C  
ATOM    745  NZ  LYS A  52      22.228  39.691  -6.920  1.00 10.01           N  
ATOM    746  H   LYS A  52      17.490  43.863  -8.162  1.00 10.01           H  
ATOM    747  HA  LYS A  52      19.268  45.612  -6.562  1.00 10.01           H  
ATOM    748 1HB  LYS A  52      19.700  43.664  -8.880  1.00 10.01           H  
ATOM    749 2HB  LYS A  52      20.997  44.643  -8.207  1.00 10.01           H  
ATOM    750 1HG  LYS A  52      20.764  43.520  -6.053  1.00 10.01           H  
ATOM    751 2HG  LYS A  52      19.352  42.639  -6.629  1.00 10.01           H  
ATOM    752 1HD  LYS A  52      20.744  41.480  -8.330  1.00 10.01           H  
ATOM    753 2HD  LYS A  52      22.169  42.371  -7.770  1.00 10.01           H  
ATOM    754 1HE  LYS A  52      22.024  41.327  -5.580  1.00 10.01           H  
ATOM    755 2HE  LYS A  52      20.500  40.523  -6.006  1.00 10.01           H  
ATOM    756 1HZ  LYS A  52      22.363  39.028  -6.175  1.00 10.01           H  
ATOM    757 2HZ  LYS A  52      21.689  39.219  -7.660  1.00 10.01           H  
ATOM    758 3HZ  LYS A  52      23.121  39.978  -7.279  1.00 10.01           H  
ATOM    759  N   CYS A  53      19.074  46.084  -9.833  1.00 10.76           N  
ATOM    760  CA  CYS A  53      18.972  47.122 -10.852  1.00 10.76           C  
ATOM    761  C   CYS A  53      18.320  46.578 -12.110  1.00 10.76           C  
ATOM    762  O   CYS A  53      18.972  46.474 -13.153  1.00 10.76           O  
ATOM    763  CB  CYS A  53      20.348  47.689 -11.188  1.00 10.76           C  
ATOM    764  SG  CYS A  53      20.276  49.212 -12.152  1.00 10.76           S  
ATOM    765  H   CYS A  53      19.142  45.119 -10.120  1.00 10.76           H  
ATOM    766  HA  CYS A  53      18.370  47.929 -10.450  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      20.898  47.894 -10.269  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      20.916  46.957 -11.758  1.00 10.76           H  
ATOM    769  N   PRO A  54      17.014  46.263 -12.101  1.00 11.44           N  
ATOM    770  CA  PRO A  54      16.325  45.462 -13.114  1.00 11.44           C  
ATOM    771  C   PRO A  54      15.976  46.124 -14.451  1.00 11.44           C  
ATOM    772  O   PRO A  54      14.837  46.012 -14.899  1.00 11.44           O  
ATOM    773  CB  PRO A  54      15.034  45.115 -12.366  1.00 11.44           C  
ATOM    774  CG  PRO A  54      14.778  46.320 -11.491  1.00 11.44           C  
ATOM    775  CD  PRO A  54      16.152  46.753 -11.019  1.00 11.44           C  
ATOM    776  HA  PRO A  54      16.908  44.550 -13.294  1.00 11.44           H  
ATOM    777 1HB  PRO A  54      14.220  44.928 -13.082  1.00 11.44           H  
ATOM    778 2HB  PRO A  54      15.168  44.194 -11.784  1.00 11.44           H  
ATOM    779 1HG  PRO A  54      14.269  47.097 -12.076  1.00 11.44           H  
ATOM    780 2HG  PRO A  54      14.111  46.052 -10.654  1.00 11.44           H  
ATOM    781 1HD  PRO A  54      16.192  47.846 -10.955  1.00 11.44           H  
ATOM    782 2HD  PRO A  54      16.382  46.269 -10.063  1.00 11.44           H  
ATOM    783  N   VAL A  55      16.993  46.710 -15.101  1.00 11.77           N  
ATOM    784  CA  VAL A  55      17.016  47.351 -16.441  1.00 11.77           C  
ATOM    785  C   VAL A  55      16.684  48.878 -16.581  1.00 11.77           C  
ATOM    786  O   VAL A  55      17.611  49.633 -16.886  1.00 11.77           O  
ATOM    787  CB  VAL A  55      16.228  46.513 -17.492  1.00 11.77           C  
ATOM    788  CG1 VAL A  55      16.178  47.257 -18.824  1.00 11.77           C  
ATOM    789  CG2 VAL A  55      16.933  45.174 -17.677  1.00 11.77           C  
ATOM    790  H   VAL A  55      17.875  46.699 -14.598  1.00 11.77           H  
ATOM    791  HA  VAL A  55      18.050  47.256 -16.773  1.00 11.77           H  
ATOM    792  HB  VAL A  55      15.233  46.334 -17.181  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55      15.642  46.649 -19.551  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55      15.669  48.205 -18.714  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55      17.193  47.433 -19.178  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55      16.394  44.582 -18.419  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55      17.953  45.346 -18.022  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55      16.956  44.632 -16.737  1.00 11.77           H  
ATOM    799  N   PRO A  56      15.445  49.421 -16.379  1.00 11.57           N  
ATOM    800  CA  PRO A  56      15.122  50.828 -16.629  1.00 11.57           C  
ATOM    801  C   PRO A  56      15.600  51.697 -15.484  1.00 11.57           C  
ATOM    802  O   PRO A  56      14.796  52.308 -14.773  1.00 11.57           O  
ATOM    803  CB  PRO A  56      13.599  50.800 -16.705  1.00 11.57           C  
ATOM    804  CG  PRO A  56      13.210  49.722 -15.731  1.00 11.57           C  
ATOM    805  CD  PRO A  56      14.318  48.683 -15.808  1.00 11.57           C  
ATOM    806  HA  PRO A  56      15.570  51.141 -17.583  1.00 11.57           H  
ATOM    807 1HB  PRO A  56      13.195  51.785 -16.434  1.00 11.57           H  
ATOM    808 2HB  PRO A  56      13.279  50.589 -17.735  1.00 11.57           H  
ATOM    809 1HG  PRO A  56      13.111  50.139 -14.726  1.00 11.57           H  
ATOM    810 2HG  PRO A  56      12.228  49.306 -15.999  1.00 11.57           H  
ATOM    811 1HD  PRO A  56      14.552  48.390 -14.787  1.00 11.57           H  
ATOM    812 2HD  PRO A  56      13.983  47.867 -16.426  1.00 11.57           H  
ATOM    813  N   GLY A  57      16.904  51.755 -15.316  1.00 10.87           N  
ATOM    814  CA  GLY A  57      17.483  52.408 -14.164  1.00 10.87           C  
ATOM    815  C   GLY A  57      17.383  51.387 -13.051  1.00 10.87           C  
ATOM    816  O   GLY A  57      17.071  50.230 -13.317  1.00 10.87           O  
ATOM    817  H   GLY A  57      17.495  51.255 -15.978  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      18.526  52.668 -14.353  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      16.932  53.312 -13.916  1.00 10.87           H  
ATOM    820  N   CYS A  58      17.616  51.792 -11.812  1.00  9.89           N  
ATOM    821  CA  CYS A  58      17.613  50.797 -10.750  1.00  9.89           C  
ATOM    822  C   CYS A  58      16.348  50.848  -9.903  1.00  9.89           C  
ATOM    823  O   CYS A  58      16.269  50.224  -8.849  1.00  9.89           O  
ATOM    824  CB  CYS A  58      18.842  50.966  -9.866  1.00  9.89           C  
ATOM    825  SG  CYS A  58      20.466  50.745 -10.743  1.00  9.89           S  
ATOM    826  H   CYS A  58      17.843  52.757 -11.616  1.00  9.89           H  
ATOM    827  HA  CYS A  58      17.646  49.821 -11.211  1.00  9.89           H  
ATOM    828 1HB  CYS A  58      18.833  51.956  -9.415  1.00  9.89           H  
ATOM    829 2HB  CYS A  58      18.800  50.237  -9.052  1.00  9.89           H  
ATOM    830  N   VAL A  59      15.370  51.617 -10.379  1.00  8.90           N  
ATOM    831  CA  VAL A  59      14.028  51.820  -9.807  1.00  8.90           C  
ATOM    832  C   VAL A  59      13.837  51.526  -8.307  1.00  8.90           C  
ATOM    833  O   VAL A  59      12.814  50.969  -7.910  1.00  8.90           O  
ATOM    834  CB  VAL A  59      13.007  50.980 -10.603  1.00  8.90           C  
ATOM    835  CG1 VAL A  59      12.999  51.429 -12.053  1.00  8.90           C  
ATOM    836  CG2 VAL A  59      13.345  49.500 -10.528  1.00  8.90           C  
ATOM    837  H   VAL A  59      15.565  52.086 -11.252  1.00  8.90           H  
ATOM    838  HA  VAL A  59      13.774  52.868  -9.969  1.00  8.90           H  
ATOM    839  HB  VAL A  59      12.013  51.150 -10.188  1.00  8.90           H  
ATOM    840 1HG1 VAL A  59      12.261  50.851 -12.606  1.00  8.90           H  
ATOM    841 2HG1 VAL A  59      12.747  52.484 -12.112  1.00  8.90           H  
ATOM    842 3HG1 VAL A  59      13.989  51.267 -12.491  1.00  8.90           H  
ATOM    843 1HG2 VAL A  59      12.605  48.929 -11.087  1.00  8.90           H  
ATOM    844 2HG2 VAL A  59      14.318  49.328 -10.958  1.00  8.90           H  
ATOM    845 3HG2 VAL A  59      13.343  49.177  -9.485  1.00  8.90           H  
ATOM    846  N   GLY A  60      14.795  51.925  -7.474  1.00  8.10           N  
ATOM    847  CA  GLY A  60      14.726  51.690  -6.039  1.00  8.10           C  
ATOM    848  C   GLY A  60      15.800  50.694  -5.604  1.00  8.10           C  
ATOM    849  O   GLY A  60      16.439  50.884  -4.569  1.00  8.10           O  
ATOM    850  H   GLY A  60      15.610  52.370  -7.865  1.00  8.10           H  
ATOM    851 1HA  GLY A  60      14.861  52.633  -5.511  1.00  8.10           H  
ATOM    852 2HA  GLY A  60      13.740  51.311  -5.776  1.00  8.10           H  
ENDMDL

