REMARK ID 644437 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -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  
TER     855
ENDMDL

REMARK ID 644437 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       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  
TER     853
ENDMDL

REMARK ID 644437 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.754   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  
TER     853
ENDMDL

REMARK ID 644437 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -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  
TER     853
ENDMDL

REMARK ID 644437 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.348   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  
TER     853
ENDMDL

