REMARK ID 698052 MODEL 1 catalase rosetta
PFRMAT TS
TARGET catalase rosetta
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   MET A   1       1.568  -2.027  -2.944  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.989  -1.949  -2.632  1.00  1.03           C  
ATOM      3  C   MET A   1       3.369  -0.551  -2.180  1.00  1.03           C  
ATOM      4  O   MET A   1       3.094   0.433  -2.867  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.825  -2.355  -3.842  1.00  1.03           C  
ATOM      6  CG  MET A   1       5.331  -2.353  -3.595  1.00  1.03           C  
ATOM      7  SD  MET A   1       6.284  -2.902  -5.031  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.919  -4.655  -5.041  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.435  -2.558  -3.792  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.084  -2.478  -2.181  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.202  -1.094  -3.067  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.203  -2.630  -1.809  1.00  1.03           H  
ATOM     13 1HB  MET A   1       3.539  -3.354  -4.164  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.624  -1.672  -4.668  1.00  1.03           H  
ATOM     15 1HG  MET A   1       5.652  -1.340  -3.337  1.00  1.03           H  
ATOM     16 2HG  MET A   1       5.565  -3.003  -2.754  1.00  1.03           H  
ATOM     17 1HE  MET A   1       6.438  -5.130  -5.874  1.00  1.03           H  
ATOM     18 2HE  MET A   1       6.252  -5.102  -4.103  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.844  -4.803  -5.152  1.00  1.03           H  
ATOM     20  N   ALA A   2       3.991  -0.467  -1.012  1.00  0.89           N  
ATOM     21  CA  ALA A   2       4.417   0.819  -0.470  1.00  0.89           C  
ATOM     22  C   ALA A   2       5.471   1.476  -1.353  1.00  0.89           C  
ATOM     23  O   ALA A   2       6.317   0.795  -1.938  1.00  0.89           O  
ATOM     24  CB  ALA A   2       4.969   0.655   0.937  1.00  0.89           C  
ATOM     25  H   ALA A   2       4.186  -1.303  -0.481  1.00  0.89           H  
ATOM     26  HA  ALA A   2       3.546   1.469  -0.439  1.00  0.89           H  
ATOM     27 1HB  ALA A   2       5.252   1.639   1.331  1.00  0.89           H  
ATOM     28 2HB  ALA A   2       4.204   0.216   1.576  1.00  0.89           H  
ATOM     29 3HB  ALA A   2       5.842   0.010   0.915  1.00  0.89           H  
ATOM     30  N   THR A   3       5.434   2.804  -1.399  1.00  0.76           N  
ATOM     31  CA  THR A   3       6.414   3.604  -2.132  1.00  0.76           C  
ATOM     32  C   THR A   3       7.223   4.470  -1.176  1.00  0.76           C  
ATOM     33  O   THR A   3       6.675   5.095  -0.268  1.00  0.76           O  
ATOM     34  CB  THR A   3       5.741   4.477  -3.213  1.00  0.76           C  
ATOM     35  OG1 THR A   3       5.094   3.629  -4.174  1.00  0.76           O  
ATOM     36  CG2 THR A   3       6.762   5.389  -3.926  1.00  0.76           C  
ATOM     37  H   THR A   3       4.687   3.267  -0.881  1.00  0.76           H  
ATOM     38  HA  THR A   3       7.104   2.929  -2.634  1.00  0.76           H  
ATOM     39  HB  THR A   3       4.985   5.108  -2.740  1.00  0.76           H  
ATOM     40  HG1 THR A   3       4.334   3.196  -3.765  1.00  0.76           H  
ATOM     41 1HG2 THR A   3       6.247   5.993  -4.678  1.00  0.76           H  
ATOM     42 2HG2 THR A   3       7.240   6.051  -3.206  1.00  0.76           H  
ATOM     43 3HG2 THR A   3       7.517   4.776  -4.410  1.00  0.76           H  
ATOM     44  N   LYS A   4       8.542   4.487  -1.371  1.00  0.67           N  
ATOM     45  CA  LYS A   4       9.428   5.270  -0.511  1.00  0.67           C  
ATOM     46  C   LYS A   4      10.361   6.169  -1.310  1.00  0.67           C  
ATOM     47  O   LYS A   4      10.919   5.748  -2.331  1.00  0.67           O  
ATOM     48  CB  LYS A   4      10.265   4.354   0.394  1.00  0.67           C  
ATOM     49  CG  LYS A   4      11.235   5.107   1.339  1.00  0.67           C  
ATOM     50  CD  LYS A   4      12.019   4.163   2.227  1.00  0.67           C  
ATOM     51  CE  LYS A   4      12.988   4.934   3.123  1.00  0.67           C  
ATOM     52  NZ  LYS A   4      13.791   4.016   3.983  1.00  0.67           N  
ATOM     53  H   LYS A   4       8.931   3.947  -2.129  1.00  0.67           H  
ATOM     54  HA  LYS A   4       8.815   5.910   0.117  1.00  0.67           H  
ATOM     55 1HB  LYS A   4       9.597   3.754   1.017  1.00  0.67           H  
ATOM     56 2HB  LYS A   4      10.854   3.672  -0.218  1.00  0.67           H  
ATOM     57 1HG  LYS A   4      11.935   5.705   0.769  1.00  0.67           H  
ATOM     58 2HG  LYS A   4      10.657   5.779   1.977  1.00  0.67           H  
ATOM     59 1HD  LYS A   4      11.324   3.599   2.854  1.00  0.67           H  
ATOM     60 2HD  LYS A   4      12.582   3.463   1.609  1.00  0.67           H  
ATOM     61 1HE  LYS A   4      13.663   5.521   2.500  1.00  0.67           H  
ATOM     62 2HE  LYS A   4      12.420   5.614   3.762  1.00  0.67           H  
ATOM     63 1HZ  LYS A   4      14.421   4.554   4.565  1.00  0.67           H  
ATOM     64 2HZ  LYS A   4      13.172   3.476   4.571  1.00  0.67           H  
ATOM     65 3HZ  LYS A   4      14.327   3.392   3.399  1.00  0.67           H  
ATOM     66  N   ALA A   5      10.542   7.395  -0.819  1.00  0.61           N  
ATOM     67  CA  ALA A   5      11.432   8.363  -1.456  1.00  0.61           C  
ATOM     68  C   ALA A   5      12.298   9.064  -0.428  1.00  0.61           C  
ATOM     69  O   ALA A   5      11.928   9.192   0.739  1.00  0.61           O  
ATOM     70  CB  ALA A   5      10.640   9.394  -2.244  1.00  0.61           C  
ATOM     71  H   ALA A   5      10.038   7.642   0.033  1.00  0.61           H  
ATOM     72  HA  ALA A   5      12.086   7.823  -2.127  1.00  0.61           H  
ATOM     73 1HB  ALA A   5      11.322  10.084  -2.730  1.00  0.61           H  
ATOM     74 2HB  ALA A   5      10.051   8.884  -2.982  1.00  0.61           H  
ATOM     75 3HB  ALA A   5       9.986   9.948  -1.585  1.00  0.61           H  
ATOM     76  N   VAL A   6      13.480   9.481  -0.854  1.00  0.59           N  
ATOM     77  CA  VAL A   6      14.413  10.160   0.036  1.00  0.59           C  
ATOM     78  C   VAL A   6      14.945  11.446  -0.559  1.00  0.59           C  
ATOM     79  O   VAL A   6      15.272  11.515  -1.749  1.00  0.59           O  
ATOM     80  CB  VAL A   6      15.596   9.244   0.424  1.00  0.59           C  
ATOM     81  CG1 VAL A   6      16.575   9.986   1.366  1.00  0.59           C  
ATOM     82  CG2 VAL A   6      15.060   7.997   1.093  1.00  0.59           C  
ATOM     83  H   VAL A   6      13.715   9.339  -1.833  1.00  0.59           H  
ATOM     84  HA  VAL A   6      13.884  10.416   0.952  1.00  0.59           H  
ATOM     85  HB  VAL A   6      16.149   8.965  -0.472  1.00  0.59           H  
ATOM     86 1HG1 VAL A   6      17.396   9.323   1.628  1.00  0.59           H  
ATOM     87 2HG1 VAL A   6      16.981  10.866   0.882  1.00  0.59           H  
ATOM     88 3HG1 VAL A   6      16.041  10.281   2.273  1.00  0.59           H  
ATOM     89 1HG2 VAL A   6      15.883   7.342   1.369  1.00  0.59           H  
ATOM     90 2HG2 VAL A   6      14.512   8.287   1.972  1.00  0.59           H  
ATOM     91 3HG2 VAL A   6      14.405   7.480   0.424  1.00  0.59           H  
ATOM     92  N   CYS A   7      15.016  12.460   0.284  1.00  0.59           N  
ATOM     93  CA  CYS A   7      15.570  13.743  -0.072  1.00  0.59           C  
ATOM     94  C   CYS A   7      16.721  14.115   0.841  1.00  0.59           C  
ATOM     95  O   CYS A   7      16.585  14.114   2.067  1.00  0.59           O  
ATOM     96  CB  CYS A   7      14.520  14.804   0.070  1.00  0.59           C  
ATOM     97  SG  CYS A   7      15.077  16.408  -0.332  1.00  0.59           S  
ATOM     98  H   CYS A   7      14.671  12.328   1.233  1.00  0.59           H  
ATOM     99  HA  CYS A   7      15.925  13.709  -1.104  1.00  0.59           H  
ATOM    100 1HB  CYS A   7      13.683  14.570  -0.564  1.00  0.59           H  
ATOM    101 2HB  CYS A   7      14.175  14.797   1.094  1.00  0.59           H  
ATOM    102  HG  CYS A   7      15.194  16.207  -1.647  1.00  0.59           H  
ATOM    103  N   VAL A   8      17.862  14.439   0.257  1.00  0.62           N  
ATOM    104  CA  VAL A   8      18.987  14.867   1.070  1.00  0.62           C  
ATOM    105  C   VAL A   8      19.128  16.363   0.871  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.267  16.831  -0.257  1.00  0.62           O  
ATOM    107  CB  VAL A   8      20.275  14.136   0.689  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      21.416  14.649   1.583  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      20.052  12.615   0.824  1.00  0.62           C  
ATOM    110  H   VAL A   8      17.941  14.405  -0.751  1.00  0.62           H  
ATOM    111  HA  VAL A   8      18.779  14.672   2.121  1.00  0.62           H  
ATOM    112  HB  VAL A   8      20.539  14.372  -0.341  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      22.342  14.148   1.317  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      21.530  15.724   1.443  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      21.183  14.450   2.625  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      20.964  12.088   0.551  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      19.787  12.367   1.836  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      19.245  12.305   0.161  1.00  0.62           H  
ATOM    119  N   LEU A   9      19.033  17.103   1.965  1.00  0.66           N  
ATOM    120  CA  LEU A   9      18.991  18.549   1.918  1.00  0.66           C  
ATOM    121  C   LEU A   9      20.345  19.172   2.221  1.00  0.66           C  
ATOM    122  O   LEU A   9      20.941  18.888   3.262  1.00  0.66           O  
ATOM    123  CB  LEU A   9      17.969  19.079   2.947  1.00  0.66           C  
ATOM    124  CG  LEU A   9      16.467  18.869   2.614  1.00  0.66           C  
ATOM    125  CD1 LEU A   9      16.100  17.408   2.925  1.00  0.66           C  
ATOM    126  CD2 LEU A   9      15.602  19.861   3.417  1.00  0.66           C  
ATOM    127  H   LEU A   9      18.973  16.635   2.854  1.00  0.66           H  
ATOM    128  HA  LEU A   9      18.681  18.838   0.929  1.00  0.66           H  
ATOM    129 1HB  LEU A   9      18.164  18.601   3.907  1.00  0.66           H  
ATOM    130 2HB  LEU A   9      18.124  20.147   3.056  1.00  0.66           H  
ATOM    131  HG  LEU A   9      16.300  19.036   1.545  1.00  0.66           H  
ATOM    132 1HD1 LEU A   9      15.062  17.236   2.685  1.00  0.66           H  
ATOM    133 2HD1 LEU A   9      16.713  16.744   2.341  1.00  0.66           H  
ATOM    134 3HD1 LEU A   9      16.264  17.204   3.983  1.00  0.66           H  
ATOM    135 1HD2 LEU A   9      14.549  19.708   3.174  1.00  0.66           H  
ATOM    136 2HD2 LEU A   9      15.756  19.701   4.483  1.00  0.66           H  
ATOM    137 3HD2 LEU A   9      15.886  20.884   3.157  1.00  0.66           H  
ATOM    138  N   LYS A  10      20.823  20.021   1.310  1.00  0.72           N  
ATOM    139  CA  LYS A  10      22.102  20.728   1.456  1.00  0.72           C  
ATOM    140  C   LYS A  10      21.952  22.182   1.006  1.00  0.72           C  
ATOM    141  O   LYS A  10      21.047  22.504   0.235  1.00  0.72           O  
ATOM    142  CB  LYS A  10      23.211  20.035   0.660  1.00  0.72           C  
ATOM    143  CG  LYS A  10      23.549  18.621   1.119  1.00  0.72           C  
ATOM    144  CD  LYS A  10      24.693  18.035   0.324  1.00  0.72           C  
ATOM    145  CE  LYS A  10      25.030  16.633   0.801  1.00  0.72           C  
ATOM    146  NZ  LYS A  10      26.163  16.044   0.032  1.00  0.72           N  
ATOM    147  H   LYS A  10      20.259  20.181   0.473  1.00  0.72           H  
ATOM    148  HA  LYS A  10      22.382  20.736   2.512  1.00  0.72           H  
ATOM    149 1HB  LYS A  10      22.922  19.985  -0.390  1.00  0.72           H  
ATOM    150 2HB  LYS A  10      24.123  20.630   0.721  1.00  0.72           H  
ATOM    151 1HG  LYS A  10      23.834  18.652   2.164  1.00  0.72           H  
ATOM    152 2HG  LYS A  10      22.680  17.975   1.013  1.00  0.72           H  
ATOM    153 1HD  LYS A  10      24.424  17.997  -0.732  1.00  0.72           H  
ATOM    154 2HD  LYS A  10      25.574  18.667   0.437  1.00  0.72           H  
ATOM    155 1HE  LYS A  10      25.298  16.673   1.857  1.00  0.72           H  
ATOM    156 2HE  LYS A  10      24.154  15.997   0.684  1.00  0.72           H  
ATOM    157 1HZ  LYS A  10      26.357  15.116   0.379  1.00  0.72           H  
ATOM    158 2HZ  LYS A  10      25.919  15.993  -0.947  1.00  0.72           H  
ATOM    159 3HZ  LYS A  10      26.983  16.624   0.145  1.00  0.72           H  
ATOM    160  N   GLY A  11      22.824  23.074   1.451  1.00  0.76           N  
ATOM    161  CA  GLY A  11      22.680  24.452   0.989  1.00  0.76           C  
ATOM    162  C   GLY A  11      23.805  25.382   1.394  1.00  0.76           C  
ATOM    163  O   GLY A  11      24.963  24.979   1.513  1.00  0.76           O  
ATOM    164  H   GLY A  11      23.555  22.819   2.104  1.00  0.76           H  
ATOM    165 1HA  GLY A  11      22.592  24.454  -0.097  1.00  0.76           H  
ATOM    166 2HA  GLY A  11      21.750  24.858   1.371  1.00  0.76           H  
ATOM    167  N   ASP A  12      23.447  26.651   1.532  1.00  0.79           N  
ATOM    168  CA  ASP A  12      24.386  27.709   1.856  1.00  0.79           C  
ATOM    169  C   ASP A  12      24.454  27.840   3.373  1.00  0.79           C  
ATOM    170  O   ASP A  12      23.451  28.134   4.023  1.00  0.79           O  
ATOM    171  CB  ASP A  12      23.932  29.023   1.216  1.00  0.79           C  
ATOM    172  CG  ASP A  12      23.982  28.980  -0.322  1.00  0.79           C  
ATOM    173  OD1 ASP A  12      24.672  28.147  -0.862  1.00  0.79           O  
ATOM    174  OD2 ASP A  12      23.304  29.765  -0.936  1.00  0.79           O  
ATOM    175  H   ASP A  12      22.467  26.884   1.433  1.00  0.79           H  
ATOM    176  HA  ASP A  12      25.374  27.443   1.481  1.00  0.79           H  
ATOM    177 1HB  ASP A  12      22.910  29.245   1.529  1.00  0.79           H  
ATOM    178 2HB  ASP A  12      24.567  29.836   1.567  1.00  0.79           H  
ATOM    179  N   GLY A  13      25.637  27.636   3.936  1.00  0.78           N  
ATOM    180  CA  GLY A  13      25.771  27.631   5.384  1.00  0.78           C  
ATOM    181  C   GLY A  13      25.767  26.179   5.875  1.00  0.78           C  
ATOM    182  O   GLY A  13      25.858  25.263   5.066  1.00  0.78           O  
ATOM    183  H   GLY A  13      26.435  27.429   3.351  1.00  0.78           H  
ATOM    184 1HA  GLY A  13      26.703  28.122   5.667  1.00  0.78           H  
ATOM    185 2HA  GLY A  13      24.950  28.195   5.819  1.00  0.78           H  
ATOM    186  N   PRO A  14      25.677  25.948   7.189  1.00  0.75           N  
ATOM    187  CA  PRO A  14      25.829  24.668   7.866  1.00  0.75           C  
ATOM    188  C   PRO A  14      24.600  23.768   7.866  1.00  0.75           C  
ATOM    189  O   PRO A  14      24.607  22.731   8.530  1.00  0.75           O  
ATOM    190  CB  PRO A  14      26.130  25.119   9.294  1.00  0.75           C  
ATOM    191  CG  PRO A  14      25.312  26.384   9.455  1.00  0.75           C  
ATOM    192  CD  PRO A  14      25.379  27.071   8.099  1.00  0.75           C  
ATOM    193  HA  PRO A  14      26.691  24.137   7.436  1.00  0.75           H  
ATOM    194 1HB  PRO A  14      25.829  24.331  10.002  1.00  0.75           H  
ATOM    195 2HB  PRO A  14      27.210  25.278   9.423  1.00  0.75           H  
ATOM    196 1HG  PRO A  14      24.275  26.121   9.746  1.00  0.75           H  
ATOM    197 2HG  PRO A  14      25.721  27.002  10.269  1.00  0.75           H  
ATOM    198 1HD  PRO A  14      24.392  27.505   7.877  1.00  0.75           H  
ATOM    199 2HD  PRO A  14      26.184  27.820   8.084  1.00  0.75           H  
ATOM    200  N   VAL A  15      23.530  24.172   7.190  1.00  0.69           N  
ATOM    201  CA  VAL A  15      22.296  23.415   7.294  1.00  0.69           C  
ATOM    202  C   VAL A  15      22.284  22.218   6.341  1.00  0.69           C  
ATOM    203  O   VAL A  15      22.507  22.366   5.137  1.00  0.69           O  
ATOM    204  CB  VAL A  15      21.103  24.325   7.025  1.00  0.69           C  
ATOM    205  CG1 VAL A  15      19.806  23.536   7.113  1.00  0.69           C  
ATOM    206  CG2 VAL A  15      21.140  25.440   8.002  1.00  0.69           C  
ATOM    207  H   VAL A  15      23.558  25.003   6.622  1.00  0.69           H  
ATOM    208  HA  VAL A  15      22.216  23.072   8.308  1.00  0.69           H  
ATOM    209  HB  VAL A  15      21.180  24.724   6.012  1.00  0.69           H  
ATOM    210 1HG1 VAL A  15      18.964  24.192   6.907  1.00  0.69           H  
ATOM    211 2HG1 VAL A  15      19.815  22.724   6.404  1.00  0.69           H  
ATOM    212 3HG1 VAL A  15      19.720  23.128   8.119  1.00  0.69           H  
ATOM    213 1HG2 VAL A  15      20.337  26.107   7.838  1.00  0.69           H  
ATOM    214 2HG2 VAL A  15      21.060  25.023   8.980  1.00  0.69           H  
ATOM    215 3HG2 VAL A  15      22.079  25.982   7.908  1.00  0.69           H  
ATOM    216  N   GLN A  16      22.051  21.032   6.906  1.00  0.64           N  
ATOM    217  CA  GLN A  16      22.052  19.772   6.159  1.00  0.64           C  
ATOM    218  C   GLN A  16      21.191  18.682   6.793  1.00  0.64           C  
ATOM    219  O   GLN A  16      21.166  18.540   8.015  1.00  0.64           O  
ATOM    220  CB  GLN A  16      23.485  19.245   5.999  1.00  0.64           C  
ATOM    221  CG  GLN A  16      23.606  17.939   5.199  1.00  0.64           C  
ATOM    222  CD  GLN A  16      25.040  17.531   4.922  1.00  0.64           C  
ATOM    223  OE1 GLN A  16      25.815  18.258   4.289  1.00  0.64           O  
ATOM    224  NE2 GLN A  16      25.413  16.350   5.406  1.00  0.64           N  
ATOM    225  H   GLN A  16      21.884  21.023   7.911  1.00  0.64           H  
ATOM    226  HA  GLN A  16      21.655  19.987   5.177  1.00  0.64           H  
ATOM    227 1HB  GLN A  16      24.088  19.999   5.494  1.00  0.64           H  
ATOM    228 2HB  GLN A  16      23.920  19.082   6.983  1.00  0.64           H  
ATOM    229 1HG  GLN A  16      23.151  17.136   5.775  1.00  0.64           H  
ATOM    230 2HG  GLN A  16      23.086  18.049   4.257  1.00  0.64           H  
ATOM    231 1HE2 GLN A  16      26.349  16.022   5.267  1.00  0.64           H  
ATOM    232 2HE2 GLN A  16      24.761  15.791   5.919  1.00  0.64           H  
ATOM    233  N   GLY A  17      20.528  17.868   5.974  1.00  0.60           N  
ATOM    234  CA  GLY A  17      19.756  16.769   6.560  1.00  0.60           C  
ATOM    235  C   GLY A  17      19.147  15.778   5.587  1.00  0.60           C  
ATOM    236  O   GLY A  17      19.329  15.875   4.378  1.00  0.60           O  
ATOM    237  H   GLY A  17      20.571  18.034   4.967  1.00  0.60           H  
ATOM    238 1HA  GLY A  17      20.372  16.235   7.283  1.00  0.60           H  
ATOM    239 2HA  GLY A  17      18.940  17.203   7.113  1.00  0.60           H  
ATOM    240  N   ILE A  18      18.484  14.767   6.140  1.00  0.57           N  
ATOM    241  CA  ILE A  18      17.879  13.722   5.312  1.00  0.57           C  
ATOM    242  C   ILE A  18      16.438  13.475   5.693  1.00  0.57           C  
ATOM    243  O   ILE A  18      16.136  13.218   6.870  1.00  0.57           O  
ATOM    244  CB  ILE A  18      18.639  12.386   5.392  1.00  0.57           C  
ATOM    245  CG1 ILE A  18      20.095  12.582   4.964  1.00  0.57           C  
ATOM    246  CG2 ILE A  18      17.960  11.359   4.470  1.00  0.57           C  
ATOM    247  CD1 ILE A  18      20.948  11.366   5.127  1.00  0.57           C  
ATOM    248  H   ILE A  18      18.352  14.782   7.152  1.00  0.57           H  
ATOM    249  HA  ILE A  18      17.890  14.051   4.276  1.00  0.57           H  
ATOM    250  HB  ILE A  18      18.635  12.019   6.418  1.00  0.57           H  
ATOM    251 1HG1 ILE A  18      20.112  12.890   3.944  1.00  0.57           H  
ATOM    252 2HG1 ILE A  18      20.539  13.365   5.566  1.00  0.57           H  
ATOM    253 1HG2 ILE A  18      18.493  10.414   4.518  1.00  0.57           H  
ATOM    254 2HG2 ILE A  18      16.927  11.200   4.779  1.00  0.57           H  
ATOM    255 3HG2 ILE A  18      17.974  11.735   3.446  1.00  0.57           H  
ATOM    256 1HD1 ILE A  18      21.965  11.592   4.806  1.00  0.57           H  
ATOM    257 2HD1 ILE A  18      20.956  11.063   6.175  1.00  0.57           H  
ATOM    258 3HD1 ILE A  18      20.546  10.559   4.518  1.00  0.57           H  
ATOM    259  N   ILE A  19      15.558  13.551   4.695  1.00  0.57           N  
ATOM    260  CA  ILE A  19      14.140  13.332   4.910  1.00  0.57           C  
ATOM    261  C   ILE A  19      13.563  12.221   4.039  1.00  0.57           C  
ATOM    262  O   ILE A  19      13.739  12.182   2.817  1.00  0.57           O  
ATOM    263  CB  ILE A  19      13.373  14.641   4.737  1.00  0.57           C  
ATOM    264  CG1 ILE A  19      13.908  15.639   5.780  1.00  0.57           C  
ATOM    265  CG2 ILE A  19      11.883  14.425   4.875  1.00  0.57           C  
ATOM    266  CD1 ILE A  19      13.379  16.964   5.658  1.00  0.57           C  
ATOM    267  H   ILE A  19      15.892  13.769   3.757  1.00  0.57           H  
ATOM    268  HA  ILE A  19      14.002  13.024   5.941  1.00  0.57           H  
ATOM    269  HB  ILE A  19      13.590  15.050   3.754  1.00  0.57           H  
ATOM    270 1HG1 ILE A  19      13.693  15.261   6.783  1.00  0.57           H  
ATOM    271 2HG1 ILE A  19      14.977  15.732   5.665  1.00  0.57           H  
ATOM    272 1HG2 ILE A  19      11.374  15.366   4.747  1.00  0.57           H  
ATOM    273 2HG2 ILE A  19      11.542  13.722   4.112  1.00  0.57           H  
ATOM    274 3HG2 ILE A  19      11.662  14.021   5.862  1.00  0.57           H  
ATOM    275 1HD1 ILE A  19      13.820  17.582   6.414  1.00  0.57           H  
ATOM    276 2HD1 ILE A  19      13.604  17.372   4.679  1.00  0.57           H  
ATOM    277 3HD1 ILE A  19      12.330  16.904   5.807  1.00  0.57           H  
ATOM    278  N   ASN A  20      12.910  11.287   4.705  1.00  0.57           N  
ATOM    279  CA  ASN A  20      12.289  10.135   4.089  1.00  0.57           C  
ATOM    280  C   ASN A  20      10.798  10.387   3.888  1.00  0.57           C  
ATOM    281  O   ASN A  20      10.146  11.010   4.725  1.00  0.57           O  
ATOM    282  CB  ASN A  20      12.480   8.947   5.002  1.00  0.57           C  
ATOM    283  CG  ASN A  20      13.910   8.518   5.207  1.00  0.57           C  
ATOM    284  OD1 ASN A  20      14.556   7.901   4.359  1.00  0.57           O  
ATOM    285  ND2 ASN A  20      14.432   8.860   6.355  1.00  0.57           N  
ATOM    286  H   ASN A  20      12.810  11.398   5.706  1.00  0.57           H  
ATOM    287  HA  ASN A  20      12.740   9.953   3.113  1.00  0.57           H  
ATOM    288 1HB  ASN A  20      12.078   9.218   5.966  1.00  0.57           H  
ATOM    289 2HB  ASN A  20      11.901   8.107   4.623  1.00  0.57           H  
ATOM    290 1HD2 ASN A  20      15.378   8.619   6.571  1.00  0.57           H  
ATOM    291 2HD2 ASN A  20      13.883   9.379   7.018  1.00  0.57           H  
ATOM    292  N   PHE A  21      10.241   9.831   2.827  1.00  0.59           N  
ATOM    293  CA  PHE A  21       8.809   9.884   2.587  1.00  0.59           C  
ATOM    294  C   PHE A  21       8.292   8.467   2.411  1.00  0.59           C  
ATOM    295  O   PHE A  21       8.935   7.669   1.727  1.00  0.59           O  
ATOM    296  CB  PHE A  21       8.524  10.593   1.282  1.00  0.59           C  
ATOM    297  CG  PHE A  21       8.923  11.966   1.145  1.00  0.59           C  
ATOM    298  CD1 PHE A  21      10.219  12.275   0.825  1.00  0.59           C  
ATOM    299  CD2 PHE A  21       8.002  12.962   1.224  1.00  0.59           C  
ATOM    300  CE1 PHE A  21      10.576  13.550   0.624  1.00  0.59           C  
ATOM    301  CE2 PHE A  21       8.354  14.249   1.020  1.00  0.59           C  
ATOM    302  CZ  PHE A  21       9.635  14.532   0.717  1.00  0.59           C  
ATOM    303  H   PHE A  21      10.836   9.375   2.147  1.00  0.59           H  
ATOM    304  HA  PHE A  21       8.316  10.370   3.416  1.00  0.59           H  
ATOM    305 1HB  PHE A  21       8.975  10.031   0.478  1.00  0.59           H  
ATOM    306 2HB  PHE A  21       7.461  10.559   1.132  1.00  0.59           H  
ATOM    307  HD1 PHE A  21      10.959  11.482   0.736  1.00  0.59           H  
ATOM    308  HD2 PHE A  21       6.972  12.706   1.437  1.00  0.59           H  
ATOM    309  HE1 PHE A  21      11.605  13.791   0.375  1.00  0.59           H  
ATOM    310  HE2 PHE A  21       7.611  15.046   1.082  1.00  0.59           H  
ATOM    311  HZ  PHE A  21       9.915  15.529   0.531  1.00  0.59           H  
ATOM    312  N   GLU A  22       7.099   8.163   2.912  1.00  0.63           N  
ATOM    313  CA  GLU A  22       6.546   6.837   2.630  1.00  0.63           C  
ATOM    314  C   GLU A  22       5.035   6.814   2.509  1.00  0.63           C  
ATOM    315  O   GLU A  22       4.306   7.408   3.307  1.00  0.63           O  
ATOM    316  CB  GLU A  22       6.983   5.807   3.678  1.00  0.63           C  
ATOM    317  CG  GLU A  22       6.541   4.365   3.364  1.00  0.63           C  
ATOM    318  CD  GLU A  22       7.038   3.348   4.346  1.00  0.63           C  
ATOM    319  OE1 GLU A  22       7.710   3.708   5.277  1.00  0.63           O  
ATOM    320  OE2 GLU A  22       6.731   2.183   4.167  1.00  0.63           O  
ATOM    321  H   GLU A  22       6.623   8.833   3.512  1.00  0.63           H  
ATOM    322  HA  GLU A  22       6.945   6.512   1.674  1.00  0.63           H  
ATOM    323 1HB  GLU A  22       8.060   5.800   3.721  1.00  0.63           H  
ATOM    324 2HB  GLU A  22       6.593   6.079   4.656  1.00  0.63           H  
ATOM    325 1HG  GLU A  22       5.453   4.317   3.363  1.00  0.63           H  
ATOM    326 2HG  GLU A  22       6.887   4.102   2.362  1.00  0.63           H  
ATOM    327  N   GLN A  23       4.564   6.088   1.506  1.00  0.68           N  
ATOM    328  CA  GLN A  23       3.140   5.938   1.271  1.00  0.68           C  
ATOM    329  C   GLN A  23       2.834   4.447   1.289  1.00  0.68           C  
ATOM    330  O   GLN A  23       3.354   3.693   0.467  1.00  0.68           O  
ATOM    331  CB  GLN A  23       2.818   6.580  -0.068  1.00  0.68           C  
ATOM    332  CG  GLN A  23       1.378   6.756  -0.432  1.00  0.68           C  
ATOM    333  CD  GLN A  23       1.284   7.654  -1.673  1.00  0.68           C  
ATOM    334  OE1 GLN A  23       2.234   7.708  -2.465  1.00  0.68           O  
ATOM    335  NE2 GLN A  23       0.180   8.354  -1.870  1.00  0.68           N  
ATOM    336  H   GLN A  23       5.235   5.636   0.882  1.00  0.68           H  
ATOM    337  HA  GLN A  23       2.576   6.428   2.066  1.00  0.68           H  
ATOM    338 1HB  GLN A  23       3.325   7.516  -0.140  1.00  0.68           H  
ATOM    339 2HB  GLN A  23       3.243   5.954  -0.848  1.00  0.68           H  
ATOM    340 1HG  GLN A  23       0.941   5.789  -0.656  1.00  0.68           H  
ATOM    341 2HG  GLN A  23       0.843   7.236   0.396  1.00  0.68           H  
ATOM    342 1HE2 GLN A  23       0.115   8.925  -2.685  1.00  0.68           H  
ATOM    343 2HE2 GLN A  23      -0.578   8.337  -1.173  1.00  0.68           H  
ATOM    344  N   LYS A  24       2.001   4.000   2.227  1.00  0.74           N  
ATOM    345  CA  LYS A  24       1.759   2.560   2.378  1.00  0.74           C  
ATOM    346  C   LYS A  24       0.838   1.964   1.321  1.00  0.74           C  
ATOM    347  O   LYS A  24       0.987   0.799   0.940  1.00  0.74           O  
ATOM    348  CB  LYS A  24       1.155   2.272   3.752  1.00  0.74           C  
ATOM    349  CG  LYS A  24       2.074   2.558   4.948  1.00  0.74           C  
ATOM    350  CD  LYS A  24       3.303   1.643   4.966  1.00  0.74           C  
ATOM    351  CE  LYS A  24       4.122   1.840   6.250  1.00  0.74           C  
ATOM    352  NZ  LYS A  24       5.351   0.996   6.271  1.00  0.74           N  
ATOM    353  H   LYS A  24       1.572   4.656   2.868  1.00  0.74           H  
ATOM    354  HA  LYS A  24       2.718   2.050   2.309  1.00  0.74           H  
ATOM    355 1HB  LYS A  24       0.247   2.862   3.877  1.00  0.74           H  
ATOM    356 2HB  LYS A  24       0.864   1.222   3.800  1.00  0.74           H  
ATOM    357 1HG  LYS A  24       2.415   3.595   4.899  1.00  0.74           H  
ATOM    358 2HG  LYS A  24       1.517   2.421   5.875  1.00  0.74           H  
ATOM    359 1HD  LYS A  24       2.991   0.601   4.895  1.00  0.74           H  
ATOM    360 2HD  LYS A  24       3.946   1.873   4.109  1.00  0.74           H  
ATOM    361 1HE  LYS A  24       4.418   2.887   6.325  1.00  0.74           H  
ATOM    362 2HE  LYS A  24       3.504   1.583   7.108  1.00  0.74           H  
ATOM    363 1HZ  LYS A  24       5.866   1.161   7.119  1.00  0.74           H  
ATOM    364 2HZ  LYS A  24       5.111   0.023   6.204  1.00  0.74           H  
ATOM    365 3HZ  LYS A  24       5.929   1.266   5.470  1.00  0.74           H  
ATOM    366  N   GLU A  25      -0.126   2.759   0.880  1.00  0.80           N  
ATOM    367  CA  GLU A  25      -1.128   2.313  -0.079  1.00  0.80           C  
ATOM    368  C   GLU A  25      -1.319   3.369  -1.148  1.00  0.80           C  
ATOM    369  O   GLU A  25      -1.242   4.568  -0.861  1.00  0.80           O  
ATOM    370  CB  GLU A  25      -2.470   2.047   0.618  1.00  0.80           C  
ATOM    371  CG  GLU A  25      -2.449   0.930   1.675  1.00  0.80           C  
ATOM    372  CD  GLU A  25      -3.805   0.669   2.304  1.00  0.80           C  
ATOM    373  OE1 GLU A  25      -4.751   1.326   1.936  1.00  0.80           O  
ATOM    374  OE2 GLU A  25      -3.887  -0.188   3.154  1.00  0.80           O  
ATOM    375  H   GLU A  25      -0.165   3.702   1.232  1.00  0.80           H  
ATOM    376  HA  GLU A  25      -0.780   1.398  -0.558  1.00  0.80           H  
ATOM    377 1HB  GLU A  25      -2.808   2.961   1.106  1.00  0.80           H  
ATOM    378 2HB  GLU A  25      -3.218   1.785  -0.131  1.00  0.80           H  
ATOM    379 1HG  GLU A  25      -2.089   0.012   1.211  1.00  0.80           H  
ATOM    380 2HG  GLU A  25      -1.748   1.202   2.461  1.00  0.80           H  
ATOM    381  N   SER A  26      -1.609   2.938  -2.370  1.00  0.83           N  
ATOM    382  CA  SER A  26      -1.830   3.897  -3.437  1.00  0.83           C  
ATOM    383  C   SER A  26      -2.927   4.867  -3.046  1.00  0.83           C  
ATOM    384  O   SER A  26      -3.975   4.464  -2.542  1.00  0.83           O  
ATOM    385  CB  SER A  26      -2.210   3.184  -4.718  1.00  0.83           C  
ATOM    386  OG  SER A  26      -1.165   2.365  -5.167  1.00  0.83           O  
ATOM    387  H   SER A  26      -1.664   1.947  -2.557  1.00  0.83           H  
ATOM    388  HA  SER A  26      -0.909   4.460  -3.601  1.00  0.83           H  
ATOM    389 1HB  SER A  26      -3.101   2.582  -4.547  1.00  0.83           H  
ATOM    390 2HB  SER A  26      -2.455   3.922  -5.482  1.00  0.83           H  
ATOM    391  HG  SER A  26      -0.422   2.952  -5.335  1.00  0.83           H  
ATOM    392  N   ASN A  27      -2.669   6.144  -3.302  1.00  0.83           N  
ATOM    393  CA  ASN A  27      -3.561   7.271  -3.029  1.00  0.83           C  
ATOM    394  C   ASN A  27      -3.820   7.542  -1.536  1.00  0.83           C  
ATOM    395  O   ASN A  27      -4.670   8.372  -1.202  1.00  0.83           O  
ATOM    396  CB  ASN A  27      -4.885   7.084  -3.754  1.00  0.83           C  
ATOM    397  CG  ASN A  27      -4.705   6.966  -5.247  1.00  0.83           C  
ATOM    398  OD1 ASN A  27      -3.870   7.658  -5.846  1.00  0.83           O  
ATOM    399  ND2 ASN A  27      -5.470   6.097  -5.856  1.00  0.83           N  
ATOM    400  H   ASN A  27      -1.771   6.354  -3.711  1.00  0.83           H  
ATOM    401  HA  ASN A  27      -3.087   8.170  -3.426  1.00  0.83           H  
ATOM    402 1HB  ASN A  27      -5.417   6.213  -3.383  1.00  0.83           H  
ATOM    403 2HB  ASN A  27      -5.518   7.947  -3.554  1.00  0.83           H  
ATOM    404 1HD2 ASN A  27      -5.398   5.972  -6.847  1.00  0.83           H  
ATOM    405 2HD2 ASN A  27      -6.130   5.558  -5.332  1.00  0.83           H  
ATOM    406  N   GLY A  28      -3.065   6.901  -0.640  1.00  0.80           N  
ATOM    407  CA  GLY A  28      -3.209   7.187   0.777  1.00  0.80           C  
ATOM    408  C   GLY A  28      -2.245   8.307   1.172  1.00  0.80           C  
ATOM    409  O   GLY A  28      -1.518   8.808   0.314  1.00  0.80           O  
ATOM    410  H   GLY A  28      -2.394   6.188  -0.930  1.00  0.80           H  
ATOM    411 1HA  GLY A  28      -4.241   7.473   0.967  1.00  0.80           H  
ATOM    412 2HA  GLY A  28      -2.996   6.284   1.349  1.00  0.80           H  
ATOM    413  N   PRO A  29      -2.218   8.716   2.455  1.00  0.75           N  
ATOM    414  CA  PRO A  29      -1.342   9.727   3.036  1.00  0.75           C  
ATOM    415  C   PRO A  29       0.126   9.363   2.927  1.00  0.75           C  
ATOM    416  O   PRO A  29       0.487   8.181   2.937  1.00  0.75           O  
ATOM    417  CB  PRO A  29      -1.763   9.760   4.513  1.00  0.75           C  
ATOM    418  CG  PRO A  29      -3.172   9.211   4.525  1.00  0.75           C  
ATOM    419  CD  PRO A  29      -3.193   8.163   3.422  1.00  0.75           C  
ATOM    420  HA  PRO A  29      -1.527  10.690   2.544  1.00  0.75           H  
ATOM    421 1HB  PRO A  29      -1.059   9.167   5.116  1.00  0.75           H  
ATOM    422 2HB  PRO A  29      -1.704  10.796   4.890  1.00  0.75           H  
ATOM    423 1HG  PRO A  29      -3.403   8.792   5.518  1.00  0.75           H  
ATOM    424 2HG  PRO A  29      -3.890  10.027   4.350  1.00  0.75           H  
ATOM    425 1HD  PRO A  29      -2.856   7.188   3.800  1.00  0.75           H  
ATOM    426 2HD  PRO A  29      -4.206   8.127   3.018  1.00  0.75           H  
ATOM    427  N   VAL A  30       0.964  10.386   2.884  1.00  0.68           N  
ATOM    428  CA  VAL A  30       2.402  10.208   2.872  1.00  0.68           C  
ATOM    429  C   VAL A  30       3.009  10.634   4.197  1.00  0.68           C  
ATOM    430  O   VAL A  30       2.733  11.724   4.702  1.00  0.68           O  
ATOM    431  CB  VAL A  30       3.037  11.027   1.738  1.00  0.68           C  
ATOM    432  CG1 VAL A  30       4.567  10.891   1.760  1.00  0.68           C  
ATOM    433  CG2 VAL A  30       2.514  10.520   0.422  1.00  0.68           C  
ATOM    434  H   VAL A  30       0.586  11.330   2.852  1.00  0.68           H  
ATOM    435  HA  VAL A  30       2.621   9.155   2.705  1.00  0.68           H  
ATOM    436  HB  VAL A  30       2.775  12.083   1.859  1.00  0.68           H  
ATOM    437 1HG1 VAL A  30       4.985  11.473   0.943  1.00  0.68           H  
ATOM    438 2HG1 VAL A  30       4.962  11.256   2.706  1.00  0.68           H  
ATOM    439 3HG1 VAL A  30       4.837   9.841   1.638  1.00  0.68           H  
ATOM    440 1HG2 VAL A  30       2.948  11.089  -0.389  1.00  0.68           H  
ATOM    441 2HG2 VAL A  30       2.778   9.508   0.323  1.00  0.68           H  
ATOM    442 3HG2 VAL A  30       1.431  10.611   0.397  1.00  0.68           H  
ATOM    443  N   LYS A  31       3.795   9.749   4.790  1.00  0.63           N  
ATOM    444  CA  LYS A  31       4.471  10.052   6.038  1.00  0.63           C  
ATOM    445  C   LYS A  31       5.819  10.641   5.694  1.00  0.63           C  
ATOM    446  O   LYS A  31       6.547  10.066   4.890  1.00  0.63           O  
ATOM    447  CB  LYS A  31       4.652   8.804   6.902  1.00  0.63           C  
ATOM    448  CG  LYS A  31       5.304   9.086   8.256  1.00  0.63           C  
ATOM    449  CD  LYS A  31       5.481   7.816   9.068  1.00  0.63           C  
ATOM    450  CE  LYS A  31       6.225   8.093  10.367  1.00  0.63           C  
ATOM    451  NZ  LYS A  31       6.402   6.856  11.180  1.00  0.63           N  
ATOM    452  H   LYS A  31       3.955   8.853   4.337  1.00  0.63           H  
ATOM    453  HA  LYS A  31       3.905  10.797   6.593  1.00  0.63           H  
ATOM    454 1HB  LYS A  31       3.679   8.348   7.086  1.00  0.63           H  
ATOM    455 2HB  LYS A  31       5.265   8.072   6.367  1.00  0.63           H  
ATOM    456 1HG  LYS A  31       6.264   9.565   8.120  1.00  0.63           H  
ATOM    457 2HG  LYS A  31       4.664   9.775   8.813  1.00  0.63           H  
ATOM    458 1HD  LYS A  31       4.503   7.391   9.300  1.00  0.63           H  
ATOM    459 2HD  LYS A  31       6.049   7.089   8.483  1.00  0.63           H  
ATOM    460 1HE  LYS A  31       7.209   8.508  10.131  1.00  0.63           H  
ATOM    461 2HE  LYS A  31       5.665   8.824  10.951  1.00  0.63           H  
ATOM    462 1HZ  LYS A  31       6.900   7.078  12.031  1.00  0.63           H  
ATOM    463 2HZ  LYS A  31       5.497   6.471  11.411  1.00  0.63           H  
ATOM    464 3HZ  LYS A  31       6.931   6.178  10.649  1.00  0.63           H  
ATOM    465  N   VAL A  32       6.143  11.797   6.255  1.00  0.59           N  
ATOM    466  CA  VAL A  32       7.419  12.433   5.965  1.00  0.59           C  
ATOM    467  C   VAL A  32       8.212  12.531   7.261  1.00  0.59           C  
ATOM    468  O   VAL A  32       7.696  13.033   8.268  1.00  0.59           O  
ATOM    469  CB  VAL A  32       7.188  13.842   5.409  1.00  0.59           C  
ATOM    470  CG1 VAL A  32       8.515  14.510   5.052  1.00  0.59           C  
ATOM    471  CG2 VAL A  32       6.215  13.776   4.257  1.00  0.59           C  
ATOM    472  H   VAL A  32       5.487  12.256   6.880  1.00  0.59           H  
ATOM    473  HA  VAL A  32       7.968  11.840   5.244  1.00  0.59           H  
ATOM    474  HB  VAL A  32       6.769  14.429   6.163  1.00  0.59           H  
ATOM    475 1HG1 VAL A  32       8.338  15.520   4.691  1.00  0.59           H  
ATOM    476 2HG1 VAL A  32       9.146  14.547   5.937  1.00  0.59           H  
ATOM    477 3HG1 VAL A  32       9.008  13.924   4.271  1.00  0.59           H  
ATOM    478 1HG2 VAL A  32       6.025  14.778   3.873  1.00  0.59           H  
ATOM    479 2HG2 VAL A  32       6.632  13.168   3.506  1.00  0.59           H  
ATOM    480 3HG2 VAL A  32       5.273  13.337   4.598  1.00  0.59           H  
ATOM    481  N   TRP A  33       9.450  12.032   7.273  1.00  0.57           N  
ATOM    482  CA  TRP A  33      10.194  12.108   8.522  1.00  0.57           C  
ATOM    483  C   TRP A  33      11.695  12.208   8.345  1.00  0.57           C  
ATOM    484  O   TRP A  33      12.252  11.801   7.328  1.00  0.57           O  
ATOM    485  CB  TRP A  33       9.888  10.877   9.390  1.00  0.57           C  
ATOM    486  CG  TRP A  33      10.466   9.580   8.932  1.00  0.57           C  
ATOM    487  CD1 TRP A  33      11.606   9.001   9.410  1.00  0.57           C  
ATOM    488  CD2 TRP A  33       9.979   8.706   7.904  1.00  0.57           C  
ATOM    489  NE1 TRP A  33      11.836   7.810   8.774  1.00  0.57           N  
ATOM    490  CE2 TRP A  33      10.855   7.612   7.850  1.00  0.57           C  
ATOM    491  CE3 TRP A  33       8.901   8.754   7.045  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33      10.666   6.577   6.970  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33       8.716   7.728   6.166  1.00  0.57           C  
ATOM    494  CH2 TRP A  33       9.576   6.657   6.129  1.00  0.57           C  
ATOM    495  H   TRP A  33       9.844  11.625   6.428  1.00  0.57           H  
ATOM    496  HA  TRP A  33       9.860  12.995   9.039  1.00  0.57           H  
ATOM    497 1HB  TRP A  33      10.249  11.068  10.403  1.00  0.57           H  
ATOM    498 2HB  TRP A  33       8.808  10.755   9.461  1.00  0.57           H  
ATOM    499  HD1 TRP A  33      12.229   9.422  10.198  1.00  0.57           H  
ATOM    500  HE1 TRP A  33      12.608   7.183   8.955  1.00  0.57           H  
ATOM    501  HE3 TRP A  33       8.222   9.589   7.061  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33      11.340   5.723   6.921  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33       7.864   7.791   5.505  1.00  0.57           H  
ATOM    504  HH2 TRP A  33       9.403   5.851   5.424  1.00  0.57           H  
ATOM    505  N   GLY A  34      12.375  12.677   9.374  1.00  0.56           N  
ATOM    506  CA  GLY A  34      13.831  12.732   9.292  1.00  0.56           C  
ATOM    507  C   GLY A  34      14.413  13.835  10.142  1.00  0.56           C  
ATOM    508  O   GLY A  34      13.776  14.295  11.086  1.00  0.56           O  
ATOM    509  H   GLY A  34      11.861  13.021  10.188  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      14.248  11.774   9.598  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      14.125  12.890   8.260  1.00  0.56           H  
ATOM    512  N   SER A  35      15.651  14.212   9.849  1.00  0.55           N  
ATOM    513  CA  SER A  35      16.296  15.242  10.664  1.00  0.55           C  
ATOM    514  C   SER A  35      17.083  16.247   9.832  1.00  0.55           C  
ATOM    515  O   SER A  35      17.730  15.890   8.836  1.00  0.55           O  
ATOM    516  CB  SER A  35      17.230  14.616  11.692  1.00  0.55           C  
ATOM    517  OG  SER A  35      16.541  13.765  12.585  1.00  0.55           O  
ATOM    518  H   SER A  35      16.104  13.806   9.027  1.00  0.55           H  
ATOM    519  HA  SER A  35      15.521  15.786  11.195  1.00  0.55           H  
ATOM    520 1HB  SER A  35      18.000  14.051  11.174  1.00  0.55           H  
ATOM    521 2HB  SER A  35      17.726  15.409  12.258  1.00  0.55           H  
ATOM    522  HG  SER A  35      16.115  14.349  13.281  1.00  0.55           H  
ATOM    523  N   ILE A  36      17.058  17.502  10.285  1.00  0.55           N  
ATOM    524  CA  ILE A  36      17.839  18.579   9.676  1.00  0.55           C  
ATOM    525  C   ILE A  36      18.727  19.219  10.737  1.00  0.55           C  
ATOM    526  O   ILE A  36      18.255  19.610  11.807  1.00  0.55           O  
ATOM    527  CB  ILE A  36      16.950  19.663   9.036  1.00  0.55           C  
ATOM    528  CG1 ILE A  36      16.017  19.100   7.959  1.00  0.55           C  
ATOM    529  CG2 ILE A  36      17.855  20.735   8.391  1.00  0.55           C  
ATOM    530  CD1 ILE A  36      14.984  20.131   7.523  1.00  0.55           C  
ATOM    531  H   ILE A  36      16.479  17.694  11.106  1.00  0.55           H  
ATOM    532  HA  ILE A  36      18.492  18.170   8.924  1.00  0.55           H  
ATOM    533  HB  ILE A  36      16.332  20.113   9.805  1.00  0.55           H  
ATOM    534 1HG1 ILE A  36      16.607  18.799   7.090  1.00  0.55           H  
ATOM    535 2HG1 ILE A  36      15.492  18.227   8.343  1.00  0.55           H  
ATOM    536 1HG2 ILE A  36      17.242  21.513   7.959  1.00  0.55           H  
ATOM    537 2HG2 ILE A  36      18.504  21.168   9.142  1.00  0.55           H  
ATOM    538 3HG2 ILE A  36      18.467  20.278   7.611  1.00  0.55           H  
ATOM    539 1HD1 ILE A  36      14.334  19.729   6.756  1.00  0.55           H  
ATOM    540 2HD1 ILE A  36      14.381  20.429   8.383  1.00  0.55           H  
ATOM    541 3HD1 ILE A  36      15.501  20.992   7.132  1.00  0.55           H  
ATOM    542  N   LYS A  37      20.019  19.306  10.457  1.00  0.55           N  
ATOM    543  CA  LYS A  37      20.980  19.856  11.403  1.00  0.55           C  
ATOM    544  C   LYS A  37      21.517  21.215  10.962  1.00  0.55           C  
ATOM    545  O   LYS A  37      21.629  21.473   9.769  1.00  0.55           O  
ATOM    546  CB  LYS A  37      22.142  18.876  11.544  1.00  0.55           C  
ATOM    547  CG  LYS A  37      21.727  17.517  12.098  1.00  0.55           C  
ATOM    548  CD  LYS A  37      22.910  16.621  12.364  1.00  0.55           C  
ATOM    549  CE  LYS A  37      22.460  15.290  12.950  1.00  0.55           C  
ATOM    550  NZ  LYS A  37      23.610  14.380  13.211  1.00  0.55           N  
ATOM    551  H   LYS A  37      20.361  18.968   9.563  1.00  0.55           H  
ATOM    552  HA  LYS A  37      20.493  19.982  12.366  1.00  0.55           H  
ATOM    553 1HB  LYS A  37      22.603  18.720  10.564  1.00  0.55           H  
ATOM    554 2HB  LYS A  37      22.899  19.299  12.203  1.00  0.55           H  
ATOM    555 1HG  LYS A  37      21.156  17.634  12.989  1.00  0.55           H  
ATOM    556 2HG  LYS A  37      21.092  17.026  11.359  1.00  0.55           H  
ATOM    557 1HD  LYS A  37      23.447  16.440  11.432  1.00  0.55           H  
ATOM    558 2HD  LYS A  37      23.586  17.108  13.067  1.00  0.55           H  
ATOM    559 1HE  LYS A  37      21.935  15.477  13.888  1.00  0.55           H  
ATOM    560 2HE  LYS A  37      21.776  14.806  12.253  1.00  0.55           H  
ATOM    561 1HZ  LYS A  37      23.271  13.512  13.599  1.00  0.55           H  
ATOM    562 2HZ  LYS A  37      24.096  14.195  12.345  1.00  0.55           H  
ATOM    563 3HZ  LYS A  37      24.245  14.815  13.865  1.00  0.55           H  
ATOM    564  N   GLY A  38      21.941  22.051  11.925  1.00  0.56           N  
ATOM    565  CA  GLY A  38      22.610  23.328  11.625  1.00  0.56           C  
ATOM    566  C   GLY A  38      21.643  24.508  11.607  1.00  0.56           C  
ATOM    567  O   GLY A  38      21.977  25.608  11.159  1.00  0.56           O  
ATOM    568  H   GLY A  38      21.747  21.813  12.894  1.00  0.56           H  
ATOM    569 1HA  GLY A  38      23.384  23.508  12.369  1.00  0.56           H  
ATOM    570 2HA  GLY A  38      23.113  23.256  10.661  1.00  0.56           H  
ATOM    571  N   LEU A  39      20.438  24.261  12.084  1.00  0.56           N  
ATOM    572  CA  LEU A  39      19.374  25.249  12.125  1.00  0.56           C  
ATOM    573  C   LEU A  39      19.450  26.097  13.387  1.00  0.56           C  
ATOM    574  O   LEU A  39      19.904  25.635  14.427  1.00  0.56           O  
ATOM    575  CB  LEU A  39      18.021  24.531  12.075  1.00  0.56           C  
ATOM    576  CG  LEU A  39      17.697  23.717  10.828  1.00  0.56           C  
ATOM    577  CD1 LEU A  39      16.399  22.983  11.036  1.00  0.56           C  
ATOM    578  CD2 LEU A  39      17.576  24.630   9.673  1.00  0.56           C  
ATOM    579  H   LEU A  39      20.266  23.343  12.489  1.00  0.56           H  
ATOM    580  HA  LEU A  39      19.470  25.903  11.258  1.00  0.56           H  
ATOM    581 1HB  LEU A  39      18.017  23.828  12.896  1.00  0.56           H  
ATOM    582 2HB  LEU A  39      17.234  25.250  12.235  1.00  0.56           H  
ATOM    583  HG  LEU A  39      18.486  22.988  10.646  1.00  0.56           H  
ATOM    584 1HD1 LEU A  39      16.156  22.407  10.155  1.00  0.56           H  
ATOM    585 2HD1 LEU A  39      16.522  22.319  11.884  1.00  0.56           H  
ATOM    586 3HD1 LEU A  39      15.599  23.694  11.232  1.00  0.56           H  
ATOM    587 1HD2 LEU A  39      17.339  24.061   8.778  1.00  0.56           H  
ATOM    588 2HD2 LEU A  39      16.783  25.357   9.861  1.00  0.56           H  
ATOM    589 3HD2 LEU A  39      18.521  25.143   9.543  1.00  0.56           H  
ATOM    590  N   THR A  40      19.013  27.337  13.303  1.00  0.56           N  
ATOM    591  CA  THR A  40      18.900  28.180  14.488  1.00  0.56           C  
ATOM    592  C   THR A  40      17.772  27.646  15.378  1.00  0.56           C  
ATOM    593  O   THR A  40      16.710  27.308  14.865  1.00  0.56           O  
ATOM    594  CB  THR A  40      18.638  29.651  14.099  1.00  0.56           C  
ATOM    595  OG1 THR A  40      19.725  30.132  13.293  1.00  0.56           O  
ATOM    596  CG2 THR A  40      18.507  30.521  15.338  1.00  0.56           C  
ATOM    597  H   THR A  40      18.708  27.693  12.408  1.00  0.56           H  
ATOM    598  HA  THR A  40      19.833  28.128  15.049  1.00  0.56           H  
ATOM    599  HB  THR A  40      17.716  29.716  13.525  1.00  0.56           H  
ATOM    600  HG1 THR A  40      19.606  31.072  13.119  1.00  0.56           H  
ATOM    601 1HG2 THR A  40      18.325  31.552  15.039  1.00  0.56           H  
ATOM    602 2HG2 THR A  40      17.673  30.174  15.947  1.00  0.56           H  
ATOM    603 3HG2 THR A  40      19.425  30.469  15.919  1.00  0.56           H  
ATOM    604  N   GLU A  41      17.983  27.553  16.690  1.00  0.55           N  
ATOM    605  CA  GLU A  41      16.919  27.062  17.578  1.00  0.55           C  
ATOM    606  C   GLU A  41      15.606  27.803  17.295  1.00  0.55           C  
ATOM    607  O   GLU A  41      15.603  29.033  17.189  1.00  0.55           O  
ATOM    608  CB  GLU A  41      17.315  27.255  19.051  1.00  0.55           C  
ATOM    609  CG  GLU A  41      16.274  26.753  20.071  1.00  0.55           C  
ATOM    610  CD  GLU A  41      16.710  26.897  21.520  1.00  0.55           C  
ATOM    611  OE1 GLU A  41      17.788  27.388  21.756  1.00  0.55           O  
ATOM    612  OE2 GLU A  41      15.963  26.502  22.388  1.00  0.55           O  
ATOM    613  H   GLU A  41      18.876  27.824  17.073  1.00  0.55           H  
ATOM    614  HA  GLU A  41      16.770  25.998  17.394  1.00  0.55           H  
ATOM    615 1HB  GLU A  41      18.247  26.722  19.241  1.00  0.55           H  
ATOM    616 2HB  GLU A  41      17.494  28.311  19.244  1.00  0.55           H  
ATOM    617 1HG  GLU A  41      15.354  27.316  19.932  1.00  0.55           H  
ATOM    618 2HG  GLU A  41      16.056  25.711  19.863  1.00  0.55           H  
ATOM    619  N   GLY A  42      14.501  27.058  17.154  1.00  0.55           N  
ATOM    620  CA  GLY A  42      13.202  27.667  16.859  1.00  0.55           C  
ATOM    621  C   GLY A  42      12.555  27.134  15.576  1.00  0.55           C  
ATOM    622  O   GLY A  42      13.004  26.146  14.995  1.00  0.55           O  
ATOM    623  H   GLY A  42      14.576  26.049  17.283  1.00  0.55           H  
ATOM    624 1HA  GLY A  42      12.531  27.490  17.699  1.00  0.55           H  
ATOM    625 2HA  GLY A  42      13.321  28.746  16.777  1.00  0.55           H  
ATOM    626  N   LEU A  43      11.443  27.754  15.171  1.00  0.55           N  
ATOM    627  CA  LEU A  43      10.672  27.281  14.014  1.00  0.55           C  
ATOM    628  C   LEU A  43      11.205  27.763  12.664  1.00  0.55           C  
ATOM    629  O   LEU A  43      11.505  28.948  12.498  1.00  0.55           O  
ATOM    630  CB  LEU A  43       9.220  27.745  14.140  1.00  0.55           C  
ATOM    631  CG  LEU A  43       8.309  26.907  14.995  1.00  0.55           C  
ATOM    632  CD1 LEU A  43       8.780  26.962  16.439  1.00  0.55           C  
ATOM    633  CD2 LEU A  43       6.885  27.431  14.848  1.00  0.55           C  
ATOM    634  H   LEU A  43      11.121  28.567  15.675  1.00  0.55           H  
ATOM    635  HA  LEU A  43      10.690  26.194  14.013  1.00  0.55           H  
ATOM    636 1HB  LEU A  43       9.213  28.754  14.543  1.00  0.55           H  
ATOM    637 2HB  LEU A  43       8.790  27.775  13.136  1.00  0.55           H  
ATOM    638  HG  LEU A  43       8.348  25.868  14.662  1.00  0.55           H  
ATOM    639 1HD1 LEU A  43       8.124  26.351  17.058  1.00  0.55           H  
ATOM    640 2HD1 LEU A  43       9.790  26.580  16.500  1.00  0.55           H  
ATOM    641 3HD1 LEU A  43       8.756  27.992  16.792  1.00  0.55           H  
ATOM    642 1HD2 LEU A  43       6.211  26.829  15.457  1.00  0.55           H  
ATOM    643 2HD2 LEU A  43       6.845  28.469  15.178  1.00  0.55           H  
ATOM    644 3HD2 LEU A  43       6.582  27.373  13.806  1.00  0.55           H  
ATOM    645  N   HIS A  44      11.222  26.846  11.690  1.00  0.54           N  
ATOM    646  CA  HIS A  44      11.639  27.103  10.309  1.00  0.54           C  
ATOM    647  C   HIS A  44      10.633  26.545   9.307  1.00  0.54           C  
ATOM    648  O   HIS A  44      10.144  25.423   9.456  1.00  0.54           O  
ATOM    649  CB  HIS A  44      12.988  26.420  10.043  1.00  0.54           C  
ATOM    650  CG  HIS A  44      14.090  26.933  10.877  1.00  0.54           C  
ATOM    651  ND1 HIS A  44      14.844  28.016  10.515  1.00  0.54           N  
ATOM    652  CD2 HIS A  44      14.553  26.537  12.073  1.00  0.54           C  
ATOM    653  CE1 HIS A  44      15.717  28.271  11.451  1.00  0.54           C  
ATOM    654  NE2 HIS A  44      15.558  27.388  12.409  1.00  0.54           N  
ATOM    655  H   HIS A  44      10.995  25.889  11.944  1.00  0.54           H  
ATOM    656  HA  HIS A  44      11.739  28.174  10.139  1.00  0.54           H  
ATOM    657 1HB  HIS A  44      12.890  25.349  10.236  1.00  0.54           H  
ATOM    658 2HB  HIS A  44      13.253  26.534   8.999  1.00  0.54           H  
ATOM    659  HD2 HIS A  44      14.181  25.703  12.672  1.00  0.54           H  
ATOM    660  HE1 HIS A  44      16.438  29.084  11.432  1.00  0.54           H  
ATOM    661  HE2 HIS A  44      16.080  27.336  13.281  1.00  0.54           H  
ATOM    662  N   GLY A  45      10.328  27.297   8.260  1.00  0.54           N  
ATOM    663  CA  GLY A  45       9.398  26.775   7.265  1.00  0.54           C  
ATOM    664  C   GLY A  45       9.954  25.554   6.526  1.00  0.54           C  
ATOM    665  O   GLY A  45      11.154  25.484   6.244  1.00  0.54           O  
ATOM    666  H   GLY A  45      10.707  28.244   8.175  1.00  0.54           H  
ATOM    667 1HA  GLY A  45       8.456  26.508   7.747  1.00  0.54           H  
ATOM    668 2HA  GLY A  45       9.181  27.565   6.553  1.00  0.54           H  
ATOM    669  N   PHE A  46       9.059  24.632   6.137  1.00  0.54           N  
ATOM    670  CA  PHE A  46       9.410  23.420   5.387  1.00  0.54           C  
ATOM    671  C   PHE A  46       8.403  23.130   4.260  1.00  0.54           C  
ATOM    672  O   PHE A  46       7.197  22.962   4.502  1.00  0.54           O  
ATOM    673  CB  PHE A  46       9.481  22.270   6.380  1.00  0.54           C  
ATOM    674  CG  PHE A  46       9.806  20.954   5.862  1.00  0.54           C  
ATOM    675  CD1 PHE A  46      10.902  20.744   5.070  1.00  0.54           C  
ATOM    676  CD2 PHE A  46       9.005  19.887   6.211  1.00  0.54           C  
ATOM    677  CE1 PHE A  46      11.169  19.499   4.615  1.00  0.54           C  
ATOM    678  CE2 PHE A  46       9.272  18.642   5.765  1.00  0.54           C  
ATOM    679  CZ  PHE A  46      10.338  18.442   4.960  1.00  0.54           C  
ATOM    680  H   PHE A  46       8.088  24.725   6.435  1.00  0.54           H  
ATOM    681  HA  PHE A  46      10.390  23.565   4.944  1.00  0.54           H  
ATOM    682 1HB  PHE A  46      10.227  22.524   7.129  1.00  0.54           H  
ATOM    683 2HB  PHE A  46       8.517  22.199   6.895  1.00  0.54           H  
ATOM    684  HD1 PHE A  46      11.546  21.585   4.803  1.00  0.54           H  
ATOM    685  HD2 PHE A  46       8.138  20.065   6.859  1.00  0.54           H  
ATOM    686  HE1 PHE A  46      12.033  19.343   3.982  1.00  0.54           H  
ATOM    687  HE2 PHE A  46       8.625  17.809   6.045  1.00  0.54           H  
ATOM    688  HZ  PHE A  46      10.536  17.448   4.594  1.00  0.54           H  
ATOM    689  N   HIS A  47       8.901  23.144   3.014  1.00  0.54           N  
ATOM    690  CA  HIS A  47       7.995  23.023   1.873  1.00  0.54           C  
ATOM    691  C   HIS A  47       8.553  22.205   0.705  1.00  0.54           C  
ATOM    692  O   HIS A  47       9.762  21.996   0.587  1.00  0.54           O  
ATOM    693  CB  HIS A  47       7.667  24.418   1.334  1.00  0.54           C  
ATOM    694  CG  HIS A  47       7.272  25.378   2.384  1.00  0.54           C  
ATOM    695  ND1 HIS A  47       8.204  26.126   3.059  1.00  0.54           N  
ATOM    696  CD2 HIS A  47       6.097  25.689   2.934  1.00  0.54           C  
ATOM    697  CE1 HIS A  47       7.607  26.871   3.941  1.00  0.54           C  
ATOM    698  NE2 HIS A  47       6.345  26.613   3.897  1.00  0.54           N  
ATOM    699  H   HIS A  47       9.906  23.271   2.880  1.00  0.54           H  
ATOM    700  HA  HIS A  47       7.070  22.544   2.193  1.00  0.54           H  
ATOM    701 1HB  HIS A  47       8.532  24.819   0.830  1.00  0.54           H  
ATOM    702 2HB  HIS A  47       6.857  24.351   0.601  1.00  0.54           H  
ATOM    703  HD2 HIS A  47       5.139  25.293   2.684  1.00  0.54           H  
ATOM    704  HE1 HIS A  47       8.079  27.571   4.608  1.00  0.54           H  
ATOM    705  HE2 HIS A  47       5.652  27.039   4.510  1.00  0.54           H  
ATOM    706  N   VAL A  48       7.662  21.785  -0.190  1.00  0.54           N  
ATOM    707  CA  VAL A  48       8.060  21.161  -1.452  1.00  0.54           C  
ATOM    708  C   VAL A  48       7.919  22.220  -2.559  1.00  0.54           C  
ATOM    709  O   VAL A  48       6.829  22.785  -2.717  1.00  0.54           O  
ATOM    710  CB  VAL A  48       7.133  19.999  -1.840  1.00  0.54           C  
ATOM    711  CG1 VAL A  48       7.591  19.402  -3.148  1.00  0.54           C  
ATOM    712  CG2 VAL A  48       7.023  18.954  -0.748  1.00  0.54           C  
ATOM    713  H   VAL A  48       6.678  21.928   0.009  1.00  0.54           H  
ATOM    714  HA  VAL A  48       9.089  20.820  -1.387  1.00  0.54           H  
ATOM    715  HB  VAL A  48       6.165  20.404  -2.023  1.00  0.54           H  
ATOM    716 1HG1 VAL A  48       6.905  18.630  -3.445  1.00  0.54           H  
ATOM    717 2HG1 VAL A  48       7.611  20.175  -3.912  1.00  0.54           H  
ATOM    718 3HG1 VAL A  48       8.592  18.980  -3.028  1.00  0.54           H  
ATOM    719 1HG2 VAL A  48       6.327  18.183  -1.064  1.00  0.54           H  
ATOM    720 2HG2 VAL A  48       7.970  18.515  -0.575  1.00  0.54           H  
ATOM    721 3HG2 VAL A  48       6.652  19.422   0.169  1.00  0.54           H  
ATOM    722  N   HIS A  49       8.996  22.487  -3.302  1.00  0.55           N  
ATOM    723  CA  HIS A  49       9.001  23.492  -4.366  1.00  0.55           C  
ATOM    724  C   HIS A  49       8.959  22.840  -5.760  1.00  0.55           C  
ATOM    725  O   HIS A  49       9.474  21.735  -5.992  1.00  0.55           O  
ATOM    726  CB  HIS A  49      10.195  24.439  -4.223  1.00  0.55           C  
ATOM    727  CG  HIS A  49      10.168  25.360  -2.959  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      10.376  26.724  -3.038  1.00  0.55           N  
ATOM    729  CD2 HIS A  49       9.998  25.102  -1.635  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      10.333  27.254  -1.841  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      10.129  26.321  -0.967  1.00  0.55           N  
ATOM    732  H   HIS A  49       9.849  21.982  -3.102  1.00  0.55           H  
ATOM    733  HA  HIS A  49       8.108  24.103  -4.288  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      11.117  23.862  -4.207  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      10.229  25.091  -5.093  1.00  0.55           H  
ATOM    736  HD2 HIS A  49       9.830  24.129  -1.181  1.00  0.55           H  
ATOM    737  HE1 HIS A  49      10.468  28.306  -1.609  1.00  0.55           H  
ATOM    738  HE2 HIS A  49      10.104  26.539   0.052  1.00  0.55           H  
ATOM    739  N   GLU A  50       8.354  23.558  -6.698  1.00  0.56           N  
ATOM    740  CA  GLU A  50       8.063  23.056  -8.044  1.00  0.56           C  
ATOM    741  C   GLU A  50       9.170  22.637  -9.010  1.00  0.56           C  
ATOM    742  O   GLU A  50       8.924  21.760  -9.837  1.00  0.56           O  
ATOM    743  CB  GLU A  50       7.208  24.073  -8.832  1.00  0.56           C  
ATOM    744  CG  GLU A  50       5.827  24.199  -8.323  1.00  0.56           C  
ATOM    745  CD  GLU A  50       4.831  25.004  -9.133  1.00  0.56           C  
ATOM    746  OE1 GLU A  50       5.212  25.622 -10.106  1.00  0.56           O  
ATOM    747  OE2 GLU A  50       3.649  24.976  -8.768  1.00  0.56           O  
ATOM    748  H   GLU A  50       8.026  24.492  -6.434  1.00  0.56           H  
ATOM    749  HA  GLU A  50       7.442  22.171  -7.897  1.00  0.56           H  
ATOM    750 1HB  GLU A  50       7.676  25.053  -8.772  1.00  0.56           H  
ATOM    751 2HB  GLU A  50       7.167  23.788  -9.881  1.00  0.56           H  
ATOM    752 1HG  GLU A  50       5.446  23.216  -8.221  1.00  0.56           H  
ATOM    753 2HG  GLU A  50       5.915  24.655  -7.341  1.00  0.56           H  
ATOM    754  N   PHE A  51      10.347  23.254  -8.995  1.00  0.59           N  
ATOM    755  CA  PHE A  51      11.255  22.965 -10.107  1.00  0.59           C  
ATOM    756  C   PHE A  51      12.319  21.870  -9.972  1.00  0.59           C  
ATOM    757  O   PHE A  51      13.045  21.619 -10.938  1.00  0.59           O  
ATOM    758  CB  PHE A  51      11.984  24.234 -10.478  1.00  0.59           C  
ATOM    759  CG  PHE A  51      11.094  25.365 -10.963  1.00  0.59           C  
ATOM    760  CD1 PHE A  51       9.779  25.142 -11.346  1.00  0.59           C  
ATOM    761  CD2 PHE A  51      11.586  26.659 -11.039  1.00  0.59           C  
ATOM    762  CE1 PHE A  51       8.977  26.182 -11.768  1.00  0.59           C  
ATOM    763  CE2 PHE A  51      10.787  27.702 -11.466  1.00  0.59           C  
ATOM    764  CZ  PHE A  51       9.480  27.462 -11.828  1.00  0.59           C  
ATOM    765  H   PHE A  51      10.605  23.942  -8.285  1.00  0.59           H  
ATOM    766  HA  PHE A  51      10.631  22.692 -10.957  1.00  0.59           H  
ATOM    767 1HB  PHE A  51      12.531  24.583  -9.614  1.00  0.59           H  
ATOM    768 2HB  PHE A  51      12.717  24.021 -11.249  1.00  0.59           H  
ATOM    769  HD1 PHE A  51       9.374  24.136 -11.306  1.00  0.59           H  
ATOM    770  HD2 PHE A  51      12.619  26.847 -10.746  1.00  0.59           H  
ATOM    771  HE1 PHE A  51       7.941  25.985 -12.056  1.00  0.59           H  
ATOM    772  HE2 PHE A  51      11.191  28.713 -11.515  1.00  0.59           H  
ATOM    773  HZ  PHE A  51       8.845  28.281 -12.163  1.00  0.59           H  
ATOM    774  N   GLY A  52      12.456  21.210  -8.832  1.00  0.62           N  
ATOM    775  CA  GLY A  52      13.539  20.220  -8.766  1.00  0.62           C  
ATOM    776  C   GLY A  52      14.856  20.960  -9.044  1.00  0.62           C  
ATOM    777  O   GLY A  52      15.159  21.978  -8.410  1.00  0.62           O  
ATOM    778  H   GLY A  52      11.846  21.389  -8.048  1.00  0.62           H  
ATOM    779 1HA  GLY A  52      13.549  19.719  -7.803  1.00  0.62           H  
ATOM    780 2HA  GLY A  52      13.376  19.453  -9.523  1.00  0.62           H  
ATOM    781  N   ASP A  53      15.622  20.476 -10.021  1.00  0.67           N  
ATOM    782  CA  ASP A  53      16.878  21.116 -10.409  1.00  0.67           C  
ATOM    783  C   ASP A  53      17.929  21.273  -9.294  1.00  0.67           C  
ATOM    784  O   ASP A  53      18.766  20.395  -9.094  1.00  0.67           O  
ATOM    785  CB  ASP A  53      16.560  22.493 -11.037  1.00  0.67           C  
ATOM    786  CG  ASP A  53      17.727  23.121 -11.810  1.00  0.67           C  
ATOM    787  OD1 ASP A  53      18.006  22.646 -12.880  1.00  0.67           O  
ATOM    788  OD2 ASP A  53      18.395  24.022 -11.281  1.00  0.67           O  
ATOM    789  H   ASP A  53      15.312  19.648 -10.509  1.00  0.67           H  
ATOM    790  HA  ASP A  53      17.325  20.499 -11.188  1.00  0.67           H  
ATOM    791 1HB  ASP A  53      15.735  22.360 -11.740  1.00  0.67           H  
ATOM    792 2HB  ASP A  53      16.199  23.203 -10.299  1.00  0.67           H  
ATOM    793  N   ASN A  54      17.950  22.449  -8.670  1.00  0.71           N  
ATOM    794  CA  ASN A  54      18.928  22.895  -7.667  1.00  0.71           C  
ATOM    795  C   ASN A  54      20.374  22.916  -8.171  1.00  0.71           C  
ATOM    796  O   ASN A  54      21.303  22.569  -7.438  1.00  0.71           O  
ATOM    797  CB  ASN A  54      18.828  22.049  -6.421  1.00  0.71           C  
ATOM    798  CG  ASN A  54      17.466  22.144  -5.852  1.00  0.71           C  
ATOM    799  OD1 ASN A  54      16.915  23.214  -5.565  1.00  0.71           O  
ATOM    800  ND2 ASN A  54      16.879  21.008  -5.750  1.00  0.71           N  
ATOM    801  H   ASN A  54      17.162  23.052  -8.858  1.00  0.71           H  
ATOM    802  HA  ASN A  54      18.683  23.924  -7.394  1.00  0.71           H  
ATOM    803 1HB  ASN A  54      19.063  21.008  -6.639  1.00  0.71           H  
ATOM    804 2HB  ASN A  54      19.546  22.408  -5.683  1.00  0.71           H  
ATOM    805 1HD2 ASN A  54      15.924  20.953  -5.471  1.00  0.71           H  
ATOM    806 2HD2 ASN A  54      17.366  20.186  -6.026  1.00  0.71           H  
ATOM    807  N   THR A  55      20.560  23.336  -9.425  1.00  0.76           N  
ATOM    808  CA  THR A  55      21.898  23.490  -9.992  1.00  0.76           C  
ATOM    809  C   THR A  55      22.557  24.754  -9.434  1.00  0.76           C  
ATOM    810  O   THR A  55      23.547  24.698  -8.701  1.00  0.76           O  
ATOM    811  CB  THR A  55      21.830  23.566 -11.519  1.00  0.76           C  
ATOM    812  OG1 THR A  55      20.964  24.662 -11.891  1.00  0.76           O  
ATOM    813  CG2 THR A  55      21.309  22.245 -12.076  1.00  0.76           C  
ATOM    814  H   THR A  55      19.743  23.569 -10.002  1.00  0.76           H  
ATOM    815  HA  THR A  55      22.503  22.630  -9.706  1.00  0.76           H  
ATOM    816  HB  THR A  55      22.824  23.760 -11.916  1.00  0.76           H  
ATOM    817  HG1 THR A  55      20.019  24.387 -11.779  1.00  0.76           H  
ATOM    818 1HG2 THR A  55      21.255  22.302 -13.162  1.00  0.76           H  
ATOM    819 2HG2 THR A  55      21.979  21.439 -11.786  1.00  0.76           H  
ATOM    820 3HG2 THR A  55      20.319  22.048 -11.676  1.00  0.76           H  
ATOM    821  N   ALA A  56      21.959  25.905  -9.733  1.00  0.79           N  
ATOM    822  CA  ALA A  56      22.444  27.201  -9.236  1.00  0.79           C  
ATOM    823  C   ALA A  56      22.078  27.377  -7.762  1.00  0.79           C  
ATOM    824  O   ALA A  56      21.213  28.190  -7.394  1.00  0.79           O  
ATOM    825  CB  ALA A  56      21.848  28.343 -10.041  1.00  0.79           C  
ATOM    826  H   ALA A  56      21.184  25.840 -10.380  1.00  0.79           H  
ATOM    827  HA  ALA A  56      23.529  27.219  -9.326  1.00  0.79           H  
ATOM    828 1HB  ALA A  56      22.230  29.292  -9.664  1.00  0.79           H  
ATOM    829 2HB  ALA A  56      22.123  28.230 -11.089  1.00  0.79           H  
ATOM    830 3HB  ALA A  56      20.763  28.324  -9.945  1.00  0.79           H  
ATOM    831  N   GLY A  57      22.739  26.582  -6.929  1.00  0.80           N  
ATOM    832  CA  GLY A  57      22.480  26.556  -5.508  1.00  0.80           C  
ATOM    833  C   GLY A  57      21.022  26.220  -5.377  1.00  0.80           C  
ATOM    834  O   GLY A  57      20.447  25.581  -6.253  1.00  0.80           O  
ATOM    835  H   GLY A  57      23.416  25.938  -7.338  1.00  0.80           H  
ATOM    836 1HA  GLY A  57      23.096  25.799  -5.023  1.00  0.80           H  
ATOM    837 2HA  GLY A  57      22.697  27.525  -5.059  1.00  0.80           H  
ATOM    838  N   CYS A  58      20.380  26.704  -4.338  1.00  0.79           N  
ATOM    839  CA  CYS A  58      18.960  26.421  -4.237  1.00  0.79           C  
ATOM    840  C   CYS A  58      18.139  27.636  -4.623  1.00  0.79           C  
ATOM    841  O   CYS A  58      17.068  27.873  -4.067  1.00  0.79           O  
ATOM    842  CB  CYS A  58      18.590  26.003  -2.826  1.00  0.79           C  
ATOM    843  SG  CYS A  58      16.869  25.557  -2.673  1.00  0.79           S  
ATOM    844  H   CYS A  58      20.848  27.245  -3.623  1.00  0.79           H  
ATOM    845  HA  CYS A  58      18.713  25.600  -4.914  1.00  0.79           H  
ATOM    846 1HB  CYS A  58      19.196  25.149  -2.522  1.00  0.79           H  
ATOM    847 2HB  CYS A  58      18.794  26.821  -2.134  1.00  0.79           H  
ATOM    848  N   THR A  59      18.588  28.372  -5.636  1.00  0.75           N  
ATOM    849  CA  THR A  59      17.844  29.546  -6.054  1.00  0.75           C  
ATOM    850  C   THR A  59      16.920  29.204  -7.215  1.00  0.75           C  
ATOM    851  O   THR A  59      16.027  29.973  -7.568  1.00  0.75           O  
ATOM    852  CB  THR A  59      18.809  30.681  -6.429  1.00  0.75           C  
ATOM    853  OG1 THR A  59      19.594  30.312  -7.574  1.00  0.75           O  
ATOM    854  CG2 THR A  59      19.756  30.923  -5.267  1.00  0.75           C  
ATOM    855  H   THR A  59      19.477  28.151  -6.099  1.00  0.75           H  
ATOM    856  HA  THR A  59      17.229  29.887  -5.222  1.00  0.75           H  
ATOM    857  HB  THR A  59      18.250  31.588  -6.649  1.00  0.75           H  
ATOM    858  HG1 THR A  59      20.062  29.467  -7.391  1.00  0.75           H  
ATOM    859 1HG2 THR A  59      20.448  31.723  -5.522  1.00  0.75           H  
ATOM    860 2HG2 THR A  59      19.183  31.203  -4.384  1.00  0.75           H  
ATOM    861 3HG2 THR A  59      20.317  30.008  -5.063  1.00  0.75           H  
ATOM    862  N   SER A  60      17.127  28.019  -7.782  1.00  0.70           N  
ATOM    863  CA  SER A  60      16.371  27.523  -8.925  1.00  0.70           C  
ATOM    864  C   SER A  60      15.199  26.633  -8.511  1.00  0.70           C  
ATOM    865  O   SER A  60      14.525  26.055  -9.355  1.00  0.70           O  
ATOM    866  CB  SER A  60      17.277  26.746  -9.833  1.00  0.70           C  
ATOM    867  OG  SER A  60      17.735  25.597  -9.201  1.00  0.70           O  
ATOM    868  H   SER A  60      17.876  27.449  -7.414  1.00  0.70           H  
ATOM    869  HA  SER A  60      15.974  28.379  -9.473  1.00  0.70           H  
ATOM    870 1HB  SER A  60      16.733  26.466 -10.735  1.00  0.70           H  
ATOM    871 2HB  SER A  60      18.123  27.360 -10.134  1.00  0.70           H  
ATOM    872  HG  SER A  60      18.012  25.013  -9.932  1.00  0.70           H  
ATOM    873  N   ALA A  61      14.970  26.524  -7.205  1.00  0.66           N  
ATOM    874  CA  ALA A  61      13.922  25.685  -6.617  1.00  0.66           C  
ATOM    875  C   ALA A  61      12.501  26.039  -7.110  1.00  0.66           C  
ATOM    876  O   ALA A  61      11.629  25.167  -7.188  1.00  0.66           O  
ATOM    877  CB  ALA A  61      13.998  25.793  -5.102  1.00  0.66           C  
ATOM    878  H   ALA A  61      15.570  27.046  -6.579  1.00  0.66           H  
ATOM    879  HA  ALA A  61      14.124  24.649  -6.908  1.00  0.66           H  
ATOM    880 1HB  ALA A  61      13.261  25.144  -4.638  1.00  0.66           H  
ATOM    881 2HB  ALA A  61      14.985  25.500  -4.788  1.00  0.66           H  
ATOM    882 3HB  ALA A  61      13.811  26.811  -4.818  1.00  0.66           H  
ATOM    883  N   GLY A  62      12.246  27.311  -7.419  1.00  0.62           N  
ATOM    884  CA  GLY A  62      10.908  27.690  -7.871  1.00  0.62           C  
ATOM    885  C   GLY A  62       9.987  27.971  -6.693  1.00  0.62           C  
ATOM    886  O   GLY A  62      10.466  28.058  -5.569  1.00  0.62           O  
ATOM    887  H   GLY A  62      12.981  28.000  -7.352  1.00  0.62           H  
ATOM    888 1HA  GLY A  62      10.979  28.567  -8.514  1.00  0.62           H  
ATOM    889 2HA  GLY A  62      10.504  26.875  -8.462  1.00  0.62           H  
ATOM    890  N   PRO A  63       8.697  28.242  -6.938  1.00  0.59           N  
ATOM    891  CA  PRO A  63       7.647  28.533  -5.968  1.00  0.59           C  
ATOM    892  C   PRO A  63       7.172  27.258  -5.289  1.00  0.59           C  
ATOM    893  O   PRO A  63       7.557  26.161  -5.698  1.00  0.59           O  
ATOM    894  CB  PRO A  63       6.563  29.166  -6.830  1.00  0.59           C  
ATOM    895  CG  PRO A  63       6.725  28.479  -8.177  1.00  0.59           C  
ATOM    896  CD  PRO A  63       8.225  28.278  -8.344  1.00  0.59           C  
ATOM    897  HA  PRO A  63       8.030  29.247  -5.222  1.00  0.59           H  
ATOM    898 1HB  PRO A  63       5.572  28.975  -6.384  1.00  0.59           H  
ATOM    899 2HB  PRO A  63       6.697  30.255  -6.875  1.00  0.59           H  
ATOM    900 1HG  PRO A  63       6.176  27.519  -8.172  1.00  0.59           H  
ATOM    901 2HG  PRO A  63       6.281  29.086  -8.978  1.00  0.59           H  
ATOM    902 1HD  PRO A  63       8.386  27.320  -8.849  1.00  0.59           H  
ATOM    903 2HD  PRO A  63       8.668  29.120  -8.892  1.00  0.59           H  
ATOM    904  N   HIS A  64       6.341  27.393  -4.256  1.00  0.57           N  
ATOM    905  CA  HIS A  64       5.808  26.213  -3.573  1.00  0.57           C  
ATOM    906  C   HIS A  64       4.913  25.424  -4.522  1.00  0.57           C  
ATOM    907  O   HIS A  64       4.153  26.016  -5.291  1.00  0.57           O  
ATOM    908  CB  HIS A  64       4.994  26.623  -2.348  1.00  0.57           C  
ATOM    909  CG  HIS A  64       5.793  27.347  -1.354  1.00  0.57           C  
ATOM    910  ND1 HIS A  64       5.415  27.480  -0.041  1.00  0.57           N  
ATOM    911  CD2 HIS A  64       6.952  28.028  -1.493  1.00  0.57           C  
ATOM    912  CE1 HIS A  64       6.328  28.218   0.589  1.00  0.57           C  
ATOM    913  NE2 HIS A  64       7.263  28.558  -0.280  1.00  0.57           N  
ATOM    914  H   HIS A  64       6.064  28.314  -3.942  1.00  0.57           H  
ATOM    915  HA  HIS A  64       6.622  25.566  -3.248  1.00  0.57           H  
ATOM    916 1HB  HIS A  64       4.166  27.261  -2.655  1.00  0.57           H  
ATOM    917 2HB  HIS A  64       4.565  25.735  -1.872  1.00  0.57           H  
ATOM    918  HD1 HIS A  64       4.556  27.067   0.400  1.00  0.57           H  
ATOM    919  HD2 HIS A  64       7.604  28.207  -2.347  1.00  0.57           H  
ATOM    920  HE1 HIS A  64       6.230  28.454   1.642  1.00  0.57           H  
ATOM    921  N   PHE A  65       4.953  24.094  -4.427  1.00  0.57           N  
ATOM    922  CA  PHE A  65       4.156  23.238  -5.312  1.00  0.57           C  
ATOM    923  C   PHE A  65       2.656  23.476  -5.169  1.00  0.57           C  
ATOM    924  O   PHE A  65       2.026  23.156  -4.148  1.00  0.57           O  
ATOM    925  CB  PHE A  65       4.594  21.782  -5.067  1.00  0.57           C  
ATOM    926  CG  PHE A  65       4.002  20.667  -5.911  1.00  0.57           C  
ATOM    927  CD1 PHE A  65       4.318  20.520  -7.249  1.00  0.57           C  
ATOM    928  CD2 PHE A  65       3.180  19.720  -5.340  1.00  0.57           C  
ATOM    929  CE1 PHE A  65       3.811  19.473  -7.990  1.00  0.57           C  
ATOM    930  CE2 PHE A  65       2.676  18.663  -6.088  1.00  0.57           C  
ATOM    931  CZ  PHE A  65       2.993  18.546  -7.407  1.00  0.57           C  
ATOM    932  H   PHE A  65       5.599  23.662  -3.768  1.00  0.57           H  
ATOM    933  HA  PHE A  65       4.387  23.478  -6.323  1.00  0.57           H  
ATOM    934 1HB  PHE A  65       5.678  21.737  -5.185  1.00  0.57           H  
ATOM    935 2HB  PHE A  65       4.400  21.535  -4.039  1.00  0.57           H  
ATOM    936  HD1 PHE A  65       4.973  21.228  -7.717  1.00  0.57           H  
ATOM    937  HD2 PHE A  65       2.944  19.807  -4.287  1.00  0.57           H  
ATOM    938  HE1 PHE A  65       4.068  19.380  -9.039  1.00  0.57           H  
ATOM    939  HE2 PHE A  65       2.040  17.913  -5.634  1.00  0.57           H  
ATOM    940  HZ  PHE A  65       2.604  17.710  -7.991  1.00  0.57           H  
ATOM    941  N   ASN A  66       2.064  24.009  -6.258  1.00  0.58           N  
ATOM    942  CA  ASN A  66       0.657  24.411  -6.230  1.00  0.58           C  
ATOM    943  C   ASN A  66      -0.167  24.012  -7.463  1.00  0.58           C  
ATOM    944  O   ASN A  66      -0.787  24.875  -8.095  1.00  0.58           O  
ATOM    945  CB  ASN A  66       0.592  25.916  -6.072  1.00  0.58           C  
ATOM    946  CG  ASN A  66      -0.748  26.411  -5.764  1.00  0.58           C  
ATOM    947  OD1 ASN A  66      -1.671  25.633  -5.453  1.00  0.58           O  
ATOM    948  ND2 ASN A  66      -0.888  27.714  -5.797  1.00  0.58           N  
ATOM    949  H   ASN A  66       2.639  24.231  -7.089  1.00  0.58           H  
ATOM    950  HA  ASN A  66       0.193  23.976  -5.349  1.00  0.58           H  
ATOM    951 1HB  ASN A  66       1.271  26.223  -5.266  1.00  0.58           H  
ATOM    952 2HB  ASN A  66       0.946  26.390  -6.987  1.00  0.58           H  
ATOM    953 1HD2 ASN A  66      -1.765  28.150  -5.509  1.00  0.58           H  
ATOM    954 2HD2 ASN A  66      -0.104  28.291  -6.032  1.00  0.58           H  
ATOM    955  N   PRO A  67      -0.320  22.705  -7.743  1.00  0.59           N  
ATOM    956  CA  PRO A  67      -1.006  22.139  -8.895  1.00  0.59           C  
ATOM    957  C   PRO A  67      -2.504  22.452  -8.926  1.00  0.59           C  
ATOM    958  O   PRO A  67      -3.152  22.316  -9.963  1.00  0.59           O  
ATOM    959  CB  PRO A  67      -0.760  20.638  -8.715  1.00  0.59           C  
ATOM    960  CG  PRO A  67      -0.515  20.462  -7.250  1.00  0.59           C  
ATOM    961  CD  PRO A  67       0.221  21.686  -6.828  1.00  0.59           C  
ATOM    962  HA  PRO A  67      -0.520  22.505  -9.812  1.00  0.59           H  
ATOM    963 1HB  PRO A  67      -1.634  20.073  -9.065  1.00  0.59           H  
ATOM    964 2HB  PRO A  67       0.096  20.319  -9.326  1.00  0.59           H  
ATOM    965 1HG  PRO A  67      -1.477  20.361  -6.742  1.00  0.59           H  
ATOM    966 2HG  PRO A  67       0.037  19.532  -7.061  1.00  0.59           H  
ATOM    967 1HD  PRO A  67      -0.018  21.887  -5.791  1.00  0.59           H  
ATOM    968 2HD  PRO A  67       1.292  21.542  -6.995  1.00  0.59           H  
ATOM    969  N   LEU A  68      -3.055  22.830  -7.775  1.00  0.59           N  
ATOM    970  CA  LEU A  68      -4.470  23.144  -7.641  1.00  0.59           C  
ATOM    971  C   LEU A  68      -4.799  24.639  -7.573  1.00  0.59           C  
ATOM    972  O   LEU A  68      -5.948  24.994  -7.305  1.00  0.59           O  
ATOM    973  CB  LEU A  68      -5.007  22.434  -6.402  1.00  0.59           C  
ATOM    974  CG  LEU A  68      -4.950  20.925  -6.470  1.00  0.59           C  
ATOM    975  CD1 LEU A  68      -5.375  20.331  -5.157  1.00  0.59           C  
ATOM    976  CD2 LEU A  68      -5.878  20.478  -7.582  1.00  0.59           C  
ATOM    977  H   LEU A  68      -2.472  22.917  -6.959  1.00  0.59           H  
ATOM    978  HA  LEU A  68      -4.982  22.737  -8.511  1.00  0.59           H  
ATOM    979 1HB  LEU A  68      -4.412  22.741  -5.545  1.00  0.59           H  
ATOM    980 2HB  LEU A  68      -6.042  22.732  -6.240  1.00  0.59           H  
ATOM    981  HG  LEU A  68      -3.935  20.599  -6.674  1.00  0.59           H  
ATOM    982 1HD1 LEU A  68      -5.336  19.244  -5.218  1.00  0.59           H  
ATOM    983 2HD1 LEU A  68      -4.702  20.673  -4.369  1.00  0.59           H  
ATOM    984 3HD1 LEU A  68      -6.389  20.645  -4.937  1.00  0.59           H  
ATOM    985 1HD2 LEU A  68      -5.878  19.401  -7.663  1.00  0.59           H  
ATOM    986 2HD2 LEU A  68      -6.891  20.817  -7.362  1.00  0.59           H  
ATOM    987 3HD2 LEU A  68      -5.546  20.914  -8.528  1.00  0.59           H  
ATOM    988  N   SER A  69      -3.809  25.514  -7.792  1.00  0.60           N  
ATOM    989  CA  SER A  69      -4.028  26.972  -7.722  1.00  0.60           C  
ATOM    990  C   SER A  69      -4.692  27.433  -6.412  1.00  0.60           C  
ATOM    991  O   SER A  69      -5.651  28.209  -6.415  1.00  0.60           O  
ATOM    992  CB  SER A  69      -4.860  27.452  -8.893  1.00  0.60           C  
ATOM    993  OG  SER A  69      -4.220  27.193 -10.114  1.00  0.60           O  
ATOM    994  H   SER A  69      -2.867  25.175  -8.004  1.00  0.60           H  
ATOM    995  HA  SER A  69      -3.052  27.454  -7.786  1.00  0.60           H  
ATOM    996 1HB  SER A  69      -5.839  26.978  -8.881  1.00  0.60           H  
ATOM    997 2HB  SER A  69      -5.022  28.524  -8.790  1.00  0.60           H  
ATOM    998  HG  SER A  69      -3.309  27.474  -9.999  1.00  0.60           H  
ATOM    999  N   ARG A  70      -4.158  26.941  -5.305  1.00  0.60           N  
ATOM   1000  CA  ARG A  70      -4.583  27.209  -3.939  1.00  0.60           C  
ATOM   1001  C   ARG A  70      -3.742  28.291  -3.265  1.00  0.60           C  
ATOM   1002  O   ARG A  70      -2.849  28.877  -3.900  1.00  0.60           O  
ATOM   1003  CB  ARG A  70      -4.557  25.933  -3.138  1.00  0.60           C  
ATOM   1004  CG  ARG A  70      -5.607  24.914  -3.511  1.00  0.60           C  
ATOM   1005  CD  ARG A  70      -5.483  23.781  -2.612  1.00  0.60           C  
ATOM   1006  NE  ARG A  70      -6.444  22.743  -2.797  1.00  0.60           N  
ATOM   1007  CZ  ARG A  70      -6.466  21.668  -2.000  1.00  0.60           C  
ATOM   1008  NH1 ARG A  70      -5.565  21.593  -1.044  1.00  0.60           N  
ATOM   1009  NH2 ARG A  70      -7.367  20.713  -2.166  1.00  0.60           N  
ATOM   1010  H   ARG A  70      -3.364  26.321  -5.419  1.00  0.60           H  
ATOM   1011  HA  ARG A  70      -5.615  27.556  -3.969  1.00  0.60           H  
ATOM   1012 1HB  ARG A  70      -3.597  25.446  -3.279  1.00  0.60           H  
ATOM   1013 2HB  ARG A  70      -4.646  26.132  -2.114  1.00  0.60           H  
ATOM   1014 1HG  ARG A  70      -6.597  25.348  -3.392  1.00  0.60           H  
ATOM   1015 2HG  ARG A  70      -5.468  24.597  -4.532  1.00  0.60           H  
ATOM   1016 1HD  ARG A  70      -4.495  23.343  -2.741  1.00  0.60           H  
ATOM   1017 2HD  ARG A  70      -5.591  24.146  -1.591  1.00  0.60           H  
ATOM   1018  HE  ARG A  70      -7.127  22.824  -3.533  1.00  0.60           H  
ATOM   1019 1HH1 ARG A  70      -4.872  22.364  -0.939  1.00  0.60           H  
ATOM   1020 2HH1 ARG A  70      -5.554  20.806  -0.417  1.00  0.60           H  
ATOM   1021 1HH2 ARG A  70      -8.054  20.789  -2.901  1.00  0.60           H  
ATOM   1022 2HH2 ARG A  70      -7.371  19.913  -1.552  1.00  0.60           H  
ATOM   1023  N   LYS A  71      -4.068  28.614  -2.005  1.00  0.60           N  
ATOM   1024  CA  LYS A  71      -3.337  29.631  -1.251  1.00  0.60           C  
ATOM   1025  C   LYS A  71      -2.429  28.963  -0.226  1.00  0.60           C  
ATOM   1026  O   LYS A  71      -2.618  27.813   0.144  1.00  0.60           O  
ATOM   1027  CB  LYS A  71      -4.279  30.579  -0.533  1.00  0.60           C  
ATOM   1028  CG  LYS A  71      -5.188  31.403  -1.438  1.00  0.60           C  
ATOM   1029  CD  LYS A  71      -6.065  32.307  -0.594  1.00  0.60           C  
ATOM   1030  CE  LYS A  71      -7.004  31.456   0.237  1.00  0.60           C  
ATOM   1031  NZ  LYS A  71      -7.934  32.246   1.076  1.00  0.60           N  
ATOM   1032  H   LYS A  71      -4.790  28.089  -1.508  1.00  0.60           H  
ATOM   1033  HA  LYS A  71      -2.710  30.204  -1.932  1.00  0.60           H  
ATOM   1034 1HB  LYS A  71      -4.910  30.003   0.148  1.00  0.60           H  
ATOM   1035 2HB  LYS A  71      -3.693  31.272   0.075  1.00  0.60           H  
ATOM   1036 1HG  LYS A  71      -4.582  32.011  -2.113  1.00  0.60           H  
ATOM   1037 2HG  LYS A  71      -5.817  30.738  -2.030  1.00  0.60           H  
ATOM   1038 1HD  LYS A  71      -5.444  32.915   0.067  1.00  0.60           H  
ATOM   1039 2HD  LYS A  71      -6.649  32.967  -1.235  1.00  0.60           H  
ATOM   1040 1HE  LYS A  71      -7.586  30.816  -0.424  1.00  0.60           H  
ATOM   1041 2HE  LYS A  71      -6.402  30.826   0.893  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  71      -8.489  31.551   1.597  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  71      -7.422  32.821   1.719  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  71      -8.531  32.817   0.506  1.00  0.60           H  
ATOM   1045  N   HIS A  72      -1.417  29.672   0.206  1.00  0.60           N  
ATOM   1046  CA  HIS A  72      -0.497  29.151   1.195  1.00  0.60           C  
ATOM   1047  C   HIS A  72      -1.198  28.836   2.520  1.00  0.60           C  
ATOM   1048  O   HIS A  72      -1.985  29.653   3.010  1.00  0.60           O  
ATOM   1049  CB  HIS A  72       0.621  30.148   1.393  1.00  0.60           C  
ATOM   1050  CG  HIS A  72       1.651  29.666   2.152  1.00  0.60           C  
ATOM   1051  ND1 HIS A  72       2.508  28.741   1.694  1.00  0.60           N  
ATOM   1052  CD2 HIS A  72       2.024  29.958   3.373  1.00  0.60           C  
ATOM   1053  CE1 HIS A  72       3.363  28.461   2.633  1.00  0.60           C  
ATOM   1054  NE2 HIS A  72       3.087  29.195   3.662  1.00  0.60           N  
ATOM   1055  H   HIS A  72      -1.272  30.621  -0.125  1.00  0.60           H  
ATOM   1056  HA  HIS A  72      -0.056  28.221   0.826  1.00  0.60           H  
ATOM   1057 1HB  HIS A  72       1.022  30.442   0.425  1.00  0.60           H  
ATOM   1058 2HB  HIS A  72       0.235  31.037   1.883  1.00  0.60           H  
ATOM   1059  HD2 HIS A  72       1.565  30.671   4.007  1.00  0.60           H  
ATOM   1060  HE1 HIS A  72       4.159  27.750   2.572  1.00  0.60           H  
ATOM   1061  HE2 HIS A  72       3.592  29.210   4.550  1.00  0.60           H  
ATOM   1062  N   GLY A  73      -0.903  27.674   3.121  1.00  0.61           N  
ATOM   1063  CA  GLY A  73      -1.538  27.356   4.413  1.00  0.61           C  
ATOM   1064  C   GLY A  73      -0.918  26.163   5.142  1.00  0.61           C  
ATOM   1065  O   GLY A  73       0.093  25.615   4.708  1.00  0.61           O  
ATOM   1066  H   GLY A  73      -0.247  27.018   2.665  1.00  0.61           H  
ATOM   1067 1HA  GLY A  73      -1.486  28.231   5.057  1.00  0.61           H  
ATOM   1068 2HA  GLY A  73      -2.597  27.160   4.248  1.00  0.61           H  
ATOM   1069  N   GLY A  74      -1.496  25.770   6.279  1.00  0.62           N  
ATOM   1070  CA  GLY A  74      -0.902  24.685   7.044  1.00  0.62           C  
ATOM   1071  C   GLY A  74      -1.401  23.311   6.621  1.00  0.62           C  
ATOM   1072  O   GLY A  74      -2.306  23.205   5.797  1.00  0.62           O  
ATOM   1073  H   GLY A  74      -2.350  26.215   6.636  1.00  0.62           H  
ATOM   1074 1HA  GLY A  74       0.171  24.736   6.914  1.00  0.62           H  
ATOM   1075 2HA  GLY A  74      -1.120  24.846   8.099  1.00  0.62           H  
ATOM   1076  N   PRO A  75      -0.884  22.245   7.255  1.00  0.64           N  
ATOM   1077  CA  PRO A  75      -1.194  20.842   7.022  1.00  0.64           C  
ATOM   1078  C   PRO A  75      -2.666  20.456   7.146  1.00  0.64           C  
ATOM   1079  O   PRO A  75      -3.094  19.450   6.576  1.00  0.64           O  
ATOM   1080  CB  PRO A  75      -0.394  20.151   8.126  1.00  0.64           C  
ATOM   1081  CG  PRO A  75       0.738  21.092   8.442  1.00  0.64           C  
ATOM   1082  CD  PRO A  75       0.152  22.456   8.306  1.00  0.64           C  
ATOM   1083  HA  PRO A  75      -0.797  20.558   6.042  1.00  0.64           H  
ATOM   1084 1HB  PRO A  75      -1.043  19.965   8.992  1.00  0.64           H  
ATOM   1085 2HB  PRO A  75      -0.059  19.168   7.771  1.00  0.64           H  
ATOM   1086 1HG  PRO A  75       1.132  20.888   9.450  1.00  0.64           H  
ATOM   1087 2HG  PRO A  75       1.570  20.934   7.738  1.00  0.64           H  
ATOM   1088 1HD  PRO A  75      -0.303  22.787   9.252  1.00  0.64           H  
ATOM   1089 2HD  PRO A  75       0.961  23.106   7.979  1.00  0.64           H  
ATOM   1090  N   LYS A  76      -3.433  21.233   7.915  1.00  0.66           N  
ATOM   1091  CA  LYS A  76      -4.843  20.937   8.135  1.00  0.66           C  
ATOM   1092  C   LYS A  76      -5.770  21.974   7.499  1.00  0.66           C  
ATOM   1093  O   LYS A  76      -6.983  21.943   7.715  1.00  0.66           O  
ATOM   1094  CB  LYS A  76      -5.123  20.840   9.635  1.00  0.66           C  
ATOM   1095  CG  LYS A  76      -4.297  19.769  10.374  1.00  0.66           C  
ATOM   1096  CD  LYS A  76      -4.615  18.353   9.891  1.00  0.66           C  
ATOM   1097  CE  LYS A  76      -3.841  17.305  10.696  1.00  0.66           C  
ATOM   1098  NZ  LYS A  76      -4.098  15.915  10.207  1.00  0.66           N  
ATOM   1099  H   LYS A  76      -3.042  22.049   8.360  1.00  0.66           H  
ATOM   1100  HA  LYS A  76      -5.068  19.974   7.678  1.00  0.66           H  
ATOM   1101 1HB  LYS A  76      -4.921  21.805  10.101  1.00  0.66           H  
ATOM   1102 2HB  LYS A  76      -6.178  20.617   9.792  1.00  0.66           H  
ATOM   1103 1HG  LYS A  76      -3.237  19.963  10.226  1.00  0.66           H  
ATOM   1104 2HG  LYS A  76      -4.509  19.829  11.441  1.00  0.66           H  
ATOM   1105 1HD  LYS A  76      -5.684  18.163   9.994  1.00  0.66           H  
ATOM   1106 2HD  LYS A  76      -4.347  18.259   8.837  1.00  0.66           H  
ATOM   1107 1HE  LYS A  76      -2.775  17.516  10.616  1.00  0.66           H  
ATOM   1108 2HE  LYS A  76      -4.137  17.371  11.743  1.00  0.66           H  
ATOM   1109 1HZ  LYS A  76      -3.567  15.259  10.762  1.00  0.66           H  
ATOM   1110 2HZ  LYS A  76      -5.083  15.705  10.286  1.00  0.66           H  
ATOM   1111 3HZ  LYS A  76      -3.813  15.842   9.237  1.00  0.66           H  
ATOM   1112  N   ASP A  77      -5.205  22.907   6.741  1.00  0.67           N  
ATOM   1113  CA  ASP A  77      -5.990  23.965   6.118  1.00  0.67           C  
ATOM   1114  C   ASP A  77      -6.446  23.524   4.734  1.00  0.67           C  
ATOM   1115  O   ASP A  77      -5.626  23.230   3.872  1.00  0.67           O  
ATOM   1116  CB  ASP A  77      -5.182  25.263   6.044  1.00  0.67           C  
ATOM   1117  CG  ASP A  77      -4.930  25.915   7.429  1.00  0.67           C  
ATOM   1118  OD1 ASP A  77      -5.780  25.843   8.286  1.00  0.67           O  
ATOM   1119  OD2 ASP A  77      -3.848  26.445   7.612  1.00  0.67           O  
ATOM   1120  H   ASP A  77      -4.202  22.880   6.560  1.00  0.67           H  
ATOM   1121  HA  ASP A  77      -6.875  24.148   6.727  1.00  0.67           H  
ATOM   1122 1HB  ASP A  77      -4.222  25.055   5.573  1.00  0.67           H  
ATOM   1123 2HB  ASP A  77      -5.707  25.978   5.412  1.00  0.67           H  
ATOM   1124  N   GLU A  78      -7.749  23.508   4.499  1.00  0.66           N  
ATOM   1125  CA  GLU A  78      -8.303  23.028   3.227  1.00  0.66           C  
ATOM   1126  C   GLU A  78      -7.802  23.809   2.008  1.00  0.66           C  
ATOM   1127  O   GLU A  78      -7.714  23.271   0.906  1.00  0.66           O  
ATOM   1128  CB  GLU A  78      -9.833  23.097   3.266  1.00  0.66           C  
ATOM   1129  CG  GLU A  78     -10.484  22.097   4.222  1.00  0.66           C  
ATOM   1130  CD  GLU A  78     -11.995  22.211   4.275  1.00  0.66           C  
ATOM   1131  OE1 GLU A  78     -12.528  23.130   3.701  1.00  0.66           O  
ATOM   1132  OE2 GLU A  78     -12.610  21.371   4.891  1.00  0.66           O  
ATOM   1133  H   GLU A  78      -8.380  23.782   5.240  1.00  0.66           H  
ATOM   1134  HA  GLU A  78      -8.005  21.986   3.102  1.00  0.66           H  
ATOM   1135 1HB  GLU A  78     -10.143  24.099   3.563  1.00  0.66           H  
ATOM   1136 2HB  GLU A  78     -10.229  22.915   2.268  1.00  0.66           H  
ATOM   1137 1HG  GLU A  78     -10.218  21.088   3.908  1.00  0.66           H  
ATOM   1138 2HG  GLU A  78     -10.077  22.253   5.221  1.00  0.66           H  
ATOM   1139  N   GLU A  79      -7.487  25.081   2.214  1.00  0.64           N  
ATOM   1140  CA  GLU A  79      -7.035  25.966   1.150  1.00  0.64           C  
ATOM   1141  C   GLU A  79      -5.525  25.948   0.892  1.00  0.64           C  
ATOM   1142  O   GLU A  79      -5.064  26.715   0.053  1.00  0.64           O  
ATOM   1143  CB  GLU A  79      -7.476  27.395   1.451  1.00  0.64           C  
ATOM   1144  CG  GLU A  79      -9.001  27.593   1.421  1.00  0.64           C  
ATOM   1145  CD  GLU A  79      -9.439  29.012   1.755  1.00  0.64           C  
ATOM   1146  OE1 GLU A  79      -8.600  29.803   2.128  1.00  0.64           O  
ATOM   1147  OE2 GLU A  79     -10.598  29.309   1.619  1.00  0.64           O  
ATOM   1148  H   GLU A  79      -7.577  25.444   3.148  1.00  0.64           H  
ATOM   1149  HA  GLU A  79      -7.524  25.651   0.228  1.00  0.64           H  
ATOM   1150 1HB  GLU A  79      -7.114  27.686   2.438  1.00  0.64           H  
ATOM   1151 2HB  GLU A  79      -7.029  28.075   0.723  1.00  0.64           H  
ATOM   1152 1HG  GLU A  79      -9.366  27.339   0.427  1.00  0.64           H  
ATOM   1153 2HG  GLU A  79      -9.456  26.901   2.130  1.00  0.64           H  
ATOM   1154  N   ARG A  80      -4.776  25.094   1.614  1.00  0.62           N  
ATOM   1155  CA  ARG A  80      -3.303  24.943   1.548  1.00  0.62           C  
ATOM   1156  C   ARG A  80      -2.716  24.521   0.204  1.00  0.62           C  
ATOM   1157  O   ARG A  80      -3.371  23.851  -0.606  1.00  0.62           O  
ATOM   1158  CB  ARG A  80      -2.869  23.838   2.475  1.00  0.62           C  
ATOM   1159  CG  ARG A  80      -3.395  22.495   1.999  1.00  0.62           C  
ATOM   1160  CD  ARG A  80      -3.073  21.405   2.874  1.00  0.62           C  
ATOM   1161  NE  ARG A  80      -1.691  21.123   2.823  1.00  0.62           N  
ATOM   1162  CZ  ARG A  80      -1.147  20.034   3.327  1.00  0.62           C  
ATOM   1163  NH1 ARG A  80      -1.911  19.133   3.906  1.00  0.62           N  
ATOM   1164  NH2 ARG A  80       0.136  19.857   3.232  1.00  0.62           N  
ATOM   1165  H   ARG A  80      -5.249  24.488   2.286  1.00  0.62           H  
ATOM   1166  HA  ARG A  80      -2.852  25.891   1.844  1.00  0.62           H  
ATOM   1167 1HB  ARG A  80      -1.776  23.789   2.513  1.00  0.62           H  
ATOM   1168 2HB  ARG A  80      -3.227  24.026   3.483  1.00  0.62           H  
ATOM   1169 1HG  ARG A  80      -4.472  22.538   1.865  1.00  0.62           H  
ATOM   1170 2HG  ARG A  80      -2.932  22.276   1.038  1.00  0.62           H  
ATOM   1171 1HD  ARG A  80      -3.333  21.673   3.902  1.00  0.62           H  
ATOM   1172 2HD  ARG A  80      -3.620  20.516   2.581  1.00  0.62           H  
ATOM   1173  HE  ARG A  80      -1.076  21.796   2.365  1.00  0.62           H  
ATOM   1174 1HH1 ARG A  80      -2.911  19.280   3.969  1.00  0.62           H  
ATOM   1175 2HH1 ARG A  80      -1.501  18.301   4.305  1.00  0.62           H  
ATOM   1176 1HH2 ARG A  80       0.743  20.561   2.819  1.00  0.62           H  
ATOM   1177 2HH2 ARG A  80       0.574  19.016   3.568  1.00  0.62           H  
ATOM   1178  N   HIS A  81      -1.425  24.818  -0.014  1.00  0.60           N  
ATOM   1179  CA  HIS A  81      -0.767  24.318  -1.209  1.00  0.60           C  
ATOM   1180  C   HIS A  81      -0.421  22.861  -0.984  1.00  0.60           C  
ATOM   1181  O   HIS A  81      -0.201  22.425   0.153  1.00  0.60           O  
ATOM   1182  CB  HIS A  81       0.525  25.076  -1.549  1.00  0.60           C  
ATOM   1183  CG  HIS A  81       0.349  26.440  -2.004  1.00  0.60           C  
ATOM   1184  ND1 HIS A  81       1.389  27.343  -2.116  1.00  0.60           N  
ATOM   1185  CD2 HIS A  81      -0.727  27.057  -2.414  1.00  0.60           C  
ATOM   1186  CE1 HIS A  81       0.922  28.477  -2.579  1.00  0.60           C  
ATOM   1187  NE2 HIS A  81      -0.364  28.328  -2.776  1.00  0.60           N  
ATOM   1188  H   HIS A  81      -0.856  25.358   0.653  1.00  0.60           H  
ATOM   1189  HA  HIS A  81      -1.439  24.383  -2.064  1.00  0.60           H  
ATOM   1190 1HB  HIS A  81       1.185  25.079  -0.713  1.00  0.60           H  
ATOM   1191 2HB  HIS A  81       1.039  24.545  -2.338  1.00  0.60           H  
ATOM   1192  HD2 HIS A  81      -1.708  26.618  -2.460  1.00  0.60           H  
ATOM   1193  HE1 HIS A  81       1.504  29.379  -2.774  1.00  0.60           H  
ATOM   1194  HE2 HIS A  81      -1.035  29.008  -3.146  1.00  0.60           H  
ATOM   1195  N   VAL A  82      -0.308  22.103  -2.061  1.00  0.58           N  
ATOM   1196  CA  VAL A  82       0.061  20.709  -1.921  1.00  0.58           C  
ATOM   1197  C   VAL A  82       1.429  20.574  -1.276  1.00  0.58           C  
ATOM   1198  O   VAL A  82       1.625  19.753  -0.391  1.00  0.58           O  
ATOM   1199  CB  VAL A  82       0.039  19.966  -3.260  1.00  0.58           C  
ATOM   1200  CG1 VAL A  82       0.640  18.586  -3.054  1.00  0.58           C  
ATOM   1201  CG2 VAL A  82      -1.403  19.829  -3.754  1.00  0.58           C  
ATOM   1202  H   VAL A  82      -0.474  22.494  -2.976  1.00  0.58           H  
ATOM   1203  HA  VAL A  82      -0.672  20.235  -1.276  1.00  0.58           H  
ATOM   1204  HB  VAL A  82       0.642  20.499  -3.987  1.00  0.58           H  
ATOM   1205 1HG1 VAL A  82       0.637  18.047  -3.968  1.00  0.58           H  
ATOM   1206 2HG1 VAL A  82       1.656  18.689  -2.699  1.00  0.58           H  
ATOM   1207 3HG1 VAL A  82       0.056  18.047  -2.326  1.00  0.58           H  
ATOM   1208 1HG2 VAL A  82      -1.415  19.280  -4.692  1.00  0.58           H  
ATOM   1209 2HG2 VAL A  82      -1.986  19.284  -3.018  1.00  0.58           H  
ATOM   1210 3HG2 VAL A  82      -1.838  20.817  -3.903  1.00  0.58           H  
ATOM   1211  N   GLY A  83       2.360  21.432  -1.667  1.00  0.56           N  
ATOM   1212  CA  GLY A  83       3.709  21.381  -1.133  1.00  0.56           C  
ATOM   1213  C   GLY A  83       3.902  21.969   0.275  1.00  0.56           C  
ATOM   1214  O   GLY A  83       5.034  22.073   0.745  1.00  0.56           O  
ATOM   1215  H   GLY A  83       2.153  22.107  -2.404  1.00  0.56           H  
ATOM   1216 1HA  GLY A  83       4.036  20.343  -1.132  1.00  0.56           H  
ATOM   1217 2HA  GLY A  83       4.365  21.917  -1.814  1.00  0.56           H  
ATOM   1218  N   ASP A  84       2.850  22.393   0.972  1.00  0.55           N  
ATOM   1219  CA  ASP A  84       3.108  22.978   2.291  1.00  0.55           C  
ATOM   1220  C   ASP A  84       3.205  21.914   3.398  1.00  0.55           C  
ATOM   1221  O   ASP A  84       2.245  21.194   3.650  1.00  0.55           O  
ATOM   1222  CB  ASP A  84       2.020  23.994   2.674  1.00  0.55           C  
ATOM   1223  CG  ASP A  84       1.998  25.285   1.823  1.00  0.55           C  
ATOM   1224  OD1 ASP A  84       3.076  25.725   1.397  1.00  0.55           O  
ATOM   1225  OD2 ASP A  84       0.880  25.804   1.554  1.00  0.55           O  
ATOM   1226  H   ASP A  84       1.898  22.309   0.613  1.00  0.55           H  
ATOM   1227  HA  ASP A  84       4.058  23.490   2.249  1.00  0.55           H  
ATOM   1228 1HB  ASP A  84       1.040  23.518   2.591  1.00  0.55           H  
ATOM   1229 2HB  ASP A  84       2.145  24.283   3.719  1.00  0.55           H  
ATOM   1230  N   LEU A  85       4.370  21.801   4.064  1.00  0.55           N  
ATOM   1231  CA  LEU A  85       4.574  20.792   5.116  1.00  0.55           C  
ATOM   1232  C   LEU A  85       4.711  21.425   6.507  1.00  0.55           C  
ATOM   1233  O   LEU A  85       5.268  20.826   7.427  1.00  0.55           O  
ATOM   1234  CB  LEU A  85       5.794  19.916   4.790  1.00  0.55           C  
ATOM   1235  CG  LEU A  85       5.666  18.998   3.546  1.00  0.55           C  
ATOM   1236  CD1 LEU A  85       7.002  18.364   3.197  1.00  0.55           C  
ATOM   1237  CD2 LEU A  85       4.695  17.895   3.887  1.00  0.55           C  
ATOM   1238  H   LEU A  85       5.173  22.401   3.855  1.00  0.55           H  
ATOM   1239  HA  LEU A  85       3.702  20.142   5.135  1.00  0.55           H  
ATOM   1240 1HB  LEU A  85       6.645  20.562   4.625  1.00  0.55           H  
ATOM   1241 2HB  LEU A  85       6.004  19.286   5.649  1.00  0.55           H  
ATOM   1242  HG  LEU A  85       5.315  19.576   2.685  1.00  0.55           H  
ATOM   1243 1HD1 LEU A  85       6.880  17.714   2.330  1.00  0.55           H  
ATOM   1244 2HD1 LEU A  85       7.729  19.148   2.966  1.00  0.55           H  
ATOM   1245 3HD1 LEU A  85       7.344  17.778   4.030  1.00  0.55           H  
ATOM   1246 1HD2 LEU A  85       4.599  17.232   3.057  1.00  0.55           H  
ATOM   1247 2HD2 LEU A  85       5.065  17.336   4.738  1.00  0.55           H  
ATOM   1248 3HD2 LEU A  85       3.714  18.322   4.130  1.00  0.55           H  
ATOM   1249  N   GLY A  86       4.213  22.655   6.639  1.00  0.55           N  
ATOM   1250  CA  GLY A  86       4.215  23.388   7.907  1.00  0.55           C  
ATOM   1251  C   GLY A  86       5.610  23.805   8.371  1.00  0.55           C  
ATOM   1252  O   GLY A  86       6.503  24.064   7.558  1.00  0.55           O  
ATOM   1253  H   GLY A  86       3.795  23.088   5.827  1.00  0.55           H  
ATOM   1254 1HA  GLY A  86       3.591  24.274   7.801  1.00  0.55           H  
ATOM   1255 2HA  GLY A  86       3.750  22.770   8.674  1.00  0.55           H  
ATOM   1256  N   ASN A  87       5.759  23.954   9.689  1.00  0.55           N  
ATOM   1257  CA  ASN A  87       7.035  24.339  10.286  1.00  0.55           C  
ATOM   1258  C   ASN A  87       7.771  23.145  10.900  1.00  0.55           C  
ATOM   1259  O   ASN A  87       7.153  22.190  11.378  1.00  0.55           O  
ATOM   1260  CB  ASN A  87       6.856  25.435  11.325  1.00  0.55           C  
ATOM   1261  CG  ASN A  87       6.507  26.765  10.748  1.00  0.55           C  
ATOM   1262  OD1 ASN A  87       7.396  27.371  10.149  1.00  0.55           O  
ATOM   1263  ND2 ASN A  87       5.274  27.222  10.911  1.00  0.55           N  
ATOM   1264  H   ASN A  87       4.978  23.752  10.296  1.00  0.55           H  
ATOM   1265  HA  ASN A  87       7.681  24.726   9.496  1.00  0.55           H  
ATOM   1266 1HB  ASN A  87       6.084  25.143  12.036  1.00  0.55           H  
ATOM   1267 2HB  ASN A  87       7.790  25.542  11.886  1.00  0.55           H  
ATOM   1268 1HD2 ASN A  87       4.978  28.135  10.533  1.00  0.55           H  
ATOM   1269 2HD2 ASN A  87       4.606  26.675  11.412  1.00  0.55           H  
ATOM   1270  N   VAL A  88       9.089  23.257  10.941  1.00  0.55           N  
ATOM   1271  CA  VAL A  88      10.006  22.319  11.580  1.00  0.55           C  
ATOM   1272  C   VAL A  88      10.762  23.045  12.700  1.00  0.55           C  
ATOM   1273  O   VAL A  88      11.230  24.165  12.507  1.00  0.55           O  
ATOM   1274  CB  VAL A  88      10.943  21.726  10.502  1.00  0.55           C  
ATOM   1275  CG1 VAL A  88      11.967  20.897  11.092  1.00  0.55           C  
ATOM   1276  CG2 VAL A  88      10.114  20.873   9.551  1.00  0.55           C  
ATOM   1277  H   VAL A  88       9.498  24.064  10.477  1.00  0.55           H  
ATOM   1278  HA  VAL A  88       9.429  21.505  12.020  1.00  0.55           H  
ATOM   1279  HB  VAL A  88      11.424  22.543   9.954  1.00  0.55           H  
ATOM   1280 1HG1 VAL A  88      12.618  20.495  10.318  1.00  0.55           H  
ATOM   1281 2HG1 VAL A  88      12.522  21.545  11.738  1.00  0.55           H  
ATOM   1282 3HG1 VAL A  88      11.517  20.076  11.657  1.00  0.55           H  
ATOM   1283 1HG2 VAL A  88      10.756  20.463   8.775  1.00  0.55           H  
ATOM   1284 2HG2 VAL A  88       9.645  20.060  10.106  1.00  0.55           H  
ATOM   1285 3HG2 VAL A  88       9.343  21.480   9.099  1.00  0.55           H  
ATOM   1286  N   THR A  89      10.839  22.446  13.893  1.00  0.54           N  
ATOM   1287  CA  THR A  89      11.479  23.151  15.009  1.00  0.54           C  
ATOM   1288  C   THR A  89      12.832  22.594  15.421  1.00  0.54           C  
ATOM   1289  O   THR A  89      12.969  21.404  15.707  1.00  0.54           O  
ATOM   1290  CB  THR A  89      10.559  23.150  16.243  1.00  0.54           C  
ATOM   1291  OG1 THR A  89       9.335  23.807  15.918  1.00  0.54           O  
ATOM   1292  CG2 THR A  89      11.229  23.886  17.398  1.00  0.54           C  
ATOM   1293  H   THR A  89      10.452  21.521  14.025  1.00  0.54           H  
ATOM   1294  HA  THR A  89      11.634  24.180  14.712  1.00  0.54           H  
ATOM   1295  HB  THR A  89      10.346  22.127  16.543  1.00  0.54           H  
ATOM   1296  HG1 THR A  89       8.830  23.954  16.721  1.00  0.54           H  
ATOM   1297 1HG2 THR A  89      10.566  23.887  18.260  1.00  0.54           H  
ATOM   1298 2HG2 THR A  89      12.160  23.390  17.662  1.00  0.54           H  
ATOM   1299 3HG2 THR A  89      11.439  24.905  17.104  1.00  0.54           H  
ATOM   1300  N   ALA A  90      13.830  23.474  15.457  1.00  0.54           N  
ATOM   1301  CA  ALA A  90      15.178  23.100  15.852  1.00  0.54           C  
ATOM   1302  C   ALA A  90      15.342  23.252  17.341  1.00  0.54           C  
ATOM   1303  O   ALA A  90      14.882  24.239  17.925  1.00  0.54           O  
ATOM   1304  CB  ALA A  90      16.194  23.949  15.122  1.00  0.54           C  
ATOM   1305  H   ALA A  90      13.630  24.442  15.212  1.00  0.54           H  
ATOM   1306  HA  ALA A  90      15.337  22.057  15.612  1.00  0.54           H  
ATOM   1307 1HB  ALA A  90      17.202  23.656  15.415  1.00  0.54           H  
ATOM   1308 2HB  ALA A  90      16.059  23.805  14.064  1.00  0.54           H  
ATOM   1309 3HB  ALA A  90      16.032  24.986  15.364  1.00  0.54           H  
ATOM   1310  N   ASP A  91      16.057  22.317  17.949  1.00  0.54           N  
ATOM   1311  CA  ASP A  91      16.360  22.405  19.366  1.00  0.54           C  
ATOM   1312  C   ASP A  91      17.611  23.253  19.594  1.00  0.54           C  
ATOM   1313  O   ASP A  91      18.179  23.801  18.646  1.00  0.54           O  
ATOM   1314  CB  ASP A  91      16.554  21.008  19.963  1.00  0.54           C  
ATOM   1315  CG  ASP A  91      17.810  20.313  19.462  1.00  0.54           C  
ATOM   1316  OD1 ASP A  91      18.636  20.991  18.853  1.00  0.54           O  
ATOM   1317  OD2 ASP A  91      17.967  19.146  19.722  1.00  0.54           O  
ATOM   1318  H   ASP A  91      16.375  21.507  17.415  1.00  0.54           H  
ATOM   1319  HA  ASP A  91      15.523  22.887  19.872  1.00  0.54           H  
ATOM   1320 1HB  ASP A  91      16.584  21.063  21.048  1.00  0.54           H  
ATOM   1321 2HB  ASP A  91      15.697  20.388  19.693  1.00  0.54           H  
ATOM   1322  N   LYS A  92      18.074  23.309  20.844  1.00  0.54           N  
ATOM   1323  CA  LYS A  92      19.239  24.105  21.244  1.00  0.54           C  
ATOM   1324  C   LYS A  92      20.557  23.696  20.565  1.00  0.54           C  
ATOM   1325  O   LYS A  92      21.525  24.460  20.580  1.00  0.54           O  
ATOM   1326  CB  LYS A  92      19.442  24.016  22.757  1.00  0.54           C  
ATOM   1327  CG  LYS A  92      19.966  22.646  23.236  1.00  0.54           C  
ATOM   1328  CD  LYS A  92      20.154  22.583  24.745  1.00  0.54           C  
ATOM   1329  CE  LYS A  92      20.695  21.204  25.190  1.00  0.54           C  
ATOM   1330  NZ  LYS A  92      22.128  20.955  24.745  1.00  0.54           N  
ATOM   1331  H   LYS A  92      17.570  22.819  21.565  1.00  0.54           H  
ATOM   1332  HA  LYS A  92      19.040  25.144  20.980  1.00  0.54           H  
ATOM   1333 1HB  LYS A  92      20.154  24.778  23.070  1.00  0.54           H  
ATOM   1334 2HB  LYS A  92      18.497  24.224  23.262  1.00  0.54           H  
ATOM   1335 1HG  LYS A  92      19.289  21.853  22.915  1.00  0.54           H  
ATOM   1336 2HG  LYS A  92      20.935  22.467  22.782  1.00  0.54           H  
ATOM   1337 1HD  LYS A  92      20.860  23.355  25.052  1.00  0.54           H  
ATOM   1338 2HD  LYS A  92      19.202  22.766  25.240  1.00  0.54           H  
ATOM   1339 1HE  LYS A  92      20.650  21.145  26.275  1.00  0.54           H  
ATOM   1340 2HE  LYS A  92      20.062  20.425  24.766  1.00  0.54           H  
ATOM   1341 1HZ  LYS A  92      22.422  20.048  25.059  1.00  0.54           H  
ATOM   1342 2HZ  LYS A  92      22.227  20.980  23.706  1.00  0.54           H  
ATOM   1343 3HZ  LYS A  92      22.731  21.655  25.135  1.00  0.54           H  
ATOM   1344  N   ASP A  93      20.622  22.473  20.021  1.00  0.55           N  
ATOM   1345  CA  ASP A  93      21.830  21.965  19.394  1.00  0.55           C  
ATOM   1346  C   ASP A  93      21.782  22.218  17.891  1.00  0.55           C  
ATOM   1347  O   ASP A  93      22.702  21.852  17.155  1.00  0.55           O  
ATOM   1348  CB  ASP A  93      21.995  20.466  19.680  1.00  0.55           C  
ATOM   1349  CG  ASP A  93      22.222  20.144  21.205  1.00  0.55           C  
ATOM   1350  OD1 ASP A  93      22.688  20.999  21.944  1.00  0.55           O  
ATOM   1351  OD2 ASP A  93      21.939  19.048  21.609  1.00  0.55           O  
ATOM   1352  H   ASP A  93      19.787  21.889  19.962  1.00  0.55           H  
ATOM   1353  HA  ASP A  93      22.688  22.495  19.805  1.00  0.55           H  
ATOM   1354 1HB  ASP A  93      21.086  19.943  19.347  1.00  0.55           H  
ATOM   1355 2HB  ASP A  93      22.828  20.072  19.102  1.00  0.55           H  
ATOM   1356  N   GLY A  94      20.701  22.857  17.443  1.00  0.55           N  
ATOM   1357  CA  GLY A  94      20.473  23.166  16.049  1.00  0.55           C  
ATOM   1358  C   GLY A  94      19.934  21.985  15.263  1.00  0.55           C  
ATOM   1359  O   GLY A  94      20.121  21.903  14.037  1.00  0.55           O  
ATOM   1360  H   GLY A  94      19.968  23.138  18.094  1.00  0.55           H  
ATOM   1361 1HA  GLY A  94      19.735  23.963  16.022  1.00  0.55           H  
ATOM   1362 2HA  GLY A  94      21.382  23.549  15.592  1.00  0.55           H  
ATOM   1363  N   VAL A  95      19.288  21.039  15.952  1.00  0.56           N  
ATOM   1364  CA  VAL A  95      18.774  19.882  15.244  1.00  0.56           C  
ATOM   1365  C   VAL A  95      17.265  19.830  15.301  1.00  0.56           C  
ATOM   1366  O   VAL A  95      16.664  19.938  16.372  1.00  0.56           O  
ATOM   1367  CB  VAL A  95      19.341  18.588  15.836  1.00  0.56           C  
ATOM   1368  CG1 VAL A  95      18.781  17.371  15.056  1.00  0.56           C  
ATOM   1369  CG2 VAL A  95      20.876  18.669  15.825  1.00  0.56           C  
ATOM   1370  H   VAL A  95      19.153  21.114  16.971  1.00  0.56           H  
ATOM   1371  HA  VAL A  95      19.069  19.944  14.201  1.00  0.56           H  
ATOM   1372  HB  VAL A  95      19.004  18.485  16.874  1.00  0.56           H  
ATOM   1373 1HG1 VAL A  95      19.172  16.452  15.485  1.00  0.56           H  
ATOM   1374 2HG1 VAL A  95      17.690  17.355  15.119  1.00  0.56           H  
ATOM   1375 3HG1 VAL A  95      19.073  17.437  14.012  1.00  0.56           H  
ATOM   1376 1HG2 VAL A  95      21.291  17.762  16.259  1.00  0.56           H  
ATOM   1377 2HG2 VAL A  95      21.234  18.789  14.823  1.00  0.56           H  
ATOM   1378 3HG2 VAL A  95      21.195  19.528  16.418  1.00  0.56           H  
ATOM   1379  N   ALA A  96      16.648  19.681  14.139  1.00  0.58           N  
ATOM   1380  CA  ALA A  96      15.213  19.570  14.076  1.00  0.58           C  
ATOM   1381  C   ALA A  96      14.778  18.211  13.606  1.00  0.58           C  
ATOM   1382  O   ALA A  96      15.319  17.682  12.632  1.00  0.58           O  
ATOM   1383  CB  ALA A  96      14.649  20.568  13.132  1.00  0.58           C  
ATOM   1384  H   ALA A  96      17.195  19.626  13.285  1.00  0.58           H  
ATOM   1385  HA  ALA A  96      14.811  19.735  15.074  1.00  0.58           H  
ATOM   1386 1HB  ALA A  96      13.594  20.421  13.181  1.00  0.58           H  
ATOM   1387 2HB  ALA A  96      14.896  21.570  13.429  1.00  0.58           H  
ATOM   1388 3HB  ALA A  96      15.023  20.383  12.128  1.00  0.58           H  
ATOM   1389  N   ASP A  97      13.743  17.690  14.242  1.00  0.59           N  
ATOM   1390  CA  ASP A  97      13.163  16.423  13.834  1.00  0.59           C  
ATOM   1391  C   ASP A  97      11.857  16.633  13.081  1.00  0.59           C  
ATOM   1392  O   ASP A  97      10.921  17.273  13.569  1.00  0.59           O  
ATOM   1393  CB  ASP A  97      13.005  15.482  15.021  1.00  0.59           C  
ATOM   1394  CG  ASP A  97      14.372  14.965  15.538  1.00  0.59           C  
ATOM   1395  OD1 ASP A  97      15.362  15.083  14.825  1.00  0.59           O  
ATOM   1396  OD2 ASP A  97      14.411  14.476  16.641  1.00  0.59           O  
ATOM   1397  H   ASP A  97      13.349  18.188  15.032  1.00  0.59           H  
ATOM   1398  HA  ASP A  97      13.852  15.936  13.144  1.00  0.59           H  
ATOM   1399 1HB  ASP A  97      12.486  15.994  15.831  1.00  0.59           H  
ATOM   1400 2HB  ASP A  97      12.395  14.628  14.722  1.00  0.59           H  
ATOM   1401  N   VAL A  98      11.836  16.130  11.867  1.00  0.61           N  
ATOM   1402  CA  VAL A  98      10.716  16.247  10.964  1.00  0.61           C  
ATOM   1403  C   VAL A  98       9.797  15.048  11.138  1.00  0.61           C  
ATOM   1404  O   VAL A  98      10.261  13.902  11.137  1.00  0.61           O  
ATOM   1405  CB  VAL A  98      11.230  16.304   9.503  1.00  0.61           C  
ATOM   1406  CG1 VAL A  98      10.061  16.365   8.510  1.00  0.61           C  
ATOM   1407  CG2 VAL A  98      12.157  17.494   9.347  1.00  0.61           C  
ATOM   1408  H   VAL A  98      12.648  15.605  11.562  1.00  0.61           H  
ATOM   1409  HA  VAL A  98      10.167  17.161  11.193  1.00  0.61           H  
ATOM   1410  HB  VAL A  98      11.781  15.398   9.288  1.00  0.61           H  
ATOM   1411 1HG1 VAL A  98      10.455  16.384   7.495  1.00  0.61           H  
ATOM   1412 2HG1 VAL A  98       9.424  15.487   8.631  1.00  0.61           H  
ATOM   1413 3HG1 VAL A  98       9.476  17.267   8.690  1.00  0.61           H  
ATOM   1414 1HG2 VAL A  98      12.536  17.532   8.342  1.00  0.61           H  
ATOM   1415 2HG2 VAL A  98      11.610  18.390   9.557  1.00  0.61           H  
ATOM   1416 3HG2 VAL A  98      12.993  17.401  10.047  1.00  0.61           H  
ATOM   1417  N   SER A  99       8.507  15.312  11.325  1.00  0.63           N  
ATOM   1418  CA  SER A  99       7.505  14.255  11.413  1.00  0.63           C  
ATOM   1419  C   SER A  99       6.125  14.805  11.094  1.00  0.63           C  
ATOM   1420  O   SER A  99       5.534  15.532  11.898  1.00  0.63           O  
ATOM   1421  CB  SER A  99       7.484  13.618  12.788  1.00  0.63           C  
ATOM   1422  OG  SER A  99       6.497  12.625  12.858  1.00  0.63           O  
ATOM   1423  H   SER A  99       8.205  16.274  11.360  1.00  0.63           H  
ATOM   1424  HA  SER A  99       7.745  13.485  10.681  1.00  0.63           H  
ATOM   1425 1HB  SER A  99       8.458  13.185  13.010  1.00  0.63           H  
ATOM   1426 2HB  SER A  99       7.286  14.384  13.535  1.00  0.63           H  
ATOM   1427  HG  SER A  99       5.717  13.005  12.439  1.00  0.63           H  
ATOM   1428  N   ILE A 100       5.617  14.455   9.924  1.00  0.64           N  
ATOM   1429  CA  ILE A 100       4.315  14.931   9.465  1.00  0.64           C  
ATOM   1430  C   ILE A 100       3.618  13.936   8.551  1.00  0.64           C  
ATOM   1431  O   ILE A 100       4.257  13.294   7.722  1.00  0.64           O  
ATOM   1432  CB  ILE A 100       4.464  16.299   8.751  1.00  0.64           C  
ATOM   1433  CG1 ILE A 100       3.101  16.867   8.360  1.00  0.64           C  
ATOM   1434  CG2 ILE A 100       5.342  16.194   7.550  1.00  0.64           C  
ATOM   1435  CD1 ILE A 100       3.158  18.302   7.932  1.00  0.64           C  
ATOM   1436  H   ILE A 100       6.189  13.866   9.314  1.00  0.64           H  
ATOM   1437  HA  ILE A 100       3.681  15.077  10.338  1.00  0.64           H  
ATOM   1438  HB  ILE A 100       4.915  17.005   9.449  1.00  0.64           H  
ATOM   1439 1HG1 ILE A 100       2.704  16.291   7.526  1.00  0.64           H  
ATOM   1440 2HG1 ILE A 100       2.416  16.781   9.201  1.00  0.64           H  
ATOM   1441 1HG2 ILE A 100       5.450  17.175   7.093  1.00  0.64           H  
ATOM   1442 2HG2 ILE A 100       6.321  15.828   7.858  1.00  0.64           H  
ATOM   1443 3HG2 ILE A 100       4.883  15.506   6.840  1.00  0.64           H  
ATOM   1444 1HD1 ILE A 100       2.175  18.626   7.653  1.00  0.64           H  
ATOM   1445 2HD1 ILE A 100       3.535  18.919   8.749  1.00  0.64           H  
ATOM   1446 3HD1 ILE A 100       3.821  18.394   7.076  1.00  0.64           H  
ATOM   1447  N   GLU A 101       2.307  13.792   8.701  1.00  0.65           N  
ATOM   1448  CA  GLU A 101       1.564  12.983   7.744  1.00  0.65           C  
ATOM   1449  C   GLU A 101       0.853  13.952   6.824  1.00  0.65           C  
ATOM   1450  O   GLU A 101       0.323  14.966   7.290  1.00  0.65           O  
ATOM   1451  CB  GLU A 101       0.575  12.041   8.423  1.00  0.65           C  
ATOM   1452  CG  GLU A 101       1.218  10.965   9.297  1.00  0.65           C  
ATOM   1453  CD  GLU A 101       0.201  10.032   9.937  1.00  0.65           C  
ATOM   1454  OE1 GLU A 101      -0.975  10.248   9.756  1.00  0.65           O  
ATOM   1455  OE2 GLU A 101       0.607   9.111  10.607  1.00  0.65           O  
ATOM   1456  H   GLU A 101       1.819  14.291   9.432  1.00  0.65           H  
ATOM   1457  HA  GLU A 101       2.253  12.393   7.143  1.00  0.65           H  
ATOM   1458 1HB  GLU A 101      -0.108  12.618   9.044  1.00  0.65           H  
ATOM   1459 2HB  GLU A 101      -0.022  11.538   7.659  1.00  0.65           H  
ATOM   1460 1HG  GLU A 101       1.901  10.376   8.680  1.00  0.65           H  
ATOM   1461 2HG  GLU A 101       1.805  11.448  10.077  1.00  0.65           H  
ATOM   1462  N   ASP A 102       0.793  13.628   5.543  1.00  0.65           N  
ATOM   1463  CA  ASP A 102       0.189  14.536   4.595  1.00  0.65           C  
ATOM   1464  C   ASP A 102      -0.703  13.858   3.555  1.00  0.65           C  
ATOM   1465  O   ASP A 102      -0.284  12.954   2.835  1.00  0.65           O  
ATOM   1466  CB  ASP A 102       1.320  15.299   3.932  1.00  0.65           C  
ATOM   1467  CG  ASP A 102       0.883  16.364   3.099  1.00  0.65           C  
ATOM   1468  OD1 ASP A 102       0.118  16.154   2.159  1.00  0.65           O  
ATOM   1469  OD2 ASP A 102       1.278  17.455   3.419  1.00  0.65           O  
ATOM   1470  H   ASP A 102       1.269  12.788   5.218  1.00  0.65           H  
ATOM   1471  HA  ASP A 102      -0.427  15.242   5.150  1.00  0.65           H  
ATOM   1472 1HB  ASP A 102       1.983  15.709   4.702  1.00  0.65           H  
ATOM   1473 2HB  ASP A 102       1.915  14.604   3.330  1.00  0.65           H  
ATOM   1474  N   SER A 103      -1.967  14.277   3.520  1.00  0.64           N  
ATOM   1475  CA  SER A 103      -2.974  13.701   2.632  1.00  0.64           C  
ATOM   1476  C   SER A 103      -3.133  14.373   1.260  1.00  0.64           C  
ATOM   1477  O   SER A 103      -4.039  14.002   0.511  1.00  0.64           O  
ATOM   1478  CB  SER A 103      -4.312  13.687   3.323  1.00  0.64           C  
ATOM   1479  OG  SER A 103      -4.758  14.990   3.567  1.00  0.64           O  
ATOM   1480  H   SER A 103      -2.240  15.032   4.134  1.00  0.64           H  
ATOM   1481  HA  SER A 103      -2.691  12.667   2.446  1.00  0.64           H  
ATOM   1482 1HB  SER A 103      -5.033  13.162   2.699  1.00  0.64           H  
ATOM   1483 2HB  SER A 103      -4.232  13.140   4.263  1.00  0.64           H  
ATOM   1484  HG  SER A 103      -4.725  15.439   2.716  1.00  0.64           H  
ATOM   1485  N   VAL A 104      -2.321  15.390   0.943  1.00  0.64           N  
ATOM   1486  CA  VAL A 104      -2.471  16.048  -0.360  1.00  0.64           C  
ATOM   1487  C   VAL A 104      -1.279  15.727  -1.267  1.00  0.64           C  
ATOM   1488  O   VAL A 104      -1.396  15.742  -2.493  1.00  0.64           O  
ATOM   1489  CB  VAL A 104      -2.663  17.569  -0.201  1.00  0.64           C  
ATOM   1490  CG1 VAL A 104      -3.932  17.864   0.581  1.00  0.64           C  
ATOM   1491  CG2 VAL A 104      -1.506  18.175   0.486  1.00  0.64           C  
ATOM   1492  H   VAL A 104      -1.562  15.672   1.572  1.00  0.64           H  
ATOM   1493  HA  VAL A 104      -3.368  15.662  -0.841  1.00  0.64           H  
ATOM   1494  HB  VAL A 104      -2.769  18.009  -1.185  1.00  0.64           H  
ATOM   1495 1HG1 VAL A 104      -4.063  18.942   0.662  1.00  0.64           H  
ATOM   1496 2HG1 VAL A 104      -4.788  17.428   0.063  1.00  0.64           H  
ATOM   1497 3HG1 VAL A 104      -3.852  17.433   1.578  1.00  0.64           H  
ATOM   1498 1HG2 VAL A 104      -1.660  19.242   0.574  1.00  0.64           H  
ATOM   1499 2HG2 VAL A 104      -1.418  17.742   1.466  1.00  0.64           H  
ATOM   1500 3HG2 VAL A 104      -0.597  17.996  -0.063  1.00  0.64           H  
ATOM   1501  N   ILE A 105      -0.162  15.371  -0.651  1.00  0.64           N  
ATOM   1502  CA  ILE A 105       1.045  14.932  -1.336  1.00  0.64           C  
ATOM   1503  C   ILE A 105       1.052  13.447  -1.625  1.00  0.64           C  
ATOM   1504  O   ILE A 105       0.739  12.645  -0.753  1.00  0.64           O  
ATOM   1505  CB  ILE A 105       2.286  15.274  -0.511  1.00  0.64           C  
ATOM   1506  CG1 ILE A 105       2.510  16.753  -0.508  1.00  0.64           C  
ATOM   1507  CG2 ILE A 105       3.447  14.455  -0.905  1.00  0.64           C  
ATOM   1508  CD1 ILE A 105       3.528  17.205   0.457  1.00  0.64           C  
ATOM   1509  H   ILE A 105      -0.131  15.446   0.371  1.00  0.64           H  
ATOM   1510  HA  ILE A 105       1.109  15.461  -2.288  1.00  0.64           H  
ATOM   1511  HB  ILE A 105       2.061  15.028   0.530  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 105       2.815  17.060  -1.498  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 105       1.577  17.242  -0.259  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 105       4.279  14.686  -0.253  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 105       3.206  13.406  -0.808  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 105       3.690  14.671  -1.930  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 105       3.626  18.290   0.413  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 105       3.189  16.913   1.438  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 105       4.483  16.747   0.244  1.00  0.64           H  
ATOM   1520  N   SER A 106       1.426  13.073  -2.848  1.00  0.66           N  
ATOM   1521  CA  SER A 106       1.542  11.657  -3.195  1.00  0.66           C  
ATOM   1522  C   SER A 106       2.953  11.358  -3.679  1.00  0.66           C  
ATOM   1523  O   SER A 106       3.680  12.273  -4.076  1.00  0.66           O  
ATOM   1524  CB  SER A 106       0.543  11.242  -4.255  1.00  0.66           C  
ATOM   1525  OG  SER A 106       0.713   9.870  -4.560  1.00  0.66           O  
ATOM   1526  H   SER A 106       1.628  13.784  -3.558  1.00  0.66           H  
ATOM   1527  HA  SER A 106       1.358  11.060  -2.302  1.00  0.66           H  
ATOM   1528 1HB  SER A 106      -0.470  11.422  -3.898  1.00  0.66           H  
ATOM   1529 2HB  SER A 106       0.685  11.846  -5.157  1.00  0.66           H  
ATOM   1530  HG  SER A 106       0.570   9.405  -3.733  1.00  0.66           H  
ATOM   1531  N   LEU A 107       3.376  10.098  -3.604  1.00  0.67           N  
ATOM   1532  CA  LEU A 107       4.665   9.751  -4.172  1.00  0.67           C  
ATOM   1533  C   LEU A 107       4.500   9.062  -5.535  1.00  0.67           C  
ATOM   1534  O   LEU A 107       5.494   8.691  -6.163  1.00  0.67           O  
ATOM   1535  CB  LEU A 107       5.430   8.846  -3.220  1.00  0.67           C  
ATOM   1536  CG  LEU A 107       5.697   9.426  -1.810  1.00  0.67           C  
ATOM   1537  CD1 LEU A 107       6.428   8.369  -0.978  1.00  0.67           C  
ATOM   1538  CD2 LEU A 107       6.496  10.751  -1.903  1.00  0.67           C  
ATOM   1539  H   LEU A 107       2.802   9.351  -3.211  1.00  0.67           H  
ATOM   1540  HA  LEU A 107       5.244  10.660  -4.320  1.00  0.67           H  
ATOM   1541 1HB  LEU A 107       4.857   7.926  -3.091  1.00  0.67           H  
ATOM   1542 2HB  LEU A 107       6.386   8.590  -3.669  1.00  0.67           H  
ATOM   1543  HG  LEU A 107       4.743   9.623  -1.331  1.00  0.67           H  
ATOM   1544 1HD1 LEU A 107       6.585   8.735   0.018  1.00  0.67           H  
ATOM   1545 2HD1 LEU A 107       5.819   7.467  -0.933  1.00  0.67           H  
ATOM   1546 3HD1 LEU A 107       7.390   8.133  -1.434  1.00  0.67           H  
ATOM   1547 1HD2 LEU A 107       6.653  11.155  -0.919  1.00  0.67           H  
ATOM   1548 2HD2 LEU A 107       7.455  10.573  -2.367  1.00  0.67           H  
ATOM   1549 3HD2 LEU A 107       5.935  11.475  -2.496  1.00  0.67           H  
ATOM   1550  N   SER A 108       3.246   8.841  -5.976  1.00  0.69           N  
ATOM   1551  CA  SER A 108       3.044   8.164  -7.264  1.00  0.69           C  
ATOM   1552  C   SER A 108       1.827   8.596  -8.098  1.00  0.69           C  
ATOM   1553  O   SER A 108       1.773   8.301  -9.293  1.00  0.69           O  
ATOM   1554  CB  SER A 108       2.916   6.673  -7.041  1.00  0.69           C  
ATOM   1555  OG  SER A 108       1.768   6.379  -6.296  1.00  0.69           O  
ATOM   1556  H   SER A 108       2.450   9.165  -5.435  1.00  0.69           H  
ATOM   1557  HA  SER A 108       3.931   8.348  -7.871  1.00  0.69           H  
ATOM   1558 1HB  SER A 108       2.867   6.167  -8.004  1.00  0.69           H  
ATOM   1559 2HB  SER A 108       3.800   6.301  -6.519  1.00  0.69           H  
ATOM   1560  HG  SER A 108       1.051   6.856  -6.730  1.00  0.69           H  
ATOM   1561  N   GLY A 109       0.837   9.246  -7.483  1.00  0.70           N  
ATOM   1562  CA  GLY A 109      -0.405   9.570  -8.195  1.00  0.70           C  
ATOM   1563  C   GLY A 109      -0.548  11.051  -8.515  1.00  0.70           C  
ATOM   1564  O   GLY A 109       0.437  11.762  -8.752  1.00  0.70           O  
ATOM   1565  H   GLY A 109       0.908   9.492  -6.501  1.00  0.70           H  
ATOM   1566 1HA  GLY A 109      -0.458   8.995  -9.118  1.00  0.70           H  
ATOM   1567 2HA  GLY A 109      -1.252   9.257  -7.586  1.00  0.70           H  
ATOM   1568  N   ASP A 110      -1.791  11.514  -8.568  1.00  0.70           N  
ATOM   1569  CA  ASP A 110      -2.003  12.916  -8.850  1.00  0.70           C  
ATOM   1570  C   ASP A 110      -1.306  13.655  -7.734  1.00  0.70           C  
ATOM   1571  O   ASP A 110      -1.330  13.203  -6.592  1.00  0.70           O  
ATOM   1572  CB  ASP A 110      -3.487  13.280  -8.888  1.00  0.70           C  
ATOM   1573  CG  ASP A 110      -4.219  12.709 -10.101  1.00  0.70           C  
ATOM   1574  OD1 ASP A 110      -3.570  12.196 -10.985  1.00  0.70           O  
ATOM   1575  OD2 ASP A 110      -5.422  12.795 -10.130  1.00  0.70           O  
ATOM   1576  H   ASP A 110      -2.574  10.901  -8.387  1.00  0.70           H  
ATOM   1577  HA  ASP A 110      -1.537  13.179  -9.800  1.00  0.70           H  
ATOM   1578 1HB  ASP A 110      -3.972  12.921  -7.982  1.00  0.70           H  
ATOM   1579 2HB  ASP A 110      -3.588  14.368  -8.898  1.00  0.70           H  
ATOM   1580  N   HIS A 111      -0.683  14.776  -8.056  1.00  0.68           N  
ATOM   1581  CA  HIS A 111       0.030  15.599  -7.081  1.00  0.68           C  
ATOM   1582  C   HIS A 111       1.280  14.901  -6.528  1.00  0.68           C  
ATOM   1583  O   HIS A 111       1.744  15.193  -5.417  1.00  0.68           O  
ATOM   1584  CB  HIS A 111      -0.905  16.008  -5.948  1.00  0.68           C  
ATOM   1585  CG  HIS A 111      -2.170  16.553  -6.483  1.00  0.68           C  
ATOM   1586  ND1 HIS A 111      -2.199  17.590  -7.375  1.00  0.68           N  
ATOM   1587  CD2 HIS A 111      -3.457  16.208  -6.265  1.00  0.68           C  
ATOM   1588  CE1 HIS A 111      -3.439  17.860  -7.695  1.00  0.68           C  
ATOM   1589  NE2 HIS A 111      -4.232  17.035  -7.034  1.00  0.68           N  
ATOM   1590  H   HIS A 111      -0.702  15.074  -9.021  1.00  0.68           H  
ATOM   1591  HA  HIS A 111       0.366  16.513  -7.569  1.00  0.68           H  
ATOM   1592 1HB  HIS A 111      -1.110  15.183  -5.269  1.00  0.68           H  
ATOM   1593 2HB  HIS A 111      -0.443  16.778  -5.371  1.00  0.68           H  
ATOM   1594  HD2 HIS A 111      -3.808  15.412  -5.605  1.00  0.68           H  
ATOM   1595  HE1 HIS A 111      -3.749  18.634  -8.392  1.00  0.68           H  
ATOM   1596  HE2 HIS A 111      -5.242  17.012  -7.085  1.00  0.68           H  
ATOM   1597  N   CYS A 112       1.852  14.022  -7.355  1.00  0.66           N  
ATOM   1598  CA  CYS A 112       3.123  13.374  -7.083  1.00  0.66           C  
ATOM   1599  C   CYS A 112       4.233  14.400  -6.930  1.00  0.66           C  
ATOM   1600  O   CYS A 112       4.382  15.282  -7.779  1.00  0.66           O  
ATOM   1601  CB  CYS A 112       3.503  12.407  -8.202  1.00  0.66           C  
ATOM   1602  SG  CYS A 112       5.049  11.580  -7.961  1.00  0.66           S  
ATOM   1603  H   CYS A 112       1.357  13.751  -8.202  1.00  0.66           H  
ATOM   1604  HA  CYS A 112       3.018  12.809  -6.178  1.00  0.66           H  
ATOM   1605 1HB  CYS A 112       2.752  11.638  -8.278  1.00  0.66           H  
ATOM   1606 2HB  CYS A 112       3.536  12.931  -9.153  1.00  0.66           H  
ATOM   1607  HG  CYS A 112       4.956  10.807  -9.040  1.00  0.66           H  
ATOM   1608  N   ILE A 113       5.028  14.272  -5.868  1.00  0.63           N  
ATOM   1609  CA  ILE A 113       6.124  15.219  -5.649  1.00  0.63           C  
ATOM   1610  C   ILE A 113       7.514  14.646  -5.924  1.00  0.63           C  
ATOM   1611  O   ILE A 113       8.525  15.272  -5.604  1.00  0.63           O  
ATOM   1612  CB  ILE A 113       6.120  15.788  -4.234  1.00  0.63           C  
ATOM   1613  CG1 ILE A 113       6.331  14.701  -3.234  1.00  0.63           C  
ATOM   1614  CG2 ILE A 113       4.833  16.559  -3.970  1.00  0.63           C  
ATOM   1615  CD1 ILE A 113       6.555  15.251  -1.866  1.00  0.63           C  
ATOM   1616  H   ILE A 113       4.820  13.529  -5.198  1.00  0.63           H  
ATOM   1617  HA  ILE A 113       5.969  16.057  -6.323  1.00  0.63           H  
ATOM   1618  HB  ILE A 113       6.962  16.458  -4.135  1.00  0.63           H  
ATOM   1619 1HG1 ILE A 113       5.465  14.046  -3.231  1.00  0.63           H  
ATOM   1620 2HG1 ILE A 113       7.203  14.109  -3.516  1.00  0.63           H  
ATOM   1621 1HG2 ILE A 113       4.854  16.984  -2.969  1.00  0.63           H  
ATOM   1622 2HG2 ILE A 113       4.755  17.351  -4.698  1.00  0.63           H  
ATOM   1623 3HG2 ILE A 113       3.975  15.892  -4.064  1.00  0.63           H  
ATOM   1624 1HD1 ILE A 113       6.695  14.428  -1.182  1.00  0.63           H  
ATOM   1625 2HD1 ILE A 113       7.406  15.890  -1.851  1.00  0.63           H  
ATOM   1626 3HD1 ILE A 113       5.708  15.832  -1.576  1.00  0.63           H  
ATOM   1627  N   ILE A 114       7.585  13.481  -6.526  1.00  0.60           N  
ATOM   1628  CA  ILE A 114       8.890  12.928  -6.839  1.00  0.60           C  
ATOM   1629  C   ILE A 114       9.517  13.827  -7.906  1.00  0.60           C  
ATOM   1630  O   ILE A 114       8.844  14.249  -8.854  1.00  0.60           O  
ATOM   1631  CB  ILE A 114       8.794  11.480  -7.345  1.00  0.60           C  
ATOM   1632  CG1 ILE A 114       8.129  10.587  -6.304  1.00  0.60           C  
ATOM   1633  CG2 ILE A 114      10.183  10.933  -7.623  1.00  0.60           C  
ATOM   1634  CD1 ILE A 114       8.850  10.509  -5.031  1.00  0.60           C  
ATOM   1635  H   ILE A 114       6.738  12.990  -6.776  1.00  0.60           H  
ATOM   1636  HA  ILE A 114       9.521  12.950  -5.950  1.00  0.60           H  
ATOM   1637  HB  ILE A 114       8.200  11.447  -8.255  1.00  0.60           H  
ATOM   1638 1HG1 ILE A 114       7.140  10.956  -6.089  1.00  0.60           H  
ATOM   1639 2HG1 ILE A 114       8.040   9.587  -6.719  1.00  0.60           H  
ATOM   1640 1HG2 ILE A 114      10.097   9.913  -7.979  1.00  0.60           H  
ATOM   1641 2HG2 ILE A 114      10.677  11.536  -8.379  1.00  0.60           H  
ATOM   1642 3HG2 ILE A 114      10.767  10.954  -6.703  1.00  0.60           H  
ATOM   1643 1HD1 ILE A 114       8.310   9.848  -4.367  1.00  0.60           H  
ATOM   1644 2HD1 ILE A 114       9.855  10.120  -5.199  1.00  0.60           H  
ATOM   1645 3HD1 ILE A 114       8.904  11.498  -4.600  1.00  0.60           H  
ATOM   1646  N   GLY A 115      10.778  14.192  -7.716  1.00  0.58           N  
ATOM   1647  CA  GLY A 115      11.481  15.064  -8.645  1.00  0.58           C  
ATOM   1648  C   GLY A 115      11.394  16.537  -8.252  1.00  0.58           C  
ATOM   1649  O   GLY A 115      12.070  17.378  -8.844  1.00  0.58           O  
ATOM   1650  H   GLY A 115      11.293  13.825  -6.919  1.00  0.58           H  
ATOM   1651 1HA  GLY A 115      12.526  14.760  -8.688  1.00  0.58           H  
ATOM   1652 2HA  GLY A 115      11.072  14.928  -9.644  1.00  0.58           H  
ATOM   1653  N   ARG A 116      10.559  16.851  -7.263  1.00  0.56           N  
ATOM   1654  CA  ARG A 116      10.401  18.217  -6.785  1.00  0.56           C  
ATOM   1655  C   ARG A 116      11.408  18.414  -5.667  1.00  0.56           C  
ATOM   1656  O   ARG A 116      12.088  17.449  -5.299  1.00  0.56           O  
ATOM   1657  CB  ARG A 116       8.995  18.482  -6.309  1.00  0.56           C  
ATOM   1658  CG  ARG A 116       7.975  18.785  -7.417  1.00  0.56           C  
ATOM   1659  CD  ARG A 116       7.781  17.602  -8.347  1.00  0.56           C  
ATOM   1660  NE  ARG A 116       6.661  17.795  -9.248  1.00  0.56           N  
ATOM   1661  CZ  ARG A 116       6.211  16.897 -10.164  1.00  0.56           C  
ATOM   1662  NH1 ARG A 116       6.774  15.710 -10.323  1.00  0.56           N  
ATOM   1663  NH2 ARG A 116       5.175  17.217 -10.922  1.00  0.56           N  
ATOM   1664  H   ARG A 116      10.001  16.123  -6.814  1.00  0.56           H  
ATOM   1665  HA  ARG A 116      10.624  18.914  -7.593  1.00  0.56           H  
ATOM   1666 1HB  ARG A 116       8.631  17.654  -5.731  1.00  0.56           H  
ATOM   1667 2HB  ARG A 116       9.007  19.336  -5.656  1.00  0.56           H  
ATOM   1668 1HG  ARG A 116       7.015  19.027  -6.960  1.00  0.56           H  
ATOM   1669 2HG  ARG A 116       8.324  19.636  -8.004  1.00  0.56           H  
ATOM   1670 1HD  ARG A 116       8.674  17.478  -8.952  1.00  0.56           H  
ATOM   1671 2HD  ARG A 116       7.616  16.705  -7.790  1.00  0.56           H  
ATOM   1672  HE  ARG A 116       6.174  18.675  -9.190  1.00  0.56           H  
ATOM   1673 1HH1 ARG A 116       7.578  15.403  -9.755  1.00  0.56           H  
ATOM   1674 2HH1 ARG A 116       6.405  15.075 -11.012  1.00  0.56           H  
ATOM   1675 1HH2 ARG A 116       4.730  18.114 -10.814  1.00  0.56           H  
ATOM   1676 2HH2 ARG A 116       4.829  16.559 -11.602  1.00  0.56           H  
ATOM   1677  N   THR A 117      11.542  19.641  -5.164  1.00  0.56           N  
ATOM   1678  CA  THR A 117      12.558  19.919  -4.152  1.00  0.56           C  
ATOM   1679  C   THR A 117      12.059  20.186  -2.734  1.00  0.56           C  
ATOM   1680  O   THR A 117      11.201  21.038  -2.531  1.00  0.56           O  
ATOM   1681  CB  THR A 117      13.361  21.166  -4.597  1.00  0.56           C  
ATOM   1682  OG1 THR A 117      14.016  20.909  -5.807  1.00  0.56           O  
ATOM   1683  CG2 THR A 117      14.344  21.602  -3.599  1.00  0.56           C  
ATOM   1684  H   THR A 117      10.923  20.391  -5.481  1.00  0.56           H  
ATOM   1685  HA  THR A 117      13.219  19.067  -4.119  1.00  0.56           H  
ATOM   1686  HB  THR A 117      12.653  21.978  -4.759  1.00  0.56           H  
ATOM   1687  HG1 THR A 117      14.215  21.752  -6.261  1.00  0.56           H  
ATOM   1688 1HG2 THR A 117      14.855  22.494  -3.961  1.00  0.56           H  
ATOM   1689 2HG2 THR A 117      13.847  21.826  -2.687  1.00  0.56           H  
ATOM   1690 3HG2 THR A 117      15.059  20.820  -3.436  1.00  0.56           H  
ATOM   1691  N   LEU A 118      12.628  19.511  -1.731  1.00  0.55           N  
ATOM   1692  CA  LEU A 118      12.286  19.909  -0.370  1.00  0.55           C  
ATOM   1693  C   LEU A 118      13.167  21.044   0.003  1.00  0.55           C  
ATOM   1694  O   LEU A 118      14.352  21.044  -0.327  1.00  0.55           O  
ATOM   1695  CB  LEU A 118      12.454  18.868   0.730  1.00  0.55           C  
ATOM   1696  CG  LEU A 118      11.586  17.742   0.785  1.00  0.55           C  
ATOM   1697  CD1 LEU A 118      12.041  16.856   1.942  1.00  0.55           C  
ATOM   1698  CD2 LEU A 118      10.200  18.295   1.013  1.00  0.55           C  
ATOM   1699  H   LEU A 118      13.336  18.811  -1.930  1.00  0.55           H  
ATOM   1700  HA  LEU A 118      11.256  20.251  -0.348  1.00  0.55           H  
ATOM   1701 1HB  LEU A 118      13.465  18.508   0.695  1.00  0.55           H  
ATOM   1702 2HB  LEU A 118      12.337  19.390   1.673  1.00  0.55           H  
ATOM   1703  HG  LEU A 118      11.633  17.173  -0.127  1.00  0.55           H  
ATOM   1704 1HD1 LEU A 118      11.418  16.005   2.069  1.00  0.55           H  
ATOM   1705 2HD1 LEU A 118      13.030  16.536   1.769  1.00  0.55           H  
ATOM   1706 3HD1 LEU A 118      12.022  17.420   2.838  1.00  0.55           H  
ATOM   1707 1HD2 LEU A 118       9.461  17.517   1.090  1.00  0.55           H  
ATOM   1708 2HD2 LEU A 118      10.189  18.879   1.928  1.00  0.55           H  
ATOM   1709 3HD2 LEU A 118       9.965  18.946   0.181  1.00  0.55           H  
ATOM   1710  N   VAL A 119      12.581  22.003   0.684  1.00  0.55           N  
ATOM   1711  CA  VAL A 119      13.285  23.169   1.145  1.00  0.55           C  
ATOM   1712  C   VAL A 119      13.021  23.498   2.605  1.00  0.55           C  
ATOM   1713  O   VAL A 119      11.868  23.510   3.047  1.00  0.55           O  
ATOM   1714  CB  VAL A 119      12.851  24.386   0.316  1.00  0.55           C  
ATOM   1715  CG1 VAL A 119      13.543  25.593   0.801  1.00  0.55           C  
ATOM   1716  CG2 VAL A 119      13.113  24.149  -1.183  1.00  0.55           C  
ATOM   1717  H   VAL A 119      11.582  21.930   0.856  1.00  0.55           H  
ATOM   1718  HA  VAL A 119      14.353  23.006   1.011  1.00  0.55           H  
ATOM   1719  HB  VAL A 119      11.794  24.557   0.475  1.00  0.55           H  
ATOM   1720 1HG1 VAL A 119      13.178  26.406   0.223  1.00  0.55           H  
ATOM   1721 2HG1 VAL A 119      13.315  25.771   1.834  1.00  0.55           H  
ATOM   1722 3HG1 VAL A 119      14.603  25.489   0.689  1.00  0.55           H  
ATOM   1723 1HG2 VAL A 119      12.807  25.019  -1.747  1.00  0.55           H  
ATOM   1724 2HG2 VAL A 119      14.138  23.974  -1.358  1.00  0.55           H  
ATOM   1725 3HG2 VAL A 119      12.544  23.292  -1.519  1.00  0.55           H  
ATOM   1726  N   VAL A 120      14.081  23.822   3.339  1.00  0.55           N  
ATOM   1727  CA  VAL A 120      13.911  24.350   4.686  1.00  0.55           C  
ATOM   1728  C   VAL A 120      14.376  25.806   4.591  1.00  0.55           C  
ATOM   1729  O   VAL A 120      15.406  26.086   3.962  1.00  0.55           O  
ATOM   1730  CB  VAL A 120      14.681  23.529   5.745  1.00  0.55           C  
ATOM   1731  CG1 VAL A 120      16.125  23.492   5.438  1.00  0.55           C  
ATOM   1732  CG2 VAL A 120      14.450  24.146   7.144  1.00  0.55           C  
ATOM   1733  H   VAL A 120      15.013  23.723   2.932  1.00  0.55           H  
ATOM   1734  HA  VAL A 120      12.857  24.336   4.954  1.00  0.55           H  
ATOM   1735  HB  VAL A 120      14.310  22.507   5.730  1.00  0.55           H  
ATOM   1736 1HG1 VAL A 120      16.650  22.905   6.180  1.00  0.55           H  
ATOM   1737 2HG1 VAL A 120      16.260  23.048   4.468  1.00  0.55           H  
ATOM   1738 3HG1 VAL A 120      16.502  24.478   5.440  1.00  0.55           H  
ATOM   1739 1HG2 VAL A 120      14.971  23.559   7.896  1.00  0.55           H  
ATOM   1740 2HG2 VAL A 120      14.822  25.170   7.167  1.00  0.55           H  
ATOM   1741 3HG2 VAL A 120      13.377  24.148   7.365  1.00  0.55           H  
ATOM   1742  N   HIS A 121      13.589  26.717   5.179  1.00  0.55           N  
ATOM   1743  CA  HIS A 121      13.799  28.174   5.110  1.00  0.55           C  
ATOM   1744  C   HIS A 121      14.333  28.789   6.403  1.00  0.55           C  
ATOM   1745  O   HIS A 121      14.194  28.195   7.465  1.00  0.55           O  
ATOM   1746  CB  HIS A 121      12.478  28.843   4.765  1.00  0.55           C  
ATOM   1747  CG  HIS A 121      11.912  28.531   3.407  1.00  0.55           C  
ATOM   1748  ND1 HIS A 121      11.984  29.419   2.349  1.00  0.55           N  
ATOM   1749  CD2 HIS A 121      11.253  27.436   2.940  1.00  0.55           C  
ATOM   1750  CE1 HIS A 121      11.388  28.894   1.294  1.00  0.55           C  
ATOM   1751  NE2 HIS A 121      10.935  27.681   1.615  1.00  0.55           N  
ATOM   1752  H   HIS A 121      12.763  26.368   5.675  1.00  0.55           H  
ATOM   1753  HA  HIS A 121      14.515  28.403   4.328  1.00  0.55           H  
ATOM   1754 1HB  HIS A 121      11.748  28.546   5.512  1.00  0.55           H  
ATOM   1755 2HB  HIS A 121      12.608  29.910   4.827  1.00  0.55           H  
ATOM   1756  HD1 HIS A 121      12.393  30.363   2.357  1.00  0.55           H  
ATOM   1757  HD2 HIS A 121      10.966  26.488   3.409  1.00  0.55           H  
ATOM   1758  HE1 HIS A 121      11.343  29.453   0.363  1.00  0.55           H  
ATOM   1759  N   GLU A 122      14.989  29.962   6.291  1.00  0.55           N  
ATOM   1760  CA  GLU A 122      15.582  30.678   7.441  1.00  0.55           C  
ATOM   1761  C   GLU A 122      14.636  31.176   8.538  1.00  0.55           C  
ATOM   1762  O   GLU A 122      15.070  31.360   9.679  1.00  0.55           O  
ATOM   1763  CB  GLU A 122      16.462  31.839   6.962  1.00  0.55           C  
ATOM   1764  CG  GLU A 122      15.730  32.972   6.272  1.00  0.55           C  
ATOM   1765  CD  GLU A 122      16.634  34.145   5.820  1.00  0.55           C  
ATOM   1766  OE1 GLU A 122      17.678  34.333   6.401  1.00  0.55           O  
ATOM   1767  OE2 GLU A 122      16.277  34.816   4.847  1.00  0.55           O  
ATOM   1768  H   GLU A 122      15.080  30.370   5.360  1.00  0.55           H  
ATOM   1769  HA  GLU A 122      16.247  29.991   7.933  1.00  0.55           H  
ATOM   1770 1HB  GLU A 122      17.009  32.253   7.806  1.00  0.55           H  
ATOM   1771 2HB  GLU A 122      17.192  31.462   6.247  1.00  0.55           H  
ATOM   1772 1HG  GLU A 122      15.234  32.544   5.426  1.00  0.55           H  
ATOM   1773 2HG  GLU A 122      14.976  33.345   6.913  1.00  0.55           H  
ATOM   1774  N   LYS A 123      13.368  31.411   8.208  1.00  0.54           N  
ATOM   1775  CA  LYS A 123      12.386  31.875   9.179  1.00  0.54           C  
ATOM   1776  C   LYS A 123      11.166  30.976   9.212  1.00  0.54           C  
ATOM   1777  O   LYS A 123      10.948  30.154   8.313  1.00  0.54           O  
ATOM   1778  CB  LYS A 123      11.953  33.327   8.922  1.00  0.54           C  
ATOM   1779  CG  LYS A 123      13.029  34.388   9.146  1.00  0.54           C  
ATOM   1780  CD  LYS A 123      12.485  35.788   8.894  1.00  0.54           C  
ATOM   1781  CE  LYS A 123      13.555  36.850   9.114  1.00  0.54           C  
ATOM   1782  NZ  LYS A 123      13.033  38.223   8.871  1.00  0.54           N  
ATOM   1783  H   LYS A 123      13.059  31.293   7.246  1.00  0.54           H  
ATOM   1784  HA  LYS A 123      12.838  31.834  10.169  1.00  0.54           H  
ATOM   1785 1HB  LYS A 123      11.617  33.424   7.896  1.00  0.54           H  
ATOM   1786 2HB  LYS A 123      11.101  33.570   9.555  1.00  0.54           H  
ATOM   1787 1HG  LYS A 123      13.388  34.322  10.173  1.00  0.54           H  
ATOM   1788 2HG  LYS A 123      13.857  34.225   8.497  1.00  0.54           H  
ATOM   1789 1HD  LYS A 123      12.126  35.852   7.864  1.00  0.54           H  
ATOM   1790 2HD  LYS A 123      11.646  35.979   9.563  1.00  0.54           H  
ATOM   1791 1HE  LYS A 123      13.916  36.785  10.140  1.00  0.54           H  
ATOM   1792 2HE  LYS A 123      14.388  36.661   8.434  1.00  0.54           H  
ATOM   1793 1HZ  LYS A 123      13.770  38.897   9.026  1.00  0.54           H  
ATOM   1794 2HZ  LYS A 123      12.706  38.297   7.918  1.00  0.54           H  
ATOM   1795 3HZ  LYS A 123      12.268  38.411   9.504  1.00  0.54           H  
ATOM   1796  N   ALA A 124      10.390  31.122  10.281  1.00  0.54           N  
ATOM   1797  CA  ALA A 124       9.129  30.422  10.446  1.00  0.54           C  
ATOM   1798  C   ALA A 124       8.143  30.823   9.361  1.00  0.54           C  
ATOM   1799  O   ALA A 124       8.141  31.955   8.879  1.00  0.54           O  
ATOM   1800  CB  ALA A 124       8.530  30.705  11.808  1.00  0.54           C  
ATOM   1801  H   ALA A 124      10.674  31.772  11.000  1.00  0.54           H  
ATOM   1802  HA  ALA A 124       9.319  29.351  10.360  1.00  0.54           H  
ATOM   1803 1HB  ALA A 124       7.598  30.146  11.912  1.00  0.54           H  
ATOM   1804 2HB  ALA A 124       9.230  30.396  12.582  1.00  0.54           H  
ATOM   1805 3HB  ALA A 124       8.330  31.770  11.901  1.00  0.54           H  
ATOM   1806  N   ASP A 125       7.315  29.870   8.996  1.00  0.55           N  
ATOM   1807  CA  ASP A 125       6.250  29.988   8.019  1.00  0.55           C  
ATOM   1808  C   ASP A 125       4.960  30.540   8.628  1.00  0.55           C  
ATOM   1809  O   ASP A 125       4.392  29.926   9.540  1.00  0.55           O  
ATOM   1810  CB  ASP A 125       5.987  28.623   7.413  1.00  0.55           C  
ATOM   1811  CG  ASP A 125       5.025  28.595   6.333  1.00  0.55           C  
ATOM   1812  OD1 ASP A 125       4.386  29.562   6.033  1.00  0.55           O  
ATOM   1813  OD2 ASP A 125       4.858  27.543   5.807  1.00  0.55           O  
ATOM   1814  H   ASP A 125       7.413  28.971   9.449  1.00  0.55           H  
ATOM   1815  HA  ASP A 125       6.578  30.677   7.235  1.00  0.55           H  
ATOM   1816 1HB  ASP A 125       6.913  28.224   7.041  1.00  0.55           H  
ATOM   1817 2HB  ASP A 125       5.635  27.946   8.183  1.00  0.55           H  
ATOM   1818  N   ASP A 126       4.521  31.717   8.159  1.00  0.56           N  
ATOM   1819  CA  ASP A 126       3.303  32.375   8.647  1.00  0.56           C  
ATOM   1820  C   ASP A 126       2.013  31.642   8.230  1.00  0.56           C  
ATOM   1821  O   ASP A 126       0.924  31.975   8.695  1.00  0.56           O  
ATOM   1822  CB  ASP A 126       3.240  33.832   8.171  1.00  0.56           C  
ATOM   1823  CG  ASP A 126       4.226  34.788   8.919  1.00  0.56           C  
ATOM   1824  OD1 ASP A 126       4.686  34.434   9.987  1.00  0.56           O  
ATOM   1825  OD2 ASP A 126       4.500  35.867   8.403  1.00  0.56           O  
ATOM   1826  H   ASP A 126       5.039  32.163   7.398  1.00  0.56           H  
ATOM   1827  HA  ASP A 126       3.345  32.380   9.737  1.00  0.56           H  
ATOM   1828 1HB  ASP A 126       3.463  33.871   7.103  1.00  0.56           H  
ATOM   1829 2HB  ASP A 126       2.225  34.212   8.302  1.00  0.56           H  
ATOM   1830  N   LEU A 127       2.116  30.706   7.289  1.00  0.59           N  
ATOM   1831  CA  LEU A 127       0.979  29.913   6.823  1.00  0.59           C  
ATOM   1832  C   LEU A 127      -0.223  30.706   6.312  1.00  0.59           C  
ATOM   1833  O   LEU A 127      -1.361  30.291   6.512  1.00  0.59           O  
ATOM   1834  CB  LEU A 127       0.523  28.963   7.933  1.00  0.59           C  
ATOM   1835  CG  LEU A 127       1.606  28.002   8.406  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127       1.081  27.136   9.521  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127       2.052  27.182   7.237  1.00  0.59           C  
ATOM   1838  H   LEU A 127       3.039  30.470   6.909  1.00  0.59           H  
ATOM   1839  HA  LEU A 127       1.337  29.290   6.008  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127       0.184  29.542   8.787  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127      -0.312  28.371   7.563  1.00  0.59           H  
ATOM   1842  HG  LEU A 127       2.451  28.567   8.784  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127       1.867  26.457   9.851  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127       0.774  27.767  10.353  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127       0.231  26.564   9.165  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127       2.845  26.506   7.538  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127       1.241  26.634   6.857  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127       2.418  27.841   6.458  1.00  0.59           H  
ATOM   1849  N   GLY A 128       0.009  31.854   5.680  1.00  0.63           N  
ATOM   1850  CA  GLY A 128      -1.083  32.632   5.110  1.00  0.63           C  
ATOM   1851  C   GLY A 128      -1.812  33.491   6.133  1.00  0.63           C  
ATOM   1852  O   GLY A 128      -2.801  34.147   5.806  1.00  0.63           O  
ATOM   1853  H   GLY A 128       0.959  32.173   5.560  1.00  0.63           H  
ATOM   1854 1HA  GLY A 128      -0.690  33.272   4.331  1.00  0.63           H  
ATOM   1855 2HA  GLY A 128      -1.788  31.954   4.629  1.00  0.63           H  
ATOM   1856  N   LYS A 129      -1.318  33.509   7.372  1.00  0.67           N  
ATOM   1857  CA  LYS A 129      -1.970  34.234   8.450  1.00  0.67           C  
ATOM   1858  C   LYS A 129      -1.541  35.699   8.621  1.00  0.67           C  
ATOM   1859  O   LYS A 129      -2.075  36.392   9.488  1.00  0.67           O  
ATOM   1860  CB  LYS A 129      -1.746  33.460   9.742  1.00  0.67           C  
ATOM   1861  CG  LYS A 129      -2.390  32.072   9.704  1.00  0.67           C  
ATOM   1862  CD  LYS A 129      -2.160  31.277  10.972  1.00  0.67           C  
ATOM   1863  CE  LYS A 129      -2.790  29.890  10.848  1.00  0.67           C  
ATOM   1864  NZ  LYS A 129      -2.592  29.068  12.071  1.00  0.67           N  
ATOM   1865  H   LYS A 129      -0.498  32.950   7.604  1.00  0.67           H  
ATOM   1866  HA  LYS A 129      -3.040  34.237   8.243  1.00  0.67           H  
ATOM   1867 1HB  LYS A 129      -0.683  33.351   9.930  1.00  0.67           H  
ATOM   1868 2HB  LYS A 129      -2.172  34.012  10.577  1.00  0.67           H  
ATOM   1869 1HG  LYS A 129      -3.460  32.172   9.532  1.00  0.67           H  
ATOM   1870 2HG  LYS A 129      -1.960  31.512   8.869  1.00  0.67           H  
ATOM   1871 1HD  LYS A 129      -1.085  31.167  11.134  1.00  0.67           H  
ATOM   1872 2HD  LYS A 129      -2.593  31.800  11.824  1.00  0.67           H  
ATOM   1873 1HE  LYS A 129      -3.857  29.998  10.662  1.00  0.67           H  
ATOM   1874 2HE  LYS A 129      -2.335  29.373   9.998  1.00  0.67           H  
ATOM   1875 1HZ  LYS A 129      -3.023  28.161  11.932  1.00  0.67           H  
ATOM   1876 2HZ  LYS A 129      -1.603  28.951  12.242  1.00  0.67           H  
ATOM   1877 3HZ  LYS A 129      -3.019  29.529  12.863  1.00  0.67           H  
ATOM   1878  N   GLY A 130      -0.562  36.175   7.842  1.00  0.72           N  
ATOM   1879  CA  GLY A 130      -0.140  37.567   7.968  1.00  0.72           C  
ATOM   1880  C   GLY A 130      -1.036  38.435   7.088  1.00  0.72           C  
ATOM   1881  O   GLY A 130      -1.904  37.914   6.393  1.00  0.72           O  
ATOM   1882  H   GLY A 130      -0.125  35.599   7.137  1.00  0.72           H  
ATOM   1883 1HA  GLY A 130      -0.209  37.886   9.008  1.00  0.72           H  
ATOM   1884 2HA  GLY A 130       0.901  37.666   7.661  1.00  0.72           H  
ATOM   1885  N   GLY A 131      -0.809  39.752   7.077  1.00  0.75           N  
ATOM   1886  CA  GLY A 131      -1.637  40.646   6.257  1.00  0.75           C  
ATOM   1887  C   GLY A 131      -1.076  40.949   4.864  1.00  0.75           C  
ATOM   1888  O   GLY A 131      -1.684  41.702   4.101  1.00  0.75           O  
ATOM   1889  H   GLY A 131      -0.082  40.144   7.659  1.00  0.75           H  
ATOM   1890 1HA  GLY A 131      -2.630  40.208   6.152  1.00  0.75           H  
ATOM   1891 2HA  GLY A 131      -1.774  41.584   6.793  1.00  0.75           H  
ATOM   1892  N   ASN A 132       0.086  40.389   4.540  1.00  0.76           N  
ATOM   1893  CA  ASN A 132       0.729  40.667   3.258  1.00  0.76           C  
ATOM   1894  C   ASN A 132       0.474  39.598   2.193  1.00  0.76           C  
ATOM   1895  O   ASN A 132       0.357  38.407   2.497  1.00  0.76           O  
ATOM   1896  CB  ASN A 132       2.220  40.890   3.454  1.00  0.76           C  
ATOM   1897  CG  ASN A 132       2.514  42.169   4.235  1.00  0.76           C  
ATOM   1898  OD1 ASN A 132       1.865  43.199   4.022  1.00  0.76           O  
ATOM   1899  ND2 ASN A 132       3.481  42.119   5.119  1.00  0.76           N  
ATOM   1900  H   ASN A 132       0.525  39.770   5.202  1.00  0.76           H  
ATOM   1901  HA  ASN A 132       0.310  41.596   2.867  1.00  0.76           H  
ATOM   1902 1HB  ASN A 132       2.649  40.041   3.989  1.00  0.76           H  
ATOM   1903 2HB  ASN A 132       2.713  40.946   2.482  1.00  0.76           H  
ATOM   1904 1HD2 ASN A 132       3.715  42.936   5.651  1.00  0.76           H  
ATOM   1905 2HD2 ASN A 132       3.992  41.274   5.260  1.00  0.76           H  
ATOM   1906  N   GLU A 133       0.528  40.022   0.932  1.00  0.74           N  
ATOM   1907  CA  GLU A 133       0.385  39.128  -0.220  1.00  0.74           C  
ATOM   1908  C   GLU A 133       1.334  37.936  -0.140  1.00  0.74           C  
ATOM   1909  O   GLU A 133       0.944  36.785  -0.378  1.00  0.74           O  
ATOM   1910  CB  GLU A 133       0.675  39.925  -1.496  1.00  0.74           C  
ATOM   1911  CG  GLU A 133       0.558  39.152  -2.792  1.00  0.74           C  
ATOM   1912  CD  GLU A 133       0.847  40.013  -4.010  1.00  0.74           C  
ATOM   1913  OE1 GLU A 133       1.121  41.177  -3.838  1.00  0.74           O  
ATOM   1914  OE2 GLU A 133       0.799  39.500  -5.117  1.00  0.74           O  
ATOM   1915  H   GLU A 133       0.637  41.013   0.765  1.00  0.74           H  
ATOM   1916  HA  GLU A 133      -0.641  38.755  -0.245  1.00  0.74           H  
ATOM   1917 1HB  GLU A 133      -0.007  40.773  -1.555  1.00  0.74           H  
ATOM   1918 2HB  GLU A 133       1.688  40.327  -1.446  1.00  0.74           H  
ATOM   1919 1HG  GLU A 133       1.269  38.331  -2.760  1.00  0.74           H  
ATOM   1920 2HG  GLU A 133      -0.444  38.731  -2.869  1.00  0.74           H  
ATOM   1921  N   GLU A 134       2.572  38.213   0.253  1.00  0.71           N  
ATOM   1922  CA  GLU A 134       3.594  37.192   0.367  1.00  0.71           C  
ATOM   1923  C   GLU A 134       3.210  36.128   1.393  1.00  0.71           C  
ATOM   1924  O   GLU A 134       3.597  34.964   1.253  1.00  0.71           O  
ATOM   1925  CB  GLU A 134       4.939  37.833   0.703  1.00  0.71           C  
ATOM   1926  CG  GLU A 134       5.527  38.657  -0.451  1.00  0.71           C  
ATOM   1927  CD  GLU A 134       6.847  39.338  -0.125  1.00  0.71           C  
ATOM   1928  OE1 GLU A 134       7.249  39.324   1.012  1.00  0.71           O  
ATOM   1929  OE2 GLU A 134       7.448  39.871  -1.029  1.00  0.71           O  
ATOM   1930  H   GLU A 134       2.811  39.173   0.449  1.00  0.71           H  
ATOM   1931  HA  GLU A 134       3.692  36.703  -0.602  1.00  0.71           H  
ATOM   1932 1HB  GLU A 134       4.819  38.496   1.559  1.00  0.71           H  
ATOM   1933 2HB  GLU A 134       5.658  37.058   0.978  1.00  0.71           H  
ATOM   1934 1HG  GLU A 134       5.678  37.996  -1.304  1.00  0.71           H  
ATOM   1935 2HG  GLU A 134       4.797  39.413  -0.741  1.00  0.71           H  
ATOM   1936  N   SER A 135       2.460  36.499   2.431  1.00  0.68           N  
ATOM   1937  CA  SER A 135       2.068  35.516   3.416  1.00  0.68           C  
ATOM   1938  C   SER A 135       1.208  34.487   2.732  1.00  0.68           C  
ATOM   1939  O   SER A 135       1.435  33.289   2.875  1.00  0.68           O  
ATOM   1940  CB  SER A 135       1.269  36.132   4.540  1.00  0.68           C  
ATOM   1941  OG  SER A 135       0.886  35.175   5.491  1.00  0.68           O  
ATOM   1942  H   SER A 135       2.097  37.443   2.503  1.00  0.68           H  
ATOM   1943  HA  SER A 135       2.960  35.035   3.819  1.00  0.68           H  
ATOM   1944 1HB  SER A 135       1.839  36.924   5.016  1.00  0.68           H  
ATOM   1945 2HB  SER A 135       0.372  36.585   4.129  1.00  0.68           H  
ATOM   1946  HG  SER A 135       0.136  35.590   5.929  1.00  0.68           H  
ATOM   1947  N   THR A 136       0.260  34.968   1.921  1.00  0.64           N  
ATOM   1948  CA  THR A 136      -0.711  34.084   1.285  1.00  0.64           C  
ATOM   1949  C   THR A 136      -0.138  33.314   0.095  1.00  0.64           C  
ATOM   1950  O   THR A 136      -0.718  32.315  -0.335  1.00  0.64           O  
ATOM   1951  CB  THR A 136      -1.946  34.879   0.837  1.00  0.64           C  
ATOM   1952  OG1 THR A 136      -1.595  35.808  -0.196  1.00  0.64           O  
ATOM   1953  CG2 THR A 136      -2.471  35.662   2.038  1.00  0.64           C  
ATOM   1954  H   THR A 136       0.188  35.986   1.817  1.00  0.64           H  
ATOM   1955  HA  THR A 136      -1.039  33.352   2.019  1.00  0.64           H  
ATOM   1956  HB  THR A 136      -2.717  34.201   0.472  1.00  0.64           H  
ATOM   1957  HG1 THR A 136      -0.683  36.142  -0.056  1.00  0.64           H  
ATOM   1958 1HG2 THR A 136      -3.348  36.238   1.746  1.00  0.64           H  
ATOM   1959 2HG2 THR A 136      -2.740  34.971   2.841  1.00  0.64           H  
ATOM   1960 3HG2 THR A 136      -1.692  36.343   2.393  1.00  0.64           H  
ATOM   1961  N   LYS A 137       1.015  33.733  -0.416  1.00  0.61           N  
ATOM   1962  CA  LYS A 137       1.631  33.004  -1.521  1.00  0.61           C  
ATOM   1963  C   LYS A 137       2.874  32.173  -1.140  1.00  0.61           C  
ATOM   1964  O   LYS A 137       3.134  31.145  -1.766  1.00  0.61           O  
ATOM   1965  CB  LYS A 137       1.949  33.978  -2.647  1.00  0.61           C  
ATOM   1966  CG  LYS A 137       0.690  34.574  -3.266  1.00  0.61           C  
ATOM   1967  CD  LYS A 137       0.981  35.525  -4.407  1.00  0.61           C  
ATOM   1968  CE  LYS A 137      -0.326  36.019  -5.023  1.00  0.61           C  
ATOM   1969  NZ  LYS A 137      -0.109  37.022  -6.093  1.00  0.61           N  
ATOM   1970  H   LYS A 137       1.420  34.602  -0.072  1.00  0.61           H  
ATOM   1971  HA  LYS A 137       0.895  32.301  -1.907  1.00  0.61           H  
ATOM   1972 1HB  LYS A 137       2.554  34.800  -2.255  1.00  0.61           H  
ATOM   1973 2HB  LYS A 137       2.523  33.476  -3.423  1.00  0.61           H  
ATOM   1974 1HG  LYS A 137       0.047  33.772  -3.625  1.00  0.61           H  
ATOM   1975 2HG  LYS A 137       0.149  35.128  -2.494  1.00  0.61           H  
ATOM   1976 1HD  LYS A 137       1.550  36.378  -4.041  1.00  0.61           H  
ATOM   1977 2HD  LYS A 137       1.568  35.018  -5.170  1.00  0.61           H  
ATOM   1978 1HE  LYS A 137      -0.849  35.165  -5.447  1.00  0.61           H  
ATOM   1979 2HE  LYS A 137      -0.947  36.464  -4.244  1.00  0.61           H  
ATOM   1980 1HZ  LYS A 137      -0.995  37.309  -6.470  1.00  0.61           H  
ATOM   1981 2HZ  LYS A 137       0.358  37.848  -5.697  1.00  0.61           H  
ATOM   1982 3HZ  LYS A 137       0.457  36.632  -6.826  1.00  0.61           H  
ATOM   1983  N   THR A 138       3.658  32.633  -0.157  1.00  0.59           N  
ATOM   1984  CA  THR A 138       4.911  31.976   0.228  1.00  0.59           C  
ATOM   1985  C   THR A 138       5.068  31.692   1.733  1.00  0.59           C  
ATOM   1986  O   THR A 138       5.972  30.960   2.137  1.00  0.59           O  
ATOM   1987  CB  THR A 138       6.098  32.860  -0.141  1.00  0.59           C  
ATOM   1988  OG1 THR A 138       6.065  34.045   0.702  1.00  0.59           O  
ATOM   1989  CG2 THR A 138       6.009  33.297  -1.595  1.00  0.59           C  
ATOM   1990  H   THR A 138       3.409  33.480   0.323  1.00  0.59           H  
ATOM   1991  HA  THR A 138       4.978  31.023  -0.300  1.00  0.59           H  
ATOM   1992  HB  THR A 138       7.027  32.316   0.025  1.00  0.59           H  
ATOM   1993  HG1 THR A 138       5.141  34.380   0.737  1.00  0.59           H  
ATOM   1994 1HG2 THR A 138       6.857  33.935  -1.833  1.00  0.59           H  
ATOM   1995 2HG2 THR A 138       6.021  32.416  -2.238  1.00  0.59           H  
ATOM   1996 3HG2 THR A 138       5.089  33.853  -1.755  1.00  0.59           H  
ATOM   1997  N   GLY A 139       4.285  32.361   2.583  1.00  0.58           N  
ATOM   1998  CA  GLY A 139       4.447  32.229   4.028  1.00  0.58           C  
ATOM   1999  C   GLY A 139       5.503  33.139   4.649  1.00  0.58           C  
ATOM   2000  O   GLY A 139       5.701  33.106   5.865  1.00  0.58           O  
ATOM   2001  H   GLY A 139       3.536  32.965   2.252  1.00  0.58           H  
ATOM   2002 1HA  GLY A 139       3.485  32.416   4.506  1.00  0.58           H  
ATOM   2003 2HA  GLY A 139       4.711  31.202   4.257  1.00  0.58           H  
ATOM   2004  N   ASN A 140       6.193  33.954   3.841  1.00  0.58           N  
ATOM   2005  CA  ASN A 140       7.231  34.847   4.376  1.00  0.58           C  
ATOM   2006  C   ASN A 140       8.315  34.102   5.164  1.00  0.58           C  
ATOM   2007  O   ASN A 140       8.841  34.631   6.139  1.00  0.58           O  
ATOM   2008  CB  ASN A 140       6.652  35.879   5.347  1.00  0.58           C  
ATOM   2009  CG  ASN A 140       5.676  36.844   4.809  1.00  0.58           C  
ATOM   2010  OD1 ASN A 140       5.822  37.378   3.714  1.00  0.58           O  
ATOM   2011  ND2 ASN A 140       4.659  37.114   5.596  1.00  0.58           N  
ATOM   2012  H   ASN A 140       6.020  33.944   2.832  1.00  0.58           H  
ATOM   2013  HA  ASN A 140       7.713  35.355   3.539  1.00  0.58           H  
ATOM   2014 1HB  ASN A 140       6.203  35.395   6.212  1.00  0.58           H  
ATOM   2015 2HB  ASN A 140       7.486  36.460   5.739  1.00  0.58           H  
ATOM   2016 1HD2 ASN A 140       3.987  37.790   5.316  1.00  0.58           H  
ATOM   2017 2HD2 ASN A 140       4.578  36.652   6.519  1.00  0.58           H  
ATOM   2018  N   ALA A 141       8.710  32.911   4.723  1.00  0.59           N  
ATOM   2019  CA  ALA A 141       9.722  32.147   5.459  1.00  0.59           C  
ATOM   2020  C   ALA A 141      11.160  32.593   5.134  1.00  0.59           C  
ATOM   2021  O   ALA A 141      12.131  32.105   5.718  1.00  0.59           O  
ATOM   2022  CB  ALA A 141       9.540  30.676   5.183  1.00  0.59           C  
ATOM   2023  H   ALA A 141       8.272  32.509   3.905  1.00  0.59           H  
ATOM   2024  HA  ALA A 141       9.554  32.314   6.525  1.00  0.59           H  
ATOM   2025 1HB  ALA A 141      10.240  30.134   5.781  1.00  0.59           H  
ATOM   2026 2HB  ALA A 141       8.526  30.381   5.462  1.00  0.59           H  
ATOM   2027 3HB  ALA A 141       9.700  30.471   4.127  1.00  0.59           H  
ATOM   2028  N   GLY A 142      11.303  33.533   4.210  1.00  0.59           N  
ATOM   2029  CA  GLY A 142      12.623  34.045   3.865  1.00  0.59           C  
ATOM   2030  C   GLY A 142      13.445  33.117   2.983  1.00  0.59           C  
ATOM   2031  O   GLY A 142      12.907  32.270   2.254  1.00  0.59           O  
ATOM   2032  H   GLY A 142      10.485  33.904   3.755  1.00  0.59           H  
ATOM   2033 1HA  GLY A 142      12.511  35.007   3.365  1.00  0.59           H  
ATOM   2034 2HA  GLY A 142      13.179  34.241   4.783  1.00  0.59           H  
ATOM   2035  N   SER A 143      14.757  33.346   3.003  1.00  0.59           N  
ATOM   2036  CA  SER A 143      15.715  32.662   2.158  1.00  0.59           C  
ATOM   2037  C   SER A 143      15.735  31.182   2.450  1.00  0.59           C  
ATOM   2038  O   SER A 143      15.472  30.729   3.565  1.00  0.59           O  
ATOM   2039  CB  SER A 143      17.111  33.182   2.402  1.00  0.59           C  
ATOM   2040  OG  SER A 143      17.178  34.561   2.204  1.00  0.59           O  
ATOM   2041  H   SER A 143      15.132  34.036   3.659  1.00  0.59           H  
ATOM   2042  HA  SER A 143      15.438  32.813   1.114  1.00  0.59           H  
ATOM   2043 1HB  SER A 143      17.432  32.931   3.409  1.00  0.59           H  
ATOM   2044 2HB  SER A 143      17.794  32.683   1.717  1.00  0.59           H  
ATOM   2045  HG  SER A 143      16.862  34.939   3.062  1.00  0.59           H  
ATOM   2046  N   ARG A 144      16.077  30.412   1.447  1.00  0.59           N  
ATOM   2047  CA  ARG A 144      16.183  28.982   1.630  1.00  0.59           C  
ATOM   2048  C   ARG A 144      17.514  28.664   2.336  1.00  0.59           C  
ATOM   2049  O   ARG A 144      18.540  29.253   1.994  1.00  0.59           O  
ATOM   2050  CB  ARG A 144      16.095  28.343   0.271  1.00  0.59           C  
ATOM   2051  CG  ARG A 144      14.783  28.667  -0.449  1.00  0.59           C  
ATOM   2052  CD  ARG A 144      14.688  27.947  -1.700  1.00  0.59           C  
ATOM   2053  NE  ARG A 144      13.484  28.172  -2.437  1.00  0.59           N  
ATOM   2054  CZ  ARG A 144      13.273  29.191  -3.285  1.00  0.59           C  
ATOM   2055  NH1 ARG A 144      14.194  30.114  -3.466  1.00  0.59           N  
ATOM   2056  NH2 ARG A 144      12.130  29.243  -3.944  1.00  0.59           N  
ATOM   2057  H   ARG A 144      16.275  30.820   0.544  1.00  0.59           H  
ATOM   2058  HA  ARG A 144      15.352  28.632   2.239  1.00  0.59           H  
ATOM   2059 1HB  ARG A 144      16.920  28.674  -0.358  1.00  0.59           H  
ATOM   2060 2HB  ARG A 144      16.174  27.266   0.371  1.00  0.59           H  
ATOM   2061 1HG  ARG A 144      13.953  28.437   0.185  1.00  0.59           H  
ATOM   2062 2HG  ARG A 144      14.764  29.731  -0.680  1.00  0.59           H  
ATOM   2063 1HD  ARG A 144      15.514  28.236  -2.316  1.00  0.59           H  
ATOM   2064 2HD  ARG A 144      14.737  26.900  -1.490  1.00  0.59           H  
ATOM   2065  HE  ARG A 144      12.746  27.482  -2.347  1.00  0.59           H  
ATOM   2066 1HH1 ARG A 144      15.072  30.059  -2.962  1.00  0.59           H  
ATOM   2067 2HH1 ARG A 144      14.024  30.871  -4.112  1.00  0.59           H  
ATOM   2068 1HH2 ARG A 144      11.428  28.482  -3.811  1.00  0.59           H  
ATOM   2069 2HH2 ARG A 144      11.942  29.983  -4.598  1.00  0.59           H  
ATOM   2070  N   LEU A 145      17.497  27.754   3.316  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      18.708  27.321   4.031  1.00  0.59           C  
ATOM   2072  C   LEU A 145      19.297  26.050   3.438  1.00  0.59           C  
ATOM   2073  O   LEU A 145      20.512  25.918   3.302  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      18.390  27.001   5.482  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      17.922  28.054   6.362  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      17.484  27.395   7.673  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      19.032  29.040   6.605  1.00  0.59           C  
ATOM   2078  H   LEU A 145      16.617  27.322   3.565  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      19.453  28.113   3.978  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      17.638  26.258   5.490  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      19.276  26.580   5.915  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      17.097  28.547   5.915  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      17.120  28.112   8.382  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      16.690  26.679   7.462  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      18.312  26.893   8.101  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      18.688  29.822   7.277  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      19.881  28.527   7.055  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      19.337  29.485   5.655  1.00  0.59           H  
ATOM   2089  N   ALA A 146      18.428  25.099   3.110  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      18.900  23.834   2.546  1.00  0.58           C  
ATOM   2091  C   ALA A 146      17.829  23.182   1.721  1.00  0.58           C  
ATOM   2092  O   ALA A 146      16.641  23.202   2.066  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      19.371  22.885   3.625  1.00  0.58           C  
ATOM   2094  H   ALA A 146      17.433  25.272   3.260  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      19.729  24.051   1.884  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      19.740  21.977   3.167  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      20.177  23.355   4.175  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      18.566  22.643   4.290  1.00  0.58           H  
ATOM   2099  N   CYS A 147      18.247  22.596   0.614  1.00  0.57           N  
ATOM   2100  CA  CYS A 147      17.293  21.990  -0.273  1.00  0.57           C  
ATOM   2101  C   CYS A 147      17.749  20.676  -0.876  1.00  0.57           C  
ATOM   2102  O   CYS A 147      18.939  20.352  -0.862  1.00  0.57           O  
ATOM   2103  CB  CYS A 147      17.060  22.938  -1.411  1.00  0.57           C  
ATOM   2104  SG  CYS A 147      16.754  24.591  -0.903  1.00  0.57           S  
ATOM   2105  H   CYS A 147      19.237  22.592   0.381  1.00  0.57           H  
ATOM   2106  HA  CYS A 147      16.388  21.827   0.288  1.00  0.57           H  
ATOM   2107 1HB  CYS A 147      17.918  22.928  -2.082  1.00  0.57           H  
ATOM   2108 2HB  CYS A 147      16.214  22.609  -1.965  1.00  0.57           H  
ATOM   2109  N   GLY A 148      16.824  19.960  -1.500  1.00  0.57           N  
ATOM   2110  CA  GLY A 148      17.222  18.770  -2.248  1.00  0.57           C  
ATOM   2111  C   GLY A 148      16.084  18.130  -3.015  1.00  0.57           C  
ATOM   2112  O   GLY A 148      14.913  18.326  -2.703  1.00  0.57           O  
ATOM   2113  H   GLY A 148      15.848  20.246  -1.411  1.00  0.57           H  
ATOM   2114 1HA  GLY A 148      18.022  19.034  -2.939  1.00  0.57           H  
ATOM   2115 2HA  GLY A 148      17.635  18.043  -1.556  1.00  0.57           H  
ATOM   2116  N   VAL A 149      16.428  17.312  -3.993  1.00  0.58           N  
ATOM   2117  CA  VAL A 149      15.416  16.686  -4.830  1.00  0.58           C  
ATOM   2118  C   VAL A 149      14.938  15.364  -4.264  1.00  0.58           C  
ATOM   2119  O   VAL A 149      15.732  14.556  -3.783  1.00  0.58           O  
ATOM   2120  CB  VAL A 149      15.925  16.518  -6.261  1.00  0.58           C  
ATOM   2121  CG1 VAL A 149      14.892  15.802  -7.108  1.00  0.58           C  
ATOM   2122  CG2 VAL A 149      16.212  17.890  -6.832  1.00  0.58           C  
ATOM   2123  H   VAL A 149      17.408  17.150  -4.183  1.00  0.58           H  
ATOM   2124  HA  VAL A 149      14.561  17.353  -4.881  1.00  0.58           H  
ATOM   2125  HB  VAL A 149      16.832  15.916  -6.264  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 149      15.258  15.700  -8.126  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 149      14.688  14.814  -6.704  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 149      13.980  16.392  -7.107  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 149      16.579  17.803  -7.855  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 149      15.300  18.483  -6.821  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 149      16.964  18.362  -6.221  1.00  0.58           H  
ATOM   2132  N   ILE A 150      13.630  15.186  -4.284  1.00  0.62           N  
ATOM   2133  CA  ILE A 150      12.982  13.994  -3.771  1.00  0.62           C  
ATOM   2134  C   ILE A 150      13.059  12.856  -4.789  1.00  0.62           C  
ATOM   2135  O   ILE A 150      12.532  12.974  -5.899  1.00  0.62           O  
ATOM   2136  CB  ILE A 150      11.506  14.332  -3.533  1.00  0.62           C  
ATOM   2137  CG1 ILE A 150      11.421  15.480  -2.539  1.00  0.62           C  
ATOM   2138  CG2 ILE A 150      10.772  13.096  -3.009  1.00  0.62           C  
ATOM   2139  CD1 ILE A 150      10.079  16.047  -2.464  1.00  0.62           C  
ATOM   2140  H   ILE A 150      13.054  15.932  -4.682  1.00  0.62           H  
ATOM   2141  HA  ILE A 150      13.470  13.684  -2.848  1.00  0.62           H  
ATOM   2142  HB  ILE A 150      11.045  14.669  -4.469  1.00  0.62           H  
ATOM   2143 1HG1 ILE A 150      11.701  15.130  -1.567  1.00  0.62           H  
ATOM   2144 2HG1 ILE A 150      12.114  16.273  -2.838  1.00  0.62           H  
ATOM   2145 1HG2 ILE A 150       9.720  13.333  -2.837  1.00  0.62           H  
ATOM   2146 2HG2 ILE A 150      10.856  12.307  -3.742  1.00  0.62           H  
ATOM   2147 3HG2 ILE A 150      11.228  12.769  -2.080  1.00  0.62           H  
ATOM   2148 1HD1 ILE A 150      10.042  16.861  -1.753  1.00  0.62           H  
ATOM   2149 2HD1 ILE A 150       9.782  16.419  -3.450  1.00  0.62           H  
ATOM   2150 3HD1 ILE A 150       9.425  15.256  -2.161  1.00  0.62           H  
ATOM   2151  N   GLY A 151      13.680  11.735  -4.432  1.00  0.69           N  
ATOM   2152  CA  GLY A 151      13.778  10.652  -5.411  1.00  0.69           C  
ATOM   2153  C   GLY A 151      13.395   9.309  -4.826  1.00  0.69           C  
ATOM   2154  O   GLY A 151      13.485   9.099  -3.621  1.00  0.69           O  
ATOM   2155  H   GLY A 151      14.132  11.657  -3.517  1.00  0.69           H  
ATOM   2156 1HA  GLY A 151      13.146  10.864  -6.270  1.00  0.69           H  
ATOM   2157 2HA  GLY A 151      14.802  10.602  -5.781  1.00  0.69           H  
ATOM   2158  N   ILE A 152      13.016   8.369  -5.679  1.00  0.80           N  
ATOM   2159  CA  ILE A 152      12.639   7.054  -5.176  1.00  0.80           C  
ATOM   2160  C   ILE A 152      13.834   6.350  -4.554  1.00  0.80           C  
ATOM   2161  O   ILE A 152      14.911   6.293  -5.145  1.00  0.80           O  
ATOM   2162  CB  ILE A 152      12.007   6.215  -6.297  1.00  0.80           C  
ATOM   2163  CG1 ILE A 152      10.729   6.897  -6.761  1.00  0.80           C  
ATOM   2164  CG2 ILE A 152      11.721   4.812  -5.827  1.00  0.80           C  
ATOM   2165  CD1 ILE A 152       9.701   7.014  -5.659  1.00  0.80           C  
ATOM   2166  H   ILE A 152      12.967   8.570  -6.667  1.00  0.80           H  
ATOM   2167  HA  ILE A 152      11.885   7.182  -4.403  1.00  0.80           H  
ATOM   2168  HB  ILE A 152      12.681   6.177  -7.147  1.00  0.80           H  
ATOM   2169 1HG1 ILE A 152      10.967   7.890  -7.120  1.00  0.80           H  
ATOM   2170 2HG1 ILE A 152      10.294   6.324  -7.580  1.00  0.80           H  
ATOM   2171 1HG2 ILE A 152      11.271   4.241  -6.637  1.00  0.80           H  
ATOM   2172 2HG2 ILE A 152      12.636   4.353  -5.543  1.00  0.80           H  
ATOM   2173 3HG2 ILE A 152      11.035   4.842  -4.975  1.00  0.80           H  
ATOM   2174 1HD1 ILE A 152       8.806   7.500  -6.037  1.00  0.80           H  
ATOM   2175 2HD1 ILE A 152       9.445   6.023  -5.299  1.00  0.80           H  
ATOM   2176 3HD1 ILE A 152      10.111   7.590  -4.847  1.00  0.80           H  
ATOM   2177  N   ALA A 153      13.633   5.835  -3.339  1.00  0.96           N  
ATOM   2178  CA  ALA A 153      14.677   5.158  -2.563  1.00  0.96           C  
ATOM   2179  C   ALA A 153      15.224   3.901  -3.232  1.00  0.96           C  
ATOM   2180  O   ALA A 153      16.407   3.588  -3.083  1.00  0.96           O  
ATOM   2181  CB  ALA A 153      14.137   4.785  -1.204  1.00  0.96           C  
ATOM   2182  H   ALA A 153      12.698   5.916  -2.940  1.00  0.96           H  
ATOM   2183  HA  ALA A 153      15.501   5.860  -2.441  1.00  0.96           H  
ATOM   2184 1HB  ALA A 153      14.923   4.323  -0.610  1.00  0.96           H  
ATOM   2185 2HB  ALA A 153      13.778   5.670  -0.711  1.00  0.96           H  
ATOM   2186 3HB  ALA A 153      13.313   4.079  -1.327  1.00  0.96           H  
ATOM   2187  N   GLN A 154      14.338   3.202  -3.933  1.00  1.15           N  
ATOM   2188  CA  GLN A 154      14.570   1.941  -4.628  1.00  1.15           C  
ATOM   2189  C   GLN A 154      14.574   0.802  -3.616  1.00  1.15           C  
ATOM   2190  O   GLN A 154      13.723   0.771  -2.725  1.00  1.15           O  
ATOM   2191  OXT GLN A 154      15.254  -0.197  -3.837  1.00  1.15           O  
ATOM   2192  CB  GLN A 154      15.871   1.948  -5.452  1.00  1.15           C  
ATOM   2193  CG  GLN A 154      15.937   3.026  -6.552  1.00  1.15           C  
ATOM   2194  CD  GLN A 154      14.910   2.837  -7.640  1.00  1.15           C  
ATOM   2195  OE1 GLN A 154      14.569   1.711  -8.014  1.00  1.15           O  
ATOM   2196  NE2 GLN A 154      14.415   3.945  -8.173  1.00  1.15           N  
ATOM   2197  H   GLN A 154      13.410   3.591  -3.982  1.00  1.15           H  
ATOM   2198  HA  GLN A 154      13.743   1.770  -5.317  1.00  1.15           H  
ATOM   2199 1HB  GLN A 154      16.743   2.035  -4.817  1.00  1.15           H  
ATOM   2200 2HB  GLN A 154      15.961   0.988  -5.959  1.00  1.15           H  
ATOM   2201 1HG  GLN A 154      15.776   4.006  -6.105  1.00  1.15           H  
ATOM   2202 2HG  GLN A 154      16.925   2.991  -7.009  1.00  1.15           H  
ATOM   2203 1HE2 GLN A 154      13.735   3.888  -8.905  1.00  1.15           H  
ATOM   2204 2HE2 GLN A 154      14.732   4.841  -7.847  1.00  1.15           H  
TER    2205
ENDMDL

REMARK ID 698052 MODEL 2 catalase rosetta
PFRMAT TS
TARGET catalase rosetta
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   MET A   1       1.440   1.337  -4.154  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.244   1.093  -2.962  1.00  1.03           C  
ATOM      3  C   MET A   1       2.866   2.381  -2.456  1.00  1.03           C  
ATOM      4  O   MET A   1       3.497   3.125  -3.210  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.333   0.061  -3.245  1.00  1.03           C  
ATOM      6  CG  MET A   1       4.196  -0.292  -2.033  1.00  1.03           C  
ATOM      7  SD  MET A   1       5.421  -1.575  -2.387  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.377  -3.025  -2.510  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.341   0.485  -4.684  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.524   1.675  -3.888  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.898   2.035  -4.720  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.593   0.712  -2.176  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.878  -0.856  -3.612  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.994   0.436  -4.026  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.725   0.603  -1.694  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.560  -0.635  -1.220  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.991  -3.899  -2.726  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.850  -3.176  -1.567  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.651  -2.884  -3.312  1.00  1.03           H  
ATOM     20  N   ALA A   2       2.676   2.653  -1.173  1.00  0.89           N  
ATOM     21  CA  ALA A   2       3.223   3.874  -0.603  1.00  0.89           C  
ATOM     22  C   ALA A   2       4.750   3.892  -0.607  1.00  0.89           C  
ATOM     23  O   ALA A   2       5.400   2.863  -0.413  1.00  0.89           O  
ATOM     24  CB  ALA A   2       2.724   4.078   0.817  1.00  0.89           C  
ATOM     25  H   ALA A   2       2.154   2.021  -0.584  1.00  0.89           H  
ATOM     26  HA  ALA A   2       2.879   4.688  -1.223  1.00  0.89           H  
ATOM     27 1HB  ALA A   2       3.116   5.028   1.201  1.00  0.89           H  
ATOM     28 2HB  ALA A   2       1.636   4.109   0.818  1.00  0.89           H  
ATOM     29 3HB  ALA A   2       3.067   3.263   1.447  1.00  0.89           H  
ATOM     30  N   THR A   3       5.290   5.095  -0.787  1.00  0.77           N  
ATOM     31  CA  THR A   3       6.721   5.383  -0.733  1.00  0.77           C  
ATOM     32  C   THR A   3       6.996   6.459   0.313  1.00  0.77           C  
ATOM     33  O   THR A   3       6.281   7.459   0.396  1.00  0.77           O  
ATOM     34  CB  THR A   3       7.269   5.819  -2.113  1.00  0.77           C  
ATOM     35  OG1 THR A   3       7.097   4.749  -3.059  1.00  0.77           O  
ATOM     36  CG2 THR A   3       8.762   6.217  -2.039  1.00  0.77           C  
ATOM     37  H   THR A   3       4.642   5.860  -0.959  1.00  0.77           H  
ATOM     38  HA  THR A   3       7.247   4.479  -0.432  1.00  0.77           H  
ATOM     39  HB  THR A   3       6.698   6.682  -2.460  1.00  0.77           H  
ATOM     40  HG1 THR A   3       6.159   4.537  -3.148  1.00  0.77           H  
ATOM     41 1HG2 THR A   3       9.107   6.526  -3.029  1.00  0.77           H  
ATOM     42 2HG2 THR A   3       8.895   7.045  -1.343  1.00  0.77           H  
ATOM     43 3HG2 THR A   3       9.346   5.365  -1.702  1.00  0.77           H  
ATOM     44  N   LYS A   4       8.028   6.245   1.129  1.00  0.68           N  
ATOM     45  CA  LYS A   4       8.373   7.210   2.169  1.00  0.68           C  
ATOM     46  C   LYS A   4       9.849   7.569   2.144  1.00  0.68           C  
ATOM     47  O   LYS A   4      10.705   6.694   1.969  1.00  0.68           O  
ATOM     48  CB  LYS A   4       8.001   6.679   3.560  1.00  0.68           C  
ATOM     49  CG  LYS A   4       8.344   7.644   4.722  1.00  0.68           C  
ATOM     50  CD  LYS A   4       7.924   7.095   6.067  1.00  0.68           C  
ATOM     51  CE  LYS A   4       8.293   8.060   7.191  1.00  0.68           C  
ATOM     52  NZ  LYS A   4       7.892   7.525   8.524  1.00  0.68           N  
ATOM     53  H   LYS A   4       8.576   5.403   1.022  1.00  0.68           H  
ATOM     54  HA  LYS A   4       7.813   8.123   1.989  1.00  0.68           H  
ATOM     55 1HB  LYS A   4       6.926   6.490   3.599  1.00  0.68           H  
ATOM     56 2HB  LYS A   4       8.513   5.735   3.743  1.00  0.68           H  
ATOM     57 1HG  LYS A   4       9.408   7.847   4.749  1.00  0.68           H  
ATOM     58 2HG  LYS A   4       7.824   8.589   4.563  1.00  0.68           H  
ATOM     59 1HD  LYS A   4       6.841   6.942   6.069  1.00  0.68           H  
ATOM     60 2HD  LYS A   4       8.414   6.136   6.241  1.00  0.68           H  
ATOM     61 1HE  LYS A   4       9.371   8.226   7.183  1.00  0.68           H  
ATOM     62 2HE  LYS A   4       7.789   9.015   7.025  1.00  0.68           H  
ATOM     63 1HZ  LYS A   4       8.148   8.184   9.249  1.00  0.68           H  
ATOM     64 2HZ  LYS A   4       6.892   7.379   8.539  1.00  0.68           H  
ATOM     65 3HZ  LYS A   4       8.363   6.648   8.689  1.00  0.68           H  
ATOM     66  N   ALA A   5      10.135   8.855   2.341  1.00  0.62           N  
ATOM     67  CA  ALA A   5      11.509   9.345   2.365  1.00  0.62           C  
ATOM     68  C   ALA A   5      11.723  10.323   3.501  1.00  0.62           C  
ATOM     69  O   ALA A   5      10.793  10.992   3.950  1.00  0.62           O  
ATOM     70  CB  ALA A   5      11.865  10.011   1.046  1.00  0.62           C  
ATOM     71  H   ALA A   5       9.356   9.498   2.482  1.00  0.62           H  
ATOM     72  HA  ALA A   5      12.161   8.499   2.530  1.00  0.62           H  
ATOM     73 1HB  ALA A   5      12.898  10.340   1.074  1.00  0.62           H  
ATOM     74 2HB  ALA A   5      11.729   9.297   0.259  1.00  0.62           H  
ATOM     75 3HB  ALA A   5      11.223  10.865   0.873  1.00  0.62           H  
ATOM     76  N   VAL A   6      12.949  10.378   4.000  1.00  0.59           N  
ATOM     77  CA  VAL A   6      13.275  11.278   5.095  1.00  0.59           C  
ATOM     78  C   VAL A   6      14.511  12.107   4.825  1.00  0.59           C  
ATOM     79  O   VAL A   6      15.524  11.603   4.330  1.00  0.59           O  
ATOM     80  CB  VAL A   6      13.464  10.505   6.420  1.00  0.59           C  
ATOM     81  CG1 VAL A   6      13.821  11.478   7.565  1.00  0.59           C  
ATOM     82  CG2 VAL A   6      12.195   9.749   6.741  1.00  0.59           C  
ATOM     83  H   VAL A   6      13.667   9.793   3.582  1.00  0.59           H  
ATOM     84  HA  VAL A   6      12.442  11.966   5.230  1.00  0.59           H  
ATOM     85  HB  VAL A   6      14.289   9.802   6.316  1.00  0.59           H  
ATOM     86 1HG1 VAL A   6      13.949  10.918   8.488  1.00  0.59           H  
ATOM     87 2HG1 VAL A   6      14.744  12.004   7.347  1.00  0.59           H  
ATOM     88 3HG1 VAL A   6      13.009  12.199   7.685  1.00  0.59           H  
ATOM     89 1HG2 VAL A   6      12.316   9.201   7.672  1.00  0.59           H  
ATOM     90 2HG2 VAL A   6      11.391  10.458   6.835  1.00  0.59           H  
ATOM     91 3HG2 VAL A   6      11.971   9.063   5.951  1.00  0.59           H  
ATOM     92  N   CYS A   7      14.406  13.384   5.146  1.00  0.59           N  
ATOM     93  CA  CYS A   7      15.503  14.317   5.062  1.00  0.59           C  
ATOM     94  C   CYS A   7      15.876  14.851   6.430  1.00  0.59           C  
ATOM     95  O   CYS A   7      15.026  15.362   7.163  1.00  0.59           O  
ATOM     96  CB  CYS A   7      15.129  15.490   4.210  1.00  0.59           C  
ATOM     97  SG  CYS A   7      16.404  16.687   4.080  1.00  0.59           S  
ATOM     98  H   CYS A   7      13.513  13.722   5.499  1.00  0.59           H  
ATOM     99  HA  CYS A   7      16.369  13.813   4.629  1.00  0.59           H  
ATOM    100 1HB  CYS A   7      14.880  15.156   3.220  1.00  0.59           H  
ATOM    101 2HB  CYS A   7      14.250  15.955   4.639  1.00  0.59           H  
ATOM    102  HG  CYS A   7      17.205  15.986   3.273  1.00  0.59           H  
ATOM    103  N   VAL A   8      17.143  14.753   6.782  1.00  0.62           N  
ATOM    104  CA  VAL A   8      17.580  15.322   8.046  1.00  0.62           C  
ATOM    105  C   VAL A   8      18.374  16.564   7.696  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.311  16.492   6.905  1.00  0.62           O  
ATOM    107  CB  VAL A   8      18.418  14.338   8.860  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      18.859  15.020  10.165  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      17.587  13.062   9.116  1.00  0.62           C  
ATOM    110  H   VAL A   8      17.805  14.304   6.164  1.00  0.62           H  
ATOM    111  HA  VAL A   8      16.717  15.615   8.642  1.00  0.62           H  
ATOM    112  HB  VAL A   8      19.320  14.079   8.308  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      19.465  14.335  10.751  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      19.443  15.911   9.930  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      17.983  15.312  10.741  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      18.178  12.354   9.694  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      16.692  13.309   9.661  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      17.312  12.610   8.164  1.00  0.62           H  
ATOM    119  N   LEU A   9      17.973  17.698   8.249  1.00  0.66           N  
ATOM    120  CA  LEU A   9      18.554  18.967   7.871  1.00  0.66           C  
ATOM    121  C   LEU A   9      19.511  19.494   8.926  1.00  0.66           C  
ATOM    122  O   LEU A   9      19.174  19.566  10.111  1.00  0.66           O  
ATOM    123  CB  LEU A   9      17.439  20.022   7.669  1.00  0.66           C  
ATOM    124  CG  LEU A   9      16.530  19.864   6.422  1.00  0.66           C  
ATOM    125  CD1 LEU A   9      15.444  18.812   6.738  1.00  0.66           C  
ATOM    126  CD2 LEU A   9      15.916  21.231   6.036  1.00  0.66           C  
ATOM    127  H   LEU A   9      17.229  17.670   8.924  1.00  0.66           H  
ATOM    128  HA  LEU A   9      19.090  18.825   6.947  1.00  0.66           H  
ATOM    129 1HB  LEU A   9      16.795  20.013   8.548  1.00  0.66           H  
ATOM    130 2HB  LEU A   9      17.911  21.001   7.600  1.00  0.66           H  
ATOM    131  HG  LEU A   9      17.123  19.491   5.582  1.00  0.66           H  
ATOM    132 1HD1 LEU A   9      14.810  18.674   5.873  1.00  0.66           H  
ATOM    133 2HD1 LEU A   9      15.905  17.870   6.993  1.00  0.66           H  
ATOM    134 3HD1 LEU A   9      14.839  19.150   7.580  1.00  0.66           H  
ATOM    135 1HD2 LEU A   9      15.281  21.111   5.156  1.00  0.66           H  
ATOM    136 2HD2 LEU A   9      15.319  21.611   6.866  1.00  0.66           H  
ATOM    137 3HD2 LEU A   9      16.715  21.942   5.810  1.00  0.66           H  
ATOM    138  N   LYS A  10      20.715  19.849   8.480  1.00  0.71           N  
ATOM    139  CA  LYS A  10      21.754  20.436   9.327  1.00  0.71           C  
ATOM    140  C   LYS A  10      22.526  21.458   8.499  1.00  0.71           C  
ATOM    141  O   LYS A  10      22.516  21.388   7.277  1.00  0.71           O  
ATOM    142  CB  LYS A  10      22.678  19.363   9.914  1.00  0.71           C  
ATOM    143  CG  LYS A  10      21.976  18.372  10.858  1.00  0.71           C  
ATOM    144  CD  LYS A  10      22.939  17.410  11.505  1.00  0.71           C  
ATOM    145  CE  LYS A  10      22.199  16.465  12.439  1.00  0.71           C  
ATOM    146  NZ  LYS A  10      23.118  15.500  13.102  1.00  0.71           N  
ATOM    147  H   LYS A  10      20.909  19.720   7.485  1.00  0.71           H  
ATOM    148  HA  LYS A  10      21.278  20.973  10.148  1.00  0.71           H  
ATOM    149 1HB  LYS A  10      23.131  18.792   9.104  1.00  0.71           H  
ATOM    150 2HB  LYS A  10      23.483  19.843  10.471  1.00  0.71           H  
ATOM    151 1HG  LYS A  10      21.433  18.908  11.628  1.00  0.71           H  
ATOM    152 2HG  LYS A  10      21.261  17.780  10.292  1.00  0.71           H  
ATOM    153 1HD  LYS A  10      23.455  16.831  10.739  1.00  0.71           H  
ATOM    154 2HD  LYS A  10      23.677  17.970  12.079  1.00  0.71           H  
ATOM    155 1HE  LYS A  10      21.689  17.054  13.205  1.00  0.71           H  
ATOM    156 2HE  LYS A  10      21.455  15.911  11.868  1.00  0.71           H  
ATOM    157 1HZ  LYS A  10      22.585  14.898  13.713  1.00  0.71           H  
ATOM    158 2HZ  LYS A  10      23.587  14.943  12.402  1.00  0.71           H  
ATOM    159 3HZ  LYS A  10      23.803  16.007  13.644  1.00  0.71           H  
ATOM    160  N   GLY A  11      23.223  22.391   9.118  1.00  0.75           N  
ATOM    161  CA  GLY A  11      23.967  23.331   8.285  1.00  0.75           C  
ATOM    162  C   GLY A  11      24.891  24.243   9.048  1.00  0.75           C  
ATOM    163  O   GLY A  11      25.431  23.876  10.092  1.00  0.75           O  
ATOM    164  H   GLY A  11      23.232  22.469  10.126  1.00  0.75           H  
ATOM    165 1HA  GLY A  11      24.544  22.774   7.545  1.00  0.75           H  
ATOM    166 2HA  GLY A  11      23.277  23.946   7.725  1.00  0.75           H  
ATOM    167  N   ASP A  12      25.109  25.418   8.468  1.00  0.77           N  
ATOM    168  CA  ASP A  12      26.024  26.414   8.999  1.00  0.77           C  
ATOM    169  C   ASP A  12      25.390  27.233  10.127  1.00  0.77           C  
ATOM    170  O   ASP A  12      26.101  27.792  10.964  1.00  0.77           O  
ATOM    171  CB  ASP A  12      26.480  27.313   7.855  1.00  0.77           C  
ATOM    172  CG  ASP A  12      27.292  26.522   6.804  1.00  0.77           C  
ATOM    173  OD1 ASP A  12      27.902  25.539   7.156  1.00  0.77           O  
ATOM    174  OD2 ASP A  12      27.246  26.882   5.656  1.00  0.77           O  
ATOM    175  H   ASP A  12      24.604  25.629   7.618  1.00  0.77           H  
ATOM    176  HA  ASP A  12      26.894  25.898   9.406  1.00  0.77           H  
ATOM    177 1HB  ASP A  12      25.611  27.766   7.374  1.00  0.77           H  
ATOM    178 2HB  ASP A  12      27.098  28.120   8.250  1.00  0.77           H  
ATOM    179  N   GLY A  13      24.055  27.333  10.141  1.00  0.77           N  
ATOM    180  CA  GLY A  13      23.390  28.070  11.201  1.00  0.77           C  
ATOM    181  C   GLY A  13      23.162  27.092  12.354  1.00  0.77           C  
ATOM    182  O   GLY A  13      23.615  25.956  12.290  1.00  0.77           O  
ATOM    183  H   GLY A  13      23.475  26.882   9.428  1.00  0.77           H  
ATOM    184 1HA  GLY A  13      24.007  28.910  11.519  1.00  0.77           H  
ATOM    185 2HA  GLY A  13      22.444  28.458  10.824  1.00  0.77           H  
ATOM    186  N   PRO A  14      22.436  27.487  13.407  1.00  0.74           N  
ATOM    187  CA  PRO A  14      22.096  26.677  14.571  1.00  0.74           C  
ATOM    188  C   PRO A  14      20.897  25.776  14.279  1.00  0.74           C  
ATOM    189  O   PRO A  14      20.402  25.066  15.155  1.00  0.74           O  
ATOM    190  CB  PRO A  14      21.745  27.744  15.609  1.00  0.74           C  
ATOM    191  CG  PRO A  14      21.139  28.870  14.783  1.00  0.74           C  
ATOM    192  CD  PRO A  14      21.952  28.882  13.482  1.00  0.74           C  
ATOM    193  HA  PRO A  14      22.970  26.086  14.875  1.00  0.74           H  
ATOM    194 1HB  PRO A  14      21.043  27.330  16.344  1.00  0.74           H  
ATOM    195 2HB  PRO A  14      22.650  28.048  16.158  1.00  0.74           H  
ATOM    196 1HG  PRO A  14      20.063  28.672  14.612  1.00  0.74           H  
ATOM    197 2HG  PRO A  14      21.200  29.820  15.332  1.00  0.74           H  
ATOM    198 1HD  PRO A  14      21.292  29.130  12.643  1.00  0.74           H  
ATOM    199 2HD  PRO A  14      22.797  29.580  13.566  1.00  0.74           H  
ATOM    200  N   VAL A  15      20.412  25.872  13.050  1.00  0.69           N  
ATOM    201  CA  VAL A  15      19.191  25.256  12.600  1.00  0.69           C  
ATOM    202  C   VAL A  15      19.316  23.794  12.211  1.00  0.69           C  
ATOM    203  O   VAL A  15      20.182  23.416  11.419  1.00  0.69           O  
ATOM    204  CB  VAL A  15      18.704  26.057  11.407  1.00  0.69           C  
ATOM    205  CG1 VAL A  15      17.469  25.467  10.822  1.00  0.69           C  
ATOM    206  CG2 VAL A  15      18.476  27.402  11.856  1.00  0.69           C  
ATOM    207  H   VAL A  15      20.900  26.436  12.383  1.00  0.69           H  
ATOM    208  HA  VAL A  15      18.484  25.354  13.401  1.00  0.69           H  
ATOM    209  HB  VAL A  15      19.474  26.053  10.639  1.00  0.69           H  
ATOM    210 1HG1 VAL A  15      17.155  26.066   9.972  1.00  0.69           H  
ATOM    211 2HG1 VAL A  15      17.656  24.447  10.500  1.00  0.69           H  
ATOM    212 3HG1 VAL A  15      16.698  25.474  11.588  1.00  0.69           H  
ATOM    213 1HG2 VAL A  15      18.160  27.995  11.069  1.00  0.69           H  
ATOM    214 2HG2 VAL A  15      17.720  27.361  12.596  1.00  0.69           H  
ATOM    215 3HG2 VAL A  15      19.377  27.814  12.273  1.00  0.69           H  
ATOM    216  N   GLN A  16      18.462  22.968  12.811  1.00  0.64           N  
ATOM    217  CA  GLN A  16      18.446  21.535  12.530  1.00  0.64           C  
ATOM    218  C   GLN A  16      17.024  20.976  12.494  1.00  0.64           C  
ATOM    219  O   GLN A  16      16.146  21.471  13.199  1.00  0.64           O  
ATOM    220  CB  GLN A  16      19.287  20.753  13.545  1.00  0.64           C  
ATOM    221  CG  GLN A  16      20.777  21.141  13.541  1.00  0.64           C  
ATOM    222  CD  GLN A  16      21.652  20.260  14.402  1.00  0.64           C  
ATOM    223  OE1 GLN A  16      21.184  19.343  15.084  1.00  0.64           O  
ATOM    224  NE2 GLN A  16      22.958  20.533  14.371  1.00  0.64           N  
ATOM    225  H   GLN A  16      17.786  23.377  13.455  1.00  0.64           H  
ATOM    226  HA  GLN A  16      18.883  21.393  11.550  1.00  0.64           H  
ATOM    227 1HB  GLN A  16      18.890  20.907  14.547  1.00  0.64           H  
ATOM    228 2HB  GLN A  16      19.220  19.687  13.319  1.00  0.64           H  
ATOM    229 1HG  GLN A  16      21.146  21.107  12.524  1.00  0.64           H  
ATOM    230 2HG  GLN A  16      20.869  22.157  13.928  1.00  0.64           H  
ATOM    231 1HE2 GLN A  16      23.597  19.991  14.918  1.00  0.64           H  
ATOM    232 2HE2 GLN A  16      23.298  21.290  13.805  1.00  0.64           H  
ATOM    233  N   GLY A  17      16.794  19.904  11.742  1.00  0.61           N  
ATOM    234  CA  GLY A  17      15.450  19.310  11.776  1.00  0.61           C  
ATOM    235  C   GLY A  17      15.248  18.065  10.934  1.00  0.61           C  
ATOM    236  O   GLY A  17      16.163  17.589  10.274  1.00  0.61           O  
ATOM    237  H   GLY A  17      17.544  19.539  11.153  1.00  0.61           H  
ATOM    238 1HA  GLY A  17      15.174  19.096  12.809  1.00  0.61           H  
ATOM    239 2HA  GLY A  17      14.750  20.053  11.420  1.00  0.61           H  
ATOM    240  N   ILE A  18      14.052  17.490  11.029  1.00  0.58           N  
ATOM    241  CA  ILE A  18      13.743  16.273  10.277  1.00  0.58           C  
ATOM    242  C   ILE A  18      12.430  16.393   9.533  1.00  0.58           C  
ATOM    243  O   ILE A  18      11.391  16.699  10.142  1.00  0.58           O  
ATOM    244  CB  ILE A  18      13.691  15.018  11.168  1.00  0.58           C  
ATOM    245  CG1 ILE A  18      15.030  14.829  11.895  1.00  0.58           C  
ATOM    246  CG2 ILE A  18      13.398  13.790  10.297  1.00  0.58           C  
ATOM    247  CD1 ILE A  18      15.037  13.708  12.883  1.00  0.58           C  
ATOM    248  H   ILE A  18      13.337  17.965  11.584  1.00  0.58           H  
ATOM    249  HA  ILE A  18      14.522  16.119   9.533  1.00  0.58           H  
ATOM    250  HB  ILE A  18      12.911  15.131  11.920  1.00  0.58           H  
ATOM    251 1HG1 ILE A  18      15.791  14.660  11.165  1.00  0.58           H  
ATOM    252 2HG1 ILE A  18      15.270  15.734  12.438  1.00  0.58           H  
ATOM    253 1HG2 ILE A  18      13.364  12.899  10.918  1.00  0.58           H  
ATOM    254 2HG2 ILE A  18      12.442  13.907   9.790  1.00  0.58           H  
ATOM    255 3HG2 ILE A  18      14.190  13.687   9.554  1.00  0.58           H  
ATOM    256 1HD1 ILE A  18      16.018  13.647  13.354  1.00  0.58           H  
ATOM    257 2HD1 ILE A  18      14.278  13.889  13.647  1.00  0.58           H  
ATOM    258 3HD1 ILE A  18      14.821  12.773  12.371  1.00  0.58           H  
ATOM    259  N   ILE A  19      12.478  16.143   8.223  1.00  0.58           N  
ATOM    260  CA  ILE A  19      11.293  16.211   7.384  1.00  0.58           C  
ATOM    261  C   ILE A  19      11.005  14.913   6.639  1.00  0.58           C  
ATOM    262  O   ILE A  19      11.858  14.345   5.952  1.00  0.58           O  
ATOM    263  CB  ILE A  19      11.387  17.395   6.422  1.00  0.58           C  
ATOM    264  CG1 ILE A  19      11.491  18.676   7.256  1.00  0.58           C  
ATOM    265  CG2 ILE A  19      10.204  17.433   5.482  1.00  0.58           C  
ATOM    266  CD1 ILE A  19      11.717  19.862   6.479  1.00  0.58           C  
ATOM    267  H   ILE A  19      13.373  15.895   7.803  1.00  0.58           H  
ATOM    268  HA  ILE A  19      10.439  16.399   8.026  1.00  0.58           H  
ATOM    269  HB  ILE A  19      12.303  17.308   5.841  1.00  0.58           H  
ATOM    270 1HG1 ILE A  19      10.574  18.802   7.838  1.00  0.58           H  
ATOM    271 2HG1 ILE A  19      12.326  18.590   7.936  1.00  0.58           H  
ATOM    272 1HG2 ILE A  19      10.304  18.278   4.817  1.00  0.58           H  
ATOM    273 2HG2 ILE A  19      10.170  16.512   4.896  1.00  0.58           H  
ATOM    274 3HG2 ILE A  19       9.284  17.528   6.059  1.00  0.58           H  
ATOM    275 1HD1 ILE A  19      11.786  20.697   7.141  1.00  0.58           H  
ATOM    276 2HD1 ILE A  19      12.635  19.770   5.910  1.00  0.58           H  
ATOM    277 3HD1 ILE A  19      10.884  19.983   5.828  1.00  0.58           H  
ATOM    278  N   ASN A  20       9.789  14.433   6.820  1.00  0.58           N  
ATOM    279  CA  ASN A  20       9.304  13.210   6.221  1.00  0.58           C  
ATOM    280  C   ASN A  20       8.514  13.523   4.955  1.00  0.58           C  
ATOM    281  O   ASN A  20       7.789  14.515   4.892  1.00  0.58           O  
ATOM    282  CB  ASN A  20       8.399  12.517   7.214  1.00  0.58           C  
ATOM    283  CG  ASN A  20       9.064  12.044   8.483  1.00  0.58           C  
ATOM    284  OD1 ASN A  20       9.784  11.045   8.536  1.00  0.58           O  
ATOM    285  ND2 ASN A  20       8.833  12.782   9.536  1.00  0.58           N  
ATOM    286  H   ASN A  20       9.146  14.967   7.392  1.00  0.58           H  
ATOM    287  HA  ASN A  20      10.147  12.573   5.951  1.00  0.58           H  
ATOM    288 1HB  ASN A  20       7.631  13.225   7.492  1.00  0.58           H  
ATOM    289 2HB  ASN A  20       7.912  11.675   6.726  1.00  0.58           H  
ATOM    290 1HD2 ASN A  20       9.239  12.542  10.418  1.00  0.58           H  
ATOM    291 2HD2 ASN A  20       8.256  13.600   9.454  1.00  0.58           H  
ATOM    292  N   PHE A  21       8.585  12.636   3.980  1.00  0.61           N  
ATOM    293  CA  PHE A  21       7.782  12.742   2.775  1.00  0.61           C  
ATOM    294  C   PHE A  21       7.000  11.455   2.598  1.00  0.61           C  
ATOM    295  O   PHE A  21       7.563  10.373   2.772  1.00  0.61           O  
ATOM    296  CB  PHE A  21       8.676  12.858   1.561  1.00  0.61           C  
ATOM    297  CG  PHE A  21       9.549  13.995   1.467  1.00  0.61           C  
ATOM    298  CD1 PHE A  21      10.739  14.003   2.144  1.00  0.61           C  
ATOM    299  CD2 PHE A  21       9.257  15.024   0.626  1.00  0.61           C  
ATOM    300  CE1 PHE A  21      11.585  15.031   2.007  1.00  0.61           C  
ATOM    301  CE2 PHE A  21      10.107  16.060   0.478  1.00  0.61           C  
ATOM    302  CZ  PHE A  21      11.264  16.054   1.166  1.00  0.61           C  
ATOM    303  H   PHE A  21       9.239  11.868   4.066  1.00  0.61           H  
ATOM    304  HA  PHE A  21       7.114  13.586   2.854  1.00  0.61           H  
ATOM    305 1HB  PHE A  21       9.280  11.965   1.488  1.00  0.61           H  
ATOM    306 2HB  PHE A  21       8.034  12.877   0.700  1.00  0.61           H  
ATOM    307  HD1 PHE A  21      10.994  13.173   2.801  1.00  0.61           H  
ATOM    308  HD2 PHE A  21       8.335  14.993   0.064  1.00  0.61           H  
ATOM    309  HE1 PHE A  21      12.524  15.034   2.554  1.00  0.61           H  
ATOM    310  HE2 PHE A  21       9.869  16.882  -0.198  1.00  0.61           H  
ATOM    311  HZ  PHE A  21      11.941  16.846   1.040  1.00  0.61           H  
ATOM    312  N   GLU A  22       5.753  11.532   2.151  1.00  0.65           N  
ATOM    313  CA  GLU A  22       5.040  10.287   1.865  1.00  0.65           C  
ATOM    314  C   GLU A  22       4.079  10.402   0.706  1.00  0.65           C  
ATOM    315  O   GLU A  22       3.328  11.368   0.571  1.00  0.65           O  
ATOM    316  CB  GLU A  22       4.298   9.755   3.095  1.00  0.65           C  
ATOM    317  CG  GLU A  22       3.631   8.374   2.892  1.00  0.65           C  
ATOM    318  CD  GLU A  22       3.025   7.803   4.152  1.00  0.65           C  
ATOM    319  OE1 GLU A  22       3.090   8.443   5.169  1.00  0.65           O  
ATOM    320  OE2 GLU A  22       2.487   6.710   4.096  1.00  0.65           O  
ATOM    321  H   GLU A  22       5.309  12.445   2.064  1.00  0.65           H  
ATOM    322  HA  GLU A  22       5.776   9.538   1.588  1.00  0.65           H  
ATOM    323 1HB  GLU A  22       5.008   9.641   3.897  1.00  0.65           H  
ATOM    324 2HB  GLU A  22       3.528  10.458   3.403  1.00  0.65           H  
ATOM    325 1HG  GLU A  22       2.840   8.463   2.147  1.00  0.65           H  
ATOM    326 2HG  GLU A  22       4.378   7.679   2.504  1.00  0.65           H  
ATOM    327  N   GLN A  23       4.099   9.382  -0.128  1.00  0.70           N  
ATOM    328  CA  GLN A  23       3.240   9.336  -1.289  1.00  0.70           C  
ATOM    329  C   GLN A  23       2.522   8.004  -1.279  1.00  0.70           C  
ATOM    330  O   GLN A  23       3.148   6.969  -1.082  1.00  0.70           O  
ATOM    331  CB  GLN A  23       4.109   9.492  -2.512  1.00  0.70           C  
ATOM    332  CG  GLN A  23       3.422   9.677  -3.783  1.00  0.70           C  
ATOM    333  CD  GLN A  23       4.442   9.931  -4.893  1.00  0.70           C  
ATOM    334  OE1 GLN A  23       5.595   9.514  -4.733  1.00  0.70           O  
ATOM    335  NE2 GLN A  23       4.077  10.586  -5.978  1.00  0.70           N  
ATOM    336  H   GLN A  23       4.760   8.623   0.051  1.00  0.70           H  
ATOM    337  HA  GLN A  23       2.503  10.140  -1.242  1.00  0.70           H  
ATOM    338 1HB  GLN A  23       4.793  10.287  -2.349  1.00  0.70           H  
ATOM    339 2HB  GLN A  23       4.712   8.592  -2.619  1.00  0.70           H  
ATOM    340 1HG  GLN A  23       2.894   8.785  -3.958  1.00  0.70           H  
ATOM    341 2HG  GLN A  23       2.739  10.526  -3.726  1.00  0.70           H  
ATOM    342 1HE2 GLN A  23       4.767  10.738  -6.708  1.00  0.70           H  
ATOM    343 2HE2 GLN A  23       3.124  10.952  -6.068  1.00  0.70           H  
ATOM    344  N   LYS A  24       1.215   7.992  -1.506  1.00  0.77           N  
ATOM    345  CA  LYS A  24       0.482   6.724  -1.429  1.00  0.77           C  
ATOM    346  C   LYS A  24       0.516   5.901  -2.724  1.00  0.77           C  
ATOM    347  O   LYS A  24       0.259   4.694  -2.707  1.00  0.77           O  
ATOM    348  CB  LYS A  24      -0.963   6.997  -1.028  1.00  0.77           C  
ATOM    349  CG  LYS A  24      -1.122   7.677   0.340  1.00  0.77           C  
ATOM    350  CD  LYS A  24      -0.577   6.820   1.491  1.00  0.77           C  
ATOM    351  CE  LYS A  24      -0.870   7.476   2.845  1.00  0.77           C  
ATOM    352  NZ  LYS A  24      -0.341   6.686   3.990  1.00  0.77           N  
ATOM    353  H   LYS A  24       0.721   8.859  -1.677  1.00  0.77           H  
ATOM    354  HA  LYS A  24       0.937   6.121  -0.645  1.00  0.77           H  
ATOM    355 1HB  LYS A  24      -1.436   7.628  -1.780  1.00  0.77           H  
ATOM    356 2HB  LYS A  24      -1.512   6.055  -1.001  1.00  0.77           H  
ATOM    357 1HG  LYS A  24      -0.585   8.628   0.330  1.00  0.77           H  
ATOM    358 2HG  LYS A  24      -2.178   7.880   0.521  1.00  0.77           H  
ATOM    359 1HD  LYS A  24      -1.033   5.829   1.464  1.00  0.77           H  
ATOM    360 2HD  LYS A  24       0.507   6.707   1.389  1.00  0.77           H  
ATOM    361 1HE  LYS A  24      -0.418   8.467   2.866  1.00  0.77           H  
ATOM    362 2HE  LYS A  24      -1.949   7.575   2.958  1.00  0.77           H  
ATOM    363 1HZ  LYS A  24      -0.558   7.158   4.852  1.00  0.77           H  
ATOM    364 2HZ  LYS A  24      -0.750   5.770   3.997  1.00  0.77           H  
ATOM    365 3HZ  LYS A  24       0.682   6.601   3.917  1.00  0.77           H  
ATOM    366  N   GLU A  25       0.826   6.569  -3.832  1.00  0.83           N  
ATOM    367  CA  GLU A  25       0.851   5.976  -5.172  1.00  0.83           C  
ATOM    368  C   GLU A  25       1.827   6.737  -6.054  1.00  0.83           C  
ATOM    369  O   GLU A  25       2.041   7.927  -5.868  1.00  0.83           O  
ATOM    370  CB  GLU A  25      -0.561   5.960  -5.790  1.00  0.83           C  
ATOM    371  CG  GLU A  25      -0.699   5.337  -7.235  1.00  0.83           C  
ATOM    372  CD  GLU A  25      -0.183   3.896  -7.401  1.00  0.83           C  
ATOM    373  OE1 GLU A  25       0.996   3.740  -7.701  1.00  0.83           O  
ATOM    374  OE2 GLU A  25      -0.948   2.975  -7.231  1.00  0.83           O  
ATOM    375  H   GLU A  25       1.049   7.546  -3.734  1.00  0.83           H  
ATOM    376  HA  GLU A  25       1.204   4.948  -5.087  1.00  0.83           H  
ATOM    377 1HB  GLU A  25      -1.232   5.405  -5.133  1.00  0.83           H  
ATOM    378 2HB  GLU A  25      -0.937   6.983  -5.843  1.00  0.83           H  
ATOM    379 1HG  GLU A  25      -1.760   5.334  -7.480  1.00  0.83           H  
ATOM    380 2HG  GLU A  25      -0.216   5.980  -7.958  1.00  0.83           H  
ATOM    381  N   SER A  26       2.346   6.077  -7.076  1.00  0.86           N  
ATOM    382  CA  SER A  26       3.335   6.651  -7.980  1.00  0.86           C  
ATOM    383  C   SER A  26       2.886   7.915  -8.719  1.00  0.86           C  
ATOM    384  O   SER A  26       3.722   8.676  -9.203  1.00  0.86           O  
ATOM    385  CB  SER A  26       3.741   5.563  -8.950  1.00  0.86           C  
ATOM    386  OG  SER A  26       2.632   5.125  -9.691  1.00  0.86           O  
ATOM    387  H   SER A  26       2.055   5.111  -7.227  1.00  0.86           H  
ATOM    388  HA  SER A  26       4.211   6.915  -7.385  1.00  0.86           H  
ATOM    389 1HB  SER A  26       4.506   5.948  -9.624  1.00  0.86           H  
ATOM    390 2HB  SER A  26       4.172   4.726  -8.405  1.00  0.86           H  
ATOM    391  HG  SER A  26       2.046   4.654  -9.039  1.00  0.86           H  
ATOM    392  N   ASN A  27       1.580   8.135  -8.820  1.00  0.86           N  
ATOM    393  CA  ASN A  27       1.057   9.336  -9.452  1.00  0.86           C  
ATOM    394  C   ASN A  27       0.251  10.198  -8.475  1.00  0.86           C  
ATOM    395  O   ASN A  27      -0.495  11.082  -8.902  1.00  0.86           O  
ATOM    396  CB  ASN A  27       0.213   8.984 -10.659  1.00  0.86           C  
ATOM    397  CG  ASN A  27       1.024   8.423 -11.807  1.00  0.86           C  
ATOM    398  OD1 ASN A  27       1.711   9.170 -12.516  1.00  0.86           O  
ATOM    399  ND2 ASN A  27       0.956   7.130 -12.004  1.00  0.86           N  
ATOM    400  H   ASN A  27       0.944   7.459  -8.423  1.00  0.86           H  
ATOM    401  HA  ASN A  27       1.897   9.945  -9.787  1.00  0.86           H  
ATOM    402 1HB  ASN A  27      -0.538   8.249 -10.368  1.00  0.86           H  
ATOM    403 2HB  ASN A  27      -0.315   9.873 -11.003  1.00  0.86           H  
ATOM    404 1HD2 ASN A  27       1.476   6.710 -12.749  1.00  0.86           H  
ATOM    405 2HD2 ASN A  27       0.391   6.560 -11.410  1.00  0.86           H  
ATOM    406  N   GLY A  28       0.363   9.936  -7.172  1.00  0.82           N  
ATOM    407  CA  GLY A  28      -0.399  10.722  -6.208  1.00  0.82           C  
ATOM    408  C   GLY A  28       0.425  11.885  -5.640  1.00  0.82           C  
ATOM    409  O   GLY A  28       1.618  11.979  -5.922  1.00  0.82           O  
ATOM    410  H   GLY A  28       0.993   9.207  -6.838  1.00  0.82           H  
ATOM    411 1HA  GLY A  28      -1.293  11.080  -6.707  1.00  0.82           H  
ATOM    412 2HA  GLY A  28      -0.720  10.070  -5.395  1.00  0.82           H  
ATOM    413  N   PRO A  29      -0.186  12.794  -4.853  1.00  0.76           N  
ATOM    414  CA  PRO A  29       0.444  13.890  -4.122  1.00  0.76           C  
ATOM    415  C   PRO A  29       1.441  13.396  -3.097  1.00  0.76           C  
ATOM    416  O   PRO A  29       1.264  12.309  -2.533  1.00  0.76           O  
ATOM    417  CB  PRO A  29      -0.730  14.586  -3.422  1.00  0.76           C  
ATOM    418  CG  PRO A  29      -1.947  14.193  -4.222  1.00  0.76           C  
ATOM    419  CD  PRO A  29      -1.662  12.783  -4.717  1.00  0.76           C  
ATOM    420  HA  PRO A  29       0.948  14.557  -4.835  1.00  0.76           H  
ATOM    421 1HB  PRO A  29      -0.778  14.265  -2.370  1.00  0.76           H  
ATOM    422 2HB  PRO A  29      -0.562  15.674  -3.410  1.00  0.76           H  
ATOM    423 1HG  PRO A  29      -2.847  14.250  -3.589  1.00  0.76           H  
ATOM    424 2HG  PRO A  29      -2.095  14.908  -5.047  1.00  0.76           H  
ATOM    425 1HD  PRO A  29      -1.986  12.029  -3.986  1.00  0.76           H  
ATOM    426 2HD  PRO A  29      -2.169  12.684  -5.678  1.00  0.76           H  
ATOM    427  N   VAL A  30       2.435  14.218  -2.804  1.00  0.69           N  
ATOM    428  CA  VAL A  30       3.382  13.912  -1.749  1.00  0.69           C  
ATOM    429  C   VAL A  30       3.111  14.782  -0.532  1.00  0.69           C  
ATOM    430  O   VAL A  30       2.997  16.004  -0.638  1.00  0.69           O  
ATOM    431  CB  VAL A  30       4.826  14.155  -2.217  1.00  0.69           C  
ATOM    432  CG1 VAL A  30       5.813  13.875  -1.074  1.00  0.69           C  
ATOM    433  CG2 VAL A  30       5.132  13.250  -3.367  1.00  0.69           C  
ATOM    434  H   VAL A  30       2.550  15.082  -3.332  1.00  0.69           H  
ATOM    435  HA  VAL A  30       3.274  12.865  -1.470  1.00  0.69           H  
ATOM    436  HB  VAL A  30       4.935  15.198  -2.529  1.00  0.69           H  
ATOM    437 1HG1 VAL A  30       6.823  14.050  -1.433  1.00  0.69           H  
ATOM    438 2HG1 VAL A  30       5.607  14.531  -0.232  1.00  0.69           H  
ATOM    439 3HG1 VAL A  30       5.713  12.835  -0.755  1.00  0.69           H  
ATOM    440 1HG2 VAL A  30       6.146  13.425  -3.701  1.00  0.69           H  
ATOM    441 2HG2 VAL A  30       5.033  12.255  -3.063  1.00  0.69           H  
ATOM    442 3HG2 VAL A  30       4.436  13.446  -4.181  1.00  0.69           H  
ATOM    443  N   LYS A  31       2.954  14.149   0.619  1.00  0.64           N  
ATOM    444  CA  LYS A  31       2.746  14.874   1.859  1.00  0.64           C  
ATOM    445  C   LYS A  31       4.104  15.107   2.478  1.00  0.64           C  
ATOM    446  O   LYS A  31       4.880  14.163   2.612  1.00  0.64           O  
ATOM    447  CB  LYS A  31       1.859  14.094   2.829  1.00  0.64           C  
ATOM    448  CG  LYS A  31       1.564  14.847   4.128  1.00  0.64           C  
ATOM    449  CD  LYS A  31       0.706  14.022   5.073  1.00  0.64           C  
ATOM    450  CE  LYS A  31       0.506  14.736   6.403  1.00  0.64           C  
ATOM    451  NZ  LYS A  31      -0.334  13.939   7.340  1.00  0.64           N  
ATOM    452  H   LYS A  31       3.018  13.135   0.636  1.00  0.64           H  
ATOM    453  HA  LYS A  31       2.294  15.842   1.651  1.00  0.64           H  
ATOM    454 1HB  LYS A  31       0.908  13.870   2.346  1.00  0.64           H  
ATOM    455 2HB  LYS A  31       2.336  13.142   3.079  1.00  0.64           H  
ATOM    456 1HG  LYS A  31       2.486  15.121   4.623  1.00  0.64           H  
ATOM    457 2HG  LYS A  31       1.032  15.769   3.882  1.00  0.64           H  
ATOM    458 1HD  LYS A  31      -0.267  13.837   4.615  1.00  0.64           H  
ATOM    459 2HD  LYS A  31       1.194  13.062   5.257  1.00  0.64           H  
ATOM    460 1HE  LYS A  31       1.483  14.911   6.861  1.00  0.64           H  
ATOM    461 2HE  LYS A  31       0.023  15.697   6.223  1.00  0.64           H  
ATOM    462 1HZ  LYS A  31      -0.443  14.443   8.209  1.00  0.64           H  
ATOM    463 2HZ  LYS A  31      -1.243  13.780   6.928  1.00  0.64           H  
ATOM    464 3HZ  LYS A  31       0.114  13.051   7.520  1.00  0.64           H  
ATOM    465  N   VAL A  32       4.421  16.348   2.819  1.00  0.60           N  
ATOM    466  CA  VAL A  32       5.717  16.648   3.412  1.00  0.60           C  
ATOM    467  C   VAL A  32       5.487  17.195   4.813  1.00  0.60           C  
ATOM    468  O   VAL A  32       4.705  18.138   4.988  1.00  0.60           O  
ATOM    469  CB  VAL A  32       6.447  17.703   2.575  1.00  0.60           C  
ATOM    470  CG1 VAL A  32       7.829  17.994   3.154  1.00  0.60           C  
ATOM    471  CG2 VAL A  32       6.475  17.272   1.129  1.00  0.60           C  
ATOM    472  H   VAL A  32       3.763  17.103   2.649  1.00  0.60           H  
ATOM    473  HA  VAL A  32       6.313  15.744   3.465  1.00  0.60           H  
ATOM    474  HB  VAL A  32       5.918  18.596   2.643  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32       8.320  18.771   2.569  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32       7.722  18.327   4.183  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32       8.426  17.079   3.122  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32       6.969  18.033   0.524  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32       6.995  16.359   1.065  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32       5.452  17.133   0.768  1.00  0.60           H  
ATOM    481  N   TRP A  33       6.125  16.605   5.825  1.00  0.57           N  
ATOM    482  CA  TRP A  33       5.880  17.118   7.163  1.00  0.57           C  
ATOM    483  C   TRP A  33       7.047  16.946   8.115  1.00  0.57           C  
ATOM    484  O   TRP A  33       7.900  16.080   7.935  1.00  0.57           O  
ATOM    485  CB  TRP A  33       4.649  16.430   7.775  1.00  0.57           C  
ATOM    486  CG  TRP A  33       4.821  15.008   8.185  1.00  0.57           C  
ATOM    487  CD1 TRP A  33       5.063  14.570   9.455  1.00  0.57           C  
ATOM    488  CD2 TRP A  33       4.800  13.838   7.359  1.00  0.57           C  
ATOM    489  NE1 TRP A  33       5.157  13.204   9.475  1.00  0.57           N  
ATOM    490  CE2 TRP A  33       4.999  12.737   8.205  1.00  0.57           C  
ATOM    491  CE3 TRP A  33       4.634  13.631   6.007  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33       5.026  11.453   7.727  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33       4.663  12.355   5.530  1.00  0.57           C  
ATOM    494  CH2 TRP A  33       4.851  11.284   6.370  1.00  0.57           C  
ATOM    495  H   TRP A  33       6.761  15.831   5.646  1.00  0.57           H  
ATOM    496  HA  TRP A  33       5.682  18.173   7.066  1.00  0.57           H  
ATOM    497 1HB  TRP A  33       4.333  16.998   8.652  1.00  0.57           H  
ATOM    498 2HB  TRP A  33       3.828  16.475   7.059  1.00  0.57           H  
ATOM    499  HD1 TRP A  33       5.152  15.217  10.326  1.00  0.57           H  
ATOM    500  HE1 TRP A  33       5.320  12.635  10.294  1.00  0.57           H  
ATOM    501  HE3 TRP A  33       4.491  14.462   5.336  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33       5.179  10.592   8.376  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33       4.530  12.223   4.467  1.00  0.57           H  
ATOM    504  HH2 TRP A  33       4.865  10.277   5.966  1.00  0.57           H  
ATOM    505  N   GLY A  34       7.052  17.717   9.186  1.00  0.56           N  
ATOM    506  CA  GLY A  34       8.117  17.542  10.169  1.00  0.56           C  
ATOM    507  C   GLY A  34       8.422  18.814  10.920  1.00  0.56           C  
ATOM    508  O   GLY A  34       7.589  19.713  10.980  1.00  0.56           O  
ATOM    509  H   GLY A  34       6.331  18.436   9.279  1.00  0.56           H  
ATOM    510 1HA  GLY A  34       7.835  16.759  10.872  1.00  0.56           H  
ATOM    511 2HA  GLY A  34       9.017  17.205   9.667  1.00  0.56           H  
ATOM    512  N   SER A  35       9.592  18.865  11.546  1.00  0.56           N  
ATOM    513  CA  SER A  35       9.921  20.053  12.333  1.00  0.56           C  
ATOM    514  C   SER A  35      11.363  20.510  12.150  1.00  0.56           C  
ATOM    515  O   SER A  35      12.293  19.695  12.050  1.00  0.56           O  
ATOM    516  CB  SER A  35       9.666  19.810  13.815  1.00  0.56           C  
ATOM    517  OG  SER A  35       8.311  19.511  14.077  1.00  0.56           O  
ATOM    518  H   SER A  35      10.252  18.095  11.420  1.00  0.56           H  
ATOM    519  HA  SER A  35       9.277  20.861  12.005  1.00  0.56           H  
ATOM    520 1HB  SER A  35      10.292  18.989  14.152  1.00  0.56           H  
ATOM    521 2HB  SER A  35       9.957  20.700  14.380  1.00  0.56           H  
ATOM    522  HG  SER A  35       7.815  20.382  14.101  1.00  0.56           H  
ATOM    523  N   ILE A  36      11.535  21.832  12.159  1.00  0.56           N  
ATOM    524  CA  ILE A  36      12.852  22.465  12.098  1.00  0.56           C  
ATOM    525  C   ILE A  36      13.031  23.401  13.294  1.00  0.56           C  
ATOM    526  O   ILE A  36      12.167  24.230  13.585  1.00  0.56           O  
ATOM    527  CB  ILE A  36      13.063  23.251  10.789  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      12.938  22.378   9.539  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      14.448  23.881  10.805  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      12.920  23.228   8.271  1.00  0.56           C  
ATOM    531  H   ILE A  36      10.697  22.412  12.232  1.00  0.56           H  
ATOM    532  HA  ILE A  36      13.616  21.707  12.173  1.00  0.56           H  
ATOM    533  HB  ILE A  36      12.305  24.020  10.719  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      13.785  21.690   9.493  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      12.018  21.795   9.579  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      14.594  24.458   9.900  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      14.538  24.533  11.663  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      15.206  23.098  10.866  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      12.847  22.609   7.389  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      12.069  23.911   8.302  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      13.836  23.798   8.223  1.00  0.56           H  
ATOM    542  N   LYS A  37      14.140  23.248  14.008  1.00  0.56           N  
ATOM    543  CA  LYS A  37      14.413  24.044  15.199  1.00  0.56           C  
ATOM    544  C   LYS A  37      15.590  25.003  15.008  1.00  0.56           C  
ATOM    545  O   LYS A  37      16.533  24.680  14.295  1.00  0.56           O  
ATOM    546  CB  LYS A  37      14.721  23.093  16.355  1.00  0.56           C  
ATOM    547  CG  LYS A  37      13.561  22.166  16.706  1.00  0.56           C  
ATOM    548  CD  LYS A  37      13.839  21.332  17.932  1.00  0.56           C  
ATOM    549  CE  LYS A  37      12.647  20.446  18.266  1.00  0.56           C  
ATOM    550  NZ  LYS A  37      12.901  19.601  19.466  1.00  0.56           N  
ATOM    551  H   LYS A  37      14.820  22.552  13.720  1.00  0.56           H  
ATOM    552  HA  LYS A  37      13.533  24.635  15.438  1.00  0.56           H  
ATOM    553 1HB  LYS A  37      15.582  22.474  16.094  1.00  0.56           H  
ATOM    554 2HB  LYS A  37      14.981  23.668  17.243  1.00  0.56           H  
ATOM    555 1HG  LYS A  37      12.669  22.724  16.852  1.00  0.56           H  
ATOM    556 2HG  LYS A  37      13.395  21.487  15.868  1.00  0.56           H  
ATOM    557 1HD  LYS A  37      14.716  20.707  17.757  1.00  0.56           H  
ATOM    558 2HD  LYS A  37      14.042  21.988  18.780  1.00  0.56           H  
ATOM    559 1HE  LYS A  37      11.778  21.078  18.454  1.00  0.56           H  
ATOM    560 2HE  LYS A  37      12.435  19.799  17.414  1.00  0.56           H  
ATOM    561 1HZ  LYS A  37      12.089  19.030  19.654  1.00  0.56           H  
ATOM    562 2HZ  LYS A  37      13.699  19.005  19.295  1.00  0.56           H  
ATOM    563 3HZ  LYS A  37      13.088  20.191  20.263  1.00  0.56           H  
ATOM    564  N   GLY A  38      15.581  26.144  15.722  1.00  0.56           N  
ATOM    565  CA  GLY A  38      16.716  27.090  15.707  1.00  0.56           C  
ATOM    566  C   GLY A  38      16.482  28.258  14.751  1.00  0.56           C  
ATOM    567  O   GLY A  38      17.402  28.999  14.397  1.00  0.56           O  
ATOM    568  H   GLY A  38      14.741  26.386  16.243  1.00  0.56           H  
ATOM    569 1HA  GLY A  38      16.875  27.474  16.715  1.00  0.56           H  
ATOM    570 2HA  GLY A  38      17.628  26.564  15.425  1.00  0.56           H  
ATOM    571  N   LEU A  39      15.241  28.385  14.329  1.00  0.57           N  
ATOM    572  CA  LEU A  39      14.764  29.391  13.397  1.00  0.57           C  
ATOM    573  C   LEU A  39      14.379  30.676  14.123  1.00  0.57           C  
ATOM    574  O   LEU A  39      14.416  30.735  15.355  1.00  0.57           O  
ATOM    575  CB  LEU A  39      13.574  28.820  12.634  1.00  0.57           C  
ATOM    576  CG  LEU A  39      13.830  27.577  11.802  1.00  0.57           C  
ATOM    577  CD1 LEU A  39      12.534  27.107  11.239  1.00  0.57           C  
ATOM    578  CD2 LEU A  39      14.789  27.903  10.699  1.00  0.57           C  
ATOM    579  H   LEU A  39      14.547  27.752  14.719  1.00  0.57           H  
ATOM    580  HA  LEU A  39      15.561  29.620  12.690  1.00  0.57           H  
ATOM    581 1HB  LEU A  39      12.827  28.545  13.370  1.00  0.57           H  
ATOM    582 2HB  LEU A  39      13.159  29.578  12.005  1.00  0.57           H  
ATOM    583  HG  LEU A  39      14.244  26.787  12.430  1.00  0.57           H  
ATOM    584 1HD1 LEU A  39      12.693  26.229  10.642  1.00  0.57           H  
ATOM    585 2HD1 LEU A  39      11.875  26.874  12.071  1.00  0.57           H  
ATOM    586 3HD1 LEU A  39      12.094  27.887  10.620  1.00  0.57           H  
ATOM    587 1HD2 LEU A  39      14.969  27.018  10.096  1.00  0.57           H  
ATOM    588 2HD2 LEU A  39      14.378  28.687  10.069  1.00  0.57           H  
ATOM    589 3HD2 LEU A  39      15.716  28.242  11.139  1.00  0.57           H  
ATOM    590  N   THR A  40      14.079  31.724  13.367  1.00  0.57           N  
ATOM    591  CA  THR A  40      13.674  32.996  13.945  1.00  0.57           C  
ATOM    592  C   THR A  40      12.169  33.094  13.786  1.00  0.57           C  
ATOM    593  O   THR A  40      11.657  32.747  12.731  1.00  0.57           O  
ATOM    594  CB  THR A  40      14.397  34.181  13.264  1.00  0.57           C  
ATOM    595  OG1 THR A  40      15.814  34.048  13.458  1.00  0.57           O  
ATOM    596  CG2 THR A  40      13.926  35.507  13.851  1.00  0.57           C  
ATOM    597  H   THR A  40      14.058  31.638  12.349  1.00  0.57           H  
ATOM    598  HA  THR A  40      13.910  33.005  15.009  1.00  0.57           H  
ATOM    599  HB  THR A  40      14.182  34.167  12.194  1.00  0.57           H  
ATOM    600  HG1 THR A  40      16.000  33.956  14.397  1.00  0.57           H  
ATOM    601 1HG2 THR A  40      14.446  36.326  13.359  1.00  0.57           H  
ATOM    602 2HG2 THR A  40      12.851  35.617  13.693  1.00  0.57           H  
ATOM    603 3HG2 THR A  40      14.140  35.528  14.918  1.00  0.57           H  
ATOM    604  N   GLU A  41      11.453  33.518  14.823  1.00  0.56           N  
ATOM    605  CA  GLU A  41       9.998  33.584  14.722  1.00  0.56           C  
ATOM    606  C   GLU A  41       9.592  34.277  13.423  1.00  0.56           C  
ATOM    607  O   GLU A  41      10.108  35.353  13.100  1.00  0.56           O  
ATOM    608  CB  GLU A  41       9.411  34.332  15.925  1.00  0.56           C  
ATOM    609  CG  GLU A  41       7.877  34.389  15.952  1.00  0.56           C  
ATOM    610  CD  GLU A  41       7.309  35.053  17.189  1.00  0.56           C  
ATOM    611  OE1 GLU A  41       8.072  35.497  18.014  1.00  0.56           O  
ATOM    612  OE2 GLU A  41       6.106  35.102  17.311  1.00  0.56           O  
ATOM    613  H   GLU A  41      11.916  33.786  15.678  1.00  0.56           H  
ATOM    614  HA  GLU A  41       9.604  32.571  14.719  1.00  0.56           H  
ATOM    615 1HB  GLU A  41       9.745  33.848  16.840  1.00  0.56           H  
ATOM    616 2HB  GLU A  41       9.785  35.353  15.937  1.00  0.56           H  
ATOM    617 1HG  GLU A  41       7.535  34.937  15.077  1.00  0.56           H  
ATOM    618 2HG  GLU A  41       7.491  33.376  15.878  1.00  0.56           H  
ATOM    619  N   GLY A  42       8.674  33.651  12.681  1.00  0.56           N  
ATOM    620  CA  GLY A  42       8.226  34.183  11.398  1.00  0.56           C  
ATOM    621  C   GLY A  42       8.548  33.248  10.228  1.00  0.56           C  
ATOM    622  O   GLY A  42       8.918  32.088  10.411  1.00  0.56           O  
ATOM    623  H   GLY A  42       8.283  32.780  13.038  1.00  0.56           H  
ATOM    624 1HA  GLY A  42       7.150  34.353  11.439  1.00  0.56           H  
ATOM    625 2HA  GLY A  42       8.693  35.151  11.226  1.00  0.56           H  
ATOM    626  N   LEU A  43       8.324  33.734   9.010  1.00  0.55           N  
ATOM    627  CA  LEU A  43       8.468  32.896   7.819  1.00  0.55           C  
ATOM    628  C   LEU A  43       9.900  32.742   7.299  1.00  0.55           C  
ATOM    629  O   LEU A  43      10.638  33.723   7.183  1.00  0.55           O  
ATOM    630  CB  LEU A  43       7.617  33.478   6.690  1.00  0.55           C  
ATOM    631  CG  LEU A  43       6.155  33.128   6.686  1.00  0.55           C  
ATOM    632  CD1 LEU A  43       5.493  33.720   7.920  1.00  0.55           C  
ATOM    633  CD2 LEU A  43       5.532  33.668   5.403  1.00  0.55           C  
ATOM    634  H   LEU A  43       8.036  34.697   8.904  1.00  0.55           H  
ATOM    635  HA  LEU A  43       8.092  31.905   8.056  1.00  0.55           H  
ATOM    636 1HB  LEU A  43       7.694  34.561   6.721  1.00  0.55           H  
ATOM    637 2HB  LEU A  43       8.035  33.131   5.743  1.00  0.55           H  
ATOM    638  HG  LEU A  43       6.036  32.041   6.721  1.00  0.55           H  
ATOM    639 1HD1 LEU A  43       4.433  33.466   7.920  1.00  0.55           H  
ATOM    640 2HD1 LEU A  43       5.960  33.313   8.807  1.00  0.55           H  
ATOM    641 3HD1 LEU A  43       5.606  34.803   7.910  1.00  0.55           H  
ATOM    642 1HD2 LEU A  43       4.471  33.418   5.380  1.00  0.55           H  
ATOM    643 2HD2 LEU A  43       5.651  34.751   5.369  1.00  0.55           H  
ATOM    644 3HD2 LEU A  43       6.026  33.225   4.543  1.00  0.55           H  
ATOM    645  N   HIS A  44      10.223  31.509   6.897  1.00  0.55           N  
ATOM    646  CA  HIS A  44      11.483  31.117   6.259  1.00  0.55           C  
ATOM    647  C   HIS A  44      11.238  30.330   4.969  1.00  0.55           C  
ATOM    648  O   HIS A  44      10.381  29.442   4.921  1.00  0.55           O  
ATOM    649  CB  HIS A  44      12.309  30.220   7.194  1.00  0.55           C  
ATOM    650  CG  HIS A  44      12.900  30.877   8.412  1.00  0.55           C  
ATOM    651  ND1 HIS A  44      14.135  31.457   8.373  1.00  0.55           N  
ATOM    652  CD2 HIS A  44      12.460  31.026   9.682  1.00  0.55           C  
ATOM    653  CE1 HIS A  44      14.451  31.932   9.557  1.00  0.55           C  
ATOM    654  NE2 HIS A  44      13.467  31.683  10.381  1.00  0.55           N  
ATOM    655  H   HIS A  44       9.555  30.769   7.094  1.00  0.55           H  
ATOM    656  HA  HIS A  44      12.069  32.001   6.013  1.00  0.55           H  
ATOM    657 1HB  HIS A  44      11.674  29.400   7.540  1.00  0.55           H  
ATOM    658 2HB  HIS A  44      13.120  29.771   6.624  1.00  0.55           H  
ATOM    659  HD1 HIS A  44      14.732  31.453   7.556  1.00  0.55           H  
ATOM    660  HD2 HIS A  44      11.541  30.727  10.195  1.00  0.55           H  
ATOM    661  HE1 HIS A  44      15.408  32.432   9.711  1.00  0.55           H  
ATOM    662  N   GLY A  45      12.012  30.604   3.926  1.00  0.55           N  
ATOM    663  CA  GLY A  45      11.842  29.852   2.684  1.00  0.55           C  
ATOM    664  C   GLY A  45      12.195  28.371   2.836  1.00  0.55           C  
ATOM    665  O   GLY A  45      13.137  28.023   3.554  1.00  0.55           O  
ATOM    666  H   GLY A  45      12.685  31.373   3.976  1.00  0.55           H  
ATOM    667 1HA  GLY A  45      10.810  29.940   2.341  1.00  0.55           H  
ATOM    668 2HA  GLY A  45      12.472  30.299   1.920  1.00  0.55           H  
ATOM    669  N   PHE A  46      11.490  27.510   2.083  1.00  0.54           N  
ATOM    670  CA  PHE A  46      11.718  26.055   2.086  1.00  0.54           C  
ATOM    671  C   PHE A  46      11.648  25.442   0.675  1.00  0.54           C  
ATOM    672  O   PHE A  46      10.630  25.559  -0.025  1.00  0.54           O  
ATOM    673  CB  PHE A  46      10.691  25.428   3.016  1.00  0.54           C  
ATOM    674  CG  PHE A  46      10.727  23.985   3.179  1.00  0.54           C  
ATOM    675  CD1 PHE A  46      11.887  23.333   3.497  1.00  0.54           C  
ATOM    676  CD2 PHE A  46       9.555  23.265   3.052  1.00  0.54           C  
ATOM    677  CE1 PHE A  46      11.882  21.989   3.654  1.00  0.54           C  
ATOM    678  CE2 PHE A  46       9.541  21.921   3.216  1.00  0.54           C  
ATOM    679  CZ  PHE A  46      10.698  21.275   3.501  1.00  0.54           C  
ATOM    680  H   PHE A  46      10.712  27.872   1.528  1.00  0.54           H  
ATOM    681  HA  PHE A  46      12.710  25.868   2.489  1.00  0.54           H  
ATOM    682 1HB  PHE A  46      10.812  25.876   4.000  1.00  0.54           H  
ATOM    683 2HB  PHE A  46       9.692  25.700   2.660  1.00  0.54           H  
ATOM    684  HD1 PHE A  46      12.812  23.903   3.612  1.00  0.54           H  
ATOM    685  HD2 PHE A  46       8.627  23.801   2.812  1.00  0.54           H  
ATOM    686  HE1 PHE A  46      12.811  21.486   3.895  1.00  0.54           H  
ATOM    687  HE2 PHE A  46       8.609  21.364   3.107  1.00  0.54           H  
ATOM    688  HZ  PHE A  46      10.687  20.202   3.615  1.00  0.54           H  
ATOM    689  N   HIS A  47      12.770  24.843   0.235  1.00  0.54           N  
ATOM    690  CA  HIS A  47      12.833  24.359  -1.147  1.00  0.54           C  
ATOM    691  C   HIS A  47      13.608  23.054  -1.349  1.00  0.54           C  
ATOM    692  O   HIS A  47      14.440  22.662  -0.527  1.00  0.54           O  
ATOM    693  CB  HIS A  47      13.521  25.405  -2.023  1.00  0.54           C  
ATOM    694  CG  HIS A  47      13.005  26.756  -1.819  1.00  0.54           C  
ATOM    695  ND1 HIS A  47      13.516  27.584  -0.838  1.00  0.54           N  
ATOM    696  CD2 HIS A  47      12.012  27.438  -2.387  1.00  0.54           C  
ATOM    697  CE1 HIS A  47      12.875  28.712  -0.845  1.00  0.54           C  
ATOM    698  NE2 HIS A  47      11.958  28.647  -1.756  1.00  0.54           N  
ATOM    699  H   HIS A  47      13.573  24.762   0.863  1.00  0.54           H  
ATOM    700  HA  HIS A  47      11.823  24.194  -1.520  1.00  0.54           H  
ATOM    701 1HB  HIS A  47      14.587  25.413  -1.818  1.00  0.54           H  
ATOM    702 2HB  HIS A  47      13.389  25.143  -3.078  1.00  0.54           H  
ATOM    703  HD2 HIS A  47      11.367  27.103  -3.186  1.00  0.54           H  
ATOM    704  HE1 HIS A  47      13.057  29.559  -0.198  1.00  0.54           H  
ATOM    705  HE2 HIS A  47      11.298  29.397  -1.950  1.00  0.54           H  
ATOM    706  N   VAL A  48      13.371  22.407  -2.491  1.00  0.53           N  
ATOM    707  CA  VAL A  48      14.190  21.269  -2.906  1.00  0.53           C  
ATOM    708  C   VAL A  48      15.141  21.804  -3.981  1.00  0.53           C  
ATOM    709  O   VAL A  48      14.684  22.405  -4.965  1.00  0.53           O  
ATOM    710  CB  VAL A  48      13.381  20.153  -3.575  1.00  0.53           C  
ATOM    711  CG1 VAL A  48      14.306  19.007  -3.948  1.00  0.53           C  
ATOM    712  CG2 VAL A  48      12.210  19.711  -2.734  1.00  0.53           C  
ATOM    713  H   VAL A  48      12.628  22.742  -3.097  1.00  0.53           H  
ATOM    714  HA  VAL A  48      14.761  20.882  -2.064  1.00  0.53           H  
ATOM    715  HB  VAL A  48      13.009  20.534  -4.496  1.00  0.53           H  
ATOM    716 1HG1 VAL A  48      13.744  18.265  -4.470  1.00  0.53           H  
ATOM    717 2HG1 VAL A  48      15.105  19.367  -4.594  1.00  0.53           H  
ATOM    718 3HG1 VAL A  48      14.741  18.574  -3.042  1.00  0.53           H  
ATOM    719 1HG2 VAL A  48      11.652  18.961  -3.278  1.00  0.53           H  
ATOM    720 2HG2 VAL A  48      12.553  19.297  -1.828  1.00  0.53           H  
ATOM    721 3HG2 VAL A  48      11.561  20.567  -2.535  1.00  0.53           H  
ATOM    722  N   HIS A  49      16.435  21.620  -3.783  1.00  0.53           N  
ATOM    723  CA  HIS A  49      17.437  22.111  -4.716  1.00  0.53           C  
ATOM    724  C   HIS A  49      17.823  21.043  -5.722  1.00  0.53           C  
ATOM    725  O   HIS A  49      17.541  19.865  -5.520  1.00  0.53           O  
ATOM    726  CB  HIS A  49      18.638  22.661  -3.966  1.00  0.53           C  
ATOM    727  CG  HIS A  49      18.297  23.904  -3.225  1.00  0.53           C  
ATOM    728  ND1 HIS A  49      19.015  25.053  -3.358  1.00  0.53           N  
ATOM    729  CD2 HIS A  49      17.298  24.191  -2.383  1.00  0.53           C  
ATOM    730  CE1 HIS A  49      18.491  25.993  -2.621  1.00  0.53           C  
ATOM    731  NE2 HIS A  49      17.450  25.503  -2.014  1.00  0.53           N  
ATOM    732  H   HIS A  49      16.733  21.114  -2.950  1.00  0.53           H  
ATOM    733  HA  HIS A  49      17.028  22.935  -5.285  1.00  0.53           H  
ATOM    734 1HB  HIS A  49      19.017  21.914  -3.264  1.00  0.53           H  
ATOM    735 2HB  HIS A  49      19.429  22.896  -4.672  1.00  0.53           H  
ATOM    736  HD1 HIS A  49      19.791  25.188  -3.967  1.00  0.53           H  
ATOM    737  HD2 HIS A  49      16.475  23.605  -1.983  1.00  0.53           H  
ATOM    738  HE1 HIS A  49      18.932  26.989  -2.594  1.00  0.53           H  
ATOM    739  N   GLU A  50      18.450  21.460  -6.817  1.00  0.54           N  
ATOM    740  CA  GLU A  50      18.853  20.533  -7.877  1.00  0.54           C  
ATOM    741  C   GLU A  50      19.824  19.429  -7.477  1.00  0.54           C  
ATOM    742  O   GLU A  50      19.747  18.325  -8.030  1.00  0.54           O  
ATOM    743  CB  GLU A  50      19.482  21.268  -9.068  1.00  0.54           C  
ATOM    744  CG  GLU A  50      18.537  22.052  -9.942  1.00  0.54           C  
ATOM    745  CD  GLU A  50      19.209  22.686 -11.143  1.00  0.54           C  
ATOM    746  OE1 GLU A  50      20.417  22.697 -11.203  1.00  0.54           O  
ATOM    747  OE2 GLU A  50      18.504  23.139 -12.013  1.00  0.54           O  
ATOM    748  H   GLU A  50      18.627  22.461  -6.916  1.00  0.54           H  
ATOM    749  HA  GLU A  50      17.946  20.047  -8.233  1.00  0.54           H  
ATOM    750 1HB  GLU A  50      20.214  21.979  -8.689  1.00  0.54           H  
ATOM    751 2HB  GLU A  50      20.015  20.553  -9.695  1.00  0.54           H  
ATOM    752 1HG  GLU A  50      17.769  21.384 -10.303  1.00  0.54           H  
ATOM    753 2HG  GLU A  50      18.068  22.832  -9.340  1.00  0.54           H  
ATOM    754  N   PHE A  51      20.745  19.700  -6.553  1.00  0.55           N  
ATOM    755  CA  PHE A  51      21.740  18.698  -6.215  1.00  0.55           C  
ATOM    756  C   PHE A  51      21.581  18.151  -4.807  1.00  0.55           C  
ATOM    757  O   PHE A  51      21.019  18.808  -3.931  1.00  0.55           O  
ATOM    758  CB  PHE A  51      23.127  19.305  -6.374  1.00  0.55           C  
ATOM    759  CG  PHE A  51      23.404  19.722  -7.770  1.00  0.55           C  
ATOM    760  CD1 PHE A  51      22.999  20.968  -8.199  1.00  0.55           C  
ATOM    761  CD2 PHE A  51      24.057  18.889  -8.658  1.00  0.55           C  
ATOM    762  CE1 PHE A  51      23.228  21.385  -9.489  1.00  0.55           C  
ATOM    763  CE2 PHE A  51      24.295  19.299  -9.956  1.00  0.55           C  
ATOM    764  CZ  PHE A  51      23.878  20.552 -10.371  1.00  0.55           C  
ATOM    765  H   PHE A  51      20.804  20.613  -6.095  1.00  0.55           H  
ATOM    766  HA  PHE A  51      21.643  17.867  -6.914  1.00  0.55           H  
ATOM    767 1HB  PHE A  51      23.231  20.178  -5.726  1.00  0.55           H  
ATOM    768 2HB  PHE A  51      23.883  18.586  -6.082  1.00  0.55           H  
ATOM    769  HD1 PHE A  51      22.480  21.614  -7.497  1.00  0.55           H  
ATOM    770  HD2 PHE A  51      24.380  17.902  -8.326  1.00  0.55           H  
ATOM    771  HE1 PHE A  51      22.891  22.372  -9.816  1.00  0.55           H  
ATOM    772  HE2 PHE A  51      24.809  18.637 -10.653  1.00  0.55           H  
ATOM    773  HZ  PHE A  51      24.059  20.878 -11.393  1.00  0.55           H  
ATOM    774  N   GLY A  52      22.077  16.926  -4.606  1.00  0.57           N  
ATOM    775  CA  GLY A  52      22.171  16.293  -3.285  1.00  0.57           C  
ATOM    776  C   GLY A  52      23.578  16.464  -2.706  1.00  0.57           C  
ATOM    777  O   GLY A  52      23.948  15.867  -1.695  1.00  0.57           O  
ATOM    778  H   GLY A  52      22.449  16.419  -5.397  1.00  0.57           H  
ATOM    779 1HA  GLY A  52      21.428  16.712  -2.617  1.00  0.57           H  
ATOM    780 2HA  GLY A  52      21.962  15.235  -3.372  1.00  0.57           H  
ATOM    781  N   ASP A  53      24.389  17.246  -3.401  1.00  0.60           N  
ATOM    782  CA  ASP A  53      25.779  17.442  -3.042  1.00  0.60           C  
ATOM    783  C   ASP A  53      25.958  18.548  -2.024  1.00  0.60           C  
ATOM    784  O   ASP A  53      25.958  19.722  -2.372  1.00  0.60           O  
ATOM    785  CB  ASP A  53      26.600  17.765  -4.288  1.00  0.60           C  
ATOM    786  CG  ASP A  53      28.113  17.898  -4.011  1.00  0.60           C  
ATOM    787  OD1 ASP A  53      28.510  18.059  -2.856  1.00  0.60           O  
ATOM    788  OD2 ASP A  53      28.865  17.823  -4.957  1.00  0.60           O  
ATOM    789  H   ASP A  53      24.019  17.722  -4.206  1.00  0.60           H  
ATOM    790  HA  ASP A  53      26.156  16.515  -2.608  1.00  0.60           H  
ATOM    791 1HB  ASP A  53      26.449  16.989  -5.040  1.00  0.60           H  
ATOM    792 2HB  ASP A  53      26.244  18.709  -4.716  1.00  0.60           H  
ATOM    793  N   ASN A  54      26.132  18.175  -0.762  1.00  0.62           N  
ATOM    794  CA  ASN A  54      26.258  19.150   0.320  1.00  0.62           C  
ATOM    795  C   ASN A  54      27.705  19.171   0.837  1.00  0.62           C  
ATOM    796  O   ASN A  54      27.954  19.379   2.028  1.00  0.62           O  
ATOM    797  CB  ASN A  54      25.247  18.853   1.413  1.00  0.62           C  
ATOM    798  CG  ASN A  54      23.844  18.962   0.847  1.00  0.62           C  
ATOM    799  OD1 ASN A  54      23.499  19.844   0.050  1.00  0.62           O  
ATOM    800  ND2 ASN A  54      23.004  18.059   1.214  1.00  0.62           N  
ATOM    801  H   ASN A  54      26.143  17.186  -0.548  1.00  0.62           H  
ATOM    802  HA  ASN A  54      26.047  20.148  -0.071  1.00  0.62           H  
ATOM    803 1HB  ASN A  54      25.405  17.852   1.812  1.00  0.62           H  
ATOM    804 2HB  ASN A  54      25.364  19.571   2.230  1.00  0.62           H  
ATOM    805 1HD2 ASN A  54      22.097  18.095   0.787  1.00  0.62           H  
ATOM    806 2HD2 ASN A  54      23.273  17.336   1.848  1.00  0.62           H  
ATOM    807  N   THR A  55      28.664  18.912  -0.066  1.00  0.65           N  
ATOM    808  CA  THR A  55      30.080  18.892   0.298  1.00  0.65           C  
ATOM    809  C   THR A  55      30.587  20.209   0.880  1.00  0.65           C  
ATOM    810  O   THR A  55      31.320  20.204   1.873  1.00  0.65           O  
ATOM    811  CB  THR A  55      30.969  18.573  -0.918  1.00  0.65           C  
ATOM    812  OG1 THR A  55      30.653  17.283  -1.428  1.00  0.65           O  
ATOM    813  CG2 THR A  55      32.436  18.620  -0.521  1.00  0.65           C  
ATOM    814  H   THR A  55      28.412  18.716  -1.047  1.00  0.65           H  
ATOM    815  HA  THR A  55      30.225  18.116   1.047  1.00  0.65           H  
ATOM    816  HB  THR A  55      30.784  19.310  -1.703  1.00  0.65           H  
ATOM    817  HG1 THR A  55      29.884  17.394  -2.035  1.00  0.65           H  
ATOM    818 1HG2 THR A  55      33.052  18.400  -1.390  1.00  0.65           H  
ATOM    819 2HG2 THR A  55      32.678  19.615  -0.146  1.00  0.65           H  
ATOM    820 3HG2 THR A  55      32.625  17.883   0.256  1.00  0.65           H  
ATOM    821  N   ALA A  56      30.250  21.343   0.256  1.00  0.66           N  
ATOM    822  CA  ALA A  56      30.702  22.632   0.787  1.00  0.66           C  
ATOM    823  C   ALA A  56      29.599  23.200   1.661  1.00  0.66           C  
ATOM    824  O   ALA A  56      29.067  24.296   1.413  1.00  0.66           O  
ATOM    825  CB  ALA A  56      31.066  23.595  -0.324  1.00  0.66           C  
ATOM    826  H   ALA A  56      29.607  21.310  -0.538  1.00  0.66           H  
ATOM    827  HA  ALA A  56      31.580  22.464   1.409  1.00  0.66           H  
ATOM    828 1HB  ALA A  56      31.400  24.536   0.110  1.00  0.66           H  
ATOM    829 2HB  ALA A  56      31.863  23.170  -0.931  1.00  0.66           H  
ATOM    830 3HB  ALA A  56      30.192  23.777  -0.941  1.00  0.66           H  
ATOM    831  N   GLY A  57      29.238  22.447   2.681  1.00  0.67           N  
ATOM    832  CA  GLY A  57      28.131  22.850   3.504  1.00  0.67           C  
ATOM    833  C   GLY A  57      26.938  22.916   2.574  1.00  0.67           C  
ATOM    834  O   GLY A  57      26.925  22.308   1.501  1.00  0.67           O  
ATOM    835  H   GLY A  57      29.719  21.566   2.853  1.00  0.67           H  
ATOM    836 1HA  GLY A  57      27.960  22.119   4.294  1.00  0.67           H  
ATOM    837 2HA  GLY A  57      28.322  23.820   3.965  1.00  0.67           H  
ATOM    838  N   CYS A  58      25.991  23.754   2.897  1.00  0.66           N  
ATOM    839  CA  CYS A  58      24.792  23.808   2.075  1.00  0.66           C  
ATOM    840  C   CYS A  58      24.992  24.653   0.826  1.00  0.66           C  
ATOM    841  O   CYS A  58      24.106  24.724  -0.029  1.00  0.66           O  
ATOM    842  CB  CYS A  58      23.639  24.376   2.891  1.00  0.66           C  
ATOM    843  SG  CYS A  58      23.160  23.341   4.289  1.00  0.66           S  
ATOM    844  H   CYS A  58      26.051  24.301   3.743  1.00  0.66           H  
ATOM    845  HA  CYS A  58      24.543  22.794   1.767  1.00  0.66           H  
ATOM    846 1HB  CYS A  58      23.907  25.362   3.271  1.00  0.66           H  
ATOM    847 2HB  CYS A  58      22.770  24.493   2.252  1.00  0.66           H  
ATOM    848  N   THR A  59      26.168  25.265   0.663  1.00  0.64           N  
ATOM    849  CA  THR A  59      26.347  26.179  -0.453  1.00  0.64           C  
ATOM    850  C   THR A  59      26.511  25.440  -1.773  1.00  0.64           C  
ATOM    851  O   THR A  59      26.400  26.039  -2.844  1.00  0.64           O  
ATOM    852  CB  THR A  59      27.538  27.129  -0.218  1.00  0.64           C  
ATOM    853  OG1 THR A  59      28.767  26.396  -0.157  1.00  0.64           O  
ATOM    854  CG2 THR A  59      27.340  27.837   1.103  1.00  0.64           C  
ATOM    855  H   THR A  59      26.942  25.104   1.312  1.00  0.64           H  
ATOM    856  HA  THR A  59      25.456  26.793  -0.530  1.00  0.64           H  
ATOM    857  HB  THR A  59      27.593  27.859  -1.023  1.00  0.64           H  
ATOM    858  HG1 THR A  59      28.679  25.655   0.480  1.00  0.64           H  
ATOM    859 1HG2 THR A  59      28.174  28.513   1.287  1.00  0.64           H  
ATOM    860 2HG2 THR A  59      26.411  28.403   1.078  1.00  0.64           H  
ATOM    861 3HG2 THR A  59      27.292  27.094   1.904  1.00  0.64           H  
ATOM    862  N   SER A  60      26.753  24.131  -1.708  1.00  0.62           N  
ATOM    863  CA  SER A  60      26.884  23.345  -2.929  1.00  0.62           C  
ATOM    864  C   SER A  60      25.549  22.717  -3.370  1.00  0.62           C  
ATOM    865  O   SER A  60      25.482  22.024  -4.385  1.00  0.62           O  
ATOM    866  CB  SER A  60      28.031  22.354  -2.815  1.00  0.62           C  
ATOM    867  OG  SER A  60      27.881  21.462  -1.756  1.00  0.62           O  
ATOM    868  H   SER A  60      26.832  23.672  -0.792  1.00  0.62           H  
ATOM    869  HA  SER A  60      27.179  24.027  -3.727  1.00  0.62           H  
ATOM    870 1HB  SER A  60      28.103  21.787  -3.744  1.00  0.62           H  
ATOM    871 2HB  SER A  60      28.957  22.899  -2.702  1.00  0.62           H  
ATOM    872  HG  SER A  60      27.114  20.899  -1.994  1.00  0.62           H  
ATOM    873  N   ALA A  61      24.464  23.037  -2.644  1.00  0.60           N  
ATOM    874  CA  ALA A  61      23.115  22.542  -2.933  1.00  0.60           C  
ATOM    875  C   ALA A  61      22.638  22.938  -4.347  1.00  0.60           C  
ATOM    876  O   ALA A  61      21.831  22.234  -4.970  1.00  0.60           O  
ATOM    877  CB  ALA A  61      22.152  23.091  -1.881  1.00  0.60           C  
ATOM    878  H   ALA A  61      24.565  23.635  -1.826  1.00  0.60           H  
ATOM    879  HA  ALA A  61      23.134  21.452  -2.874  1.00  0.60           H  
ATOM    880 1HB  ALA A  61      21.150  22.707  -2.062  1.00  0.60           H  
ATOM    881 2HB  ALA A  61      22.486  22.782  -0.887  1.00  0.60           H  
ATOM    882 3HB  ALA A  61      22.141  24.171  -1.941  1.00  0.60           H  
ATOM    883  N   GLY A  62      23.104  24.087  -4.844  1.00  0.58           N  
ATOM    884  CA  GLY A  62      22.688  24.566  -6.156  1.00  0.58           C  
ATOM    885  C   GLY A  62      21.367  25.320  -6.044  1.00  0.58           C  
ATOM    886  O   GLY A  62      20.970  25.677  -4.934  1.00  0.58           O  
ATOM    887  H   GLY A  62      23.772  24.619  -4.301  1.00  0.58           H  
ATOM    888 1HA  GLY A  62      23.462  25.216  -6.565  1.00  0.58           H  
ATOM    889 2HA  GLY A  62      22.586  23.716  -6.821  1.00  0.58           H  
ATOM    890  N   PRO A  63      20.756  25.705  -7.174  1.00  0.56           N  
ATOM    891  CA  PRO A  63      19.509  26.446  -7.311  1.00  0.56           C  
ATOM    892  C   PRO A  63      18.319  25.529  -7.095  1.00  0.56           C  
ATOM    893  O   PRO A  63      18.492  24.323  -6.907  1.00  0.56           O  
ATOM    894  CB  PRO A  63      19.591  26.975  -8.737  1.00  0.56           C  
ATOM    895  CG  PRO A  63      20.341  25.895  -9.474  1.00  0.56           C  
ATOM    896  CD  PRO A  63      21.375  25.369  -8.482  1.00  0.56           C  
ATOM    897  HA  PRO A  63      19.496  27.273  -6.584  1.00  0.56           H  
ATOM    898 1HB  PRO A  63      18.577  27.128  -9.141  1.00  0.56           H  
ATOM    899 2HB  PRO A  63      20.097  27.950  -8.754  1.00  0.56           H  
ATOM    900 1HG  PRO A  63      19.631  25.116  -9.788  1.00  0.56           H  
ATOM    901 2HG  PRO A  63      20.791  26.294 -10.395  1.00  0.56           H  
ATOM    902 1HD  PRO A  63      21.447  24.280  -8.627  1.00  0.56           H  
ATOM    903 2HD  PRO A  63      22.338  25.882  -8.615  1.00  0.56           H  
ATOM    904  N   HIS A  64      17.119  26.102  -7.124  1.00  0.56           N  
ATOM    905  CA  HIS A  64      15.881  25.345  -6.937  1.00  0.56           C  
ATOM    906  C   HIS A  64      15.655  24.360  -8.087  1.00  0.56           C  
ATOM    907  O   HIS A  64      15.901  24.687  -9.249  1.00  0.56           O  
ATOM    908  CB  HIS A  64      14.724  26.341  -6.844  1.00  0.56           C  
ATOM    909  CG  HIS A  64      14.844  27.207  -5.634  1.00  0.56           C  
ATOM    910  ND1 HIS A  64      14.028  28.284  -5.389  1.00  0.56           N  
ATOM    911  CD2 HIS A  64      15.703  27.144  -4.612  1.00  0.56           C  
ATOM    912  CE1 HIS A  64      14.385  28.845  -4.249  1.00  0.56           C  
ATOM    913  NE2 HIS A  64      15.403  28.172  -3.761  1.00  0.56           N  
ATOM    914  H   HIS A  64      17.053  27.099  -7.282  1.00  0.56           H  
ATOM    915  HA  HIS A  64      15.925  24.781  -6.007  1.00  0.56           H  
ATOM    916 1HB  HIS A  64      14.704  26.976  -7.733  1.00  0.56           H  
ATOM    917 2HB  HIS A  64      13.771  25.802  -6.801  1.00  0.56           H  
ATOM    918  HD2 HIS A  64      16.484  26.407  -4.499  1.00  0.56           H  
ATOM    919  HE1 HIS A  64      13.918  29.717  -3.789  1.00  0.56           H  
ATOM    920  HE2 HIS A  64      15.887  28.375  -2.893  1.00  0.56           H  
ATOM    921  N   PHE A  65      15.141  23.167  -7.766  1.00  0.56           N  
ATOM    922  CA  PHE A  65      14.903  22.134  -8.783  1.00  0.56           C  
ATOM    923  C   PHE A  65      13.854  22.521  -9.833  1.00  0.56           C  
ATOM    924  O   PHE A  65      12.664  22.700  -9.540  1.00  0.56           O  
ATOM    925  CB  PHE A  65      14.584  20.811  -8.070  1.00  0.56           C  
ATOM    926  CG  PHE A  65      14.314  19.629  -8.934  1.00  0.56           C  
ATOM    927  CD1 PHE A  65      15.214  19.222  -9.897  1.00  0.56           C  
ATOM    928  CD2 PHE A  65      13.172  18.874  -8.734  1.00  0.56           C  
ATOM    929  CE1 PHE A  65      14.961  18.106 -10.665  1.00  0.56           C  
ATOM    930  CE2 PHE A  65      12.925  17.744  -9.490  1.00  0.56           C  
ATOM    931  CZ  PHE A  65      13.816  17.363 -10.456  1.00  0.56           C  
ATOM    932  H   PHE A  65      14.957  22.949  -6.786  1.00  0.56           H  
ATOM    933  HA  PHE A  65      15.833  21.981  -9.312  1.00  0.56           H  
ATOM    934 1HB  PHE A  65      15.418  20.557  -7.416  1.00  0.56           H  
ATOM    935 2HB  PHE A  65      13.725  20.951  -7.425  1.00  0.56           H  
ATOM    936  HD1 PHE A  65      16.122  19.795 -10.055  1.00  0.56           H  
ATOM    937  HD2 PHE A  65      12.468  19.179  -7.959  1.00  0.56           H  
ATOM    938  HE1 PHE A  65      15.673  17.803 -11.430  1.00  0.56           H  
ATOM    939  HE2 PHE A  65      12.028  17.149  -9.322  1.00  0.56           H  
ATOM    940  HZ  PHE A  65      13.620  16.475 -11.056  1.00  0.56           H  
ATOM    941  N   ASN A  66      14.309  22.597 -11.097  1.00  0.56           N  
ATOM    942  CA  ASN A  66      13.472  23.074 -12.200  1.00  0.56           C  
ATOM    943  C   ASN A  66      13.555  22.268 -13.508  1.00  0.56           C  
ATOM    944  O   ASN A  66      13.885  22.834 -14.556  1.00  0.56           O  
ATOM    945  CB  ASN A  66      13.874  24.495 -12.504  1.00  0.56           C  
ATOM    946  CG  ASN A  66      12.966  25.172 -13.415  1.00  0.56           C  
ATOM    947  OD1 ASN A  66      11.857  24.688 -13.712  1.00  0.56           O  
ATOM    948  ND2 ASN A  66      13.386  26.333 -13.855  1.00  0.56           N  
ATOM    949  H   ASN A  66      15.289  22.402 -11.272  1.00  0.56           H  
ATOM    950  HA  ASN A  66      12.440  23.089 -11.860  1.00  0.56           H  
ATOM    951 1HB  ASN A  66      13.919  25.064 -11.568  1.00  0.56           H  
ATOM    952 2HB  ASN A  66      14.875  24.503 -12.933  1.00  0.56           H  
ATOM    953 1HD2 ASN A  66      12.779  26.925 -14.419  1.00  0.56           H  
ATOM    954 2HD2 ASN A  66      14.279  26.679 -13.562  1.00  0.56           H  
ATOM    955  N   PRO A  67      13.125  20.997 -13.517  1.00  0.57           N  
ATOM    956  CA  PRO A  67      13.213  20.060 -14.628  1.00  0.57           C  
ATOM    957  C   PRO A  67      12.322  20.455 -15.809  1.00  0.57           C  
ATOM    958  O   PRO A  67      12.472  19.936 -16.913  1.00  0.57           O  
ATOM    959  CB  PRO A  67      12.728  18.758 -13.993  1.00  0.57           C  
ATOM    960  CG  PRO A  67      11.841  19.193 -12.887  1.00  0.57           C  
ATOM    961  CD  PRO A  67      12.441  20.456 -12.348  1.00  0.57           C  
ATOM    962  HA  PRO A  67      14.262  19.977 -14.947  1.00  0.57           H  
ATOM    963 1HB  PRO A  67      12.198  18.152 -14.742  1.00  0.57           H  
ATOM    964 2HB  PRO A  67      13.585  18.165 -13.645  1.00  0.57           H  
ATOM    965 1HG  PRO A  67      10.847  19.357 -13.295  1.00  0.57           H  
ATOM    966 2HG  PRO A  67      11.739  18.400 -12.140  1.00  0.57           H  
ATOM    967 1HD  PRO A  67      11.635  21.103 -12.020  1.00  0.57           H  
ATOM    968 2HD  PRO A  67      13.132  20.231 -11.556  1.00  0.57           H  
ATOM    969  N   LEU A  68      11.365  21.343 -15.550  1.00  0.58           N  
ATOM    970  CA  LEU A  68      10.414  21.806 -16.548  1.00  0.58           C  
ATOM    971  C   LEU A  68      10.707  23.198 -17.110  1.00  0.58           C  
ATOM    972  O   LEU A  68       9.888  23.736 -17.857  1.00  0.58           O  
ATOM    973  CB  LEU A  68       9.013  21.780 -15.938  1.00  0.58           C  
ATOM    974  CG  LEU A  68       8.517  20.410 -15.548  1.00  0.58           C  
ATOM    975  CD1 LEU A  68       7.190  20.515 -14.836  1.00  0.58           C  
ATOM    976  CD2 LEU A  68       8.381  19.595 -16.819  1.00  0.58           C  
ATOM    977  H   LEU A  68      11.295  21.729 -14.623  1.00  0.58           H  
ATOM    978  HA  LEU A  68      10.438  21.105 -17.380  1.00  0.58           H  
ATOM    979 1HB  LEU A  68       9.022  22.388 -15.036  1.00  0.58           H  
ATOM    980 2HB  LEU A  68       8.308  22.209 -16.648  1.00  0.58           H  
ATOM    981  HG  LEU A  68       9.219  19.941 -14.875  1.00  0.58           H  
ATOM    982 1HD1 LEU A  68       6.842  19.518 -14.564  1.00  0.58           H  
ATOM    983 2HD1 LEU A  68       7.307  21.115 -13.931  1.00  0.58           H  
ATOM    984 3HD1 LEU A  68       6.470  20.982 -15.496  1.00  0.58           H  
ATOM    985 1HD2 LEU A  68       8.020  18.601 -16.595  1.00  0.58           H  
ATOM    986 2HD2 LEU A  68       7.672  20.087 -17.486  1.00  0.58           H  
ATOM    987 3HD2 LEU A  68       9.354  19.526 -17.310  1.00  0.58           H  
ATOM    988  N   SER A  69      11.849  23.796 -16.746  1.00  0.58           N  
ATOM    989  CA  SER A  69      12.196  25.152 -17.209  1.00  0.58           C  
ATOM    990  C   SER A  69      11.086  26.187 -16.945  1.00  0.58           C  
ATOM    991  O   SER A  69      10.722  26.978 -17.818  1.00  0.58           O  
ATOM    992  CB  SER A  69      12.537  25.153 -18.683  1.00  0.58           C  
ATOM    993  OG  SER A  69      13.644  24.335 -18.951  1.00  0.58           O  
ATOM    994  H   SER A  69      12.499  23.316 -16.119  1.00  0.58           H  
ATOM    995  HA  SER A  69      13.083  25.471 -16.661  1.00  0.58           H  
ATOM    996 1HB  SER A  69      11.683  24.821 -19.270  1.00  0.58           H  
ATOM    997 2HB  SER A  69      12.760  26.173 -18.989  1.00  0.58           H  
ATOM    998  HG  SER A  69      14.300  24.552 -18.283  1.00  0.58           H  
ATOM    999  N   ARG A  70      10.570  26.157 -15.726  1.00  0.58           N  
ATOM   1000  CA  ARG A  70       9.521  27.016 -15.197  1.00  0.58           C  
ATOM   1001  C   ARG A  70      10.077  28.173 -14.369  1.00  0.58           C  
ATOM   1002  O   ARG A  70      11.303  28.329 -14.260  1.00  0.58           O  
ATOM   1003  CB  ARG A  70       8.545  26.199 -14.388  1.00  0.58           C  
ATOM   1004  CG  ARG A  70       7.663  25.268 -15.174  1.00  0.58           C  
ATOM   1005  CD  ARG A  70       6.740  24.631 -14.250  1.00  0.58           C  
ATOM   1006  NE  ARG A  70       5.783  23.756 -14.849  1.00  0.58           N  
ATOM   1007  CZ  ARG A  70       4.824  23.165 -14.124  1.00  0.58           C  
ATOM   1008  NH1 ARG A  70       4.790  23.407 -12.830  1.00  0.58           N  
ATOM   1009  NH2 ARG A  70       3.934  22.364 -14.689  1.00  0.58           N  
ATOM   1010  H   ARG A  70      10.955  25.472 -15.087  1.00  0.58           H  
ATOM   1011  HA  ARG A  70       8.975  27.439 -16.039  1.00  0.58           H  
ATOM   1012 1HB  ARG A  70       9.099  25.574 -13.694  1.00  0.58           H  
ATOM   1013 2HB  ARG A  70       7.933  26.814 -13.813  1.00  0.58           H  
ATOM   1014 1HG  ARG A  70       7.091  25.837 -15.905  1.00  0.58           H  
ATOM   1015 2HG  ARG A  70       8.261  24.528 -15.678  1.00  0.58           H  
ATOM   1016 1HD  ARG A  70       7.314  24.053 -13.529  1.00  0.58           H  
ATOM   1017 2HD  ARG A  70       6.187  25.415 -13.731  1.00  0.58           H  
ATOM   1018  HE  ARG A  70       5.822  23.586 -15.842  1.00  0.58           H  
ATOM   1019 1HH1 ARG A  70       5.503  24.041 -12.415  1.00  0.58           H  
ATOM   1020 2HH1 ARG A  70       4.081  22.988 -12.253  1.00  0.58           H  
ATOM   1021 1HH2 ARG A  70       3.970  22.192 -15.683  1.00  0.58           H  
ATOM   1022 2HH2 ARG A  70       3.216  21.934 -14.127  1.00  0.58           H  
ATOM   1023  N   LYS A  71       9.186  29.033 -13.852  1.00  0.58           N  
ATOM   1024  CA  LYS A  71       9.598  30.177 -13.037  1.00  0.58           C  
ATOM   1025  C   LYS A  71       9.373  29.888 -11.558  1.00  0.58           C  
ATOM   1026  O   LYS A  71       8.609  29.006 -11.188  1.00  0.58           O  
ATOM   1027  CB  LYS A  71       8.841  31.437 -13.428  1.00  0.58           C  
ATOM   1028  CG  LYS A  71       9.110  31.925 -14.841  1.00  0.58           C  
ATOM   1029  CD  LYS A  71       8.305  33.183 -15.146  1.00  0.58           C  
ATOM   1030  CE  LYS A  71       8.569  33.686 -16.557  1.00  0.58           C  
ATOM   1031  NZ  LYS A  71       7.772  34.903 -16.868  1.00  0.58           N  
ATOM   1032  H   LYS A  71       8.184  28.857 -13.942  1.00  0.58           H  
ATOM   1033  HA  LYS A  71      10.664  30.354 -13.181  1.00  0.58           H  
ATOM   1034 1HB  LYS A  71       7.767  31.259 -13.327  1.00  0.58           H  
ATOM   1035 2HB  LYS A  71       9.104  32.242 -12.738  1.00  0.58           H  
ATOM   1036 1HG  LYS A  71      10.174  32.145 -14.948  1.00  0.58           H  
ATOM   1037 2HG  LYS A  71       8.840  31.145 -15.551  1.00  0.58           H  
ATOM   1038 1HD  LYS A  71       7.236  32.962 -15.039  1.00  0.58           H  
ATOM   1039 2HD  LYS A  71       8.569  33.966 -14.434  1.00  0.58           H  
ATOM   1040 1HE  LYS A  71       9.628  33.922 -16.657  1.00  0.58           H  
ATOM   1041 2HE  LYS A  71       8.311  32.903 -17.270  1.00  0.58           H  
ATOM   1042 1HZ  LYS A  71       7.975  35.207 -17.809  1.00  0.58           H  
ATOM   1043 2HZ  LYS A  71       6.782  34.693 -16.790  1.00  0.58           H  
ATOM   1044 3HZ  LYS A  71       8.010  35.636 -16.219  1.00  0.58           H  
ATOM   1045  N   HIS A  72      10.064  30.605 -10.706  1.00  0.59           N  
ATOM   1046  CA  HIS A  72       9.877  30.423  -9.275  1.00  0.59           C  
ATOM   1047  C   HIS A  72       8.499  30.892  -8.815  1.00  0.59           C  
ATOM   1048  O   HIS A  72       8.037  31.959  -9.231  1.00  0.59           O  
ATOM   1049  CB  HIS A  72      10.981  31.144  -8.524  1.00  0.59           C  
ATOM   1050  CG  HIS A  72      10.955  30.963  -7.107  1.00  0.59           C  
ATOM   1051  ND1 HIS A  72      11.106  29.743  -6.485  1.00  0.59           N  
ATOM   1052  CD2 HIS A  72      10.792  31.851  -6.143  1.00  0.59           C  
ATOM   1053  CE1 HIS A  72      11.022  29.920  -5.203  1.00  0.59           C  
ATOM   1054  NE2 HIS A  72      10.846  31.181  -4.976  1.00  0.59           N  
ATOM   1055  H   HIS A  72      10.706  31.318 -11.051  1.00  0.59           H  
ATOM   1056  HA  HIS A  72       9.956  29.359  -9.033  1.00  0.59           H  
ATOM   1057 1HB  HIS A  72      11.950  30.802  -8.889  1.00  0.59           H  
ATOM   1058 2HB  HIS A  72      10.915  32.207  -8.724  1.00  0.59           H  
ATOM   1059  HD1 HIS A  72      11.213  28.793  -6.864  1.00  0.59           H  
ATOM   1060  HD2 HIS A  72      10.647  32.919  -6.141  1.00  0.59           H  
ATOM   1061  HE1 HIS A  72      11.107  29.083  -4.534  1.00  0.59           H  
ATOM   1062  N   GLY A  73       7.856  30.119  -7.930  1.00  0.60           N  
ATOM   1063  CA  GLY A  73       6.551  30.535  -7.401  1.00  0.60           C  
ATOM   1064  C   GLY A  73       6.083  29.705  -6.208  1.00  0.60           C  
ATOM   1065  O   GLY A  73       6.828  28.895  -5.664  1.00  0.60           O  
ATOM   1066  H   GLY A  73       8.272  29.224  -7.641  1.00  0.60           H  
ATOM   1067 1HA  GLY A  73       6.603  31.577  -7.111  1.00  0.60           H  
ATOM   1068 2HA  GLY A  73       5.806  30.472  -8.194  1.00  0.60           H  
ATOM   1069  N   GLY A  74       4.856  29.936  -5.754  1.00  0.62           N  
ATOM   1070  CA  GLY A  74       4.380  29.203  -4.597  1.00  0.62           C  
ATOM   1071  C   GLY A  74       3.729  27.897  -5.015  1.00  0.62           C  
ATOM   1072  O   GLY A  74       3.531  27.666  -6.206  1.00  0.62           O  
ATOM   1073  H   GLY A  74       4.238  30.611  -6.214  1.00  0.62           H  
ATOM   1074 1HA  GLY A  74       5.223  29.011  -3.944  1.00  0.62           H  
ATOM   1075 2HA  GLY A  74       3.663  29.819  -4.057  1.00  0.62           H  
ATOM   1076  N   PRO A  75       3.267  27.090  -4.051  1.00  0.64           N  
ATOM   1077  CA  PRO A  75       2.623  25.798  -4.232  1.00  0.64           C  
ATOM   1078  C   PRO A  75       1.365  25.838  -5.103  1.00  0.64           C  
ATOM   1079  O   PRO A  75       0.962  24.809  -5.649  1.00  0.64           O  
ATOM   1080  CB  PRO A  75       2.249  25.425  -2.791  1.00  0.64           C  
ATOM   1081  CG  PRO A  75       3.231  26.174  -1.925  1.00  0.64           C  
ATOM   1082  CD  PRO A  75       3.447  27.476  -2.628  1.00  0.64           C  
ATOM   1083  HA  PRO A  75       3.353  25.091  -4.637  1.00  0.64           H  
ATOM   1084 1HB  PRO A  75       1.204  25.699  -2.592  1.00  0.64           H  
ATOM   1085 2HB  PRO A  75       2.321  24.333  -2.666  1.00  0.64           H  
ATOM   1086 1HG  PRO A  75       2.824  26.296  -0.908  1.00  0.64           H  
ATOM   1087 2HG  PRO A  75       4.165  25.599  -1.826  1.00  0.64           H  
ATOM   1088 1HD  PRO A  75       2.695  28.219  -2.322  1.00  0.64           H  
ATOM   1089 2HD  PRO A  75       4.463  27.788  -2.399  1.00  0.64           H  
ATOM   1090  N   LYS A  76       0.732  27.011  -5.215  1.00  0.65           N  
ATOM   1091  CA  LYS A  76      -0.488  27.146  -6.000  1.00  0.65           C  
ATOM   1092  C   LYS A  76      -0.292  27.932  -7.305  1.00  0.65           C  
ATOM   1093  O   LYS A  76      -1.259  28.200  -8.021  1.00  0.65           O  
ATOM   1094  CB  LYS A  76      -1.577  27.796  -5.150  1.00  0.65           C  
ATOM   1095  CG  LYS A  76      -1.915  27.024  -3.859  1.00  0.65           C  
ATOM   1096  CD  LYS A  76      -2.484  25.632  -4.149  1.00  0.65           C  
ATOM   1097  CE  LYS A  76      -2.893  24.918  -2.857  1.00  0.65           C  
ATOM   1098  NZ  LYS A  76      -3.404  23.535  -3.114  1.00  0.65           N  
ATOM   1099  H   LYS A  76       1.098  27.827  -4.751  1.00  0.65           H  
ATOM   1100  HA  LYS A  76      -0.828  26.147  -6.275  1.00  0.65           H  
ATOM   1101 1HB  LYS A  76      -1.264  28.803  -4.871  1.00  0.65           H  
ATOM   1102 2HB  LYS A  76      -2.490  27.887  -5.737  1.00  0.65           H  
ATOM   1103 1HG  LYS A  76      -1.016  26.918  -3.253  1.00  0.65           H  
ATOM   1104 2HG  LYS A  76      -2.649  27.589  -3.286  1.00  0.65           H  
ATOM   1105 1HD  LYS A  76      -3.356  25.722  -4.797  1.00  0.65           H  
ATOM   1106 2HD  LYS A  76      -1.731  25.030  -4.663  1.00  0.65           H  
ATOM   1107 1HE  LYS A  76      -2.029  24.858  -2.197  1.00  0.65           H  
ATOM   1108 2HE  LYS A  76      -3.675  25.496  -2.365  1.00  0.65           H  
ATOM   1109 1HZ  LYS A  76      -3.661  23.103  -2.237  1.00  0.65           H  
ATOM   1110 2HZ  LYS A  76      -4.213  23.579  -3.717  1.00  0.65           H  
ATOM   1111 3HZ  LYS A  76      -2.679  22.985  -3.560  1.00  0.65           H  
ATOM   1112  N   ASP A  77       0.944  28.322  -7.607  1.00  0.66           N  
ATOM   1113  CA  ASP A  77       1.238  29.059  -8.836  1.00  0.66           C  
ATOM   1114  C   ASP A  77       1.506  28.068  -9.963  1.00  0.66           C  
ATOM   1115  O   ASP A  77       2.409  27.243  -9.868  1.00  0.66           O  
ATOM   1116  CB  ASP A  77       2.431  30.016  -8.659  1.00  0.66           C  
ATOM   1117  CG  ASP A  77       2.155  31.327  -7.806  1.00  0.66           C  
ATOM   1118  OD1 ASP A  77       1.242  32.085  -8.112  1.00  0.66           O  
ATOM   1119  OD2 ASP A  77       2.886  31.551  -6.861  1.00  0.66           O  
ATOM   1120  H   ASP A  77       1.721  28.068  -6.998  1.00  0.66           H  
ATOM   1121  HA  ASP A  77       0.364  29.652  -9.105  1.00  0.66           H  
ATOM   1122 1HB  ASP A  77       3.244  29.465  -8.184  1.00  0.66           H  
ATOM   1123 2HB  ASP A  77       2.788  30.318  -9.644  1.00  0.66           H  
ATOM   1124  N   GLU A  78       0.750  28.161 -11.049  1.00  0.66           N  
ATOM   1125  CA  GLU A  78       0.874  27.214 -12.167  1.00  0.66           C  
ATOM   1126  C   GLU A  78       2.271  27.208 -12.796  1.00  0.66           C  
ATOM   1127  O   GLU A  78       2.716  26.202 -13.347  1.00  0.66           O  
ATOM   1128  CB  GLU A  78      -0.160  27.542 -13.249  1.00  0.66           C  
ATOM   1129  CG  GLU A  78      -1.608  27.263 -12.843  1.00  0.66           C  
ATOM   1130  CD  GLU A  78      -2.616  27.627 -13.915  1.00  0.66           C  
ATOM   1131  OE1 GLU A  78      -2.230  28.213 -14.898  1.00  0.66           O  
ATOM   1132  OE2 GLU A  78      -3.772  27.315 -13.743  1.00  0.66           O  
ATOM   1133  H   GLU A  78       0.031  28.871 -11.081  1.00  0.66           H  
ATOM   1134  HA  GLU A  78       0.673  26.213 -11.786  1.00  0.66           H  
ATOM   1135 1HB  GLU A  78      -0.083  28.597 -13.517  1.00  0.66           H  
ATOM   1136 2HB  GLU A  78       0.056  26.962 -14.145  1.00  0.66           H  
ATOM   1137 1HG  GLU A  78      -1.708  26.203 -12.612  1.00  0.66           H  
ATOM   1138 2HG  GLU A  78      -1.830  27.824 -11.934  1.00  0.66           H  
ATOM   1139  N   GLU A  79       2.954  28.340 -12.717  1.00  0.64           N  
ATOM   1140  CA  GLU A  79       4.280  28.501 -13.294  1.00  0.64           C  
ATOM   1141  C   GLU A  79       5.423  28.090 -12.368  1.00  0.64           C  
ATOM   1142  O   GLU A  79       6.574  28.265 -12.749  1.00  0.64           O  
ATOM   1143  CB  GLU A  79       4.501  29.949 -13.714  1.00  0.64           C  
ATOM   1144  CG  GLU A  79       3.590  30.425 -14.839  1.00  0.64           C  
ATOM   1145  CD  GLU A  79       3.824  31.870 -15.228  1.00  0.64           C  
ATOM   1146  OE1 GLU A  79       4.667  32.504 -14.633  1.00  0.64           O  
ATOM   1147  OE2 GLU A  79       3.160  32.337 -16.124  1.00  0.64           O  
ATOM   1148  H   GLU A  79       2.526  29.119 -12.243  1.00  0.64           H  
ATOM   1149  HA  GLU A  79       4.336  27.873 -14.183  1.00  0.64           H  
ATOM   1150 1HB  GLU A  79       4.349  30.602 -12.854  1.00  0.64           H  
ATOM   1151 2HB  GLU A  79       5.535  30.076 -14.040  1.00  0.64           H  
ATOM   1152 1HG  GLU A  79       3.751  29.794 -15.712  1.00  0.64           H  
ATOM   1153 2HG  GLU A  79       2.554  30.301 -14.524  1.00  0.64           H  
ATOM   1154  N   ARG A  80       5.113  27.568 -11.171  1.00  0.62           N  
ATOM   1155  CA  ARG A  80       6.093  27.169 -10.137  1.00  0.62           C  
ATOM   1156  C   ARG A  80       7.118  26.103 -10.523  1.00  0.62           C  
ATOM   1157  O   ARG A  80       6.879  25.242 -11.385  1.00  0.62           O  
ATOM   1158  CB  ARG A  80       5.382  26.567  -8.945  1.00  0.62           C  
ATOM   1159  CG  ARG A  80       4.699  25.264  -9.289  1.00  0.62           C  
ATOM   1160  CD  ARG A  80       4.035  24.645  -8.160  1.00  0.62           C  
ATOM   1161  NE  ARG A  80       4.998  24.139  -7.228  1.00  0.62           N  
ATOM   1162  CZ  ARG A  80       4.745  23.197  -6.325  1.00  0.62           C  
ATOM   1163  NH1 ARG A  80       3.556  22.645  -6.264  1.00  0.62           N  
ATOM   1164  NH2 ARG A  80       5.683  22.809  -5.506  1.00  0.62           N  
ATOM   1165  H   ARG A  80       4.128  27.443 -10.929  1.00  0.62           H  
ATOM   1166  HA  ARG A  80       6.634  28.065  -9.825  1.00  0.62           H  
ATOM   1167 1HB  ARG A  80       6.104  26.378  -8.142  1.00  0.62           H  
ATOM   1168 2HB  ARG A  80       4.638  27.261  -8.561  1.00  0.62           H  
ATOM   1169 1HG  ARG A  80       3.977  25.414 -10.084  1.00  0.62           H  
ATOM   1170 2HG  ARG A  80       5.463  24.566  -9.633  1.00  0.62           H  
ATOM   1171 1HD  ARG A  80       3.426  25.398  -7.649  1.00  0.62           H  
ATOM   1172 2HD  ARG A  80       3.402  23.837  -8.487  1.00  0.62           H  
ATOM   1173  HE  ARG A  80       5.940  24.529  -7.254  1.00  0.62           H  
ATOM   1174 1HH1 ARG A  80       2.826  22.935  -6.903  1.00  0.62           H  
ATOM   1175 2HH1 ARG A  80       3.381  21.917  -5.575  1.00  0.62           H  
ATOM   1176 1HH2 ARG A  80       6.600  23.250  -5.487  1.00  0.62           H  
ATOM   1177 2HH2 ARG A  80       5.505  22.072  -4.833  1.00  0.62           H  
ATOM   1178  N   HIS A  81       8.246  26.098  -9.803  1.00  0.60           N  
ATOM   1179  CA  HIS A  81       9.256  25.068  -9.963  1.00  0.60           C  
ATOM   1180  C   HIS A  81       8.833  23.825  -9.211  1.00  0.60           C  
ATOM   1181  O   HIS A  81       8.117  23.897  -8.207  1.00  0.60           O  
ATOM   1182  CB  HIS A  81      10.624  25.494  -9.416  1.00  0.60           C  
ATOM   1183  CG  HIS A  81      11.298  26.517 -10.153  1.00  0.60           C  
ATOM   1184  ND1 HIS A  81      12.423  27.168  -9.688  1.00  0.60           N  
ATOM   1185  CD2 HIS A  81      11.052  27.001 -11.340  1.00  0.60           C  
ATOM   1186  CE1 HIS A  81      12.825  28.016 -10.594  1.00  0.60           C  
ATOM   1187  NE2 HIS A  81      12.011  27.934 -11.608  1.00  0.60           N  
ATOM   1188  H   HIS A  81       8.410  26.812  -9.082  1.00  0.60           H  
ATOM   1189  HA  HIS A  81       9.366  24.814 -11.017  1.00  0.60           H  
ATOM   1190 1HB  HIS A  81      10.533  25.817  -8.410  1.00  0.60           H  
ATOM   1191 2HB  HIS A  81      11.269  24.641  -9.398  1.00  0.60           H  
ATOM   1192  HD2 HIS A  81      10.242  26.697 -11.980  1.00  0.60           H  
ATOM   1193  HE1 HIS A  81      13.683  28.662 -10.526  1.00  0.60           H  
ATOM   1194  HE2 HIS A  81      12.047  28.449 -12.494  1.00  0.60           H  
ATOM   1195  N   VAL A  82       9.349  22.683  -9.638  1.00  0.59           N  
ATOM   1196  CA  VAL A  82       9.061  21.441  -8.952  1.00  0.59           C  
ATOM   1197  C   VAL A  82       9.549  21.504  -7.518  1.00  0.59           C  
ATOM   1198  O   VAL A  82       8.842  21.106  -6.607  1.00  0.59           O  
ATOM   1199  CB  VAL A  82       9.691  20.232  -9.668  1.00  0.59           C  
ATOM   1200  CG1 VAL A  82       9.533  18.976  -8.793  1.00  0.59           C  
ATOM   1201  CG2 VAL A  82       9.014  20.018 -11.024  1.00  0.59           C  
ATOM   1202  H   VAL A  82       9.946  22.679 -10.450  1.00  0.59           H  
ATOM   1203  HA  VAL A  82       7.986  21.305  -8.933  1.00  0.59           H  
ATOM   1204  HB  VAL A  82      10.756  20.407  -9.806  1.00  0.59           H  
ATOM   1205 1HG1 VAL A  82       9.984  18.130  -9.289  1.00  0.59           H  
ATOM   1206 2HG1 VAL A  82      10.028  19.143  -7.843  1.00  0.59           H  
ATOM   1207 3HG1 VAL A  82       8.485  18.769  -8.622  1.00  0.59           H  
ATOM   1208 1HG2 VAL A  82       9.451  19.161 -11.505  1.00  0.59           H  
ATOM   1209 2HG2 VAL A  82       7.971  19.834 -10.894  1.00  0.59           H  
ATOM   1210 3HG2 VAL A  82       9.144  20.901 -11.647  1.00  0.59           H  
ATOM   1211  N   GLY A  83      10.722  22.074  -7.301  1.00  0.57           N  
ATOM   1212  CA  GLY A  83      11.263  22.150  -5.957  1.00  0.57           C  
ATOM   1213  C   GLY A  83      10.702  23.263  -5.050  1.00  0.57           C  
ATOM   1214  O   GLY A  83      11.205  23.461  -3.944  1.00  0.57           O  
ATOM   1215  H   GLY A  83      11.289  22.407  -8.081  1.00  0.57           H  
ATOM   1216 1HA  GLY A  83      11.092  21.189  -5.476  1.00  0.57           H  
ATOM   1217 2HA  GLY A  83      12.342  22.274  -6.031  1.00  0.57           H  
ATOM   1218  N   ASP A  84       9.684  24.020  -5.463  1.00  0.57           N  
ATOM   1219  CA  ASP A  84       9.236  25.089  -4.561  1.00  0.57           C  
ATOM   1220  C   ASP A  84       8.246  24.556  -3.502  1.00  0.57           C  
ATOM   1221  O   ASP A  84       7.186  24.053  -3.858  1.00  0.57           O  
ATOM   1222  CB  ASP A  84       8.524  26.215  -5.335  1.00  0.57           C  
ATOM   1223  CG  ASP A  84       9.390  26.996  -6.364  1.00  0.57           C  
ATOM   1224  OD1 ASP A  84      10.563  27.173  -6.155  1.00  0.57           O  
ATOM   1225  OD2 ASP A  84       8.830  27.437  -7.381  1.00  0.57           O  
ATOM   1226  H   ASP A  84       9.232  23.867  -6.366  1.00  0.57           H  
ATOM   1227  HA  ASP A  84      10.100  25.497  -4.049  1.00  0.57           H  
ATOM   1228 1HB  ASP A  84       7.670  25.793  -5.868  1.00  0.57           H  
ATOM   1229 2HB  ASP A  84       8.122  26.938  -4.623  1.00  0.57           H  
ATOM   1230  N   LEU A  85       8.572  24.661  -2.196  1.00  0.56           N  
ATOM   1231  CA  LEU A  85       7.681  24.187  -1.119  1.00  0.56           C  
ATOM   1232  C   LEU A  85       7.207  25.361  -0.250  1.00  0.56           C  
ATOM   1233  O   LEU A  85       6.824  25.194   0.909  1.00  0.56           O  
ATOM   1234  CB  LEU A  85       8.368  23.102  -0.265  1.00  0.56           C  
ATOM   1235  CG  LEU A  85       8.630  21.747  -0.953  1.00  0.56           C  
ATOM   1236  CD1 LEU A  85       9.553  20.881  -0.115  1.00  0.56           C  
ATOM   1237  CD2 LEU A  85       7.298  21.046  -1.077  1.00  0.56           C  
ATOM   1238  H   LEU A  85       9.464  25.063  -1.893  1.00  0.56           H  
ATOM   1239  HA  LEU A  85       6.802  23.734  -1.574  1.00  0.56           H  
ATOM   1240 1HB  LEU A  85       9.325  23.477   0.074  1.00  0.56           H  
ATOM   1241 2HB  LEU A  85       7.749  22.909   0.607  1.00  0.56           H  
ATOM   1242  HG  LEU A  85       9.086  21.900  -1.937  1.00  0.56           H  
ATOM   1243 1HD1 LEU A  85       9.708  19.923  -0.611  1.00  0.56           H  
ATOM   1244 2HD1 LEU A  85      10.516  21.387   0.010  1.00  0.56           H  
ATOM   1245 3HD1 LEU A  85       9.103  20.711   0.843  1.00  0.56           H  
ATOM   1246 1HD2 LEU A  85       7.428  20.087  -1.527  1.00  0.56           H  
ATOM   1247 2HD2 LEU A  85       6.876  20.909  -0.089  1.00  0.56           H  
ATOM   1248 3HD2 LEU A  85       6.617  21.647  -1.688  1.00  0.56           H  
ATOM   1249  N   GLY A  86       7.214  26.546  -0.855  1.00  0.56           N  
ATOM   1250  CA  GLY A  86       6.774  27.802  -0.247  1.00  0.56           C  
ATOM   1251  C   GLY A  86       7.580  28.247   0.976  1.00  0.56           C  
ATOM   1252  O   GLY A  86       8.809  28.377   0.913  1.00  0.56           O  
ATOM   1253  H   GLY A  86       7.553  26.570  -1.807  1.00  0.56           H  
ATOM   1254 1HA  GLY A  86       6.814  28.582  -1.001  1.00  0.56           H  
ATOM   1255 2HA  GLY A  86       5.726  27.706   0.034  1.00  0.56           H  
ATOM   1256  N   ASN A  87       6.859  28.529   2.065  1.00  0.56           N  
ATOM   1257  CA  ASN A  87       7.448  28.996   3.317  1.00  0.56           C  
ATOM   1258  C   ASN A  87       7.035  28.154   4.521  1.00  0.56           C  
ATOM   1259  O   ASN A  87       5.936  27.598   4.575  1.00  0.56           O  
ATOM   1260  CB  ASN A  87       7.080  30.457   3.584  1.00  0.56           C  
ATOM   1261  CG  ASN A  87       7.739  31.457   2.700  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87       8.925  31.704   2.916  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87       7.020  32.034   1.751  1.00  0.56           N  
ATOM   1264  H   ASN A  87       5.857  28.393   2.028  1.00  0.56           H  
ATOM   1265  HA  ASN A  87       8.533  28.915   3.240  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87       6.001  30.577   3.495  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87       7.344  30.703   4.618  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87       7.430  32.740   1.122  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87       6.057  31.792   1.640  1.00  0.56           H  
ATOM   1270  N   VAL A  88       7.927  28.119   5.499  1.00  0.55           N  
ATOM   1271  CA  VAL A  88       7.753  27.466   6.790  1.00  0.55           C  
ATOM   1272  C   VAL A  88       7.802  28.514   7.914  1.00  0.55           C  
ATOM   1273  O   VAL A  88       8.672  29.383   7.917  1.00  0.55           O  
ATOM   1274  CB  VAL A  88       8.846  26.384   6.934  1.00  0.55           C  
ATOM   1275  CG1 VAL A  88       8.822  25.791   8.248  1.00  0.55           C  
ATOM   1276  CG2 VAL A  88       8.599  25.293   5.897  1.00  0.55           C  
ATOM   1277  H   VAL A  88       8.814  28.590   5.331  1.00  0.55           H  
ATOM   1278  HA  VAL A  88       6.777  26.980   6.808  1.00  0.55           H  
ATOM   1279  HB  VAL A  88       9.827  26.842   6.772  1.00  0.55           H  
ATOM   1280 1HG1 VAL A  88       9.604  25.039   8.338  1.00  0.55           H  
ATOM   1281 2HG1 VAL A  88       9.007  26.597   8.927  1.00  0.55           H  
ATOM   1282 3HG1 VAL A  88       7.849  25.335   8.445  1.00  0.55           H  
ATOM   1283 1HG2 VAL A  88       9.374  24.533   5.973  1.00  0.55           H  
ATOM   1284 2HG2 VAL A  88       7.622  24.840   6.071  1.00  0.55           H  
ATOM   1285 3HG2 VAL A  88       8.615  25.724   4.909  1.00  0.55           H  
ATOM   1286  N   THR A  89       6.842  28.470   8.848  1.00  0.55           N  
ATOM   1287  CA  THR A  89       6.799  29.502   9.892  1.00  0.55           C  
ATOM   1288  C   THR A  89       7.235  29.032  11.274  1.00  0.55           C  
ATOM   1289  O   THR A  89       6.711  28.052  11.807  1.00  0.55           O  
ATOM   1290  CB  THR A  89       5.378  30.087  10.011  1.00  0.55           C  
ATOM   1291  OG1 THR A  89       5.000  30.671   8.767  1.00  0.55           O  
ATOM   1292  CG2 THR A  89       5.340  31.158  11.094  1.00  0.55           C  
ATOM   1293  H   THR A  89       6.146  27.738   8.825  1.00  0.55           H  
ATOM   1294  HA  THR A  89       7.466  30.304   9.603  1.00  0.55           H  
ATOM   1295  HB  THR A  89       4.675  29.297  10.265  1.00  0.55           H  
ATOM   1296  HG1 THR A  89       4.183  31.161   8.878  1.00  0.55           H  
ATOM   1297 1HG2 THR A  89       4.335  31.569  11.164  1.00  0.55           H  
ATOM   1298 2HG2 THR A  89       5.618  30.726  12.053  1.00  0.55           H  
ATOM   1299 3HG2 THR A  89       6.033  31.946  10.843  1.00  0.55           H  
ATOM   1300  N   ALA A  90       8.198  29.750  11.851  1.00  0.55           N  
ATOM   1301  CA  ALA A  90       8.709  29.433  13.176  1.00  0.55           C  
ATOM   1302  C   ALA A  90       7.917  30.151  14.238  1.00  0.55           C  
ATOM   1303  O   ALA A  90       7.555  31.321  14.075  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      10.166  29.811  13.282  1.00  0.55           C  
ATOM   1305  H   ALA A  90       8.574  30.552  11.349  1.00  0.55           H  
ATOM   1306  HA  ALA A  90       8.597  28.374  13.347  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      10.540  29.559  14.273  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      10.722  29.276  12.530  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      10.261  30.862  13.115  1.00  0.55           H  
ATOM   1310  N   ASP A  91       7.720  29.483  15.366  1.00  0.55           N  
ATOM   1311  CA  ASP A  91       7.074  30.103  16.508  1.00  0.55           C  
ATOM   1312  C   ASP A  91       8.098  30.865  17.351  1.00  0.55           C  
ATOM   1313  O   ASP A  91       9.280  30.937  16.996  1.00  0.55           O  
ATOM   1314  CB  ASP A  91       6.366  29.051  17.368  1.00  0.55           C  
ATOM   1315  CG  ASP A  91       7.329  28.114  18.088  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91       8.523  28.413  18.106  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91       6.877  27.146  18.648  1.00  0.55           O  
ATOM   1318  H   ASP A  91       8.009  28.506  15.422  1.00  0.55           H  
ATOM   1319  HA  ASP A  91       6.331  30.814  16.145  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91       5.723  29.534  18.100  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91       5.725  28.443  16.726  1.00  0.55           H  
ATOM   1322  N   LYS A  92       7.655  31.374  18.503  1.00  0.55           N  
ATOM   1323  CA  LYS A  92       8.484  32.166  19.417  1.00  0.55           C  
ATOM   1324  C   LYS A  92       9.707  31.420  19.980  1.00  0.55           C  
ATOM   1325  O   LYS A  92      10.634  32.052  20.494  1.00  0.55           O  
ATOM   1326  CB  LYS A  92       7.644  32.654  20.602  1.00  0.55           C  
ATOM   1327  CG  LYS A  92       7.263  31.543  21.600  1.00  0.55           C  
ATOM   1328  CD  LYS A  92       6.424  32.059  22.761  1.00  0.55           C  
ATOM   1329  CE  LYS A  92       6.078  30.927  23.755  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92       7.286  30.424  24.529  1.00  0.55           N  
ATOM   1331  H   LYS A  92       6.683  31.254  18.737  1.00  0.55           H  
ATOM   1332  HA  LYS A  92       8.848  33.035  18.870  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92       8.199  33.418  21.144  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92       6.729  33.116  20.229  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92       6.728  30.742  21.085  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92       8.172  31.125  22.018  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92       6.979  32.835  23.288  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92       5.501  32.490  22.380  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92       5.338  31.297  24.462  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92       5.651  30.092  23.201  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92       7.002  29.691  25.153  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92       8.023  30.037  23.899  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92       7.687  31.175  25.058  1.00  0.55           H  
ATOM   1344  N   ASP A  93       9.694  30.082  19.937  1.00  0.55           N  
ATOM   1345  CA  ASP A  93      10.770  29.276  20.486  1.00  0.55           C  
ATOM   1346  C   ASP A  93      11.771  28.900  19.395  1.00  0.55           C  
ATOM   1347  O   ASP A  93      12.742  28.183  19.653  1.00  0.55           O  
ATOM   1348  CB  ASP A  93      10.210  28.009  21.152  1.00  0.55           C  
ATOM   1349  CG  ASP A  93       9.315  28.304  22.411  1.00  0.55           C  
ATOM   1350  OD1 ASP A  93       9.468  29.341  23.038  1.00  0.55           O  
ATOM   1351  OD2 ASP A  93       8.498  27.485  22.737  1.00  0.55           O  
ATOM   1352  H   ASP A  93       8.950  29.587  19.443  1.00  0.55           H  
ATOM   1353  HA  ASP A  93      11.293  29.861  21.241  1.00  0.55           H  
ATOM   1354 1HB  ASP A  93       9.601  27.467  20.413  1.00  0.55           H  
ATOM   1355 2HB  ASP A  93      11.030  27.355  21.441  1.00  0.55           H  
ATOM   1356  N   GLY A  94      11.535  29.390  18.175  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      12.384  29.094  17.037  1.00  0.56           C  
ATOM   1358  C   GLY A  94      12.062  27.741  16.420  1.00  0.56           C  
ATOM   1359  O   GLY A  94      12.927  27.114  15.786  1.00  0.56           O  
ATOM   1360  H   GLY A  94      10.717  29.977  18.009  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      12.237  29.873  16.289  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      13.430  29.132  17.335  1.00  0.56           H  
ATOM   1363  N   VAL A  95      10.835  27.246  16.631  1.00  0.57           N  
ATOM   1364  CA  VAL A  95      10.497  25.949  16.074  1.00  0.57           C  
ATOM   1365  C   VAL A  95       9.402  26.065  15.038  1.00  0.57           C  
ATOM   1366  O   VAL A  95       8.364  26.681  15.278  1.00  0.57           O  
ATOM   1367  CB  VAL A  95      10.038  24.986  17.178  1.00  0.57           C  
ATOM   1368  CG1 VAL A  95       9.686  23.609  16.554  1.00  0.57           C  
ATOM   1369  CG2 VAL A  95      11.133  24.910  18.257  1.00  0.57           C  
ATOM   1370  H   VAL A  95      10.129  27.759  17.180  1.00  0.57           H  
ATOM   1371  HA  VAL A  95      11.374  25.529  15.593  1.00  0.57           H  
ATOM   1372  HB  VAL A  95       9.121  25.372  17.639  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  95       9.347  22.932  17.335  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  95       8.888  23.725  15.817  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  95      10.559  23.191  16.065  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  95      10.813  24.245  19.054  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  95      12.049  24.554  17.832  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  95      11.300  25.907  18.668  1.00  0.57           H  
ATOM   1379  N   ALA A  96       9.642  25.485  13.873  1.00  0.59           N  
ATOM   1380  CA  ALA A  96       8.644  25.502  12.833  1.00  0.59           C  
ATOM   1381  C   ALA A  96       8.143  24.124  12.515  1.00  0.59           C  
ATOM   1382  O   ALA A  96       8.930  23.183  12.390  1.00  0.59           O  
ATOM   1383  CB  ALA A  96       9.197  26.070  11.577  1.00  0.59           C  
ATOM   1384  H   ALA A  96      10.527  25.009  13.721  1.00  0.59           H  
ATOM   1385  HA  ALA A  96       7.803  26.104  13.171  1.00  0.59           H  
ATOM   1386 1HB  ALA A  96       8.378  26.062  10.889  1.00  0.59           H  
ATOM   1387 2HB  ALA A  96       9.544  27.076  11.725  1.00  0.59           H  
ATOM   1388 3HB  ALA A  96      10.013  25.451  11.218  1.00  0.59           H  
ATOM   1389  N   ASP A  97       6.843  24.033  12.291  1.00  0.61           N  
ATOM   1390  CA  ASP A  97       6.232  22.784  11.878  1.00  0.61           C  
ATOM   1391  C   ASP A  97       5.888  22.815  10.396  1.00  0.61           C  
ATOM   1392  O   ASP A  97       5.160  23.687   9.916  1.00  0.61           O  
ATOM   1393  CB  ASP A  97       5.028  22.450  12.750  1.00  0.61           C  
ATOM   1394  CG  ASP A  97       5.447  22.065  14.192  1.00  0.61           C  
ATOM   1395  OD1 ASP A  97       6.617  21.779  14.415  1.00  0.61           O  
ATOM   1396  OD2 ASP A  97       4.598  22.079  15.049  1.00  0.61           O  
ATOM   1397  H   ASP A  97       6.264  24.855  12.411  1.00  0.61           H  
ATOM   1398  HA  ASP A  97       6.955  21.982  12.024  1.00  0.61           H  
ATOM   1399 1HB  ASP A  97       4.352  23.304  12.788  1.00  0.61           H  
ATOM   1400 2HB  ASP A  97       4.484  21.615  12.305  1.00  0.61           H  
ATOM   1401  N   VAL A  98       6.472  21.884   9.677  1.00  0.63           N  
ATOM   1402  CA  VAL A  98       6.323  21.762   8.247  1.00  0.63           C  
ATOM   1403  C   VAL A  98       5.118  20.887   7.950  1.00  0.63           C  
ATOM   1404  O   VAL A  98       4.975  19.808   8.535  1.00  0.63           O  
ATOM   1405  CB  VAL A  98       7.601  21.124   7.644  1.00  0.63           C  
ATOM   1406  CG1 VAL A  98       7.453  20.922   6.128  1.00  0.63           C  
ATOM   1407  CG2 VAL A  98       8.795  21.988   7.982  1.00  0.63           C  
ATOM   1408  H   VAL A  98       7.034  21.200  10.167  1.00  0.63           H  
ATOM   1409  HA  VAL A  98       6.171  22.752   7.816  1.00  0.63           H  
ATOM   1410  HB  VAL A  98       7.744  20.145   8.080  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  98       8.356  20.455   5.740  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  98       6.597  20.277   5.920  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  98       7.307  21.888   5.644  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  98       9.690  21.544   7.588  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  98       8.655  22.954   7.550  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  98       8.885  22.081   9.069  1.00  0.63           H  
ATOM   1417  N   SER A  99       4.233  21.370   7.082  1.00  0.65           N  
ATOM   1418  CA  SER A  99       3.081  20.591   6.640  1.00  0.65           C  
ATOM   1419  C   SER A  99       2.558  21.121   5.315  1.00  0.65           C  
ATOM   1420  O   SER A  99       1.940  22.187   5.261  1.00  0.65           O  
ATOM   1421  CB  SER A  99       1.963  20.617   7.662  1.00  0.65           C  
ATOM   1422  OG  SER A  99       0.859  19.882   7.206  1.00  0.65           O  
ATOM   1423  H   SER A  99       4.390  22.281   6.678  1.00  0.65           H  
ATOM   1424  HA  SER A  99       3.393  19.557   6.497  1.00  0.65           H  
ATOM   1425 1HB  SER A  99       2.316  20.204   8.607  1.00  0.65           H  
ATOM   1426 2HB  SER A  99       1.668  21.648   7.844  1.00  0.65           H  
ATOM   1427  HG  SER A  99       0.741  20.139   6.286  1.00  0.65           H  
ATOM   1428  N   ILE A 100       2.808  20.371   4.254  1.00  0.66           N  
ATOM   1429  CA  ILE A 100       2.396  20.762   2.909  1.00  0.66           C  
ATOM   1430  C   ILE A 100       2.101  19.559   2.026  1.00  0.66           C  
ATOM   1431  O   ILE A 100       2.797  18.548   2.091  1.00  0.66           O  
ATOM   1432  CB  ILE A 100       3.479  21.658   2.254  1.00  0.66           C  
ATOM   1433  CG1 ILE A 100       3.025  22.177   0.883  1.00  0.66           C  
ATOM   1434  CG2 ILE A 100       4.769  20.931   2.131  1.00  0.66           C  
ATOM   1435  CD1 ILE A 100       3.905  23.280   0.334  1.00  0.66           C  
ATOM   1436  H   ILE A 100       3.346  19.513   4.393  1.00  0.66           H  
ATOM   1437  HA  ILE A 100       1.480  21.347   2.988  1.00  0.66           H  
ATOM   1438  HB  ILE A 100       3.636  22.532   2.888  1.00  0.66           H  
ATOM   1439 1HG1 ILE A 100       3.038  21.354   0.168  1.00  0.66           H  
ATOM   1440 2HG1 ILE A 100       2.005  22.552   0.961  1.00  0.66           H  
ATOM   1441 1HG2 ILE A 100       5.518  21.592   1.702  1.00  0.66           H  
ATOM   1442 2HG2 ILE A 100       5.089  20.612   3.122  1.00  0.66           H  
ATOM   1443 3HG2 ILE A 100       4.623  20.067   1.481  1.00  0.66           H  
ATOM   1444 1HD1 ILE A 100       3.529  23.580  -0.632  1.00  0.66           H  
ATOM   1445 2HD1 ILE A 100       3.901  24.134   1.013  1.00  0.66           H  
ATOM   1446 3HD1 ILE A 100       4.924  22.913   0.224  1.00  0.66           H  
ATOM   1447  N   GLU A 101       1.062  19.652   1.206  1.00  0.66           N  
ATOM   1448  CA  GLU A 101       0.829  18.599   0.226  1.00  0.66           C  
ATOM   1449  C   GLU A 101       1.274  19.151  -1.114  1.00  0.66           C  
ATOM   1450  O   GLU A 101       1.022  20.321  -1.414  1.00  0.66           O  
ATOM   1451  CB  GLU A 101      -0.631  18.156   0.192  1.00  0.66           C  
ATOM   1452  CG  GLU A 101      -1.128  17.491   1.480  1.00  0.66           C  
ATOM   1453  CD  GLU A 101      -2.579  17.038   1.395  1.00  0.66           C  
ATOM   1454  OE1 GLU A 101      -3.201  17.276   0.386  1.00  0.66           O  
ATOM   1455  OE2 GLU A 101      -3.059  16.462   2.344  1.00  0.66           O  
ATOM   1456  H   GLU A 101       0.476  20.475   1.217  1.00  0.66           H  
ATOM   1457  HA  GLU A 101       1.449  17.736   0.458  1.00  0.66           H  
ATOM   1458 1HB  GLU A 101      -1.268  19.015  -0.011  1.00  0.66           H  
ATOM   1459 2HB  GLU A 101      -0.770  17.444  -0.625  1.00  0.66           H  
ATOM   1460 1HG  GLU A 101      -0.497  16.623   1.690  1.00  0.66           H  
ATOM   1461 2HG  GLU A 101      -1.015  18.192   2.305  1.00  0.66           H  
ATOM   1462  N   ASP A 102       1.892  18.311  -1.931  1.00  0.66           N  
ATOM   1463  CA  ASP A 102       2.407  18.773  -3.203  1.00  0.66           C  
ATOM   1464  C   ASP A 102       2.226  17.774  -4.345  1.00  0.66           C  
ATOM   1465  O   ASP A 102       2.776  16.676  -4.329  1.00  0.66           O  
ATOM   1466  CB  ASP A 102       3.871  19.147  -2.986  1.00  0.66           C  
ATOM   1467  CG  ASP A 102       4.563  19.759  -4.140  1.00  0.66           C  
ATOM   1468  OD1 ASP A 102       4.360  19.395  -5.296  1.00  0.66           O  
ATOM   1469  OD2 ASP A 102       5.289  20.667  -3.864  1.00  0.66           O  
ATOM   1470  H   ASP A 102       2.090  17.364  -1.612  1.00  0.66           H  
ATOM   1471  HA  ASP A 102       1.865  19.679  -3.473  1.00  0.66           H  
ATOM   1472 1HB  ASP A 102       3.940  19.842  -2.142  1.00  0.66           H  
ATOM   1473 2HB  ASP A 102       4.422  18.245  -2.699  1.00  0.66           H  
ATOM   1474  N   SER A 103       1.403  18.164  -5.319  1.00  0.66           N  
ATOM   1475  CA  SER A 103       1.039  17.345  -6.479  1.00  0.66           C  
ATOM   1476  C   SER A 103       2.028  17.420  -7.650  1.00  0.66           C  
ATOM   1477  O   SER A 103       1.769  16.849  -8.712  1.00  0.66           O  
ATOM   1478  CB  SER A 103      -0.335  17.737  -6.963  1.00  0.66           C  
ATOM   1479  OG  SER A 103      -0.344  19.054  -7.437  1.00  0.66           O  
ATOM   1480  H   SER A 103       1.005  19.090  -5.250  1.00  0.66           H  
ATOM   1481  HA  SER A 103       1.000  16.311  -6.158  1.00  0.66           H  
ATOM   1482 1HB  SER A 103      -0.645  17.058  -7.757  1.00  0.66           H  
ATOM   1483 2HB  SER A 103      -1.050  17.633  -6.147  1.00  0.66           H  
ATOM   1484  HG  SER A 103       0.270  19.070  -8.177  1.00  0.66           H  
ATOM   1485  N   VAL A 104       3.110  18.178  -7.485  1.00  0.65           N  
ATOM   1486  CA  VAL A 104       4.113  18.361  -8.528  1.00  0.65           C  
ATOM   1487  C   VAL A 104       5.338  17.487  -8.229  1.00  0.65           C  
ATOM   1488  O   VAL A 104       5.836  16.771  -9.101  1.00  0.65           O  
ATOM   1489  CB  VAL A 104       4.477  19.849  -8.638  1.00  0.65           C  
ATOM   1490  CG1 VAL A 104       5.556  20.045  -9.624  1.00  0.65           C  
ATOM   1491  CG2 VAL A 104       3.242  20.619  -9.052  1.00  0.65           C  
ATOM   1492  H   VAL A 104       3.292  18.618  -6.578  1.00  0.65           H  
ATOM   1493  HA  VAL A 104       3.688  18.046  -9.480  1.00  0.65           H  
ATOM   1494  HB  VAL A 104       4.841  20.209  -7.670  1.00  0.65           H  
ATOM   1495 1HG1 VAL A 104       5.804  21.104  -9.684  1.00  0.65           H  
ATOM   1496 2HG1 VAL A 104       6.410  19.480  -9.289  1.00  0.65           H  
ATOM   1497 3HG1 VAL A 104       5.236  19.689 -10.601  1.00  0.65           H  
ATOM   1498 1HG2 VAL A 104       3.488  21.664  -9.132  1.00  0.65           H  
ATOM   1499 2HG2 VAL A 104       2.894  20.252 -10.018  1.00  0.65           H  
ATOM   1500 3HG2 VAL A 104       2.460  20.482  -8.307  1.00  0.65           H  
ATOM   1501  N   ILE A 105       5.801  17.542  -6.989  1.00  0.66           N  
ATOM   1502  CA  ILE A 105       6.904  16.709  -6.512  1.00  0.66           C  
ATOM   1503  C   ILE A 105       6.516  15.258  -6.340  1.00  0.66           C  
ATOM   1504  O   ILE A 105       5.471  14.968  -5.773  1.00  0.66           O  
ATOM   1505  CB  ILE A 105       7.420  17.207  -5.160  1.00  0.66           C  
ATOM   1506  CG1 ILE A 105       8.129  18.503  -5.326  1.00  0.66           C  
ATOM   1507  CG2 ILE A 105       8.174  16.160  -4.434  1.00  0.66           C  
ATOM   1508  CD1 ILE A 105       8.455  19.174  -4.046  1.00  0.66           C  
ATOM   1509  H   ILE A 105       5.348  18.191  -6.336  1.00  0.66           H  
ATOM   1510  HA  ILE A 105       7.714  16.759  -7.240  1.00  0.66           H  
ATOM   1511  HB  ILE A 105       6.546  17.447  -4.551  1.00  0.66           H  
ATOM   1512 1HG1 ILE A 105       9.048  18.331  -5.867  1.00  0.66           H  
ATOM   1513 2HG1 ILE A 105       7.492  19.173  -5.909  1.00  0.66           H  
ATOM   1514 1HG2 ILE A 105       8.452  16.546  -3.463  1.00  0.66           H  
ATOM   1515 2HG2 ILE A 105       7.556  15.283  -4.297  1.00  0.66           H  
ATOM   1516 3HG2 ILE A 105       9.049  15.896  -5.008  1.00  0.66           H  
ATOM   1517 1HD1 ILE A 105       8.959  20.123  -4.239  1.00  0.66           H  
ATOM   1518 2HD1 ILE A 105       7.523  19.357  -3.543  1.00  0.66           H  
ATOM   1519 3HD1 ILE A 105       9.090  18.546  -3.437  1.00  0.66           H  
ATOM   1520  N   SER A 106       7.360  14.342  -6.812  1.00  0.67           N  
ATOM   1521  CA  SER A 106       7.092  12.919  -6.623  1.00  0.67           C  
ATOM   1522  C   SER A 106       8.243  12.259  -5.870  1.00  0.67           C  
ATOM   1523  O   SER A 106       9.355  12.798  -5.819  1.00  0.67           O  
ATOM   1524  CB  SER A 106       6.877  12.205  -7.936  1.00  0.67           C  
ATOM   1525  OG  SER A 106       6.621  10.845  -7.694  1.00  0.67           O  
ATOM   1526  H   SER A 106       8.205  14.627  -7.316  1.00  0.67           H  
ATOM   1527  HA  SER A 106       6.188  12.806  -6.029  1.00  0.67           H  
ATOM   1528 1HB  SER A 106       6.046  12.652  -8.478  1.00  0.67           H  
ATOM   1529 2HB  SER A 106       7.772  12.304  -8.559  1.00  0.67           H  
ATOM   1530  HG  SER A 106       6.886  10.373  -8.519  1.00  0.67           H  
ATOM   1531  N   LEU A 107       7.995  11.091  -5.274  1.00  0.69           N  
ATOM   1532  CA  LEU A 107       9.098  10.366  -4.669  1.00  0.69           C  
ATOM   1533  C   LEU A 107       9.582   9.266  -5.627  1.00  0.69           C  
ATOM   1534  O   LEU A 107      10.518   8.529  -5.321  1.00  0.69           O  
ATOM   1535  CB  LEU A 107       8.689   9.795  -3.321  1.00  0.69           C  
ATOM   1536  CG  LEU A 107       8.199  10.850  -2.286  1.00  0.69           C  
ATOM   1537  CD1 LEU A 107       7.791  10.128  -0.994  1.00  0.69           C  
ATOM   1538  CD2 LEU A 107       9.290  11.928  -2.038  1.00  0.69           C  
ATOM   1539  H   LEU A 107       7.063  10.664  -5.271  1.00  0.69           H  
ATOM   1540  HA  LEU A 107       9.923  11.054  -4.498  1.00  0.69           H  
ATOM   1541 1HB  LEU A 107       7.874   9.087  -3.480  1.00  0.69           H  
ATOM   1542 2HB  LEU A 107       9.528   9.257  -2.892  1.00  0.69           H  
ATOM   1543  HG  LEU A 107       7.314  11.336  -2.685  1.00  0.69           H  
ATOM   1544 1HD1 LEU A 107       7.409  10.840  -0.283  1.00  0.69           H  
ATOM   1545 2HD1 LEU A 107       7.014   9.400  -1.220  1.00  0.69           H  
ATOM   1546 3HD1 LEU A 107       8.653   9.615  -0.565  1.00  0.69           H  
ATOM   1547 1HD2 LEU A 107       8.924  12.664  -1.349  1.00  0.69           H  
ATOM   1548 2HD2 LEU A 107      10.175  11.474  -1.627  1.00  0.69           H  
ATOM   1549 3HD2 LEU A 107       9.537  12.420  -2.980  1.00  0.69           H  
ATOM   1550  N   SER A 108       8.957   9.179  -6.813  1.00  0.71           N  
ATOM   1551  CA  SER A 108       9.354   8.211  -7.843  1.00  0.71           C  
ATOM   1552  C   SER A 108       8.959   8.680  -9.255  1.00  0.71           C  
ATOM   1553  O   SER A 108       8.038   9.480  -9.428  1.00  0.71           O  
ATOM   1554  CB  SER A 108       8.737   6.848  -7.562  1.00  0.71           C  
ATOM   1555  OG  SER A 108       7.335   6.868  -7.687  1.00  0.71           O  
ATOM   1556  H   SER A 108       8.180   9.802  -7.010  1.00  0.71           H  
ATOM   1557  HA  SER A 108      10.438   8.104  -7.817  1.00  0.71           H  
ATOM   1558 1HB  SER A 108       9.152   6.118  -8.253  1.00  0.71           H  
ATOM   1559 2HB  SER A 108       9.008   6.531  -6.554  1.00  0.71           H  
ATOM   1560  HG  SER A 108       7.010   7.473  -7.014  1.00  0.71           H  
ATOM   1561  N   GLY A 109       9.623   8.142 -10.279  1.00  0.72           N  
ATOM   1562  CA  GLY A 109       9.274   8.493 -11.657  1.00  0.72           C  
ATOM   1563  C   GLY A 109       9.665   9.936 -11.988  1.00  0.72           C  
ATOM   1564  O   GLY A 109      10.591  10.499 -11.389  1.00  0.72           O  
ATOM   1565  H   GLY A 109      10.371   7.485 -10.102  1.00  0.72           H  
ATOM   1566 1HA  GLY A 109       9.773   7.811 -12.345  1.00  0.72           H  
ATOM   1567 2HA  GLY A 109       8.201   8.365 -11.802  1.00  0.72           H  
ATOM   1568  N   ASP A 110       9.003  10.517 -12.983  1.00  0.72           N  
ATOM   1569  CA  ASP A 110       9.350  11.869 -13.394  1.00  0.72           C  
ATOM   1570  C   ASP A 110       9.167  12.822 -12.227  1.00  0.72           C  
ATOM   1571  O   ASP A 110       8.208  12.705 -11.467  1.00  0.72           O  
ATOM   1572  CB  ASP A 110       8.496  12.331 -14.572  1.00  0.72           C  
ATOM   1573  CG  ASP A 110       8.828  11.611 -15.875  1.00  0.72           C  
ATOM   1574  OD1 ASP A 110       9.811  10.904 -15.916  1.00  0.72           O  
ATOM   1575  OD2 ASP A 110       8.095  11.775 -16.818  1.00  0.72           O  
ATOM   1576  H   ASP A 110       8.253  10.024 -13.448  1.00  0.72           H  
ATOM   1577  HA  ASP A 110      10.398  11.888 -13.693  1.00  0.72           H  
ATOM   1578 1HB  ASP A 110       7.442  12.178 -14.342  1.00  0.72           H  
ATOM   1579 2HB  ASP A 110       8.642  13.403 -14.721  1.00  0.72           H  
ATOM   1580  N   HIS A 111      10.088  13.769 -12.097  1.00  0.70           N  
ATOM   1581  CA  HIS A 111      10.082  14.796 -11.052  1.00  0.70           C  
ATOM   1582  C   HIS A 111      10.308  14.217  -9.653  1.00  0.70           C  
ATOM   1583  O   HIS A 111       9.994  14.852  -8.639  1.00  0.70           O  
ATOM   1584  CB  HIS A 111       8.790  15.614 -11.109  1.00  0.70           C  
ATOM   1585  CG  HIS A 111       8.545  16.072 -12.486  1.00  0.70           C  
ATOM   1586  ND1 HIS A 111       9.486  16.759 -13.200  1.00  0.70           N  
ATOM   1587  CD2 HIS A 111       7.477  15.940 -13.300  1.00  0.70           C  
ATOM   1588  CE1 HIS A 111       9.027  17.021 -14.395  1.00  0.70           C  
ATOM   1589  NE2 HIS A 111       7.801  16.538 -14.488  1.00  0.70           N  
ATOM   1590  H   HIS A 111      10.846  13.777 -12.765  1.00  0.70           H  
ATOM   1591  HA  HIS A 111      10.902  15.489 -11.239  1.00  0.70           H  
ATOM   1592 1HB  HIS A 111       7.936  15.034 -10.758  1.00  0.70           H  
ATOM   1593 2HB  HIS A 111       8.872  16.481 -10.468  1.00  0.70           H  
ATOM   1594  HD2 HIS A 111       6.538  15.439 -13.058  1.00  0.70           H  
ATOM   1595  HE1 HIS A 111       9.577  17.544 -15.169  1.00  0.70           H  
ATOM   1596  HE2 HIS A 111       7.200  16.593 -15.301  1.00  0.70           H  
ATOM   1597  N   CYS A 112      10.919  13.029  -9.612  1.00  0.67           N  
ATOM   1598  CA  CYS A 112      11.370  12.415  -8.376  1.00  0.67           C  
ATOM   1599  C   CYS A 112      12.427  13.284  -7.714  1.00  0.67           C  
ATOM   1600  O   CYS A 112      13.404  13.667  -8.361  1.00  0.67           O  
ATOM   1601  CB  CYS A 112      11.971  11.042  -8.640  1.00  0.67           C  
ATOM   1602  SG  CYS A 112      12.593  10.197  -7.199  1.00  0.67           S  
ATOM   1603  H   CYS A 112      11.057  12.503 -10.475  1.00  0.67           H  
ATOM   1604  HA  CYS A 112      10.522  12.296  -7.726  1.00  0.67           H  
ATOM   1605 1HB  CYS A 112      11.222  10.414  -9.077  1.00  0.67           H  
ATOM   1606 2HB  CYS A 112      12.780  11.134  -9.358  1.00  0.67           H  
ATOM   1607  HG  CYS A 112      11.415   9.750  -6.749  1.00  0.67           H  
ATOM   1608  N   ILE A 113      12.259  13.568  -6.425  1.00  0.64           N  
ATOM   1609  CA  ILE A 113      13.250  14.392  -5.718  1.00  0.64           C  
ATOM   1610  C   ILE A 113      14.135  13.613  -4.746  1.00  0.64           C  
ATOM   1611  O   ILE A 113      14.904  14.206  -3.986  1.00  0.64           O  
ATOM   1612  CB  ILE A 113      12.593  15.539  -4.954  1.00  0.64           C  
ATOM   1613  CG1 ILE A 113      11.680  14.997  -3.892  1.00  0.64           C  
ATOM   1614  CG2 ILE A 113      11.857  16.494  -5.915  1.00  0.64           C  
ATOM   1615  CD1 ILE A 113      11.199  16.072  -2.978  1.00  0.64           C  
ATOM   1616  H   ILE A 113      11.403  13.244  -5.968  1.00  0.64           H  
ATOM   1617  HA  ILE A 113      13.903  14.838  -6.464  1.00  0.64           H  
ATOM   1618  HB  ILE A 113      13.369  16.078  -4.433  1.00  0.64           H  
ATOM   1619 1HG1 ILE A 113      10.827  14.512  -4.367  1.00  0.64           H  
ATOM   1620 2HG1 ILE A 113      12.210  14.249  -3.300  1.00  0.64           H  
ATOM   1621 1HG2 ILE A 113      11.419  17.319  -5.355  1.00  0.64           H  
ATOM   1622 2HG2 ILE A 113      12.566  16.882  -6.636  1.00  0.64           H  
ATOM   1623 3HG2 ILE A 113      11.068  15.952  -6.439  1.00  0.64           H  
ATOM   1624 1HD1 ILE A 113      10.542  15.634  -2.240  1.00  0.64           H  
ATOM   1625 2HD1 ILE A 113      12.019  16.554  -2.499  1.00  0.64           H  
ATOM   1626 3HD1 ILE A 113      10.677  16.805  -3.548  1.00  0.64           H  
ATOM   1627  N   ILE A 114      14.041  12.297  -4.780  1.00  0.61           N  
ATOM   1628  CA  ILE A 114      14.860  11.473  -3.907  1.00  0.61           C  
ATOM   1629  C   ILE A 114      16.302  11.662  -4.342  1.00  0.61           C  
ATOM   1630  O   ILE A 114      16.602  11.639  -5.535  1.00  0.61           O  
ATOM   1631  CB  ILE A 114      14.499   9.983  -4.008  1.00  0.61           C  
ATOM   1632  CG1 ILE A 114      13.046   9.740  -3.644  1.00  0.61           C  
ATOM   1633  CG2 ILE A 114      15.368   9.173  -3.062  1.00  0.61           C  
ATOM   1634  CD1 ILE A 114      12.711  10.108  -2.280  1.00  0.61           C  
ATOM   1635  H   ILE A 114      13.401  11.865  -5.433  1.00  0.61           H  
ATOM   1636  HA  ILE A 114      14.755  11.809  -2.876  1.00  0.61           H  
ATOM   1637  HB  ILE A 114      14.659   9.638  -5.025  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 114      12.405  10.307  -4.301  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 114      12.832   8.683  -3.785  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 114      15.104   8.128  -3.157  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 114      16.416   9.300  -3.315  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 114      15.199   9.507  -2.038  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 114      11.672   9.883  -2.103  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 114      13.331   9.540  -1.587  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 114      12.887  11.164  -2.151  1.00  0.61           H  
ATOM   1646  N   GLY A 115      17.188  11.889  -3.390  1.00  0.58           N  
ATOM   1647  CA  GLY A 115      18.586  12.114  -3.694  1.00  0.58           C  
ATOM   1648  C   GLY A 115      18.933  13.594  -3.783  1.00  0.58           C  
ATOM   1649  O   GLY A 115      20.106  13.938  -3.881  1.00  0.58           O  
ATOM   1650  H   GLY A 115      16.900  11.888  -2.416  1.00  0.58           H  
ATOM   1651 1HA  GLY A 115      19.194  11.645  -2.921  1.00  0.58           H  
ATOM   1652 2HA  GLY A 115      18.835  11.624  -4.633  1.00  0.58           H  
ATOM   1653  N   ARG A 116      17.929  14.473  -3.751  1.00  0.57           N  
ATOM   1654  CA  ARG A 116      18.174  15.913  -3.798  1.00  0.57           C  
ATOM   1655  C   ARG A 116      18.082  16.535  -2.423  1.00  0.57           C  
ATOM   1656  O   ARG A 116      17.478  15.955  -1.519  1.00  0.57           O  
ATOM   1657  CB  ARG A 116      17.237  16.602  -4.767  1.00  0.57           C  
ATOM   1658  CG  ARG A 116      17.534  16.217  -6.190  1.00  0.57           C  
ATOM   1659  CD  ARG A 116      16.779  16.976  -7.191  1.00  0.57           C  
ATOM   1660  NE  ARG A 116      17.351  16.740  -8.505  1.00  0.57           N  
ATOM   1661  CZ  ARG A 116      16.984  15.754  -9.348  1.00  0.57           C  
ATOM   1662  NH1 ARG A 116      16.015  14.944  -9.004  1.00  0.57           N  
ATOM   1663  NH2 ARG A 116      17.597  15.606 -10.511  1.00  0.57           N  
ATOM   1664  H   ARG A 116      16.960  14.150  -3.706  1.00  0.57           H  
ATOM   1665  HA  ARG A 116      19.185  16.078  -4.169  1.00  0.57           H  
ATOM   1666 1HB  ARG A 116      16.204  16.341  -4.546  1.00  0.57           H  
ATOM   1667 2HB  ARG A 116      17.335  17.665  -4.663  1.00  0.57           H  
ATOM   1668 1HG  ARG A 116      18.597  16.382  -6.382  1.00  0.57           H  
ATOM   1669 2HG  ARG A 116      17.300  15.159  -6.323  1.00  0.57           H  
ATOM   1670 1HD  ARG A 116      15.736  16.650  -7.202  1.00  0.57           H  
ATOM   1671 2HD  ARG A 116      16.826  18.034  -6.983  1.00  0.57           H  
ATOM   1672  HE  ARG A 116      18.137  17.354  -8.767  1.00  0.57           H  
ATOM   1673 1HH1 ARG A 116      15.566  15.072  -8.108  1.00  0.57           H  
ATOM   1674 2HH1 ARG A 116      15.718  14.196  -9.617  1.00  0.57           H  
ATOM   1675 1HH2 ARG A 116      18.347  16.234 -10.768  1.00  0.57           H  
ATOM   1676 2HH2 ARG A 116      17.317  14.866 -11.134  1.00  0.57           H  
ATOM   1677  N   THR A 117      18.711  17.693  -2.252  1.00  0.56           N  
ATOM   1678  CA  THR A 117      18.706  18.394  -0.981  1.00  0.56           C  
ATOM   1679  C   THR A 117      17.498  19.295  -0.637  1.00  0.56           C  
ATOM   1680  O   THR A 117      17.091  20.145  -1.436  1.00  0.56           O  
ATOM   1681  CB  THR A 117      19.977  19.266  -0.908  1.00  0.56           C  
ATOM   1682  OG1 THR A 117      21.147  18.466  -0.938  1.00  0.56           O  
ATOM   1683  CG2 THR A 117      20.016  20.061   0.276  1.00  0.56           C  
ATOM   1684  H   THR A 117      19.250  18.109  -3.017  1.00  0.56           H  
ATOM   1685  HA  THR A 117      18.776  17.637  -0.222  1.00  0.56           H  
ATOM   1686  HB  THR A 117      19.989  19.933  -1.772  1.00  0.56           H  
ATOM   1687  HG1 THR A 117      21.936  19.060  -0.856  1.00  0.56           H  
ATOM   1688 1HG2 THR A 117      20.920  20.671   0.275  1.00  0.56           H  
ATOM   1689 2HG2 THR A 117      19.165  20.689   0.304  1.00  0.56           H  
ATOM   1690 3HG2 THR A 117      20.020  19.413   1.127  1.00  0.56           H  
ATOM   1691  N   LEU A 118      16.968  19.156   0.593  1.00  0.55           N  
ATOM   1692  CA  LEU A 118      15.999  20.128   1.107  1.00  0.55           C  
ATOM   1693  C   LEU A 118      16.768  21.210   1.792  1.00  0.55           C  
ATOM   1694  O   LEU A 118      17.745  20.924   2.486  1.00  0.55           O  
ATOM   1695  CB  LEU A 118      14.993  19.641   2.158  1.00  0.55           C  
ATOM   1696  CG  LEU A 118      13.960  18.731   1.822  1.00  0.55           C  
ATOM   1697  CD1 LEU A 118      13.192  18.406   3.110  1.00  0.55           C  
ATOM   1698  CD2 LEU A 118      13.095  19.440   0.820  1.00  0.55           C  
ATOM   1699  H   LEU A 118      17.315  18.411   1.189  1.00  0.55           H  
ATOM   1700  HA  LEU A 118      15.451  20.561   0.274  1.00  0.55           H  
ATOM   1701 1HB  LEU A 118      15.554  19.210   2.971  1.00  0.55           H  
ATOM   1702 2HB  LEU A 118      14.500  20.526   2.551  1.00  0.55           H  
ATOM   1703  HG  LEU A 118      14.365  17.819   1.416  1.00  0.55           H  
ATOM   1704 1HD1 LEU A 118      12.378  17.749   2.942  1.00  0.55           H  
ATOM   1705 2HD1 LEU A 118      13.847  17.967   3.809  1.00  0.55           H  
ATOM   1706 3HD1 LEU A 118      12.817  19.304   3.523  1.00  0.55           H  
ATOM   1707 1HD2 LEU A 118      12.261  18.842   0.509  1.00  0.55           H  
ATOM   1708 2HD2 LEU A 118      12.721  20.365   1.255  1.00  0.55           H  
ATOM   1709 3HD2 LEU A 118      13.717  19.678  -0.034  1.00  0.55           H  
ATOM   1710  N   VAL A 119      16.325  22.437   1.610  1.00  0.55           N  
ATOM   1711  CA  VAL A 119      16.961  23.585   2.220  1.00  0.55           C  
ATOM   1712  C   VAL A 119      15.977  24.532   2.900  1.00  0.55           C  
ATOM   1713  O   VAL A 119      14.909  24.836   2.354  1.00  0.55           O  
ATOM   1714  CB  VAL A 119      17.729  24.386   1.158  1.00  0.55           C  
ATOM   1715  CG1 VAL A 119      18.388  25.565   1.779  1.00  0.55           C  
ATOM   1716  CG2 VAL A 119      18.783  23.530   0.468  1.00  0.55           C  
ATOM   1717  H   VAL A 119      15.534  22.579   0.984  1.00  0.55           H  
ATOM   1718  HA  VAL A 119      17.665  23.227   2.970  1.00  0.55           H  
ATOM   1719  HB  VAL A 119      17.019  24.755   0.439  1.00  0.55           H  
ATOM   1720 1HG1 VAL A 119      18.875  26.087   0.988  1.00  0.55           H  
ATOM   1721 2HG1 VAL A 119      17.671  26.221   2.243  1.00  0.55           H  
ATOM   1722 3HG1 VAL A 119      19.113  25.234   2.522  1.00  0.55           H  
ATOM   1723 1HG2 VAL A 119      19.304  24.127  -0.275  1.00  0.55           H  
ATOM   1724 2HG2 VAL A 119      19.487  23.179   1.179  1.00  0.55           H  
ATOM   1725 3HG2 VAL A 119      18.305  22.697  -0.021  1.00  0.55           H  
ATOM   1726  N   VAL A 120      16.353  25.020   4.081  1.00  0.55           N  
ATOM   1727  CA  VAL A 120      15.581  26.064   4.751  1.00  0.55           C  
ATOM   1728  C   VAL A 120      16.493  27.298   4.785  1.00  0.55           C  
ATOM   1729  O   VAL A 120      17.692  27.182   5.083  1.00  0.55           O  
ATOM   1730  CB  VAL A 120      15.117  25.626   6.158  1.00  0.55           C  
ATOM   1731  CG1 VAL A 120      16.285  25.276   7.000  1.00  0.55           C  
ATOM   1732  CG2 VAL A 120      14.293  26.760   6.813  1.00  0.55           C  
ATOM   1733  H   VAL A 120      17.224  24.681   4.493  1.00  0.55           H  
ATOM   1734  HA  VAL A 120      14.697  26.294   4.162  1.00  0.55           H  
ATOM   1735  HB  VAL A 120      14.498  24.736   6.061  1.00  0.55           H  
ATOM   1736 1HG1 VAL A 120      15.955  24.952   7.980  1.00  0.55           H  
ATOM   1737 2HG1 VAL A 120      16.831  24.474   6.518  1.00  0.55           H  
ATOM   1738 3HG1 VAL A 120      16.908  26.129   7.100  1.00  0.55           H  
ATOM   1739 1HG2 VAL A 120      13.951  26.445   7.795  1.00  0.55           H  
ATOM   1740 2HG2 VAL A 120      14.904  27.653   6.916  1.00  0.55           H  
ATOM   1741 3HG2 VAL A 120      13.427  26.988   6.183  1.00  0.55           H  
ATOM   1742  N   HIS A 121      15.919  28.463   4.444  1.00  0.55           N  
ATOM   1743  CA  HIS A 121      16.652  29.736   4.306  1.00  0.55           C  
ATOM   1744  C   HIS A 121      16.415  30.749   5.423  1.00  0.55           C  
ATOM   1745  O   HIS A 121      15.428  30.654   6.148  1.00  0.55           O  
ATOM   1746  CB  HIS A 121      16.274  30.373   2.984  1.00  0.55           C  
ATOM   1747  CG  HIS A 121      16.693  29.614   1.799  1.00  0.55           C  
ATOM   1748  ND1 HIS A 121      15.981  28.541   1.317  1.00  0.55           N  
ATOM   1749  CD2 HIS A 121      17.742  29.775   0.970  1.00  0.55           C  
ATOM   1750  CE1 HIS A 121      16.576  28.072   0.242  1.00  0.55           C  
ATOM   1751  NE2 HIS A 121      17.647  28.805   0.003  1.00  0.55           N  
ATOM   1752  H   HIS A 121      14.919  28.445   4.223  1.00  0.55           H  
ATOM   1753  HA  HIS A 121      17.717  29.536   4.290  1.00  0.55           H  
ATOM   1754 1HB  HIS A 121      15.193  30.472   2.958  1.00  0.55           H  
ATOM   1755 2HB  HIS A 121      16.714  31.361   2.927  1.00  0.55           H  
ATOM   1756  HD1 HIS A 121      15.131  28.158   1.697  1.00  0.55           H  
ATOM   1757  HD2 HIS A 121      18.565  30.490   0.952  1.00  0.55           H  
ATOM   1758  HE1 HIS A 121      16.163  27.213  -0.283  1.00  0.55           H  
ATOM   1759  N   GLU A 122      17.364  31.697   5.578  1.00  0.55           N  
ATOM   1760  CA  GLU A 122      17.310  32.722   6.638  1.00  0.55           C  
ATOM   1761  C   GLU A 122      16.140  33.708   6.595  1.00  0.55           C  
ATOM   1762  O   GLU A 122      15.766  34.247   7.641  1.00  0.55           O  
ATOM   1763  CB  GLU A 122      18.619  33.516   6.709  1.00  0.55           C  
ATOM   1764  CG  GLU A 122      18.905  34.408   5.534  1.00  0.55           C  
ATOM   1765  CD  GLU A 122      20.138  35.284   5.703  1.00  0.55           C  
ATOM   1766  OE1 GLU A 122      20.254  35.938   6.713  1.00  0.55           O  
ATOM   1767  OE2 GLU A 122      20.963  35.299   4.808  1.00  0.55           O  
ATOM   1768  H   GLU A 122      18.157  31.691   4.935  1.00  0.55           H  
ATOM   1769  HA  GLU A 122      17.229  32.214   7.578  1.00  0.55           H  
ATOM   1770 1HB  GLU A 122      18.624  34.126   7.609  1.00  0.55           H  
ATOM   1771 2HB  GLU A 122      19.454  32.815   6.781  1.00  0.55           H  
ATOM   1772 1HG  GLU A 122      19.035  33.763   4.686  1.00  0.55           H  
ATOM   1773 2HG  GLU A 122      18.071  35.015   5.328  1.00  0.55           H  
ATOM   1774  N   LYS A 123      15.571  33.948   5.418  1.00  0.55           N  
ATOM   1775  CA  LYS A 123      14.448  34.861   5.255  1.00  0.55           C  
ATOM   1776  C   LYS A 123      13.300  34.207   4.521  1.00  0.55           C  
ATOM   1777  O   LYS A 123      13.454  33.135   3.922  1.00  0.55           O  
ATOM   1778  CB  LYS A 123      14.851  36.161   4.536  1.00  0.55           C  
ATOM   1779  CG  LYS A 123      15.785  37.089   5.312  1.00  0.55           C  
ATOM   1780  CD  LYS A 123      16.098  38.348   4.521  1.00  0.55           C  
ATOM   1781  CE  LYS A 123      17.040  39.263   5.294  1.00  0.55           C  
ATOM   1782  NZ  LYS A 123      17.352  40.509   4.536  1.00  0.55           N  
ATOM   1783  H   LYS A 123      15.948  33.515   4.576  1.00  0.55           H  
ATOM   1784  HA  LYS A 123      14.080  35.131   6.245  1.00  0.55           H  
ATOM   1785 1HB  LYS A 123      15.347  35.915   3.605  1.00  0.55           H  
ATOM   1786 2HB  LYS A 123      13.956  36.725   4.273  1.00  0.55           H  
ATOM   1787 1HG  LYS A 123      15.304  37.370   6.248  1.00  0.55           H  
ATOM   1788 2HG  LYS A 123      16.699  36.603   5.549  1.00  0.55           H  
ATOM   1789 1HD  LYS A 123      16.568  38.069   3.575  1.00  0.55           H  
ATOM   1790 2HD  LYS A 123      15.174  38.883   4.303  1.00  0.55           H  
ATOM   1791 1HE  LYS A 123      16.578  39.532   6.242  1.00  0.55           H  
ATOM   1792 2HE  LYS A 123      17.971  38.726   5.492  1.00  0.55           H  
ATOM   1793 1HZ  LYS A 123      17.979  41.086   5.080  1.00  0.55           H  
ATOM   1794 2HZ  LYS A 123      17.792  40.270   3.658  1.00  0.55           H  
ATOM   1795 3HZ  LYS A 123      16.498  41.018   4.356  1.00  0.55           H  
ATOM   1796  N   ALA A 124      12.140  34.848   4.606  1.00  0.55           N  
ATOM   1797  CA  ALA A 124      10.952  34.424   3.890  1.00  0.55           C  
ATOM   1798  C   ALA A 124      11.186  34.479   2.393  1.00  0.55           C  
ATOM   1799  O   ALA A 124      11.891  35.348   1.883  1.00  0.55           O  
ATOM   1800  CB  ALA A 124       9.770  35.301   4.240  1.00  0.55           C  
ATOM   1801  H   ALA A 124      12.086  35.681   5.173  1.00  0.55           H  
ATOM   1802  HA  ALA A 124      10.729  33.396   4.170  1.00  0.55           H  
ATOM   1803 1HB  ALA A 124       8.889  34.947   3.700  1.00  0.55           H  
ATOM   1804 2HB  ALA A 124       9.589  35.255   5.308  1.00  0.55           H  
ATOM   1805 3HB  ALA A 124       9.985  36.327   3.953  1.00  0.55           H  
ATOM   1806  N   ASP A 125      10.568  33.548   1.707  1.00  0.55           N  
ATOM   1807  CA  ASP A 125      10.600  33.412   0.268  1.00  0.55           C  
ATOM   1808  C   ASP A 125       9.564  34.300  -0.413  1.00  0.55           C  
ATOM   1809  O   ASP A 125       8.366  34.160  -0.154  1.00  0.55           O  
ATOM   1810  CB  ASP A 125      10.346  31.973  -0.127  1.00  0.55           C  
ATOM   1811  CG  ASP A 125      10.484  31.773  -1.527  1.00  0.55           C  
ATOM   1812  OD1 ASP A 125      10.655  32.730  -2.228  1.00  0.55           O  
ATOM   1813  OD2 ASP A 125      10.370  30.664  -1.945  1.00  0.55           O  
ATOM   1814  H   ASP A 125      10.012  32.876   2.218  1.00  0.55           H  
ATOM   1815  HA  ASP A 125      11.589  33.707  -0.082  1.00  0.55           H  
ATOM   1816 1HB  ASP A 125      11.043  31.333   0.375  1.00  0.55           H  
ATOM   1817 2HB  ASP A 125       9.347  31.669   0.170  1.00  0.55           H  
ATOM   1818  N   ASP A 126      10.018  35.243  -1.253  1.00  0.56           N  
ATOM   1819  CA  ASP A 126       9.084  36.143  -1.934  1.00  0.56           C  
ATOM   1820  C   ASP A 126       8.370  35.519  -3.152  1.00  0.56           C  
ATOM   1821  O   ASP A 126       7.578  36.185  -3.812  1.00  0.56           O  
ATOM   1822  CB  ASP A 126       9.762  37.476  -2.324  1.00  0.56           C  
ATOM   1823  CG  ASP A 126      10.954  37.444  -3.323  1.00  0.56           C  
ATOM   1824  OD1 ASP A 126      11.346  36.394  -3.820  1.00  0.56           O  
ATOM   1825  OD2 ASP A 126      11.453  38.528  -3.608  1.00  0.56           O  
ATOM   1826  H   ASP A 126      11.011  35.310  -1.413  1.00  0.56           H  
ATOM   1827  HA  ASP A 126       8.306  36.401  -1.215  1.00  0.56           H  
ATOM   1828 1HB  ASP A 126       9.001  38.138  -2.746  1.00  0.56           H  
ATOM   1829 2HB  ASP A 126      10.121  37.955  -1.411  1.00  0.56           H  
ATOM   1830  N   LEU A 127       8.629  34.245  -3.423  1.00  0.58           N  
ATOM   1831  CA  LEU A 127       7.922  33.437  -4.420  1.00  0.58           C  
ATOM   1832  C   LEU A 127       7.691  34.028  -5.803  1.00  0.58           C  
ATOM   1833  O   LEU A 127       6.611  33.850  -6.362  1.00  0.58           O  
ATOM   1834  CB  LEU A 127       6.577  33.014  -3.824  1.00  0.58           C  
ATOM   1835  CG  LEU A 127       6.739  32.186  -2.559  1.00  0.58           C  
ATOM   1836  CD1 LEU A 127       5.405  31.859  -1.944  1.00  0.58           C  
ATOM   1837  CD2 LEU A 127       7.491  30.953  -2.918  1.00  0.58           C  
ATOM   1838  H   LEU A 127       9.352  33.772  -2.876  1.00  0.58           H  
ATOM   1839  HA  LEU A 127       8.508  32.532  -4.549  1.00  0.58           H  
ATOM   1840 1HB  LEU A 127       5.994  33.903  -3.585  1.00  0.58           H  
ATOM   1841 2HB  LEU A 127       6.034  32.424  -4.557  1.00  0.58           H  
ATOM   1842  HG  LEU A 127       7.315  32.747  -1.839  1.00  0.58           H  
ATOM   1843 1HD1 LEU A 127       5.563  31.268  -1.042  1.00  0.58           H  
ATOM   1844 2HD1 LEU A 127       4.890  32.785  -1.688  1.00  0.58           H  
ATOM   1845 3HD1 LEU A 127       4.810  31.299  -2.644  1.00  0.58           H  
ATOM   1846 1HD2 LEU A 127       7.667  30.361  -2.035  1.00  0.58           H  
ATOM   1847 2HD2 LEU A 127       6.950  30.386  -3.627  1.00  0.58           H  
ATOM   1848 3HD2 LEU A 127       8.447  31.233  -3.353  1.00  0.58           H  
ATOM   1849  N   GLY A 128       8.643  34.762  -6.356  1.00  0.60           N  
ATOM   1850  CA  GLY A 128       8.461  35.286  -7.707  1.00  0.60           C  
ATOM   1851  C   GLY A 128       7.603  36.538  -7.738  1.00  0.60           C  
ATOM   1852  O   GLY A 128       7.285  37.062  -8.808  1.00  0.60           O  
ATOM   1853  H   GLY A 128       9.515  34.928  -5.861  1.00  0.60           H  
ATOM   1854 1HA  GLY A 128       9.424  35.519  -8.136  1.00  0.60           H  
ATOM   1855 2HA  GLY A 128       8.015  34.515  -8.335  1.00  0.60           H  
ATOM   1856  N   LYS A 129       7.207  37.011  -6.560  1.00  0.64           N  
ATOM   1857  CA  LYS A 129       6.345  38.162  -6.446  1.00  0.64           C  
ATOM   1858  C   LYS A 129       7.139  39.430  -6.124  1.00  0.64           C  
ATOM   1859  O   LYS A 129       6.545  40.499  -5.956  1.00  0.64           O  
ATOM   1860  CB  LYS A 129       5.312  37.914  -5.344  1.00  0.64           C  
ATOM   1861  CG  LYS A 129       4.501  36.591  -5.485  1.00  0.64           C  
ATOM   1862  CD  LYS A 129       3.646  36.471  -6.755  1.00  0.64           C  
ATOM   1863  CE  LYS A 129       2.883  35.107  -6.741  1.00  0.64           C  
ATOM   1864  NZ  LYS A 129       2.058  34.872  -7.977  1.00  0.64           N  
ATOM   1865  H   LYS A 129       7.489  36.545  -5.699  1.00  0.64           H  
ATOM   1866  HA  LYS A 129       5.832  38.312  -7.395  1.00  0.64           H  
ATOM   1867 1HB  LYS A 129       5.815  37.896  -4.378  1.00  0.64           H  
ATOM   1868 2HB  LYS A 129       4.604  38.740  -5.324  1.00  0.64           H  
ATOM   1869 1HG  LYS A 129       5.200  35.758  -5.466  1.00  0.64           H  
ATOM   1870 2HG  LYS A 129       3.847  36.492  -4.623  1.00  0.64           H  
ATOM   1871 1HD  LYS A 129       2.933  37.293  -6.807  1.00  0.64           H  
ATOM   1872 2HD  LYS A 129       4.292  36.504  -7.633  1.00  0.64           H  
ATOM   1873 1HE  LYS A 129       3.622  34.304  -6.661  1.00  0.64           H  
ATOM   1874 2HE  LYS A 129       2.229  35.069  -5.871  1.00  0.64           H  
ATOM   1875 1HZ  LYS A 129       1.599  33.930  -7.916  1.00  0.64           H  
ATOM   1876 2HZ  LYS A 129       1.357  35.582  -8.072  1.00  0.64           H  
ATOM   1877 3HZ  LYS A 129       2.662  34.882  -8.779  1.00  0.64           H  
ATOM   1878  N   GLY A 130       8.470  39.333  -5.987  1.00  0.68           N  
ATOM   1879  CA  GLY A 130       9.227  40.525  -5.623  1.00  0.68           C  
ATOM   1880  C   GLY A 130       9.460  41.410  -6.842  1.00  0.68           C  
ATOM   1881  O   GLY A 130       9.195  40.998  -7.969  1.00  0.68           O  
ATOM   1882  H   GLY A 130       8.983  38.455  -6.132  1.00  0.68           H  
ATOM   1883 1HA  GLY A 130       8.691  41.079  -4.853  1.00  0.68           H  
ATOM   1884 2HA  GLY A 130      10.185  40.221  -5.195  1.00  0.68           H  
ATOM   1885  N   GLY A 131       9.989  42.625  -6.628  1.00  0.71           N  
ATOM   1886  CA  GLY A 131      10.273  43.534  -7.748  1.00  0.71           C  
ATOM   1887  C   GLY A 131      11.646  43.270  -8.372  1.00  0.71           C  
ATOM   1888  O   GLY A 131      12.011  43.855  -9.393  1.00  0.71           O  
ATOM   1889  H   GLY A 131      10.181  42.921  -5.681  1.00  0.71           H  
ATOM   1890 1HA  GLY A 131       9.500  43.420  -8.508  1.00  0.71           H  
ATOM   1891 2HA  GLY A 131      10.224  44.564  -7.398  1.00  0.71           H  
ATOM   1892  N   ASN A 132      12.405  42.398  -7.731  1.00  0.73           N  
ATOM   1893  CA  ASN A 132      13.735  42.009  -8.161  1.00  0.73           C  
ATOM   1894  C   ASN A 132      13.619  40.845  -9.117  1.00  0.73           C  
ATOM   1895  O   ASN A 132      13.143  39.785  -8.728  1.00  0.73           O  
ATOM   1896  CB  ASN A 132      14.630  41.655  -6.993  1.00  0.73           C  
ATOM   1897  CG  ASN A 132      16.089  41.385  -7.406  1.00  0.73           C  
ATOM   1898  OD1 ASN A 132      16.412  40.865  -8.493  1.00  0.73           O  
ATOM   1899  ND2 ASN A 132      16.989  41.740  -6.520  1.00  0.73           N  
ATOM   1900  H   ASN A 132      12.021  41.967  -6.903  1.00  0.73           H  
ATOM   1901  HA  ASN A 132      14.186  42.840  -8.708  1.00  0.73           H  
ATOM   1902 1HB  ASN A 132      14.617  42.468  -6.266  1.00  0.73           H  
ATOM   1903 2HB  ASN A 132      14.236  40.773  -6.499  1.00  0.73           H  
ATOM   1904 1HD2 ASN A 132      17.960  41.593  -6.709  1.00  0.73           H  
ATOM   1905 2HD2 ASN A 132      16.705  42.153  -5.654  1.00  0.73           H  
ATOM   1906  N   GLU A 133      14.052  41.016 -10.356  1.00  0.73           N  
ATOM   1907  CA  GLU A 133      13.952  39.972 -11.382  1.00  0.73           C  
ATOM   1908  C   GLU A 133      14.426  38.599 -10.891  1.00  0.73           C  
ATOM   1909  O   GLU A 133      13.865  37.564 -11.274  1.00  0.73           O  
ATOM   1910  CB  GLU A 133      14.772  40.363 -12.610  1.00  0.73           C  
ATOM   1911  CG  GLU A 133      14.691  39.372 -13.767  1.00  0.73           C  
ATOM   1912  CD  GLU A 133      15.450  39.831 -15.000  1.00  0.73           C  
ATOM   1913  OE1 GLU A 133      16.016  40.898 -14.970  1.00  0.73           O  
ATOM   1914  OE2 GLU A 133      15.465  39.101 -15.965  1.00  0.73           O  
ATOM   1915  H   GLU A 133      14.444  41.913 -10.608  1.00  0.73           H  
ATOM   1916  HA  GLU A 133      12.904  39.884 -11.672  1.00  0.73           H  
ATOM   1917 1HB  GLU A 133      14.440  41.335 -12.974  1.00  0.73           H  
ATOM   1918 2HB  GLU A 133      15.822  40.459 -12.328  1.00  0.73           H  
ATOM   1919 1HG  GLU A 133      15.101  38.416 -13.435  1.00  0.73           H  
ATOM   1920 2HG  GLU A 133      13.645  39.216 -14.026  1.00  0.73           H  
ATOM   1921  N   GLU A 134      15.443  38.576 -10.026  1.00  0.71           N  
ATOM   1922  CA  GLU A 134      16.013  37.328  -9.530  1.00  0.71           C  
ATOM   1923  C   GLU A 134      14.966  36.495  -8.802  1.00  0.71           C  
ATOM   1924  O   GLU A 134      15.063  35.272  -8.795  1.00  0.71           O  
ATOM   1925  CB  GLU A 134      17.191  37.589  -8.591  1.00  0.71           C  
ATOM   1926  CG  GLU A 134      18.444  38.181  -9.275  1.00  0.71           C  
ATOM   1927  CD  GLU A 134      19.134  37.231 -10.244  1.00  0.71           C  
ATOM   1928  OE1 GLU A 134      19.448  36.131  -9.847  1.00  0.71           O  
ATOM   1929  OE2 GLU A 134      19.324  37.604 -11.396  1.00  0.71           O  
ATOM   1930  H   GLU A 134      15.823  39.461  -9.689  1.00  0.71           H  
ATOM   1931  HA  GLU A 134      16.367  36.753 -10.383  1.00  0.71           H  
ATOM   1932 1HB  GLU A 134      16.878  38.279  -7.805  1.00  0.71           H  
ATOM   1933 2HB  GLU A 134      17.479  36.657  -8.105  1.00  0.71           H  
ATOM   1934 1HG  GLU A 134      18.144  39.076  -9.821  1.00  0.71           H  
ATOM   1935 2HG  GLU A 134      19.151  38.482  -8.504  1.00  0.71           H  
ATOM   1936  N   SER A 135      13.933  37.153  -8.261  1.00  0.67           N  
ATOM   1937  CA  SER A 135      12.841  36.541  -7.505  1.00  0.67           C  
ATOM   1938  C   SER A 135      12.153  35.485  -8.334  1.00  0.67           C  
ATOM   1939  O   SER A 135      11.609  34.526  -7.793  1.00  0.67           O  
ATOM   1940  CB  SER A 135      11.795  37.603  -7.135  1.00  0.67           C  
ATOM   1941  OG  SER A 135      10.713  37.086  -6.380  1.00  0.67           O  
ATOM   1942  H   SER A 135      13.894  38.158  -8.380  1.00  0.67           H  
ATOM   1943  HA  SER A 135      13.248  36.083  -6.600  1.00  0.67           H  
ATOM   1944 1HB  SER A 135      12.271  38.401  -6.577  1.00  0.67           H  
ATOM   1945 2HB  SER A 135      11.405  38.046  -8.050  1.00  0.67           H  
ATOM   1946  HG  SER A 135      11.119  36.738  -5.548  1.00  0.67           H  
ATOM   1947  N   THR A 136      12.112  35.688  -9.655  1.00  0.64           N  
ATOM   1948  CA  THR A 136      11.388  34.805 -10.549  1.00  0.64           C  
ATOM   1949  C   THR A 136      12.227  33.607 -10.986  1.00  0.64           C  
ATOM   1950  O   THR A 136      11.728  32.726 -11.688  1.00  0.64           O  
ATOM   1951  CB  THR A 136      10.884  35.586 -11.776  1.00  0.64           C  
ATOM   1952  OG1 THR A 136      11.987  36.088 -12.544  1.00  0.64           O  
ATOM   1953  CG2 THR A 136      10.049  36.762 -11.301  1.00  0.64           C  
ATOM   1954  H   THR A 136      12.625  36.474 -10.060  1.00  0.64           H  
ATOM   1955  HA  THR A 136      10.517  34.421 -10.020  1.00  0.64           H  
ATOM   1956  HB  THR A 136      10.276  34.934 -12.402  1.00  0.64           H  
ATOM   1957  HG1 THR A 136      12.610  36.582 -11.964  1.00  0.64           H  
ATOM   1958 1HG2 THR A 136       9.683  37.322 -12.161  1.00  0.64           H  
ATOM   1959 2HG2 THR A 136       9.202  36.397 -10.717  1.00  0.64           H  
ATOM   1960 3HG2 THR A 136      10.665  37.415 -10.677  1.00  0.64           H  
ATOM   1961  N   LYS A 137      13.500  33.582 -10.598  1.00  0.61           N  
ATOM   1962  CA  LYS A 137      14.400  32.487 -10.930  1.00  0.61           C  
ATOM   1963  C   LYS A 137      14.737  31.734  -9.647  1.00  0.61           C  
ATOM   1964  O   LYS A 137      14.894  30.511  -9.626  1.00  0.61           O  
ATOM   1965  CB  LYS A 137      15.670  33.029 -11.573  1.00  0.61           C  
ATOM   1966  CG  LYS A 137      15.467  33.679 -12.942  1.00  0.61           C  
ATOM   1967  CD  LYS A 137      16.803  34.050 -13.566  1.00  0.61           C  
ATOM   1968  CE  LYS A 137      17.432  35.211 -12.809  1.00  0.61           C  
ATOM   1969  NZ  LYS A 137      18.715  35.667 -13.412  1.00  0.61           N  
ATOM   1970  H   LYS A 137      13.864  34.333 -10.020  1.00  0.61           H  
ATOM   1971  HA  LYS A 137      13.904  31.800 -11.614  1.00  0.61           H  
ATOM   1972 1HB  LYS A 137      16.111  33.783 -10.911  1.00  0.61           H  
ATOM   1973 2HB  LYS A 137      16.395  32.224 -11.679  1.00  0.61           H  
ATOM   1974 1HG  LYS A 137      14.935  32.992 -13.600  1.00  0.61           H  
ATOM   1975 2HG  LYS A 137      14.863  34.585 -12.823  1.00  0.61           H  
ATOM   1976 1HD  LYS A 137      17.478  33.194 -13.533  1.00  0.61           H  
ATOM   1977 2HD  LYS A 137      16.656  34.342 -14.606  1.00  0.61           H  
ATOM   1978 1HE  LYS A 137      16.732  36.050 -12.797  1.00  0.61           H  
ATOM   1979 2HE  LYS A 137      17.622  34.898 -11.780  1.00  0.61           H  
ATOM   1980 1HZ  LYS A 137      19.069  36.446 -12.825  1.00  0.61           H  
ATOM   1981 2HZ  LYS A 137      19.384  34.915 -13.407  1.00  0.61           H  
ATOM   1982 3HZ  LYS A 137      18.567  35.986 -14.353  1.00  0.61           H  
ATOM   1983  N   THR A 138      14.939  32.482  -8.578  1.00  0.59           N  
ATOM   1984  CA  THR A 138      15.194  31.909  -7.274  1.00  0.59           C  
ATOM   1985  C   THR A 138      14.619  32.857  -6.224  1.00  0.59           C  
ATOM   1986  O   THR A 138      14.892  34.052  -6.255  1.00  0.59           O  
ATOM   1987  CB  THR A 138      16.692  31.642  -7.097  1.00  0.59           C  
ATOM   1988  OG1 THR A 138      17.131  30.786  -8.176  1.00  0.59           O  
ATOM   1989  CG2 THR A 138      16.961  30.953  -5.784  1.00  0.59           C  
ATOM   1990  H   THR A 138      14.869  33.488  -8.651  1.00  0.59           H  
ATOM   1991  HA  THR A 138      14.664  30.958  -7.190  1.00  0.59           H  
ATOM   1992  HB  THR A 138      17.243  32.582  -7.130  1.00  0.59           H  
ATOM   1993  HG1 THR A 138      16.336  30.360  -8.594  1.00  0.59           H  
ATOM   1994 1HG2 THR A 138      18.026  30.759  -5.683  1.00  0.59           H  
ATOM   1995 2HG2 THR A 138      16.626  31.585  -4.959  1.00  0.59           H  
ATOM   1996 3HG2 THR A 138      16.424  30.020  -5.769  1.00  0.59           H  
ATOM   1997  N   GLY A 139      13.874  32.353  -5.259  1.00  0.58           N  
ATOM   1998  CA  GLY A 139      13.293  33.266  -4.275  1.00  0.58           C  
ATOM   1999  C   GLY A 139      14.350  34.004  -3.478  1.00  0.58           C  
ATOM   2000  O   GLY A 139      15.375  33.429  -3.096  1.00  0.58           O  
ATOM   2001  H   GLY A 139      13.658  31.365  -5.233  1.00  0.58           H  
ATOM   2002 1HA  GLY A 139      12.647  33.987  -4.780  1.00  0.58           H  
ATOM   2003 2HA  GLY A 139      12.659  32.701  -3.594  1.00  0.58           H  
ATOM   2004  N   ASN A 140      14.067  35.260  -3.123  1.00  0.57           N  
ATOM   2005  CA  ASN A 140      15.026  36.074  -2.365  1.00  0.57           C  
ATOM   2006  C   ASN A 140      14.974  35.807  -0.867  1.00  0.57           C  
ATOM   2007  O   ASN A 140      14.703  36.689  -0.057  1.00  0.57           O  
ATOM   2008  CB  ASN A 140      14.771  37.528  -2.647  1.00  0.57           C  
ATOM   2009  CG  ASN A 140      15.139  37.918  -4.035  1.00  0.57           C  
ATOM   2010  OD1 ASN A 140      16.222  37.575  -4.532  1.00  0.57           O  
ATOM   2011  ND2 ASN A 140      14.250  38.597  -4.687  1.00  0.57           N  
ATOM   2012  H   ASN A 140      13.180  35.685  -3.437  1.00  0.57           H  
ATOM   2013  HA  ASN A 140      16.031  35.821  -2.707  1.00  0.57           H  
ATOM   2014 1HB  ASN A 140      13.716  37.746  -2.490  1.00  0.57           H  
ATOM   2015 2HB  ASN A 140      15.338  38.139  -1.947  1.00  0.57           H  
ATOM   2016 1HD2 ASN A 140      14.428  38.881  -5.622  1.00  0.57           H  
ATOM   2017 2HD2 ASN A 140      13.344  38.802  -4.253  1.00  0.57           H  
ATOM   2018  N   ALA A 141      15.272  34.568  -0.522  1.00  0.58           N  
ATOM   2019  CA  ALA A 141      15.221  34.058   0.842  1.00  0.58           C  
ATOM   2020  C   ALA A 141      16.548  34.227   1.602  1.00  0.58           C  
ATOM   2021  O   ALA A 141      16.676  33.821   2.758  1.00  0.58           O  
ATOM   2022  CB  ALA A 141      14.801  32.611   0.801  1.00  0.58           C  
ATOM   2023  H   ALA A 141      15.510  33.936  -1.286  1.00  0.58           H  
ATOM   2024  HA  ALA A 141      14.456  34.622   1.380  1.00  0.58           H  
ATOM   2025 1HB  ALA A 141      14.699  32.271   1.804  1.00  0.58           H  
ATOM   2026 2HB  ALA A 141      13.840  32.527   0.292  1.00  0.58           H  
ATOM   2027 3HB  ALA A 141      15.547  32.024   0.269  1.00  0.58           H  
ATOM   2028  N   GLY A 142      17.545  34.826   0.957  1.00  0.58           N  
ATOM   2029  CA  GLY A 142      18.844  35.012   1.602  1.00  0.58           C  
ATOM   2030  C   GLY A 142      19.648  33.718   1.623  1.00  0.58           C  
ATOM   2031  O   GLY A 142      19.482  32.861   0.753  1.00  0.58           O  
ATOM   2032  H   GLY A 142      17.396  35.154   0.014  1.00  0.58           H  
ATOM   2033 1HA  GLY A 142      19.405  35.782   1.074  1.00  0.58           H  
ATOM   2034 2HA  GLY A 142      18.698  35.367   2.622  1.00  0.58           H  
ATOM   2035  N   SER A 143      20.585  33.609   2.561  1.00  0.58           N  
ATOM   2036  CA  SER A 143      21.447  32.444   2.622  1.00  0.58           C  
ATOM   2037  C   SER A 143      20.725  31.243   3.203  1.00  0.58           C  
ATOM   2038  O   SER A 143      19.659  31.359   3.811  1.00  0.58           O  
ATOM   2039  CB  SER A 143      22.684  32.739   3.439  1.00  0.58           C  
ATOM   2040  OG  SER A 143      22.374  32.960   4.780  1.00  0.58           O  
ATOM   2041  H   SER A 143      20.692  34.333   3.276  1.00  0.58           H  
ATOM   2042  HA  SER A 143      21.758  32.193   1.608  1.00  0.58           H  
ATOM   2043 1HB  SER A 143      23.375  31.901   3.363  1.00  0.58           H  
ATOM   2044 2HB  SER A 143      23.186  33.615   3.034  1.00  0.58           H  
ATOM   2045  HG  SER A 143      21.886  33.807   4.801  1.00  0.58           H  
ATOM   2046  N   ARG A 144      21.325  30.080   3.020  1.00  0.58           N  
ATOM   2047  CA  ARG A 144      20.776  28.831   3.515  1.00  0.58           C  
ATOM   2048  C   ARG A 144      21.117  28.674   5.007  1.00  0.58           C  
ATOM   2049  O   ARG A 144      22.250  28.950   5.403  1.00  0.58           O  
ATOM   2050  CB  ARG A 144      21.391  27.708   2.711  1.00  0.58           C  
ATOM   2051  CG  ARG A 144      21.156  27.818   1.197  1.00  0.58           C  
ATOM   2052  CD  ARG A 144      21.807  26.707   0.490  1.00  0.58           C  
ATOM   2053  NE  ARG A 144      21.653  26.743  -0.957  1.00  0.58           N  
ATOM   2054  CZ  ARG A 144      22.408  27.503  -1.781  1.00  0.58           C  
ATOM   2055  NH1 ARG A 144      23.303  28.320  -1.277  1.00  0.58           N  
ATOM   2056  NH2 ARG A 144      22.265  27.436  -3.093  1.00  0.58           N  
ATOM   2057  H   ARG A 144      22.199  30.060   2.514  1.00  0.58           H  
ATOM   2058  HA  ARG A 144      19.695  28.830   3.383  1.00  0.58           H  
ATOM   2059 1HB  ARG A 144      22.466  27.680   2.880  1.00  0.58           H  
ATOM   2060 2HB  ARG A 144      20.983  26.753   3.048  1.00  0.58           H  
ATOM   2061 1HG  ARG A 144      20.109  27.850   0.973  1.00  0.58           H  
ATOM   2062 2HG  ARG A 144      21.613  28.743   0.843  1.00  0.58           H  
ATOM   2063 1HD  ARG A 144      22.866  26.749   0.715  1.00  0.58           H  
ATOM   2064 2HD  ARG A 144      21.399  25.764   0.843  1.00  0.58           H  
ATOM   2065  HE  ARG A 144      20.975  26.121  -1.377  1.00  0.58           H  
ATOM   2066 1HH1 ARG A 144      23.422  28.381  -0.278  1.00  0.58           H  
ATOM   2067 2HH1 ARG A 144      23.869  28.889  -1.891  1.00  0.58           H  
ATOM   2068 1HH2 ARG A 144      21.591  26.791  -3.522  1.00  0.58           H  
ATOM   2069 2HH2 ARG A 144      22.839  28.010  -3.689  1.00  0.58           H  
ATOM   2070  N   LEU A 145      20.171  28.211   5.820  1.00  0.58           N  
ATOM   2071  CA  LEU A 145      20.412  27.956   7.247  1.00  0.58           C  
ATOM   2072  C   LEU A 145      20.783  26.501   7.495  1.00  0.58           C  
ATOM   2073  O   LEU A 145      21.742  26.187   8.223  1.00  0.58           O  
ATOM   2074  CB  LEU A 145      19.133  28.219   8.028  1.00  0.58           C  
ATOM   2075  CG  LEU A 145      18.598  29.561   8.038  1.00  0.58           C  
ATOM   2076  CD1 LEU A 145      17.197  29.506   8.636  1.00  0.58           C  
ATOM   2077  CD2 LEU A 145      19.493  30.452   8.870  1.00  0.58           C  
ATOM   2078  H   LEU A 145      19.249  28.009   5.447  1.00  0.58           H  
ATOM   2079  HA  LEU A 145      21.216  28.602   7.593  1.00  0.58           H  
ATOM   2080 1HB  LEU A 145      18.372  27.590   7.643  1.00  0.58           H  
ATOM   2081 2HB  LEU A 145      19.316  27.935   9.050  1.00  0.58           H  
ATOM   2082  HG  LEU A 145      18.552  29.929   7.040  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 145      16.760  30.464   8.664  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 145      16.580  28.854   8.028  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 145      17.230  29.139   9.610  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 145      19.095  31.461   8.894  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 145      19.543  30.062   9.888  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 145      20.494  30.468   8.435  1.00  0.58           H  
ATOM   2089  N   ALA A 146      20.014  25.612   6.858  1.00  0.57           N  
ATOM   2090  CA  ALA A 146      20.187  24.172   7.043  1.00  0.57           C  
ATOM   2091  C   ALA A 146      19.730  23.396   5.842  1.00  0.57           C  
ATOM   2092  O   ALA A 146      18.842  23.823   5.093  1.00  0.57           O  
ATOM   2093  CB  ALA A 146      19.438  23.685   8.268  1.00  0.57           C  
ATOM   2094  H   ALA A 146      19.267  25.965   6.257  1.00  0.57           H  
ATOM   2095  HA  ALA A 146      21.238  23.975   7.170  1.00  0.57           H  
ATOM   2096 1HB  ALA A 146      19.612  22.623   8.404  1.00  0.57           H  
ATOM   2097 2HB  ALA A 146      19.808  24.219   9.128  1.00  0.57           H  
ATOM   2098 3HB  ALA A 146      18.388  23.859   8.162  1.00  0.57           H  
ATOM   2099  N   CYS A 147      20.299  22.215   5.672  1.00  0.56           N  
ATOM   2100  CA  CYS A 147      19.908  21.402   4.553  1.00  0.56           C  
ATOM   2101  C   CYS A 147      20.224  19.921   4.697  1.00  0.56           C  
ATOM   2102  O   CYS A 147      20.950  19.503   5.602  1.00  0.56           O  
ATOM   2103  CB  CYS A 147      20.652  21.901   3.330  1.00  0.56           C  
ATOM   2104  SG  CYS A 147      22.427  21.648   3.406  1.00  0.56           S  
ATOM   2105  H   CYS A 147      21.042  21.899   6.292  1.00  0.56           H  
ATOM   2106  HA  CYS A 147      18.840  21.519   4.427  1.00  0.56           H  
ATOM   2107 1HB  CYS A 147      20.280  21.417   2.481  1.00  0.56           H  
ATOM   2108 2HB  CYS A 147      20.471  22.963   3.209  1.00  0.56           H  
ATOM   2109  N   GLY A 148      19.719  19.121   3.769  1.00  0.56           N  
ATOM   2110  CA  GLY A 148      20.094  17.710   3.758  1.00  0.56           C  
ATOM   2111  C   GLY A 148      19.453  16.914   2.638  1.00  0.56           C  
ATOM   2112  O   GLY A 148      18.486  17.341   2.019  1.00  0.56           O  
ATOM   2113  H   GLY A 148      19.071  19.521   3.090  1.00  0.56           H  
ATOM   2114 1HA  GLY A 148      21.178  17.633   3.682  1.00  0.56           H  
ATOM   2115 2HA  GLY A 148      19.818  17.267   4.707  1.00  0.56           H  
ATOM   2116  N   VAL A 149      19.977  15.725   2.396  1.00  0.57           N  
ATOM   2117  CA  VAL A 149      19.500  14.895   1.295  1.00  0.57           C  
ATOM   2118  C   VAL A 149      18.306  14.024   1.628  1.00  0.57           C  
ATOM   2119  O   VAL A 149      18.254  13.391   2.682  1.00  0.57           O  
ATOM   2120  CB  VAL A 149      20.642  14.041   0.752  1.00  0.57           C  
ATOM   2121  CG1 VAL A 149      20.133  13.104  -0.330  1.00  0.57           C  
ATOM   2122  CG2 VAL A 149      21.667  14.944   0.188  1.00  0.57           C  
ATOM   2123  H   VAL A 149      20.745  15.402   2.966  1.00  0.57           H  
ATOM   2124  HA  VAL A 149      19.200  15.556   0.486  1.00  0.57           H  
ATOM   2125  HB  VAL A 149      21.071  13.438   1.550  1.00  0.57           H  
ATOM   2126 1HG1 VAL A 149      20.960  12.516  -0.723  1.00  0.57           H  
ATOM   2127 2HG1 VAL A 149      19.381  12.430   0.072  1.00  0.57           H  
ATOM   2128 3HG1 VAL A 149      19.703  13.702  -1.122  1.00  0.57           H  
ATOM   2129 1HG2 VAL A 149      22.493  14.357  -0.212  1.00  0.57           H  
ATOM   2130 2HG2 VAL A 149      21.220  15.534  -0.604  1.00  0.57           H  
ATOM   2131 3HG2 VAL A 149      22.031  15.594   0.962  1.00  0.57           H  
ATOM   2132  N   ILE A 150      17.345  14.019   0.714  1.00  0.61           N  
ATOM   2133  CA  ILE A 150      16.129  13.238   0.837  1.00  0.61           C  
ATOM   2134  C   ILE A 150      16.394  11.774   0.470  1.00  0.61           C  
ATOM   2135  O   ILE A 150      16.786  11.474  -0.658  1.00  0.61           O  
ATOM   2136  CB  ILE A 150      15.115  13.801  -0.173  1.00  0.61           C  
ATOM   2137  CG1 ILE A 150      14.839  15.258   0.149  1.00  0.61           C  
ATOM   2138  CG2 ILE A 150      13.827  12.981  -0.116  1.00  0.61           C  
ATOM   2139  CD1 ILE A 150      14.111  15.929  -0.929  1.00  0.61           C  
ATOM   2140  H   ILE A 150      17.457  14.608  -0.113  1.00  0.61           H  
ATOM   2141  HA  ILE A 150      15.757  13.296   1.857  1.00  0.61           H  
ATOM   2142  HB  ILE A 150      15.536  13.761  -1.182  1.00  0.61           H  
ATOM   2143 1HG1 ILE A 150      14.262  15.321   1.040  1.00  0.61           H  
ATOM   2144 2HG1 ILE A 150      15.784  15.783   0.311  1.00  0.61           H  
ATOM   2145 1HG2 ILE A 150      13.105  13.375  -0.833  1.00  0.61           H  
ATOM   2146 2HG2 ILE A 150      14.062  11.954  -0.356  1.00  0.61           H  
ATOM   2147 3HG2 ILE A 150      13.407  13.027   0.886  1.00  0.61           H  
ATOM   2148 1HD1 ILE A 150      13.922  16.963  -0.682  1.00  0.61           H  
ATOM   2149 2HD1 ILE A 150      14.697  15.883  -1.853  1.00  0.61           H  
ATOM   2150 3HD1 ILE A 150      13.183  15.401  -1.056  1.00  0.61           H  
ATOM   2151  N   GLY A 151      16.160  10.839   1.390  1.00  0.68           N  
ATOM   2152  CA  GLY A 151      16.434   9.441   1.043  1.00  0.68           C  
ATOM   2153  C   GLY A 151      15.296   8.516   1.428  1.00  0.68           C  
ATOM   2154  O   GLY A 151      14.528   8.811   2.334  1.00  0.68           O  
ATOM   2155  H   GLY A 151      15.860  11.097   2.334  1.00  0.68           H  
ATOM   2156 1HA  GLY A 151      16.626   9.351  -0.023  1.00  0.68           H  
ATOM   2157 2HA  GLY A 151      17.342   9.123   1.552  1.00  0.68           H  
ATOM   2158  N   ILE A 152      15.214   7.361   0.783  1.00  0.78           N  
ATOM   2159  CA  ILE A 152      14.134   6.436   1.109  1.00  0.78           C  
ATOM   2160  C   ILE A 152      14.265   5.908   2.531  1.00  0.78           C  
ATOM   2161  O   ILE A 152      15.328   5.439   2.938  1.00  0.78           O  
ATOM   2162  CB  ILE A 152      14.095   5.283   0.088  1.00  0.78           C  
ATOM   2163  CG1 ILE A 152      13.799   5.850  -1.283  1.00  0.78           C  
ATOM   2164  CG2 ILE A 152      13.072   4.255   0.471  1.00  0.78           C  
ATOM   2165  CD1 ILE A 152      12.464   6.545  -1.342  1.00  0.78           C  
ATOM   2166  H   ILE A 152      15.874   7.136   0.054  1.00  0.78           H  
ATOM   2167  HA  ILE A 152      13.188   6.969   1.034  1.00  0.78           H  
ATOM   2168  HB  ILE A 152      15.073   4.811   0.039  1.00  0.78           H  
ATOM   2169 1HG1 ILE A 152      14.573   6.556  -1.546  1.00  0.78           H  
ATOM   2170 2HG1 ILE A 152      13.799   5.042  -2.015  1.00  0.78           H  
ATOM   2171 1HG2 ILE A 152      13.068   3.454  -0.266  1.00  0.78           H  
ATOM   2172 2HG2 ILE A 152      13.335   3.855   1.419  1.00  0.78           H  
ATOM   2173 3HG2 ILE A 152      12.082   4.716   0.519  1.00  0.78           H  
ATOM   2174 1HD1 ILE A 152      12.293   6.931  -2.342  1.00  0.78           H  
ATOM   2175 2HD1 ILE A 152      11.679   5.840  -1.089  1.00  0.78           H  
ATOM   2176 3HD1 ILE A 152      12.453   7.355  -0.634  1.00  0.78           H  
ATOM   2177  N   ALA A 153      13.165   6.007   3.284  1.00  0.92           N  
ATOM   2178  CA  ALA A 153      13.102   5.584   4.687  1.00  0.92           C  
ATOM   2179  C   ALA A 153      13.333   4.089   4.874  1.00  0.92           C  
ATOM   2180  O   ALA A 153      13.910   3.671   5.878  1.00  0.92           O  
ATOM   2181  CB  ALA A 153      11.756   5.945   5.269  1.00  0.92           C  
ATOM   2182  H   ALA A 153      12.329   6.390   2.847  1.00  0.92           H  
ATOM   2183  HA  ALA A 153      13.882   6.116   5.229  1.00  0.92           H  
ATOM   2184 1HB  ALA A 153      11.723   5.667   6.319  1.00  0.92           H  
ATOM   2185 2HB  ALA A 153      11.601   7.006   5.164  1.00  0.92           H  
ATOM   2186 3HB  ALA A 153      10.977   5.409   4.725  1.00  0.92           H  
ATOM   2187  N   GLN A 154      12.851   3.325   3.897  1.00  1.09           N  
ATOM   2188  CA  GLN A 154      12.858   1.865   3.804  1.00  1.09           C  
ATOM   2189  C   GLN A 154      11.601   1.313   4.470  1.00  1.09           C  
ATOM   2190  O   GLN A 154      10.491   1.719   4.120  1.00  1.09           O  
ATOM   2191  OXT GLN A 154      11.704   0.654   5.501  1.00  1.09           O  
ATOM   2192  CB  GLN A 154      14.119   1.219   4.410  1.00  1.09           C  
ATOM   2193  CG  GLN A 154      15.460   1.643   3.761  1.00  1.09           C  
ATOM   2194  CD  GLN A 154      15.596   1.222   2.312  1.00  1.09           C  
ATOM   2195  OE1 GLN A 154      15.363   0.064   1.953  1.00  1.09           O  
ATOM   2196  NE2 GLN A 154      15.995   2.165   1.467  1.00  1.09           N  
ATOM   2197  H   GLN A 154      12.424   3.824   3.133  1.00  1.09           H  
ATOM   2198  HA  GLN A 154      12.822   1.587   2.751  1.00  1.09           H  
ATOM   2199 1HB  GLN A 154      14.166   1.374   5.481  1.00  1.09           H  
ATOM   2200 2HB  GLN A 154      14.047   0.142   4.267  1.00  1.09           H  
ATOM   2201 1HG  GLN A 154      15.560   2.727   3.801  1.00  1.09           H  
ATOM   2202 2HG  GLN A 154      16.270   1.183   4.323  1.00  1.09           H  
ATOM   2203 1HE2 GLN A 154      16.114   1.952   0.497  1.00  1.09           H  
ATOM   2204 2HE2 GLN A 154      16.186   3.093   1.813  1.00  1.09           H  
TER    2205
ENDMDL

REMARK ID 698052 MODEL 3 catalase rosetta
PFRMAT TS
TARGET catalase rosetta
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   MET A   1      -0.239  -0.136  -0.480  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.180  -0.366  -0.715  1.00  1.07           C  
ATOM      3  C   MET A   1       1.896   0.936  -1.020  1.00  1.07           C  
ATOM      4  O   MET A   1       1.503   1.678  -1.922  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.377  -1.354  -1.862  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.835  -1.701  -2.150  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.023  -2.920  -3.475  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.446  -4.408  -2.664  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.740  -1.010  -0.534  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.361   0.271   0.436  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.592   0.501  -1.178  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.620  -0.781   0.190  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.849  -2.279  -1.641  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.948  -0.940  -2.774  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.371  -0.794  -2.439  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.302  -2.094  -1.249  1.00  1.07           H  
ATOM     17 1HE  MET A   1       2.503  -5.247  -3.359  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.070  -4.615  -1.794  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.412  -4.272  -2.345  1.00  1.07           H  
ATOM     20  N   ALA A   2       2.943   1.218  -0.255  1.00  0.92           N  
ATOM     21  CA  ALA A   2       3.724   2.434  -0.454  1.00  0.92           C  
ATOM     22  C   ALA A   2       4.414   2.434  -1.811  1.00  0.92           C  
ATOM     23  O   ALA A   2       4.842   1.387  -2.301  1.00  0.92           O  
ATOM     24  CB  ALA A   2       4.768   2.594   0.640  1.00  0.92           C  
ATOM     25  H   ALA A   2       3.219   0.581   0.477  1.00  0.92           H  
ATOM     26  HA  ALA A   2       3.038   3.278  -0.421  1.00  0.92           H  
ATOM     27 1HB  ALA A   2       5.317   3.529   0.478  1.00  0.92           H  
ATOM     28 2HB  ALA A   2       4.275   2.627   1.610  1.00  0.92           H  
ATOM     29 3HB  ALA A   2       5.460   1.759   0.610  1.00  0.92           H  
ATOM     30  N   THR A   3       4.558   3.626  -2.380  1.00  0.79           N  
ATOM     31  CA  THR A   3       5.267   3.822  -3.641  1.00  0.79           C  
ATOM     32  C   THR A   3       6.527   4.646  -3.415  1.00  0.79           C  
ATOM     33  O   THR A   3       6.514   5.649  -2.698  1.00  0.79           O  
ATOM     34  CB  THR A   3       4.369   4.488  -4.707  1.00  0.79           C  
ATOM     35  OG1 THR A   3       3.246   3.637  -4.992  1.00  0.79           O  
ATOM     36  CG2 THR A   3       5.153   4.769  -6.015  1.00  0.79           C  
ATOM     37  H   THR A   3       4.163   4.429  -1.893  1.00  0.79           H  
ATOM     38  HA  THR A   3       5.569   2.849  -4.023  1.00  0.79           H  
ATOM     39  HB  THR A   3       3.996   5.437  -4.315  1.00  0.79           H  
ATOM     40  HG1 THR A   3       2.698   3.543  -4.203  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       4.491   5.244  -6.741  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       5.992   5.433  -5.814  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       5.524   3.833  -6.422  1.00  0.79           H  
ATOM     44  N   LYS A   4       7.631   4.199  -4.008  1.00  0.69           N  
ATOM     45  CA  LYS A   4       8.904   4.898  -3.867  1.00  0.69           C  
ATOM     46  C   LYS A   4       9.568   5.138  -5.212  1.00  0.69           C  
ATOM     47  O   LYS A   4       9.599   4.245  -6.068  1.00  0.69           O  
ATOM     48  CB  LYS A   4       9.866   4.119  -2.963  1.00  0.69           C  
ATOM     49  CG  LYS A   4      11.242   4.798  -2.775  1.00  0.69           C  
ATOM     50  CD  LYS A   4      12.157   4.007  -1.861  1.00  0.69           C  
ATOM     51  CE  LYS A   4      13.520   4.690  -1.736  1.00  0.69           C  
ATOM     52  NZ  LYS A   4      14.447   3.918  -0.858  1.00  0.69           N  
ATOM     53  H   LYS A   4       7.579   3.363  -4.571  1.00  0.69           H  
ATOM     54  HA  LYS A   4       8.713   5.867  -3.417  1.00  0.69           H  
ATOM     55 1HB  LYS A   4       9.418   4.001  -1.973  1.00  0.69           H  
ATOM     56 2HB  LYS A   4      10.034   3.124  -3.375  1.00  0.69           H  
ATOM     57 1HG  LYS A   4      11.736   4.925  -3.729  1.00  0.69           H  
ATOM     58 2HG  LYS A   4      11.089   5.787  -2.341  1.00  0.69           H  
ATOM     59 1HD  LYS A   4      11.701   3.931  -0.872  1.00  0.69           H  
ATOM     60 2HD  LYS A   4      12.296   3.002  -2.262  1.00  0.69           H  
ATOM     61 1HE  LYS A   4      13.966   4.784  -2.727  1.00  0.69           H  
ATOM     62 2HE  LYS A   4      13.384   5.689  -1.316  1.00  0.69           H  
ATOM     63 1HZ  LYS A   4      15.337   4.398  -0.797  1.00  0.69           H  
ATOM     64 2HZ  LYS A   4      14.047   3.836   0.065  1.00  0.69           H  
ATOM     65 3HZ  LYS A   4      14.589   2.998  -1.246  1.00  0.69           H  
ATOM     66  N   ALA A   5      10.119   6.339  -5.377  1.00  0.62           N  
ATOM     67  CA  ALA A   5      10.808   6.704  -6.609  1.00  0.62           C  
ATOM     68  C   ALA A   5      12.105   7.431  -6.315  1.00  0.62           C  
ATOM     69  O   ALA A   5      12.249   8.085  -5.282  1.00  0.62           O  
ATOM     70  CB  ALA A   5       9.917   7.569  -7.482  1.00  0.62           C  
ATOM     71  H   ALA A   5      10.046   7.006  -4.607  1.00  0.62           H  
ATOM     72  HA  ALA A   5      11.053   5.792  -7.135  1.00  0.62           H  
ATOM     73 1HB  ALA A   5      10.435   7.802  -8.407  1.00  0.62           H  
ATOM     74 2HB  ALA A   5       9.018   7.022  -7.694  1.00  0.62           H  
ATOM     75 3HB  ALA A   5       9.668   8.489  -6.969  1.00  0.62           H  
ATOM     76  N   VAL A   6      13.073   7.281  -7.207  1.00  0.59           N  
ATOM     77  CA  VAL A   6      14.369   7.916  -7.022  1.00  0.59           C  
ATOM     78  C   VAL A   6      14.833   8.676  -8.245  1.00  0.59           C  
ATOM     79  O   VAL A   6      14.718   8.198  -9.378  1.00  0.59           O  
ATOM     80  CB  VAL A   6      15.447   6.880  -6.634  1.00  0.59           C  
ATOM     81  CG1 VAL A   6      16.811   7.571  -6.440  1.00  0.59           C  
ATOM     82  CG2 VAL A   6      15.019   6.170  -5.375  1.00  0.59           C  
ATOM     83  H   VAL A   6      12.885   6.729  -8.038  1.00  0.59           H  
ATOM     84  HA  VAL A   6      14.286   8.628  -6.203  1.00  0.59           H  
ATOM     85  HB  VAL A   6      15.561   6.154  -7.437  1.00  0.59           H  
ATOM     86 1HG1 VAL A   6      17.558   6.829  -6.166  1.00  0.59           H  
ATOM     87 2HG1 VAL A   6      17.126   8.061  -7.354  1.00  0.59           H  
ATOM     88 3HG1 VAL A   6      16.723   8.311  -5.641  1.00  0.59           H  
ATOM     89 1HG2 VAL A   6      15.769   5.435  -5.088  1.00  0.59           H  
ATOM     90 2HG2 VAL A   6      14.902   6.899  -4.596  1.00  0.59           H  
ATOM     91 3HG2 VAL A   6      14.085   5.675  -5.537  1.00  0.59           H  
ATOM     92  N   CYS A   7      15.345   9.867  -7.996  1.00  0.59           N  
ATOM     93  CA  CYS A   7      15.932  10.713  -9.005  1.00  0.59           C  
ATOM     94  C   CYS A   7      17.406  10.952  -8.745  1.00  0.59           C  
ATOM     95  O   CYS A   7      17.795  11.371  -7.653  1.00  0.59           O  
ATOM     96  CB  CYS A   7      15.267  12.052  -9.012  1.00  0.59           C  
ATOM     97  SG  CYS A   7      15.948  13.152 -10.193  1.00  0.59           S  
ATOM     98  H   CYS A   7      15.349  10.196  -7.033  1.00  0.59           H  
ATOM     99  HA  CYS A   7      15.814  10.240  -9.981  1.00  0.59           H  
ATOM    100 1HB  CYS A   7      14.216  11.941  -9.218  1.00  0.59           H  
ATOM    101 2HB  CYS A   7      15.373  12.485  -8.024  1.00  0.59           H  
ATOM    102  HG  CYS A   7      15.393  12.596 -11.275  1.00  0.59           H  
ATOM    103  N   VAL A   8      18.234  10.707  -9.741  1.00  0.62           N  
ATOM    104  CA  VAL A   8      19.649  10.998  -9.581  1.00  0.62           C  
ATOM    105  C   VAL A   8      19.922  12.234 -10.418  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.605  12.255 -11.604  1.00  0.62           O  
ATOM    107  CB  VAL A   8      20.531   9.827 -10.016  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      22.007  10.222  -9.828  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      20.144   8.572  -9.203  1.00  0.62           C  
ATOM    110  H   VAL A   8      17.880  10.341 -10.615  1.00  0.62           H  
ATOM    111  HA  VAL A   8      19.868  11.226  -8.539  1.00  0.62           H  
ATOM    112  HB  VAL A   8      20.381   9.630 -11.076  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      22.647   9.404 -10.145  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      22.226  11.107 -10.426  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      22.196  10.446  -8.781  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      20.766   7.733  -9.512  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      20.284   8.751  -8.153  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      19.097   8.330  -9.384  1.00  0.62           H  
ATOM    119  N   LEU A   9      20.465  13.269  -9.792  1.00  0.66           N  
ATOM    120  CA  LEU A   9      20.628  14.548 -10.451  1.00  0.66           C  
ATOM    121  C   LEU A   9      22.071  14.803 -10.857  1.00  0.66           C  
ATOM    122  O   LEU A   9      22.983  14.683 -10.037  1.00  0.66           O  
ATOM    123  CB  LEU A   9      20.193  15.692  -9.505  1.00  0.66           C  
ATOM    124  CG  LEU A   9      18.672  15.842  -9.222  1.00  0.66           C  
ATOM    125  CD1 LEU A   9      18.269  14.819  -8.136  1.00  0.66           C  
ATOM    126  CD2 LEU A   9      18.353  17.295  -8.792  1.00  0.66           C  
ATOM    127  H   LEU A   9      20.742  13.161  -8.830  1.00  0.66           H  
ATOM    128  HA  LEU A   9      20.008  14.550 -11.333  1.00  0.66           H  
ATOM    129 1HB  LEU A   9      20.692  15.552  -8.546  1.00  0.66           H  
ATOM    130 2HB  LEU A   9      20.533  16.632  -9.935  1.00  0.66           H  
ATOM    131  HG  LEU A   9      18.106  15.607 -10.128  1.00  0.66           H  
ATOM    132 1HD1 LEU A   9      17.206  14.897  -7.938  1.00  0.66           H  
ATOM    133 2HD1 LEU A   9      18.494  13.816  -8.469  1.00  0.66           H  
ATOM    134 3HD1 LEU A   9      18.823  15.020  -7.219  1.00  0.66           H  
ATOM    135 1HD2 LEU A   9      17.283  17.393  -8.600  1.00  0.66           H  
ATOM    136 2HD2 LEU A   9      18.908  17.539  -7.885  1.00  0.66           H  
ATOM    137 3HD2 LEU A   9      18.641  17.985  -9.590  1.00  0.66           H  
ATOM    138  N   LYS A  10      22.259  15.155 -12.133  1.00  0.71           N  
ATOM    139  CA  LYS A  10      23.566  15.478 -12.723  1.00  0.71           C  
ATOM    140  C   LYS A  10      23.398  16.644 -13.701  1.00  0.71           C  
ATOM    141  O   LYS A  10      22.292  16.910 -14.154  1.00  0.71           O  
ATOM    142  CB  LYS A  10      24.164  14.262 -13.436  1.00  0.71           C  
ATOM    143  CG  LYS A  10      24.472  13.068 -12.537  1.00  0.71           C  
ATOM    144  CD  LYS A  10      25.101  11.931 -13.312  1.00  0.71           C  
ATOM    145  CE  LYS A  10      25.401  10.749 -12.406  1.00  0.71           C  
ATOM    146  NZ  LYS A  10      26.022   9.620 -13.157  1.00  0.71           N  
ATOM    147  H   LYS A  10      21.432  15.204 -12.732  1.00  0.71           H  
ATOM    148  HA  LYS A  10      24.246  15.798 -11.930  1.00  0.71           H  
ATOM    149 1HB  LYS A  10      23.474  13.925 -14.211  1.00  0.71           H  
ATOM    150 2HB  LYS A  10      25.092  14.554 -13.927  1.00  0.71           H  
ATOM    151 1HG  LYS A  10      25.163  13.384 -11.762  1.00  0.71           H  
ATOM    152 2HG  LYS A  10      23.562  12.704 -12.066  1.00  0.71           H  
ATOM    153 1HD  LYS A  10      24.425  11.611 -14.105  1.00  0.71           H  
ATOM    154 2HD  LYS A  10      26.032  12.274 -13.765  1.00  0.71           H  
ATOM    155 1HE  LYS A  10      26.082  11.069 -11.619  1.00  0.71           H  
ATOM    156 2HE  LYS A  10      24.473  10.405 -11.950  1.00  0.71           H  
ATOM    157 1HZ  LYS A  10      26.207   8.857 -12.522  1.00  0.71           H  
ATOM    158 2HZ  LYS A  10      25.392   9.309 -13.884  1.00  0.71           H  
ATOM    159 3HZ  LYS A  10      26.889   9.930 -13.573  1.00  0.71           H  
ATOM    160  N   GLY A  11      24.459  17.349 -14.062  1.00  0.76           N  
ATOM    161  CA  GLY A  11      24.238  18.429 -15.025  1.00  0.76           C  
ATOM    162  C   GLY A  11      25.486  19.139 -15.492  1.00  0.76           C  
ATOM    163  O   GLY A  11      26.573  18.561 -15.535  1.00  0.76           O  
ATOM    164  H   GLY A  11      25.379  17.161 -13.686  1.00  0.76           H  
ATOM    165 1HA  GLY A  11      23.712  18.028 -15.893  1.00  0.76           H  
ATOM    166 2HA  GLY A  11      23.580  19.169 -14.594  1.00  0.76           H  
ATOM    167  N   ASP A  12      25.288  20.388 -15.914  1.00  0.78           N  
ATOM    168  CA  ASP A  12      26.347  21.217 -16.467  1.00  0.78           C  
ATOM    169  C   ASP A  12      27.235  21.816 -15.376  1.00  0.78           C  
ATOM    170  O   ASP A  12      28.398  22.137 -15.626  1.00  0.78           O  
ATOM    171  CB  ASP A  12      25.745  22.322 -17.327  1.00  0.78           C  
ATOM    172  CG  ASP A  12      25.025  21.756 -18.554  1.00  0.78           C  
ATOM    173  OD1 ASP A  12      25.225  20.602 -18.855  1.00  0.78           O  
ATOM    174  OD2 ASP A  12      24.265  22.466 -19.161  1.00  0.78           O  
ATOM    175  H   ASP A  12      24.360  20.779 -15.827  1.00  0.78           H  
ATOM    176  HA  ASP A  12      26.974  20.590 -17.102  1.00  0.78           H  
ATOM    177 1HB  ASP A  12      25.036  22.904 -16.734  1.00  0.78           H  
ATOM    178 2HB  ASP A  12      26.533  22.999 -17.658  1.00  0.78           H  
ATOM    179  N   GLY A  13      26.683  22.003 -14.172  1.00  0.78           N  
ATOM    180  CA  GLY A  13      27.479  22.554 -13.091  1.00  0.78           C  
ATOM    181  C   GLY A  13      28.206  21.386 -12.427  1.00  0.78           C  
ATOM    182  O   GLY A  13      28.109  20.260 -12.898  1.00  0.78           O  
ATOM    183  H   GLY A  13      25.709  21.748 -13.985  1.00  0.78           H  
ATOM    184 1HA  GLY A  13      28.190  23.282 -13.482  1.00  0.78           H  
ATOM    185 2HA  GLY A  13      26.820  23.057 -12.385  1.00  0.78           H  
ATOM    186  N   PRO A  14      28.905  21.606 -11.308  1.00  0.74           N  
ATOM    187  CA  PRO A  14      29.639  20.614 -10.526  1.00  0.74           C  
ATOM    188  C   PRO A  14      28.714  19.868  -9.564  1.00  0.74           C  
ATOM    189  O   PRO A  14      29.167  19.157  -8.668  1.00  0.74           O  
ATOM    190  CB  PRO A  14      30.635  21.488  -9.768  1.00  0.74           C  
ATOM    191  CG  PRO A  14      29.867  22.778  -9.522  1.00  0.74           C  
ATOM    192  CD  PRO A  14      29.034  22.986 -10.792  1.00  0.74           C  
ATOM    193  HA  PRO A  14      30.147  19.915 -11.205  1.00  0.74           H  
ATOM    194 1HB  PRO A  14      30.937  20.989  -8.837  1.00  0.74           H  
ATOM    195 2HB  PRO A  14      31.546  21.634 -10.368  1.00  0.74           H  
ATOM    196 1HG  PRO A  14      29.237  22.670  -8.619  1.00  0.74           H  
ATOM    197 2HG  PRO A  14      30.561  23.607  -9.323  1.00  0.74           H  
ATOM    198 1HD  PRO A  14      28.062  23.412 -10.525  1.00  0.74           H  
ATOM    199 2HD  PRO A  14      29.583  23.617 -11.506  1.00  0.74           H  
ATOM    200  N   VAL A  15      27.423  20.117  -9.725  1.00  0.70           N  
ATOM    201  CA  VAL A  15      26.369  19.670  -8.850  1.00  0.70           C  
ATOM    202  C   VAL A  15      25.846  18.269  -9.157  1.00  0.70           C  
ATOM    203  O   VAL A  15      25.544  17.942 -10.307  1.00  0.70           O  
ATOM    204  CB  VAL A  15      25.243  20.687  -8.941  1.00  0.70           C  
ATOM    205  CG1 VAL A  15      24.078  20.279  -8.105  1.00  0.70           C  
ATOM    206  CG2 VAL A  15      25.764  21.968  -8.517  1.00  0.70           C  
ATOM    207  H   VAL A  15      27.141  20.674 -10.507  1.00  0.70           H  
ATOM    208  HA  VAL A  15      26.766  19.692  -7.852  1.00  0.70           H  
ATOM    209  HB  VAL A  15      24.910  20.755  -9.974  1.00  0.70           H  
ATOM    210 1HG1 VAL A  15      23.294  21.023  -8.197  1.00  0.70           H  
ATOM    211 2HG1 VAL A  15      23.701  19.314  -8.427  1.00  0.70           H  
ATOM    212 3HG1 VAL A  15      24.414  20.216  -7.075  1.00  0.70           H  
ATOM    213 1HG2 VAL A  15      25.015  22.687  -8.593  1.00  0.70           H  
ATOM    214 2HG2 VAL A  15      26.079  21.878  -7.501  1.00  0.70           H  
ATOM    215 3HG2 VAL A  15      26.599  22.250  -9.134  1.00  0.70           H  
ATOM    216  N   GLN A  16      25.761  17.446  -8.114  1.00  0.65           N  
ATOM    217  CA  GLN A  16      25.288  16.068  -8.226  1.00  0.65           C  
ATOM    218  C   GLN A  16      24.607  15.559  -6.959  1.00  0.65           C  
ATOM    219  O   GLN A  16      25.060  15.840  -5.849  1.00  0.65           O  
ATOM    220  CB  GLN A  16      26.440  15.128  -8.586  1.00  0.65           C  
ATOM    221  CG  GLN A  16      26.034  13.659  -8.763  1.00  0.65           C  
ATOM    222  CD  GLN A  16      27.163  12.779  -9.262  1.00  0.65           C  
ATOM    223  OE1 GLN A  16      27.735  13.000 -10.336  1.00  0.65           O  
ATOM    224  NE2 GLN A  16      27.502  11.763  -8.474  1.00  0.65           N  
ATOM    225  H   GLN A  16      26.038  17.815  -7.206  1.00  0.65           H  
ATOM    226  HA  GLN A  16      24.564  16.044  -9.028  1.00  0.65           H  
ATOM    227 1HB  GLN A  16      26.896  15.461  -9.518  1.00  0.65           H  
ATOM    228 2HB  GLN A  16      27.203  15.177  -7.811  1.00  0.65           H  
ATOM    229 1HG  GLN A  16      25.724  13.266  -7.798  1.00  0.65           H  
ATOM    230 2HG  GLN A  16      25.208  13.600  -9.463  1.00  0.65           H  
ATOM    231 1HE2 GLN A  16      28.245  11.146  -8.738  1.00  0.65           H  
ATOM    232 2HE2 GLN A  16      27.019  11.619  -7.609  1.00  0.65           H  
ATOM    233  N   GLY A  17      23.545  14.771  -7.113  1.00  0.61           N  
ATOM    234  CA  GLY A  17      22.908  14.216  -5.916  1.00  0.61           C  
ATOM    235  C   GLY A  17      21.783  13.228  -6.150  1.00  0.61           C  
ATOM    236  O   GLY A  17      21.475  12.868  -7.281  1.00  0.61           O  
ATOM    237  H   GLY A  17      23.203  14.579  -8.057  1.00  0.61           H  
ATOM    238 1HA  GLY A  17      23.666  13.757  -5.281  1.00  0.61           H  
ATOM    239 2HA  GLY A  17      22.494  15.036  -5.353  1.00  0.61           H  
ATOM    240  N   ILE A  18      21.227  12.723  -5.052  1.00  0.58           N  
ATOM    241  CA  ILE A  18      20.161  11.726  -5.135  1.00  0.58           C  
ATOM    242  C   ILE A  18      18.977  12.088  -4.265  1.00  0.58           C  
ATOM    243  O   ILE A  18      19.136  12.330  -3.057  1.00  0.58           O  
ATOM    244  CB  ILE A  18      20.640  10.317  -4.748  1.00  0.58           C  
ATOM    245  CG1 ILE A  18      21.801   9.890  -5.650  1.00  0.58           C  
ATOM    246  CG2 ILE A  18      19.482   9.326  -4.894  1.00  0.58           C  
ATOM    247  CD1 ILE A  18      22.414   8.581  -5.278  1.00  0.58           C  
ATOM    248  H   ILE A  18      21.517  13.107  -4.150  1.00  0.58           H  
ATOM    249  HA  ILE A  18      19.808  11.686  -6.163  1.00  0.58           H  
ATOM    250  HB  ILE A  18      20.996  10.318  -3.719  1.00  0.58           H  
ATOM    251 1HG1 ILE A  18      21.450   9.845  -6.656  1.00  0.58           H  
ATOM    252 2HG1 ILE A  18      22.585  10.634  -5.595  1.00  0.58           H  
ATOM    253 1HG2 ILE A  18      19.816   8.328  -4.626  1.00  0.58           H  
ATOM    254 2HG2 ILE A  18      18.657   9.612  -4.242  1.00  0.58           H  
ATOM    255 3HG2 ILE A  18      19.142   9.333  -5.929  1.00  0.58           H  
ATOM    256 1HD1 ILE A  18      23.231   8.356  -5.964  1.00  0.58           H  
ATOM    257 2HD1 ILE A  18      22.798   8.634  -4.258  1.00  0.58           H  
ATOM    258 3HD1 ILE A  18      21.661   7.798  -5.343  1.00  0.58           H  
ATOM    259  N   ILE A  19      17.795  12.114  -4.881  1.00  0.57           N  
ATOM    260  CA  ILE A  19      16.573  12.437  -4.168  1.00  0.57           C  
ATOM    261  C   ILE A  19      15.517  11.347  -4.267  1.00  0.57           C  
ATOM    262  O   ILE A  19      15.160  10.868  -5.347  1.00  0.57           O  
ATOM    263  CB  ILE A  19      16.025  13.784  -4.625  1.00  0.57           C  
ATOM    264  CG1 ILE A  19      17.092  14.846  -4.330  1.00  0.57           C  
ATOM    265  CG2 ILE A  19      14.711  14.101  -3.940  1.00  0.57           C  
ATOM    266  CD1 ILE A  19      16.771  16.150  -4.820  1.00  0.57           C  
ATOM    267  H   ILE A  19      17.752  11.897  -5.877  1.00  0.57           H  
ATOM    268  HA  ILE A  19      16.817  12.542  -3.115  1.00  0.57           H  
ATOM    269  HB  ILE A  19      15.873  13.762  -5.703  1.00  0.57           H  
ATOM    270 1HG1 ILE A  19      17.259  14.902  -3.251  1.00  0.57           H  
ATOM    271 2HG1 ILE A  19      18.017  14.561  -4.811  1.00  0.57           H  
ATOM    272 1HG2 ILE A  19      14.351  15.057  -4.281  1.00  0.57           H  
ATOM    273 2HG2 ILE A  19      13.975  13.331  -4.180  1.00  0.57           H  
ATOM    274 3HG2 ILE A  19      14.859  14.133  -2.860  1.00  0.57           H  
ATOM    275 1HD1 ILE A  19      17.574  16.814  -4.582  1.00  0.57           H  
ATOM    276 2HD1 ILE A  19      16.624  16.125  -5.895  1.00  0.57           H  
ATOM    277 3HD1 ILE A  19      15.885  16.464  -4.327  1.00  0.57           H  
ATOM    278  N   ASN A  20      15.053  10.935  -3.106  1.00  0.58           N  
ATOM    279  CA  ASN A  20      14.062   9.901  -2.943  1.00  0.58           C  
ATOM    280  C   ASN A  20      12.680  10.522  -2.755  1.00  0.58           C  
ATOM    281  O   ASN A  20      12.531  11.555  -2.102  1.00  0.58           O  
ATOM    282  CB  ASN A  20      14.438   9.098  -1.716  1.00  0.58           C  
ATOM    283  CG  ASN A  20      15.747   8.335  -1.826  1.00  0.58           C  
ATOM    284  OD1 ASN A  20      15.859   7.274  -2.438  1.00  0.58           O  
ATOM    285  ND2 ASN A  20      16.769   8.903  -1.250  1.00  0.58           N  
ATOM    286  H   ASN A  20      15.393  11.388  -2.268  1.00  0.58           H  
ATOM    287  HA  ASN A  20      14.039   9.270  -3.832  1.00  0.58           H  
ATOM    288 1HB  ASN A  20      14.531   9.794  -0.893  1.00  0.58           H  
ATOM    289 2HB  ASN A  20      13.633   8.405  -1.471  1.00  0.58           H  
ATOM    290 1HD2 ASN A  20      17.672   8.475  -1.285  1.00  0.58           H  
ATOM    291 2HD2 ASN A  20      16.647   9.790  -0.792  1.00  0.58           H  
ATOM    292  N   PHE A  21      11.661   9.852  -3.253  1.00  0.60           N  
ATOM    293  CA  PHE A  21      10.285  10.253  -3.025  1.00  0.60           C  
ATOM    294  C   PHE A  21       9.558   9.087  -2.391  1.00  0.60           C  
ATOM    295  O   PHE A  21       9.725   7.950  -2.836  1.00  0.60           O  
ATOM    296  CB  PHE A  21       9.594  10.532  -4.342  1.00  0.60           C  
ATOM    297  CG  PHE A  21      10.096  11.611  -5.150  1.00  0.60           C  
ATOM    298  CD1 PHE A  21      11.188  11.417  -5.952  1.00  0.60           C  
ATOM    299  CD2 PHE A  21       9.434  12.800  -5.202  1.00  0.60           C  
ATOM    300  CE1 PHE A  21      11.618  12.405  -6.752  1.00  0.60           C  
ATOM    301  CE2 PHE A  21       9.857  13.800  -6.009  1.00  0.60           C  
ATOM    302  CZ  PHE A  21      10.942  13.595  -6.781  1.00  0.60           C  
ATOM    303  H   PHE A  21      11.846   9.041  -3.830  1.00  0.60           H  
ATOM    304  HA  PHE A  21      10.252  11.117  -2.374  1.00  0.60           H  
ATOM    305 1HB  PHE A  21       9.606   9.631  -4.941  1.00  0.60           H  
ATOM    306 2HB  PHE A  21       8.565  10.750  -4.120  1.00  0.60           H  
ATOM    307  HD1 PHE A  21      11.711  10.459  -5.934  1.00  0.60           H  
ATOM    308  HD2 PHE A  21       8.552  12.933  -4.592  1.00  0.60           H  
ATOM    309  HE1 PHE A  21      12.492  12.248  -7.380  1.00  0.60           H  
ATOM    310  HE2 PHE A  21       9.321  14.749  -6.047  1.00  0.60           H  
ATOM    311  HZ  PHE A  21      11.266  14.359  -7.427  1.00  0.60           H  
ATOM    312  N   GLU A  22       8.680   9.343  -1.431  1.00  0.64           N  
ATOM    313  CA  GLU A  22       7.900   8.232  -0.893  1.00  0.64           C  
ATOM    314  C   GLU A  22       6.479   8.622  -0.532  1.00  0.64           C  
ATOM    315  O   GLU A  22       6.223   9.662   0.079  1.00  0.64           O  
ATOM    316  CB  GLU A  22       8.576   7.601   0.332  1.00  0.64           C  
ATOM    317  CG  GLU A  22       7.843   6.327   0.832  1.00  0.64           C  
ATOM    318  CD  GLU A  22       8.493   5.619   1.981  1.00  0.64           C  
ATOM    319  OE1 GLU A  22       9.510   6.059   2.454  1.00  0.64           O  
ATOM    320  OE2 GLU A  22       7.953   4.606   2.393  1.00  0.64           O  
ATOM    321  H   GLU A  22       8.605  10.287  -1.056  1.00  0.64           H  
ATOM    322  HA  GLU A  22       7.832   7.465  -1.661  1.00  0.64           H  
ATOM    323 1HB  GLU A  22       9.603   7.328   0.083  1.00  0.64           H  
ATOM    324 2HB  GLU A  22       8.610   8.326   1.147  1.00  0.64           H  
ATOM    325 1HG  GLU A  22       6.840   6.601   1.153  1.00  0.64           H  
ATOM    326 2HG  GLU A  22       7.743   5.634  -0.007  1.00  0.64           H  
ATOM    327  N   GLN A  23       5.550   7.757  -0.903  1.00  0.70           N  
ATOM    328  CA  GLN A  23       4.146   7.979  -0.619  1.00  0.70           C  
ATOM    329  C   GLN A  23       3.569   6.730   0.039  1.00  0.70           C  
ATOM    330  O   GLN A  23       3.601   5.644  -0.538  1.00  0.70           O  
ATOM    331  CB  GLN A  23       3.462   8.298  -1.932  1.00  0.70           C  
ATOM    332  CG  GLN A  23       2.068   8.745  -1.865  1.00  0.70           C  
ATOM    333  CD  GLN A  23       1.566   9.168  -3.251  1.00  0.70           C  
ATOM    334  OE1 GLN A  23       2.089   8.661  -4.250  1.00  0.70           O  
ATOM    335  NE2 GLN A  23       0.596  10.058  -3.346  1.00  0.70           N  
ATOM    336  H   GLN A  23       5.838   6.926  -1.422  1.00  0.70           H  
ATOM    337  HA  GLN A  23       4.038   8.820   0.067  1.00  0.70           H  
ATOM    338 1HB  GLN A  23       4.043   9.025  -2.454  1.00  0.70           H  
ATOM    339 2HB  GLN A  23       3.469   7.403  -2.551  1.00  0.70           H  
ATOM    340 1HG  GLN A  23       1.516   7.904  -1.535  1.00  0.70           H  
ATOM    341 2HG  GLN A  23       1.961   9.582  -1.167  1.00  0.70           H  
ATOM    342 1HE2 GLN A  23       0.264  10.317  -4.270  1.00  0.70           H  
ATOM    343 2HE2 GLN A  23       0.201  10.494  -2.504  1.00  0.70           H  
ATOM    344  N   LYS A  24       3.025   6.866   1.249  1.00  0.78           N  
ATOM    345  CA  LYS A  24       2.543   5.687   1.982  1.00  0.78           C  
ATOM    346  C   LYS A  24       1.198   5.166   1.472  1.00  0.78           C  
ATOM    347  O   LYS A  24       0.901   3.972   1.573  1.00  0.78           O  
ATOM    348  CB  LYS A  24       2.420   6.011   3.469  1.00  0.78           C  
ATOM    349  CG  LYS A  24       3.744   6.350   4.182  1.00  0.78           C  
ATOM    350  CD  LYS A  24       4.746   5.185   4.172  1.00  0.78           C  
ATOM    351  CE  LYS A  24       5.975   5.518   5.037  1.00  0.78           C  
ATOM    352  NZ  LYS A  24       7.009   4.443   5.002  1.00  0.78           N  
ATOM    353  H   LYS A  24       2.995   7.780   1.684  1.00  0.78           H  
ATOM    354  HA  LYS A  24       3.276   4.892   1.862  1.00  0.78           H  
ATOM    355 1HB  LYS A  24       1.741   6.854   3.600  1.00  0.78           H  
ATOM    356 2HB  LYS A  24       1.974   5.158   3.983  1.00  0.78           H  
ATOM    357 1HG  LYS A  24       4.206   7.207   3.686  1.00  0.78           H  
ATOM    358 2HG  LYS A  24       3.535   6.625   5.216  1.00  0.78           H  
ATOM    359 1HD  LYS A  24       4.270   4.281   4.552  1.00  0.78           H  
ATOM    360 2HD  LYS A  24       5.085   4.998   3.148  1.00  0.78           H  
ATOM    361 1HE  LYS A  24       6.424   6.444   4.678  1.00  0.78           H  
ATOM    362 2HE  LYS A  24       5.650   5.656   6.067  1.00  0.78           H  
ATOM    363 1HZ  LYS A  24       7.792   4.706   5.575  1.00  0.78           H  
ATOM    364 2HZ  LYS A  24       6.626   3.575   5.330  1.00  0.78           H  
ATOM    365 3HZ  LYS A  24       7.329   4.336   4.036  1.00  0.78           H  
ATOM    366  N   GLU A  25       0.380   6.082   0.965  1.00  0.85           N  
ATOM    367  CA  GLU A  25      -0.958   5.778   0.461  1.00  0.85           C  
ATOM    368  C   GLU A  25      -1.115   6.474  -0.873  1.00  0.85           C  
ATOM    369  O   GLU A  25      -0.683   7.611  -1.017  1.00  0.85           O  
ATOM    370  CB  GLU A  25      -2.046   6.264   1.430  1.00  0.85           C  
ATOM    371  CG  GLU A  25      -2.018   5.609   2.814  1.00  0.85           C  
ATOM    372  CD  GLU A  25      -3.142   6.071   3.718  1.00  0.85           C  
ATOM    373  OE1 GLU A  25      -3.941   6.868   3.285  1.00  0.85           O  
ATOM    374  OE2 GLU A  25      -3.195   5.624   4.841  1.00  0.85           O  
ATOM    375  H   GLU A  25       0.713   7.032   0.922  1.00  0.85           H  
ATOM    376  HA  GLU A  25      -1.053   4.703   0.310  1.00  0.85           H  
ATOM    377 1HB  GLU A  25      -1.951   7.342   1.568  1.00  0.85           H  
ATOM    378 2HB  GLU A  25      -3.027   6.078   0.992  1.00  0.85           H  
ATOM    379 1HG  GLU A  25      -2.081   4.528   2.693  1.00  0.85           H  
ATOM    380 2HG  GLU A  25      -1.066   5.836   3.292  1.00  0.85           H  
ATOM    381  N   SER A  26      -1.849   5.877  -1.804  1.00  0.89           N  
ATOM    382  CA  SER A  26      -1.989   6.456  -3.144  1.00  0.89           C  
ATOM    383  C   SER A  26      -2.596   7.862  -3.192  1.00  0.89           C  
ATOM    384  O   SER A  26      -2.437   8.562  -4.190  1.00  0.89           O  
ATOM    385  CB  SER A  26      -2.820   5.524  -4.005  1.00  0.89           C  
ATOM    386  OG  SER A  26      -4.135   5.453  -3.536  1.00  0.89           O  
ATOM    387  H   SER A  26      -2.240   4.965  -1.612  1.00  0.89           H  
ATOM    388  HA  SER A  26      -0.990   6.518  -3.580  1.00  0.89           H  
ATOM    389 1HB  SER A  26      -2.817   5.882  -5.035  1.00  0.89           H  
ATOM    390 2HB  SER A  26      -2.375   4.530  -4.001  1.00  0.89           H  
ATOM    391  HG  SER A  26      -4.495   6.340  -3.641  1.00  0.89           H  
ATOM    392  N   ASN A  27      -3.308   8.266  -2.140  1.00  0.89           N  
ATOM    393  CA  ASN A  27      -3.883   9.605  -2.089  1.00  0.89           C  
ATOM    394  C   ASN A  27      -3.264  10.461  -0.978  1.00  0.89           C  
ATOM    395  O   ASN A  27      -3.811  11.509  -0.627  1.00  0.89           O  
ATOM    396  CB  ASN A  27      -5.385   9.534  -1.902  1.00  0.89           C  
ATOM    397  CG  ASN A  27      -6.104   8.957  -3.097  1.00  0.89           C  
ATOM    398  OD1 ASN A  27      -6.265   9.624  -4.125  1.00  0.89           O  
ATOM    399  ND2 ASN A  27      -6.545   7.728  -2.978  1.00  0.89           N  
ATOM    400  H   ASN A  27      -3.418   7.643  -1.353  1.00  0.89           H  
ATOM    401  HA  ASN A  27      -3.674  10.110  -3.032  1.00  0.89           H  
ATOM    402 1HB  ASN A  27      -5.609   8.921  -1.027  1.00  0.89           H  
ATOM    403 2HB  ASN A  27      -5.773  10.534  -1.708  1.00  0.89           H  
ATOM    404 1HD2 ASN A  27      -7.035   7.296  -3.738  1.00  0.89           H  
ATOM    405 2HD2 ASN A  27      -6.400   7.223  -2.126  1.00  0.89           H  
ATOM    406  N   GLY A  28      -2.147  10.016  -0.402  1.00  0.85           N  
ATOM    407  CA  GLY A  28      -1.522  10.780   0.670  1.00  0.85           C  
ATOM    408  C   GLY A  28      -0.404  11.682   0.138  1.00  0.85           C  
ATOM    409  O   GLY A  28      -0.110  11.648  -1.056  1.00  0.85           O  
ATOM    410  H   GLY A  28      -1.710   9.149  -0.710  1.00  0.85           H  
ATOM    411 1HA  GLY A  28      -2.296  11.367   1.155  1.00  0.85           H  
ATOM    412 2HA  GLY A  28      -1.119  10.089   1.410  1.00  0.85           H  
ATOM    413  N   PRO A  29       0.234  12.496   1.003  1.00  0.78           N  
ATOM    414  CA  PRO A  29       1.371  13.362   0.715  1.00  0.78           C  
ATOM    415  C   PRO A  29       2.587  12.583   0.269  1.00  0.78           C  
ATOM    416  O   PRO A  29       2.790  11.442   0.698  1.00  0.78           O  
ATOM    417  CB  PRO A  29       1.655  14.042   2.063  1.00  0.78           C  
ATOM    418  CG  PRO A  29       0.357  13.944   2.827  1.00  0.78           C  
ATOM    419  CD  PRO A  29      -0.257  12.623   2.395  1.00  0.78           C  
ATOM    420  HA  PRO A  29       1.093  14.082  -0.057  1.00  0.78           H  
ATOM    421 1HB  PRO A  29       2.495  13.539   2.565  1.00  0.78           H  
ATOM    422 2HB  PRO A  29       1.971  15.085   1.892  1.00  0.78           H  
ATOM    423 1HG  PRO A  29       0.557  13.988   3.911  1.00  0.78           H  
ATOM    424 2HG  PRO A  29      -0.283  14.807   2.589  1.00  0.78           H  
ATOM    425 1HD  PRO A  29       0.110  11.794   3.016  1.00  0.78           H  
ATOM    426 2HD  PRO A  29      -1.339  12.742   2.451  1.00  0.78           H  
ATOM    427  N   VAL A  30       3.425  13.222  -0.530  1.00  0.71           N  
ATOM    428  CA  VAL A  30       4.686  12.621  -0.925  1.00  0.71           C  
ATOM    429  C   VAL A  30       5.832  13.256  -0.157  1.00  0.71           C  
ATOM    430  O   VAL A  30       5.953  14.481  -0.093  1.00  0.71           O  
ATOM    431  CB  VAL A  30       4.932  12.803  -2.429  1.00  0.71           C  
ATOM    432  CG1 VAL A  30       6.294  12.214  -2.826  1.00  0.71           C  
ATOM    433  CG2 VAL A  30       3.843  12.103  -3.192  1.00  0.71           C  
ATOM    434  H   VAL A  30       3.188  14.147  -0.888  1.00  0.71           H  
ATOM    435  HA  VAL A  30       4.656  11.555  -0.701  1.00  0.71           H  
ATOM    436  HB  VAL A  30       4.925  13.870  -2.673  1.00  0.71           H  
ATOM    437 1HG1 VAL A  30       6.435  12.352  -3.893  1.00  0.71           H  
ATOM    438 2HG1 VAL A  30       7.093  12.718  -2.285  1.00  0.71           H  
ATOM    439 3HG1 VAL A  30       6.313  11.149  -2.588  1.00  0.71           H  
ATOM    440 1HG2 VAL A  30       4.006  12.231  -4.253  1.00  0.71           H  
ATOM    441 2HG2 VAL A  30       3.856  11.079  -2.958  1.00  0.71           H  
ATOM    442 3HG2 VAL A  30       2.876  12.519  -2.915  1.00  0.71           H  
ATOM    443  N   LYS A  31       6.648  12.428   0.476  1.00  0.64           N  
ATOM    444  CA  LYS A  31       7.802  12.928   1.197  1.00  0.64           C  
ATOM    445  C   LYS A  31       8.976  12.916   0.245  1.00  0.64           C  
ATOM    446  O   LYS A  31       9.243  11.896  -0.387  1.00  0.64           O  
ATOM    447  CB  LYS A  31       8.112  12.084   2.432  1.00  0.64           C  
ATOM    448  CG  LYS A  31       9.286  12.622   3.257  1.00  0.64           C  
ATOM    449  CD  LYS A  31       9.559  11.760   4.480  1.00  0.64           C  
ATOM    450  CE  LYS A  31      10.768  12.270   5.255  1.00  0.64           C  
ATOM    451  NZ  LYS A  31      11.046  11.438   6.460  1.00  0.64           N  
ATOM    452  H   LYS A  31       6.482  11.426   0.419  1.00  0.64           H  
ATOM    453  HA  LYS A  31       7.626  13.958   1.505  1.00  0.64           H  
ATOM    454 1HB  LYS A  31       7.234  12.051   3.078  1.00  0.64           H  
ATOM    455 2HB  LYS A  31       8.341  11.058   2.129  1.00  0.64           H  
ATOM    456 1HG  LYS A  31      10.181  12.668   2.642  1.00  0.64           H  
ATOM    457 2HG  LYS A  31       9.050  13.639   3.583  1.00  0.64           H  
ATOM    458 1HD  LYS A  31       8.685  11.769   5.135  1.00  0.64           H  
ATOM    459 2HD  LYS A  31       9.749  10.732   4.164  1.00  0.64           H  
ATOM    460 1HE  LYS A  31      11.643  12.253   4.602  1.00  0.64           H  
ATOM    461 2HE  LYS A  31      10.582  13.297   5.570  1.00  0.64           H  
ATOM    462 1HZ  LYS A  31      11.852  11.807   6.945  1.00  0.64           H  
ATOM    463 2HZ  LYS A  31      10.245  11.456   7.076  1.00  0.64           H  
ATOM    464 3HZ  LYS A  31      11.231  10.485   6.177  1.00  0.64           H  
ATOM    465  N   VAL A  32       9.653  14.045   0.105  1.00  0.60           N  
ATOM    466  CA  VAL A  32      10.786  14.121  -0.802  1.00  0.60           C  
ATOM    467  C   VAL A  32      12.030  14.366   0.032  1.00  0.60           C  
ATOM    468  O   VAL A  32      12.057  15.289   0.855  1.00  0.60           O  
ATOM    469  CB  VAL A  32      10.597  15.269  -1.791  1.00  0.60           C  
ATOM    470  CG1 VAL A  32      11.763  15.321  -2.776  1.00  0.60           C  
ATOM    471  CG2 VAL A  32       9.248  15.143  -2.454  1.00  0.60           C  
ATOM    472  H   VAL A  32       9.370  14.874   0.620  1.00  0.60           H  
ATOM    473  HA  VAL A  32      10.889  13.186  -1.343  1.00  0.60           H  
ATOM    474  HB  VAL A  32      10.623  16.179  -1.259  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32      11.637  16.155  -3.455  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32      12.692  15.439  -2.225  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32      11.788  14.388  -3.345  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32       9.094  15.969  -3.145  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32       9.216  14.225  -2.970  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32       8.463  15.158  -1.692  1.00  0.60           H  
ATOM    481  N   TRP A  33      13.048  13.531  -0.138  1.00  0.57           N  
ATOM    482  CA  TRP A  33      14.234  13.690   0.683  1.00  0.57           C  
ATOM    483  C   TRP A  33      15.536  13.243   0.040  1.00  0.57           C  
ATOM    484  O   TRP A  33      15.562  12.393  -0.844  1.00  0.57           O  
ATOM    485  CB  TRP A  33      14.008  12.935   2.000  1.00  0.57           C  
ATOM    486  CG  TRP A  33      13.737  11.468   1.833  1.00  0.57           C  
ATOM    487  CD1 TRP A  33      12.532  10.893   1.528  1.00  0.57           C  
ATOM    488  CD2 TRP A  33      14.670  10.378   1.994  1.00  0.57           C  
ATOM    489  NE1 TRP A  33      12.656   9.534   1.485  1.00  0.57           N  
ATOM    490  CE2 TRP A  33      13.956   9.195   1.769  1.00  0.57           C  
ATOM    491  CE3 TRP A  33      16.032  10.308   2.310  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33      14.558   7.951   1.845  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33      16.637   9.057   2.389  1.00  0.57           C  
ATOM    494  CH2 TRP A  33      15.917   7.910   2.160  1.00  0.57           C  
ATOM    495  H   TRP A  33      12.981  12.791  -0.832  1.00  0.57           H  
ATOM    496  HA  TRP A  33      14.319  14.741   0.902  1.00  0.57           H  
ATOM    497 1HB  TRP A  33      14.886  13.056   2.635  1.00  0.57           H  
ATOM    498 2HB  TRP A  33      13.165  13.381   2.529  1.00  0.57           H  
ATOM    499  HD1 TRP A  33      11.608  11.434   1.342  1.00  0.57           H  
ATOM    500  HE1 TRP A  33      11.905   8.882   1.279  1.00  0.57           H  
ATOM    501  HE3 TRP A  33      16.606  11.220   2.492  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33      14.002   7.031   1.668  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33      17.698   9.010   2.635  1.00  0.57           H  
ATOM    504  HH2 TRP A  33      16.422   6.947   2.227  1.00  0.57           H  
ATOM    505  N   GLY A  34      16.645  13.768   0.534  1.00  0.56           N  
ATOM    506  CA  GLY A  34      17.933  13.331  -0.003  1.00  0.56           C  
ATOM    507  C   GLY A  34      18.982  14.421   0.063  1.00  0.56           C  
ATOM    508  O   GLY A  34      18.877  15.331   0.881  1.00  0.56           O  
ATOM    509  H   GLY A  34      16.570  14.493   1.250  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      18.278  12.458   0.549  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      17.809  13.022  -1.036  1.00  0.56           H  
ATOM    512  N   SER A  35      20.029  14.289  -0.745  1.00  0.56           N  
ATOM    513  CA  SER A  35      21.106  15.281  -0.691  1.00  0.56           C  
ATOM    514  C   SER A  35      21.635  15.669  -2.070  1.00  0.56           C  
ATOM    515  O   SER A  35      21.753  14.829  -2.974  1.00  0.56           O  
ATOM    516  CB  SER A  35      22.270  14.774   0.153  1.00  0.56           C  
ATOM    517  OG  SER A  35      21.885  14.513   1.487  1.00  0.56           O  
ATOM    518  H   SER A  35      20.033  13.525  -1.425  1.00  0.56           H  
ATOM    519  HA  SER A  35      20.712  16.178  -0.224  1.00  0.56           H  
ATOM    520 1HB  SER A  35      22.664  13.866  -0.295  1.00  0.56           H  
ATOM    521 2HB  SER A  35      23.071  15.518   0.147  1.00  0.56           H  
ATOM    522  HG  SER A  35      21.881  15.391   1.971  1.00  0.56           H  
ATOM    523  N   ILE A  36      22.006  16.946  -2.196  1.00  0.56           N  
ATOM    524  CA  ILE A  36      22.640  17.474  -3.407  1.00  0.56           C  
ATOM    525  C   ILE A  36      23.976  18.121  -3.051  1.00  0.56           C  
ATOM    526  O   ILE A  36      24.051  18.963  -2.154  1.00  0.56           O  
ATOM    527  CB  ILE A  36      21.761  18.510  -4.138  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      20.402  17.951  -4.561  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      22.493  18.990  -5.380  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      19.476  19.059  -5.071  1.00  0.56           C  
ATOM    531  H   ILE A  36      21.852  17.561  -1.395  1.00  0.56           H  
ATOM    532  HA  ILE A  36      22.853  16.664  -4.082  1.00  0.56           H  
ATOM    533  HB  ILE A  36      21.576  19.348  -3.473  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      20.544  17.213  -5.353  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      19.923  17.462  -3.712  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      21.897  19.739  -5.890  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      23.441  19.422  -5.092  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      22.670  18.147  -6.050  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      18.520  18.656  -5.377  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      19.318  19.794  -4.281  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      19.944  19.538  -5.920  1.00  0.56           H  
ATOM    542  N   LYS A  37      25.041  17.715  -3.735  1.00  0.56           N  
ATOM    543  CA  LYS A  37      26.374  18.236  -3.457  1.00  0.56           C  
ATOM    544  C   LYS A  37      26.886  19.150  -4.569  1.00  0.56           C  
ATOM    545  O   LYS A  37      26.559  18.945  -5.732  1.00  0.56           O  
ATOM    546  CB  LYS A  37      27.335  17.061  -3.290  1.00  0.56           C  
ATOM    547  CG  LYS A  37      26.979  16.150  -2.119  1.00  0.56           C  
ATOM    548  CD  LYS A  37      28.022  15.085  -1.881  1.00  0.56           C  
ATOM    549  CE  LYS A  37      27.650  14.221  -0.684  1.00  0.56           C  
ATOM    550  NZ  LYS A  37      28.657  13.152  -0.435  1.00  0.56           N  
ATOM    551  H   LYS A  37      24.939  17.014  -4.464  1.00  0.56           H  
ATOM    552  HA  LYS A  37      26.342  18.811  -2.536  1.00  0.56           H  
ATOM    553 1HB  LYS A  37      27.333  16.459  -4.202  1.00  0.56           H  
ATOM    554 2HB  LYS A  37      28.347  17.435  -3.139  1.00  0.56           H  
ATOM    555 1HG  LYS A  37      26.838  16.719  -1.232  1.00  0.56           H  
ATOM    556 2HG  LYS A  37      26.036  15.651  -2.347  1.00  0.56           H  
ATOM    557 1HD  LYS A  37      28.107  14.454  -2.767  1.00  0.56           H  
ATOM    558 2HD  LYS A  37      28.987  15.555  -1.693  1.00  0.56           H  
ATOM    559 1HE  LYS A  37      27.578  14.854   0.202  1.00  0.56           H  
ATOM    560 2HE  LYS A  37      26.680  13.758  -0.865  1.00  0.56           H  
ATOM    561 1HZ  LYS A  37      28.376  12.603   0.365  1.00  0.56           H  
ATOM    562 2HZ  LYS A  37      28.721  12.554  -1.247  1.00  0.56           H  
ATOM    563 3HZ  LYS A  37      29.558  13.571  -0.254  1.00  0.56           H  
ATOM    564  N   GLY A  38      27.767  20.104  -4.220  1.00  0.56           N  
ATOM    565  CA  GLY A  38      28.437  20.959  -5.216  1.00  0.56           C  
ATOM    566  C   GLY A  38      27.733  22.298  -5.410  1.00  0.56           C  
ATOM    567  O   GLY A  38      28.007  23.039  -6.356  1.00  0.56           O  
ATOM    568  H   GLY A  38      27.937  20.273  -3.231  1.00  0.56           H  
ATOM    569 1HA  GLY A  38      29.464  21.135  -4.899  1.00  0.56           H  
ATOM    570 2HA  GLY A  38      28.490  20.433  -6.170  1.00  0.56           H  
ATOM    571  N   LEU A  39      26.808  22.589  -4.517  1.00  0.56           N  
ATOM    572  CA  LEU A  39      26.022  23.810  -4.557  1.00  0.56           C  
ATOM    573  C   LEU A  39      26.729  24.953  -3.841  1.00  0.56           C  
ATOM    574  O   LEU A  39      27.456  24.735  -2.882  1.00  0.56           O  
ATOM    575  CB  LEU A  39      24.668  23.548  -3.893  1.00  0.56           C  
ATOM    576  CG  LEU A  39      23.744  22.527  -4.544  1.00  0.56           C  
ATOM    577  CD1 LEU A  39      22.549  22.297  -3.659  1.00  0.56           C  
ATOM    578  CD2 LEU A  39      23.298  23.050  -5.850  1.00  0.56           C  
ATOM    579  H   LEU A  39      26.681  21.950  -3.736  1.00  0.56           H  
ATOM    580  HA  LEU A  39      25.865  24.092  -5.597  1.00  0.56           H  
ATOM    581 1HB  LEU A  39      24.883  23.160  -2.907  1.00  0.56           H  
ATOM    582 2HB  LEU A  39      24.139  24.480  -3.787  1.00  0.56           H  
ATOM    583  HG  LEU A  39      24.271  21.584  -4.680  1.00  0.56           H  
ATOM    584 1HD1 LEU A  39      21.882  21.581  -4.118  1.00  0.56           H  
ATOM    585 2HD1 LEU A  39      22.904  21.911  -2.711  1.00  0.56           H  
ATOM    586 3HD1 LEU A  39      22.017  23.234  -3.504  1.00  0.56           H  
ATOM    587 1HD2 LEU A  39      22.635  22.335  -6.326  1.00  0.56           H  
ATOM    588 2HD2 LEU A  39      22.770  23.995  -5.709  1.00  0.56           H  
ATOM    589 3HD2 LEU A  39      24.167  23.211  -6.461  1.00  0.56           H  
ATOM    590  N   THR A  40      26.524  26.170  -4.303  1.00  0.56           N  
ATOM    591  CA  THR A  40      27.032  27.341  -3.596  1.00  0.56           C  
ATOM    592  C   THR A  40      26.289  27.488  -2.264  1.00  0.56           C  
ATOM    593  O   THR A  40      25.071  27.341  -2.236  1.00  0.56           O  
ATOM    594  CB  THR A  40      26.875  28.616  -4.452  1.00  0.56           C  
ATOM    595  OG1 THR A  40      27.608  28.462  -5.676  1.00  0.56           O  
ATOM    596  CG2 THR A  40      27.393  29.834  -3.705  1.00  0.56           C  
ATOM    597  H   THR A  40      25.968  26.293  -5.136  1.00  0.56           H  
ATOM    598  HA  THR A  40      28.090  27.194  -3.383  1.00  0.56           H  
ATOM    599  HB  THR A  40      25.823  28.769  -4.685  1.00  0.56           H  
ATOM    600  HG1 THR A  40      27.581  29.286  -6.175  1.00  0.56           H  
ATOM    601 1HG2 THR A  40      27.273  30.718  -4.328  1.00  0.56           H  
ATOM    602 2HG2 THR A  40      26.830  29.968  -2.782  1.00  0.56           H  
ATOM    603 3HG2 THR A  40      28.446  29.696  -3.470  1.00  0.56           H  
ATOM    604  N   GLU A  41      26.992  27.765  -1.167  1.00  0.56           N  
ATOM    605  CA  GLU A  41      26.311  27.931   0.126  1.00  0.56           C  
ATOM    606  C   GLU A  41      25.124  28.892  -0.017  1.00  0.56           C  
ATOM    607  O   GLU A  41      25.266  29.963  -0.615  1.00  0.56           O  
ATOM    608  CB  GLU A  41      27.288  28.469   1.184  1.00  0.56           C  
ATOM    609  CG  GLU A  41      26.681  28.658   2.586  1.00  0.56           C  
ATOM    610  CD  GLU A  41      27.677  29.131   3.631  1.00  0.56           C  
ATOM    611  OE1 GLU A  41      28.820  29.331   3.295  1.00  0.56           O  
ATOM    612  OE2 GLU A  41      27.290  29.281   4.769  1.00  0.56           O  
ATOM    613  H   GLU A  41      27.994  27.862  -1.227  1.00  0.56           H  
ATOM    614  HA  GLU A  41      25.941  26.960   0.456  1.00  0.56           H  
ATOM    615 1HB  GLU A  41      28.126  27.777   1.278  1.00  0.56           H  
ATOM    616 2HB  GLU A  41      27.687  29.427   0.857  1.00  0.56           H  
ATOM    617 1HG  GLU A  41      25.878  29.389   2.520  1.00  0.56           H  
ATOM    618 2HG  GLU A  41      26.243  27.718   2.907  1.00  0.56           H  
ATOM    619  N   GLY A  42      23.955  28.504   0.514  1.00  0.56           N  
ATOM    620  CA  GLY A  42      22.753  29.335   0.412  1.00  0.56           C  
ATOM    621  C   GLY A  42      21.583  28.630  -0.281  1.00  0.56           C  
ATOM    622  O   GLY A  42      21.612  27.423  -0.519  1.00  0.56           O  
ATOM    623  H   GLY A  42      23.923  27.618   1.018  1.00  0.56           H  
ATOM    624 1HA  GLY A  42      22.448  29.637   1.413  1.00  0.56           H  
ATOM    625 2HA  GLY A  42      22.993  30.248  -0.130  1.00  0.56           H  
ATOM    626  N   LEU A  43      20.508  29.380  -0.541  1.00  0.55           N  
ATOM    627  CA  LEU A  43      19.281  28.807  -1.110  1.00  0.55           C  
ATOM    628  C   LEU A  43      19.308  28.646  -2.632  1.00  0.55           C  
ATOM    629  O   LEU A  43      19.704  29.568  -3.349  1.00  0.55           O  
ATOM    630  CB  LEU A  43      18.088  29.695  -0.750  1.00  0.55           C  
ATOM    631  CG  LEU A  43      17.467  29.490   0.604  1.00  0.55           C  
ATOM    632  CD1 LEU A  43      18.471  29.867   1.680  1.00  0.55           C  
ATOM    633  CD2 LEU A  43      16.205  30.339   0.693  1.00  0.55           C  
ATOM    634  H   LEU A  43      20.537  30.369  -0.336  1.00  0.55           H  
ATOM    635  HA  LEU A  43      19.128  27.825  -0.670  1.00  0.55           H  
ATOM    636 1HB  LEU A  43      18.398  30.733  -0.814  1.00  0.55           H  
ATOM    637 2HB  LEU A  43      17.308  29.523  -1.494  1.00  0.55           H  
ATOM    638  HG  LEU A  43      17.207  28.437   0.732  1.00  0.55           H  
ATOM    639 1HD1 LEU A  43      18.025  29.715   2.662  1.00  0.55           H  
ATOM    640 2HD1 LEU A  43      19.350  29.242   1.584  1.00  0.55           H  
ATOM    641 3HD1 LEU A  43      18.752  30.913   1.567  1.00  0.55           H  
ATOM    642 1HD2 LEU A  43      15.739  30.197   1.668  1.00  0.55           H  
ATOM    643 2HD2 LEU A  43      16.464  31.390   0.564  1.00  0.55           H  
ATOM    644 3HD2 LEU A  43      15.511  30.041  -0.088  1.00  0.55           H  
ATOM    645  N   HIS A  44      18.794  27.503  -3.102  1.00  0.55           N  
ATOM    646  CA  HIS A  44      18.665  27.161  -4.524  1.00  0.55           C  
ATOM    647  C   HIS A  44      17.272  26.632  -4.858  1.00  0.55           C  
ATOM    648  O   HIS A  44      16.720  25.798  -4.136  1.00  0.55           O  
ATOM    649  CB  HIS A  44      19.678  26.065  -4.884  1.00  0.55           C  
ATOM    650  CG  HIS A  44      21.080  26.479  -4.717  1.00  0.55           C  
ATOM    651  ND1 HIS A  44      21.783  27.105  -5.709  1.00  0.55           N  
ATOM    652  CD2 HIS A  44      21.908  26.394  -3.667  1.00  0.55           C  
ATOM    653  CE1 HIS A  44      22.979  27.394  -5.278  1.00  0.55           C  
ATOM    654  NE2 HIS A  44      23.079  26.975  -4.039  1.00  0.55           N  
ATOM    655  H   HIS A  44      18.538  26.792  -2.423  1.00  0.55           H  
ATOM    656  HA  HIS A  44      18.857  28.039  -5.139  1.00  0.55           H  
ATOM    657 1HB  HIS A  44      19.506  25.195  -4.245  1.00  0.55           H  
ATOM    658 2HB  HIS A  44      19.522  25.747  -5.907  1.00  0.55           H  
ATOM    659  HD2 HIS A  44      21.680  25.960  -2.690  1.00  0.55           H  
ATOM    660  HE1 HIS A  44      23.748  27.905  -5.854  1.00  0.55           H  
ATOM    661  HE2 HIS A  44      23.884  27.068  -3.425  1.00  0.55           H  
ATOM    662  N   GLY A  45      16.692  27.085  -5.961  1.00  0.55           N  
ATOM    663  CA  GLY A  45      15.370  26.582  -6.326  1.00  0.55           C  
ATOM    664  C   GLY A  45      15.379  25.088  -6.661  1.00  0.55           C  
ATOM    665  O   GLY A  45      16.329  24.589  -7.271  1.00  0.55           O  
ATOM    666  H   GLY A  45      17.150  27.807  -6.524  1.00  0.55           H  
ATOM    667 1HA  GLY A  45      14.673  26.762  -5.507  1.00  0.55           H  
ATOM    668 2HA  GLY A  45      15.014  27.145  -7.184  1.00  0.55           H  
ATOM    669  N   PHE A  46      14.275  24.394  -6.337  1.00  0.55           N  
ATOM    670  CA  PHE A  46      14.107  22.960  -6.601  1.00  0.55           C  
ATOM    671  C   PHE A  46      12.699  22.607  -7.122  1.00  0.55           C  
ATOM    672  O   PHE A  46      11.685  22.879  -6.460  1.00  0.55           O  
ATOM    673  CB  PHE A  46      14.419  22.232  -5.303  1.00  0.55           C  
ATOM    674  CG  PHE A  46      14.300  20.798  -5.305  1.00  0.55           C  
ATOM    675  CD1 PHE A  46      14.910  20.034  -6.256  1.00  0.55           C  
ATOM    676  CD2 PHE A  46      13.579  20.193  -4.300  1.00  0.55           C  
ATOM    677  CE1 PHE A  46      14.772  18.695  -6.221  1.00  0.55           C  
ATOM    678  CE2 PHE A  46      13.442  18.855  -4.256  1.00  0.55           C  
ATOM    679  CZ  PHE A  46      14.020  18.102  -5.217  1.00  0.55           C  
ATOM    680  H   PHE A  46      13.538  24.858  -5.805  1.00  0.55           H  
ATOM    681  HA  PHE A  46      14.833  22.667  -7.353  1.00  0.55           H  
ATOM    682 1HB  PHE A  46      15.439  22.480  -5.015  1.00  0.55           H  
ATOM    683 2HB  PHE A  46      13.759  22.622  -4.521  1.00  0.55           H  
ATOM    684  HD1 PHE A  46      15.494  20.513  -7.045  1.00  0.55           H  
ATOM    685  HD2 PHE A  46      13.109  20.820  -3.533  1.00  0.55           H  
ATOM    686  HE1 PHE A  46      15.251  18.099  -6.986  1.00  0.55           H  
ATOM    687  HE2 PHE A  46      12.862  18.389  -3.459  1.00  0.55           H  
ATOM    688  HZ  PHE A  46      13.894  17.033  -5.190  1.00  0.55           H  
ATOM    689  N   HIS A  47      12.643  22.060  -8.353  1.00  0.54           N  
ATOM    690  CA  HIS A  47      11.340  21.831  -8.984  1.00  0.54           C  
ATOM    691  C   HIS A  47      11.239  20.560  -9.840  1.00  0.54           C  
ATOM    692  O   HIS A  47      12.243  20.029 -10.321  1.00  0.54           O  
ATOM    693  CB  HIS A  47      11.007  23.016  -9.900  1.00  0.54           C  
ATOM    694  CG  HIS A  47      11.218  24.332  -9.249  1.00  0.54           C  
ATOM    695  ND1 HIS A  47      12.444  24.966  -9.279  1.00  0.54           N  
ATOM    696  CD2 HIS A  47      10.428  25.116  -8.508  1.00  0.54           C  
ATOM    697  CE1 HIS A  47      12.372  26.082  -8.619  1.00  0.54           C  
ATOM    698  NE2 HIS A  47      11.178  26.187  -8.135  1.00  0.54           N  
ATOM    699  H   HIS A  47      13.514  21.841  -8.841  1.00  0.54           H  
ATOM    700  HA  HIS A  47      10.577  21.762  -8.211  1.00  0.54           H  
ATOM    701 1HB  HIS A  47      11.623  22.974 -10.796  1.00  0.54           H  
ATOM    702 2HB  HIS A  47       9.962  22.952 -10.216  1.00  0.54           H  
ATOM    703  HD2 HIS A  47       9.400  24.946  -8.245  1.00  0.54           H  
ATOM    704  HE1 HIS A  47      13.170  26.795  -8.480  1.00  0.54           H  
ATOM    705  HE2 HIS A  47      10.867  26.961  -7.554  1.00  0.54           H  
ATOM    706  N   VAL A  48      10.006  20.107 -10.083  1.00  0.54           N  
ATOM    707  CA  VAL A  48       9.751  19.048 -11.068  1.00  0.54           C  
ATOM    708  C   VAL A  48       9.293  19.720 -12.370  1.00  0.54           C  
ATOM    709  O   VAL A  48       8.326  20.495 -12.364  1.00  0.54           O  
ATOM    710  CB  VAL A  48       8.601  18.118 -10.663  1.00  0.54           C  
ATOM    711  CG1 VAL A  48       8.398  17.055 -11.736  1.00  0.54           C  
ATOM    712  CG2 VAL A  48       8.808  17.498  -9.297  1.00  0.54           C  
ATOM    713  H   VAL A  48       9.230  20.532  -9.584  1.00  0.54           H  
ATOM    714  HA  VAL A  48      10.659  18.478 -11.250  1.00  0.54           H  
ATOM    715  HB  VAL A  48       7.708  18.701 -10.647  1.00  0.54           H  
ATOM    716 1HG1 VAL A  48       7.556  16.453 -11.471  1.00  0.54           H  
ATOM    717 2HG1 VAL A  48       8.204  17.528 -12.696  1.00  0.54           H  
ATOM    718 3HG1 VAL A  48       9.292  16.430 -11.813  1.00  0.54           H  
ATOM    719 1HG2 VAL A  48       7.946  16.895  -9.055  1.00  0.54           H  
ATOM    720 2HG2 VAL A  48       9.664  16.883  -9.314  1.00  0.54           H  
ATOM    721 3HG2 VAL A  48       8.922  18.285  -8.546  1.00  0.54           H  
ATOM    722  N   HIS A  49       9.982  19.440 -13.464  1.00  0.54           N  
ATOM    723  CA  HIS A  49       9.659  20.039 -14.749  1.00  0.54           C  
ATOM    724  C   HIS A  49       8.724  19.170 -15.558  1.00  0.54           C  
ATOM    725  O   HIS A  49       8.553  17.991 -15.264  1.00  0.54           O  
ATOM    726  CB  HIS A  49      10.924  20.399 -15.506  1.00  0.54           C  
ATOM    727  CG  HIS A  49      11.629  21.525 -14.844  1.00  0.54           C  
ATOM    728  ND1 HIS A  49      11.939  22.686 -15.496  1.00  0.54           N  
ATOM    729  CD2 HIS A  49      12.045  21.688 -13.583  1.00  0.54           C  
ATOM    730  CE1 HIS A  49      12.530  23.509 -14.669  1.00  0.54           C  
ATOM    731  NE2 HIS A  49      12.616  22.929 -13.507  1.00  0.54           N  
ATOM    732  H   HIS A  49      10.760  18.787 -13.400  1.00  0.54           H  
ATOM    733  HA  HIS A  49       9.138  20.967 -14.587  1.00  0.54           H  
ATOM    734 1HB  HIS A  49      11.587  19.533 -15.562  1.00  0.54           H  
ATOM    735 2HB  HIS A  49      10.669  20.704 -16.515  1.00  0.54           H  
ATOM    736  HD1 HIS A  49      11.718  22.918 -16.445  1.00  0.54           H  
ATOM    737  HD2 HIS A  49      12.011  21.048 -12.705  1.00  0.54           H  
ATOM    738  HE1 HIS A  49      12.862  24.492 -15.004  1.00  0.54           H  
ATOM    739  N   GLU A  50       8.077  19.773 -16.547  1.00  0.55           N  
ATOM    740  CA  GLU A  50       7.115  19.076 -17.393  1.00  0.55           C  
ATOM    741  C   GLU A  50       7.652  17.859 -18.139  1.00  0.55           C  
ATOM    742  O   GLU A  50       6.919  16.877 -18.309  1.00  0.55           O  
ATOM    743  CB  GLU A  50       6.483  20.032 -18.406  1.00  0.55           C  
ATOM    744  CG  GLU A  50       5.385  19.360 -19.258  1.00  0.55           C  
ATOM    745  CD  GLU A  50       4.660  20.283 -20.224  1.00  0.55           C  
ATOM    746  OE1 GLU A  50       5.007  21.434 -20.310  1.00  0.55           O  
ATOM    747  OE2 GLU A  50       3.744  19.822 -20.864  1.00  0.55           O  
ATOM    748  H   GLU A  50       8.260  20.763 -16.710  1.00  0.55           H  
ATOM    749  HA  GLU A  50       6.317  18.722 -16.746  1.00  0.55           H  
ATOM    750 1HB  GLU A  50       6.041  20.881 -17.879  1.00  0.55           H  
ATOM    751 2HB  GLU A  50       7.250  20.428 -19.063  1.00  0.55           H  
ATOM    752 1HG  GLU A  50       5.849  18.555 -19.833  1.00  0.55           H  
ATOM    753 2HG  GLU A  50       4.658  18.907 -18.588  1.00  0.55           H  
ATOM    754  N   PHE A  51       8.905  17.902 -18.601  1.00  0.56           N  
ATOM    755  CA  PHE A  51       9.421  16.790 -19.380  1.00  0.56           C  
ATOM    756  C   PHE A  51      10.472  15.987 -18.629  1.00  0.56           C  
ATOM    757  O   PHE A  51      11.119  16.490 -17.711  1.00  0.56           O  
ATOM    758  CB  PHE A  51      10.010  17.311 -20.685  1.00  0.56           C  
ATOM    759  CG  PHE A  51       8.992  17.974 -21.536  1.00  0.56           C  
ATOM    760  CD1 PHE A  51       8.711  19.309 -21.347  1.00  0.56           C  
ATOM    761  CD2 PHE A  51       8.302  17.279 -22.510  1.00  0.56           C  
ATOM    762  CE1 PHE A  51       7.763  19.951 -22.108  1.00  0.56           C  
ATOM    763  CE2 PHE A  51       7.347  17.915 -23.280  1.00  0.56           C  
ATOM    764  CZ  PHE A  51       7.077  19.255 -23.075  1.00  0.56           C  
ATOM    765  H   PHE A  51       9.509  18.715 -18.455  1.00  0.56           H  
ATOM    766  HA  PHE A  51       8.593  16.123 -19.618  1.00  0.56           H  
ATOM    767 1HB  PHE A  51      10.807  18.030 -20.476  1.00  0.56           H  
ATOM    768 2HB  PHE A  51      10.443  16.493 -21.251  1.00  0.56           H  
ATOM    769  HD1 PHE A  51       9.251  19.848 -20.573  1.00  0.56           H  
ATOM    770  HD2 PHE A  51       8.515  16.220 -22.664  1.00  0.56           H  
ATOM    771  HE1 PHE A  51       7.544  21.006 -21.940  1.00  0.56           H  
ATOM    772  HE2 PHE A  51       6.803  17.361 -24.044  1.00  0.56           H  
ATOM    773  HZ  PHE A  51       6.320  19.760 -23.673  1.00  0.56           H  
ATOM    774  N   GLY A  52      10.620  14.722 -19.031  1.00  0.58           N  
ATOM    775  CA  GLY A  52      11.678  13.826 -18.550  1.00  0.58           C  
ATOM    776  C   GLY A  52      12.822  13.756 -19.560  1.00  0.58           C  
ATOM    777  O   GLY A  52      13.701  12.898 -19.496  1.00  0.58           O  
ATOM    778  H   GLY A  52       9.994  14.366 -19.740  1.00  0.58           H  
ATOM    779 1HA  GLY A  52      12.040  14.161 -17.586  1.00  0.58           H  
ATOM    780 2HA  GLY A  52      11.277  12.831 -18.416  1.00  0.58           H  
ATOM    781  N   ASP A  53      12.758  14.627 -20.552  1.00  0.61           N  
ATOM    782  CA  ASP A  53      13.703  14.620 -21.649  1.00  0.61           C  
ATOM    783  C   ASP A  53      14.969  15.394 -21.313  1.00  0.61           C  
ATOM    784  O   ASP A  53      14.962  16.620 -21.265  1.00  0.61           O  
ATOM    785  CB  ASP A  53      13.045  15.205 -22.899  1.00  0.61           C  
ATOM    786  CG  ASP A  53      13.923  15.108 -24.150  1.00  0.61           C  
ATOM    787  OD1 ASP A  53      15.083  14.749 -24.025  1.00  0.61           O  
ATOM    788  OD2 ASP A  53      13.427  15.374 -25.220  1.00  0.61           O  
ATOM    789  H   ASP A  53      12.029  15.320 -20.537  1.00  0.61           H  
ATOM    790  HA  ASP A  53      13.982  13.586 -21.856  1.00  0.61           H  
ATOM    791 1HB  ASP A  53      12.101  14.696 -23.090  1.00  0.61           H  
ATOM    792 2HB  ASP A  53      12.817  16.263 -22.720  1.00  0.61           H  
ATOM    793  N   ASN A  54      16.063  14.676 -21.081  1.00  0.64           N  
ATOM    794  CA  ASN A  54      17.320  15.325 -20.725  1.00  0.64           C  
ATOM    795  C   ASN A  54      18.276  15.373 -21.937  1.00  0.64           C  
ATOM    796  O   ASN A  54      19.504  15.468 -21.784  1.00  0.64           O  
ATOM    797  CB  ASN A  54      17.964  14.666 -19.521  1.00  0.64           C  
ATOM    798  CG  ASN A  54      17.136  14.809 -18.233  1.00  0.64           C  
ATOM    799  OD1 ASN A  54      16.420  15.794 -17.956  1.00  0.64           O  
ATOM    800  ND2 ASN A  54      17.277  13.816 -17.415  1.00  0.64           N  
ATOM    801  H   ASN A  54      16.010  13.668 -21.142  1.00  0.64           H  
ATOM    802  HA  ASN A  54      17.113  16.363 -20.458  1.00  0.64           H  
ATOM    803 1HB  ASN A  54      18.116  13.606 -19.727  1.00  0.64           H  
ATOM    804 2HB  ASN A  54      18.946  15.112 -19.355  1.00  0.64           H  
ATOM    805 1HD2 ASN A  54      16.819  13.827 -16.532  1.00  0.64           H  
ATOM    806 2HD2 ASN A  54      17.870  13.049 -17.662  1.00  0.64           H  
ATOM    807  N   THR A  55      17.720  15.235 -23.149  1.00  0.66           N  
ATOM    808  CA  THR A  55      18.517  15.362 -24.364  1.00  0.66           C  
ATOM    809  C   THR A  55      19.079  16.763 -24.332  1.00  0.66           C  
ATOM    810  O   THR A  55      18.340  17.699 -24.066  1.00  0.66           O  
ATOM    811  CB  THR A  55      17.687  15.177 -25.646  1.00  0.66           C  
ATOM    812  OG1 THR A  55      17.060  13.903 -25.632  1.00  0.66           O  
ATOM    813  CG2 THR A  55      18.575  15.296 -26.881  1.00  0.66           C  
ATOM    814  H   THR A  55      16.707  15.099 -23.248  1.00  0.66           H  
ATOM    815  HA  THR A  55      19.337  14.645 -24.347  1.00  0.66           H  
ATOM    816  HB  THR A  55      16.911  15.945 -25.687  1.00  0.66           H  
ATOM    817  HG1 THR A  55      16.240  13.999 -25.095  1.00  0.66           H  
ATOM    818 1HG2 THR A  55      17.965  15.164 -27.774  1.00  0.66           H  
ATOM    819 2HG2 THR A  55      19.041  16.279 -26.907  1.00  0.66           H  
ATOM    820 3HG2 THR A  55      19.345  14.529 -26.850  1.00  0.66           H  
ATOM    821  N   ALA A  56      20.375  16.925 -24.583  1.00  0.68           N  
ATOM    822  CA  ALA A  56      21.040  18.235 -24.485  1.00  0.68           C  
ATOM    823  C   ALA A  56      21.006  18.738 -23.037  1.00  0.68           C  
ATOM    824  O   ALA A  56      21.091  19.944 -22.752  1.00  0.68           O  
ATOM    825  CB  ALA A  56      20.400  19.273 -25.405  1.00  0.68           C  
ATOM    826  H   ALA A  56      20.926  16.113 -24.819  1.00  0.68           H  
ATOM    827  HA  ALA A  56      22.081  18.104 -24.776  1.00  0.68           H  
ATOM    828 1HB  ALA A  56      20.950  20.208 -25.313  1.00  0.68           H  
ATOM    829 2HB  ALA A  56      20.452  18.925 -26.435  1.00  0.68           H  
ATOM    830 3HB  ALA A  56      19.369  19.465 -25.151  1.00  0.68           H  
ATOM    831  N   GLY A  57      20.973  17.787 -22.114  1.00  0.68           N  
ATOM    832  CA  GLY A  57      21.035  18.073 -20.712  1.00  0.68           C  
ATOM    833  C   GLY A  57      19.754  18.673 -20.202  1.00  0.68           C  
ATOM    834  O   GLY A  57      18.681  18.582 -20.808  1.00  0.68           O  
ATOM    835  H   GLY A  57      20.849  16.815 -22.386  1.00  0.68           H  
ATOM    836 1HA  GLY A  57      21.241  17.150 -20.170  1.00  0.68           H  
ATOM    837 2HA  GLY A  57      21.865  18.753 -20.514  1.00  0.68           H  
ATOM    838  N   CYS A  58      19.902  19.355 -19.095  1.00  0.68           N  
ATOM    839  CA  CYS A  58      18.808  19.943 -18.344  1.00  0.68           C  
ATOM    840  C   CYS A  58      18.072  21.017 -19.134  1.00  0.68           C  
ATOM    841  O   CYS A  58      16.933  21.355 -18.814  1.00  0.68           O  
ATOM    842  CB  CYS A  58      19.351  20.544 -17.056  1.00  0.68           C  
ATOM    843  SG  CYS A  58      20.200  19.352 -15.988  1.00  0.68           S  
ATOM    844  H   CYS A  58      20.835  19.419 -18.711  1.00  0.68           H  
ATOM    845  HA  CYS A  58      18.095  19.153 -18.105  1.00  0.68           H  
ATOM    846 1HB  CYS A  58      20.047  21.351 -17.290  1.00  0.68           H  
ATOM    847 2HB  CYS A  58      18.536  20.968 -16.487  1.00  0.68           H  
ATOM    848  N   THR A  59      18.688  21.526 -20.197  1.00  0.66           N  
ATOM    849  CA  THR A  59      18.100  22.596 -20.985  1.00  0.66           C  
ATOM    850  C   THR A  59      16.787  22.172 -21.662  1.00  0.66           C  
ATOM    851  O   THR A  59      15.963  23.021 -22.011  1.00  0.66           O  
ATOM    852  CB  THR A  59      19.092  23.079 -22.068  1.00  0.66           C  
ATOM    853  OG1 THR A  59      19.387  22.015 -23.007  1.00  0.66           O  
ATOM    854  CG2 THR A  59      20.382  23.513 -21.412  1.00  0.66           C  
ATOM    855  H   THR A  59      19.604  21.176 -20.450  1.00  0.66           H  
ATOM    856  HA  THR A  59      17.884  23.430 -20.321  1.00  0.66           H  
ATOM    857  HB  THR A  59      18.654  23.916 -22.607  1.00  0.66           H  
ATOM    858  HG1 THR A  59      20.017  21.342 -22.642  1.00  0.66           H  
ATOM    859 1HG2 THR A  59      21.080  23.859 -22.174  1.00  0.66           H  
ATOM    860 2HG2 THR A  59      20.182  24.319 -20.710  1.00  0.66           H  
ATOM    861 3HG2 THR A  59      20.818  22.664 -20.880  1.00  0.66           H  
ATOM    862  N   SER A  60      16.581  20.865 -21.829  1.00  0.63           N  
ATOM    863  CA  SER A  60      15.374  20.333 -22.454  1.00  0.63           C  
ATOM    864  C   SER A  60      14.288  19.948 -21.448  1.00  0.63           C  
ATOM    865  O   SER A  60      13.225  19.456 -21.829  1.00  0.63           O  
ATOM    866  CB  SER A  60      15.726  19.163 -23.319  1.00  0.63           C  
ATOM    867  OG  SER A  60      16.526  19.570 -24.394  1.00  0.63           O  
ATOM    868  H   SER A  60      17.296  20.204 -21.512  1.00  0.63           H  
ATOM    869  HA  SER A  60      14.966  21.107 -23.102  1.00  0.63           H  
ATOM    870 1HB  SER A  60      16.282  18.442 -22.710  1.00  0.63           H  
ATOM    871 2HB  SER A  60      14.831  18.659 -23.679  1.00  0.63           H  
ATOM    872  HG  SER A  60      17.192  18.867 -24.480  1.00  0.63           H  
ATOM    873  N   ALA A  61      14.541  20.198 -20.161  1.00  0.61           N  
ATOM    874  CA  ALA A  61      13.606  19.877 -19.083  1.00  0.61           C  
ATOM    875  C   ALA A  61      12.248  20.583 -19.272  1.00  0.61           C  
ATOM    876  O   ALA A  61      11.197  20.079 -18.852  1.00  0.61           O  
ATOM    877  CB  ALA A  61      14.234  20.271 -17.750  1.00  0.61           C  
ATOM    878  H   ALA A  61      15.430  20.619 -19.899  1.00  0.61           H  
ATOM    879  HA  ALA A  61      13.430  18.799 -19.095  1.00  0.61           H  
ATOM    880 1HB  ALA A  61      13.567  20.010 -16.937  1.00  0.61           H  
ATOM    881 2HB  ALA A  61      15.182  19.743 -17.626  1.00  0.61           H  
ATOM    882 3HB  ALA A  61      14.409  21.336 -17.745  1.00  0.61           H  
ATOM    883  N   GLY A  62      12.267  21.772 -19.882  1.00  0.59           N  
ATOM    884  CA  GLY A  62      11.039  22.520 -20.095  1.00  0.59           C  
ATOM    885  C   GLY A  62      10.660  23.305 -18.843  1.00  0.59           C  
ATOM    886  O   GLY A  62      11.508  23.506 -17.969  1.00  0.59           O  
ATOM    887  H   GLY A  62      13.148  22.138 -20.216  1.00  0.59           H  
ATOM    888 1HA  GLY A  62      11.173  23.198 -20.938  1.00  0.59           H  
ATOM    889 2HA  GLY A  62      10.258  21.819 -20.362  1.00  0.59           H  
ATOM    890  N   PRO A  63       9.449  23.879 -18.803  1.00  0.58           N  
ATOM    891  CA  PRO A  63       8.890  24.698 -17.743  1.00  0.58           C  
ATOM    892  C   PRO A  63       8.456  23.805 -16.609  1.00  0.58           C  
ATOM    893  O   PRO A  63       8.520  22.582 -16.731  1.00  0.58           O  
ATOM    894  CB  PRO A  63       7.712  25.378 -18.419  1.00  0.58           C  
ATOM    895  CG  PRO A  63       7.239  24.352 -19.430  1.00  0.58           C  
ATOM    896  CD  PRO A  63       8.507  23.672 -19.933  1.00  0.58           C  
ATOM    897  HA  PRO A  63       9.640  25.429 -17.404  1.00  0.58           H  
ATOM    898 1HB  PRO A  63       6.937  25.617 -17.672  1.00  0.58           H  
ATOM    899 2HB  PRO A  63       8.028  26.327 -18.874  1.00  0.58           H  
ATOM    900 1HG  PRO A  63       6.546  23.634 -18.945  1.00  0.58           H  
ATOM    901 2HG  PRO A  63       6.668  24.840 -20.233  1.00  0.58           H  
ATOM    902 1HD  PRO A  63       8.267  22.607 -20.067  1.00  0.58           H  
ATOM    903 2HD  PRO A  63       8.871  24.146 -20.855  1.00  0.58           H  
ATOM    904  N   HIS A  64       8.032  24.402 -15.506  1.00  0.58           N  
ATOM    905  CA  HIS A  64       7.586  23.615 -14.368  1.00  0.58           C  
ATOM    906  C   HIS A  64       6.326  22.849 -14.743  1.00  0.58           C  
ATOM    907  O   HIS A  64       5.498  23.347 -15.509  1.00  0.58           O  
ATOM    908  CB  HIS A  64       7.326  24.526 -13.175  1.00  0.58           C  
ATOM    909  CG  HIS A  64       8.531  25.239 -12.801  1.00  0.58           C  
ATOM    910  ND1 HIS A  64       8.707  25.827 -11.582  1.00  0.58           N  
ATOM    911  CD2 HIS A  64       9.653  25.485 -13.517  1.00  0.58           C  
ATOM    912  CE1 HIS A  64       9.898  26.417 -11.573  1.00  0.58           C  
ATOM    913  NE2 HIS A  64      10.474  26.217 -12.742  1.00  0.58           N  
ATOM    914  H   HIS A  64       8.004  25.411 -15.450  1.00  0.58           H  
ATOM    915  HA  HIS A  64       8.353  22.906 -14.079  1.00  0.58           H  
ATOM    916 1HB  HIS A  64       6.547  25.250 -13.420  1.00  0.58           H  
ATOM    917 2HB  HIS A  64       6.979  23.938 -12.320  1.00  0.58           H  
ATOM    918  HD1 HIS A  64       8.030  25.778 -10.781  1.00  0.58           H  
ATOM    919  HD2 HIS A  64       9.964  25.224 -14.524  1.00  0.58           H  
ATOM    920  HE1 HIS A  64      10.253  26.966 -10.714  1.00  0.58           H  
ATOM    921  N   PHE A  65       6.169  21.644 -14.208  1.00  0.58           N  
ATOM    922  CA  PHE A  65       4.967  20.864 -14.499  1.00  0.58           C  
ATOM    923  C   PHE A  65       3.724  21.581 -13.961  1.00  0.58           C  
ATOM    924  O   PHE A  65       3.688  21.987 -12.804  1.00  0.58           O  
ATOM    925  CB  PHE A  65       5.132  19.439 -13.946  1.00  0.58           C  
ATOM    926  CG  PHE A  65       3.984  18.509 -14.206  1.00  0.58           C  
ATOM    927  CD1 PHE A  65       3.437  18.392 -15.475  1.00  0.58           C  
ATOM    928  CD2 PHE A  65       3.488  17.696 -13.191  1.00  0.58           C  
ATOM    929  CE1 PHE A  65       2.399  17.518 -15.708  1.00  0.58           C  
ATOM    930  CE2 PHE A  65       2.465  16.811 -13.421  1.00  0.58           C  
ATOM    931  CZ  PHE A  65       1.912  16.725 -14.680  1.00  0.58           C  
ATOM    932  H   PHE A  65       6.888  21.261 -13.590  1.00  0.58           H  
ATOM    933  HA  PHE A  65       4.867  20.787 -15.582  1.00  0.58           H  
ATOM    934 1HB  PHE A  65       6.029  18.992 -14.359  1.00  0.58           H  
ATOM    935 2HB  PHE A  65       5.283  19.493 -12.869  1.00  0.58           H  
ATOM    936  HD1 PHE A  65       3.827  19.007 -16.285  1.00  0.58           H  
ATOM    937  HD2 PHE A  65       3.925  17.760 -12.203  1.00  0.58           H  
ATOM    938  HE1 PHE A  65       1.967  17.444 -16.705  1.00  0.58           H  
ATOM    939  HE2 PHE A  65       2.089  16.180 -12.610  1.00  0.58           H  
ATOM    940  HZ  PHE A  65       1.095  16.028 -14.868  1.00  0.58           H  
ATOM    941  N   ASN A  66       2.722  21.797 -14.823  1.00  0.59           N  
ATOM    942  CA  ASN A  66       1.539  22.549 -14.404  1.00  0.59           C  
ATOM    943  C   ASN A  66       0.218  22.062 -15.013  1.00  0.59           C  
ATOM    944  O   ASN A  66      -0.465  22.835 -15.692  1.00  0.59           O  
ATOM    945  CB  ASN A  66       1.742  24.005 -14.753  1.00  0.59           C  
ATOM    946  CG  ASN A  66       0.731  24.899 -14.170  1.00  0.59           C  
ATOM    947  OD1 ASN A  66      -0.052  24.514 -13.278  1.00  0.59           O  
ATOM    948  ND2 ASN A  66       0.747  26.128 -14.632  1.00  0.59           N  
ATOM    949  H   ASN A  66       2.797  21.455 -15.771  1.00  0.59           H  
ATOM    950  HA  ASN A  66       1.467  22.489 -13.321  1.00  0.59           H  
ATOM    951 1HB  ASN A  66       2.731  24.322 -14.404  1.00  0.59           H  
ATOM    952 2HB  ASN A  66       1.732  24.123 -15.835  1.00  0.59           H  
ATOM    953 1HD2 ASN A  66       0.141  26.842 -14.231  1.00  0.59           H  
ATOM    954 2HD2 ASN A  66       1.414  26.385 -15.333  1.00  0.59           H  
ATOM    955  N   PRO A  67      -0.235  20.843 -14.683  1.00  0.60           N  
ATOM    956  CA  PRO A  67      -1.395  20.177 -15.254  1.00  0.60           C  
ATOM    957  C   PRO A  67      -2.704  20.856 -14.861  1.00  0.60           C  
ATOM    958  O   PRO A  67      -3.750  20.607 -15.457  1.00  0.60           O  
ATOM    959  CB  PRO A  67      -1.303  18.777 -14.641  1.00  0.60           C  
ATOM    960  CG  PRO A  67      -0.579  18.973 -13.354  1.00  0.60           C  
ATOM    961  CD  PRO A  67       0.408  20.087 -13.605  1.00  0.60           C  
ATOM    962  HA  PRO A  67      -1.289  20.138 -16.348  1.00  0.60           H  
ATOM    963 1HB  PRO A  67      -2.314  18.368 -14.493  1.00  0.60           H  
ATOM    964 2HB  PRO A  67      -0.781  18.097 -15.327  1.00  0.60           H  
ATOM    965 1HG  PRO A  67      -1.305  19.220 -12.596  1.00  0.60           H  
ATOM    966 2HG  PRO A  67      -0.108  18.040 -13.029  1.00  0.60           H  
ATOM    967 1HD  PRO A  67       0.489  20.680 -12.697  1.00  0.60           H  
ATOM    968 2HD  PRO A  67       1.358  19.685 -13.915  1.00  0.60           H  
ATOM    969  N   LEU A  68      -2.640  21.684 -13.821  1.00  0.61           N  
ATOM    970  CA  LEU A  68      -3.798  22.372 -13.285  1.00  0.61           C  
ATOM    971  C   LEU A  68      -3.896  23.842 -13.693  1.00  0.61           C  
ATOM    972  O   LEU A  68      -4.777  24.550 -13.204  1.00  0.61           O  
ATOM    973  CB  LEU A  68      -3.742  22.297 -11.768  1.00  0.61           C  
ATOM    974  CG  LEU A  68      -3.730  20.913 -11.186  1.00  0.61           C  
ATOM    975  CD1 LEU A  68      -3.602  21.023  -9.705  1.00  0.61           C  
ATOM    976  CD2 LEU A  68      -4.979  20.182 -11.594  1.00  0.61           C  
ATOM    977  H   LEU A  68      -1.751  21.848 -13.380  1.00  0.61           H  
ATOM    978  HA  LEU A  68      -4.691  21.860 -13.638  1.00  0.61           H  
ATOM    979 1HB  LEU A  68      -2.823  22.773 -11.448  1.00  0.61           H  
ATOM    980 2HB  LEU A  68      -4.589  22.840 -11.352  1.00  0.61           H  
ATOM    981  HG  LEU A  68      -2.876  20.375 -11.547  1.00  0.61           H  
ATOM    982 1HD1 LEU A  68      -3.575  20.049  -9.276  1.00  0.61           H  
ATOM    983 2HD1 LEU A  68      -2.681  21.547  -9.459  1.00  0.61           H  
ATOM    984 3HD1 LEU A  68      -4.454  21.566  -9.314  1.00  0.61           H  
ATOM    985 1HD2 LEU A  68      -4.966  19.177 -11.172  1.00  0.61           H  
ATOM    986 2HD2 LEU A  68      -5.852  20.718 -11.225  1.00  0.61           H  
ATOM    987 3HD2 LEU A  68      -5.024  20.117 -12.682  1.00  0.61           H  
ATOM    988  N   SER A  69      -2.981  24.318 -14.545  1.00  0.61           N  
ATOM    989  CA  SER A  69      -2.960  25.737 -14.944  1.00  0.61           C  
ATOM    990  C   SER A  69      -2.942  26.711 -13.748  1.00  0.61           C  
ATOM    991  O   SER A  69      -3.692  27.689 -13.709  1.00  0.61           O  
ATOM    992  CB  SER A  69      -4.136  26.068 -15.837  1.00  0.61           C  
ATOM    993  OG  SER A  69      -4.111  25.310 -17.018  1.00  0.61           O  
ATOM    994  H   SER A  69      -2.266  23.696 -14.930  1.00  0.61           H  
ATOM    995  HA  SER A  69      -2.048  25.903 -15.519  1.00  0.61           H  
ATOM    996 1HB  SER A  69      -5.072  25.897 -15.310  1.00  0.61           H  
ATOM    997 2HB  SER A  69      -4.098  27.126 -16.086  1.00  0.61           H  
ATOM    998  HG  SER A  69      -3.207  25.358 -17.342  1.00  0.61           H  
ATOM    999  N   ARG A  70      -2.072  26.423 -12.787  1.00  0.61           N  
ATOM   1000  CA  ARG A  70      -1.842  27.194 -11.571  1.00  0.61           C  
ATOM   1001  C   ARG A  70      -0.679  28.180 -11.723  1.00  0.61           C  
ATOM   1002  O   ARG A  70      -0.078  28.272 -12.801  1.00  0.61           O  
ATOM   1003  CB  ARG A  70      -1.610  26.278 -10.396  1.00  0.61           C  
ATOM   1004  CG  ARG A  70      -2.792  25.504  -9.898  1.00  0.61           C  
ATOM   1005  CD  ARG A  70      -2.390  24.691  -8.715  1.00  0.61           C  
ATOM   1006  NE  ARG A  70      -3.492  23.995  -8.090  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70      -3.380  23.248  -6.965  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70      -2.212  23.102  -6.375  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70      -4.451  22.666  -6.453  1.00  0.61           N  
ATOM   1010  H   ARG A  70      -1.495  25.600 -12.921  1.00  0.61           H  
ATOM   1011  HA  ARG A  70      -2.744  27.770 -11.361  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70      -0.831  25.561 -10.633  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70      -1.289  26.849  -9.600  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70      -3.567  26.199  -9.581  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70      -3.176  24.873 -10.677  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70      -1.651  23.951  -9.021  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70      -1.947  25.345  -7.972  1.00  0.61           H  
ATOM   1018  HE  ARG A  70      -4.405  24.086  -8.508  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70      -1.364  23.548  -6.768  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70      -2.143  22.557  -5.533  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -5.350  22.783  -6.898  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70      -4.370  22.117  -5.612  1.00  0.61           H  
ATOM   1023  N   LYS A  71      -0.386  28.967 -10.673  1.00  0.61           N  
ATOM   1024  CA  LYS A  71       0.695  29.962 -10.759  1.00  0.61           C  
ATOM   1025  C   LYS A  71       1.880  29.584  -9.885  1.00  0.61           C  
ATOM   1026  O   LYS A  71       1.747  28.878  -8.900  1.00  0.61           O  
ATOM   1027  CB  LYS A  71       0.216  31.352 -10.367  1.00  0.61           C  
ATOM   1028  CG  LYS A  71      -0.830  31.952 -11.290  1.00  0.61           C  
ATOM   1029  CD  LYS A  71      -1.208  33.356 -10.834  1.00  0.61           C  
ATOM   1030  CE  LYS A  71      -2.259  33.979 -11.741  1.00  0.61           C  
ATOM   1031  NZ  LYS A  71      -2.617  35.356 -11.304  1.00  0.61           N  
ATOM   1032  H   LYS A  71      -0.853  28.826  -9.777  1.00  0.61           H  
ATOM   1033  HA  LYS A  71       1.052  30.008 -11.788  1.00  0.61           H  
ATOM   1034 1HB  LYS A  71      -0.197  31.328  -9.355  1.00  0.61           H  
ATOM   1035 2HB  LYS A  71       1.073  32.031 -10.349  1.00  0.61           H  
ATOM   1036 1HG  LYS A  71      -0.431  31.998 -12.305  1.00  0.61           H  
ATOM   1037 2HG  LYS A  71      -1.720  31.323 -11.291  1.00  0.61           H  
ATOM   1038 1HD  LYS A  71      -1.600  33.308  -9.810  1.00  0.61           H  
ATOM   1039 2HD  LYS A  71      -0.319  33.987 -10.834  1.00  0.61           H  
ATOM   1040 1HE  LYS A  71      -1.874  34.019 -12.759  1.00  0.61           H  
ATOM   1041 2HE  LYS A  71      -3.155  33.360 -11.724  1.00  0.61           H  
ATOM   1042 1HZ  LYS A  71      -3.317  35.738 -11.925  1.00  0.61           H  
ATOM   1043 2HZ  LYS A  71      -2.984  35.321 -10.360  1.00  0.61           H  
ATOM   1044 3HZ  LYS A  71      -1.793  35.941 -11.325  1.00  0.61           H  
ATOM   1045  N   HIS A  72       3.052  30.051 -10.243  1.00  0.62           N  
ATOM   1046  CA  HIS A  72       4.215  29.749  -9.427  1.00  0.62           C  
ATOM   1047  C   HIS A  72       3.989  30.318  -8.026  1.00  0.62           C  
ATOM   1048  O   HIS A  72       3.598  31.480  -7.890  1.00  0.62           O  
ATOM   1049  CB  HIS A  72       5.466  30.314 -10.079  1.00  0.62           C  
ATOM   1050  CG  HIS A  72       6.695  29.874  -9.515  1.00  0.62           C  
ATOM   1051  ND1 HIS A  72       7.138  28.612  -9.671  1.00  0.62           N  
ATOM   1052  CD2 HIS A  72       7.628  30.519  -8.816  1.00  0.62           C  
ATOM   1053  CE1 HIS A  72       8.284  28.481  -9.052  1.00  0.62           C  
ATOM   1054  NE2 HIS A  72       8.607  29.631  -8.536  1.00  0.62           N  
ATOM   1055  H   HIS A  72       3.137  30.650 -11.062  1.00  0.62           H  
ATOM   1056  HA  HIS A  72       4.336  28.666  -9.338  1.00  0.62           H  
ATOM   1057 1HB  HIS A  72       5.470  30.059 -11.136  1.00  0.62           H  
ATOM   1058 2HB  HIS A  72       5.443  31.381 -10.003  1.00  0.62           H  
ATOM   1059  HD2 HIS A  72       7.613  31.547  -8.531  1.00  0.62           H  
ATOM   1060  HE1 HIS A  72       8.866  27.580  -8.986  1.00  0.62           H  
ATOM   1061  HE2 HIS A  72       9.465  29.830  -8.003  1.00  0.62           H  
ATOM   1062  N   GLY A  73       4.231  29.513  -6.990  1.00  0.63           N  
ATOM   1063  CA  GLY A  73       4.003  29.974  -5.618  1.00  0.63           C  
ATOM   1064  C   GLY A  73       4.747  29.125  -4.595  1.00  0.63           C  
ATOM   1065  O   GLY A  73       5.520  28.241  -4.963  1.00  0.63           O  
ATOM   1066  H   GLY A  73       4.552  28.565  -7.165  1.00  0.63           H  
ATOM   1067 1HA  GLY A  73       4.302  31.012  -5.527  1.00  0.63           H  
ATOM   1068 2HA  GLY A  73       2.934  29.939  -5.406  1.00  0.63           H  
ATOM   1069  N   GLY A  74       4.538  29.395  -3.304  1.00  0.65           N  
ATOM   1070  CA  GLY A  74       5.304  28.679  -2.295  1.00  0.65           C  
ATOM   1071  C   GLY A  74       4.711  27.340  -1.879  1.00  0.65           C  
ATOM   1072  O   GLY A  74       3.593  27.004  -2.263  1.00  0.65           O  
ATOM   1073  H   GLY A  74       3.859  30.105  -3.003  1.00  0.65           H  
ATOM   1074 1HA  GLY A  74       6.290  28.531  -2.694  1.00  0.65           H  
ATOM   1075 2HA  GLY A  74       5.404  29.322  -1.421  1.00  0.65           H  
ATOM   1076  N   PRO A  75       5.425  26.575  -1.030  1.00  0.68           N  
ATOM   1077  CA  PRO A  75       5.044  25.275  -0.504  1.00  0.68           C  
ATOM   1078  C   PRO A  75       3.668  25.209   0.165  1.00  0.68           C  
ATOM   1079  O   PRO A  75       3.030  24.149   0.182  1.00  0.68           O  
ATOM   1080  CB  PRO A  75       6.151  24.993   0.514  1.00  0.68           C  
ATOM   1081  CG  PRO A  75       7.347  25.736  -0.013  1.00  0.68           C  
ATOM   1082  CD  PRO A  75       6.783  27.009  -0.601  1.00  0.68           C  
ATOM   1083  HA  PRO A  75       5.111  24.573  -1.325  1.00  0.68           H  
ATOM   1084 1HB  PRO A  75       5.839  25.335   1.511  1.00  0.68           H  
ATOM   1085 2HB  PRO A  75       6.319  23.909   0.589  1.00  0.68           H  
ATOM   1086 1HG  PRO A  75       8.069  25.920   0.797  1.00  0.68           H  
ATOM   1087 2HG  PRO A  75       7.863  25.115  -0.762  1.00  0.68           H  
ATOM   1088 1HD  PRO A  75       6.727  27.808   0.153  1.00  0.68           H  
ATOM   1089 2HD  PRO A  75       7.424  27.269  -1.444  1.00  0.68           H  
ATOM   1090  N   LYS A  76       3.215  26.328   0.727  1.00  0.69           N  
ATOM   1091  CA  LYS A  76       1.931  26.356   1.410  1.00  0.69           C  
ATOM   1092  C   LYS A  76       0.870  27.162   0.660  1.00  0.69           C  
ATOM   1093  O   LYS A  76      -0.213  27.407   1.193  1.00  0.69           O  
ATOM   1094  CB  LYS A  76       2.111  26.908   2.822  1.00  0.69           C  
ATOM   1095  CG  LYS A  76       3.007  26.050   3.716  1.00  0.69           C  
ATOM   1096  CD  LYS A  76       3.111  26.631   5.120  1.00  0.69           C  
ATOM   1097  CE  LYS A  76       3.997  25.773   6.016  1.00  0.69           C  
ATOM   1098  NZ  LYS A  76       4.126  26.350   7.383  1.00  0.69           N  
ATOM   1099  H   LYS A  76       3.758  27.177   0.689  1.00  0.69           H  
ATOM   1100  HA  LYS A  76       1.563  25.334   1.490  1.00  0.69           H  
ATOM   1101 1HB  LYS A  76       2.541  27.908   2.769  1.00  0.69           H  
ATOM   1102 2HB  LYS A  76       1.138  26.993   3.305  1.00  0.69           H  
ATOM   1103 1HG  LYS A  76       2.599  25.040   3.775  1.00  0.69           H  
ATOM   1104 2HG  LYS A  76       4.004  25.993   3.283  1.00  0.69           H  
ATOM   1105 1HD  LYS A  76       3.528  27.637   5.066  1.00  0.69           H  
ATOM   1106 2HD  LYS A  76       2.116  26.692   5.561  1.00  0.69           H  
ATOM   1107 1HE  LYS A  76       3.568  24.775   6.092  1.00  0.69           H  
ATOM   1108 2HE  LYS A  76       4.989  25.698   5.570  1.00  0.69           H  
ATOM   1109 1HZ  LYS A  76       4.719  25.757   7.945  1.00  0.69           H  
ATOM   1110 2HZ  LYS A  76       4.534  27.273   7.323  1.00  0.69           H  
ATOM   1111 3HZ  LYS A  76       3.213  26.414   7.810  1.00  0.69           H  
ATOM   1112  N   ASP A  77       1.178  27.600  -0.558  1.00  0.69           N  
ATOM   1113  CA  ASP A  77       0.220  28.392  -1.319  1.00  0.69           C  
ATOM   1114  C   ASP A  77      -0.759  27.518  -2.097  1.00  0.69           C  
ATOM   1115  O   ASP A  77      -0.383  26.529  -2.726  1.00  0.69           O  
ATOM   1116  CB  ASP A  77       0.947  29.366  -2.257  1.00  0.69           C  
ATOM   1117  CG  ASP A  77       1.607  30.569  -1.502  1.00  0.69           C  
ATOM   1118  OD1 ASP A  77       1.069  30.992  -0.510  1.00  0.69           O  
ATOM   1119  OD2 ASP A  77       2.660  31.039  -1.927  1.00  0.69           O  
ATOM   1120  H   ASP A  77       2.070  27.360  -0.987  1.00  0.69           H  
ATOM   1121  HA  ASP A  77      -0.359  28.988  -0.615  1.00  0.69           H  
ATOM   1122 1HB  ASP A  77       1.720  28.821  -2.807  1.00  0.69           H  
ATOM   1123 2HB  ASP A  77       0.241  29.757  -2.989  1.00  0.69           H  
ATOM   1124  N   GLU A  78      -2.015  27.951  -2.137  1.00  0.68           N  
ATOM   1125  CA  GLU A  78      -3.084  27.251  -2.855  1.00  0.68           C  
ATOM   1126  C   GLU A  78      -2.828  27.178  -4.359  1.00  0.68           C  
ATOM   1127  O   GLU A  78      -3.332  26.300  -5.054  1.00  0.68           O  
ATOM   1128  CB  GLU A  78      -4.424  27.945  -2.599  1.00  0.68           C  
ATOM   1129  CG  GLU A  78      -4.935  27.817  -1.163  1.00  0.68           C  
ATOM   1130  CD  GLU A  78      -6.249  28.532  -0.925  1.00  0.68           C  
ATOM   1131  OE1 GLU A  78      -6.708  29.213  -1.812  1.00  0.68           O  
ATOM   1132  OE2 GLU A  78      -6.791  28.391   0.147  1.00  0.68           O  
ATOM   1133  H   GLU A  78      -2.251  28.780  -1.607  1.00  0.68           H  
ATOM   1134  HA  GLU A  78      -3.140  26.231  -2.472  1.00  0.68           H  
ATOM   1135 1HB  GLU A  78      -4.332  29.006  -2.831  1.00  0.68           H  
ATOM   1136 2HB  GLU A  78      -5.181  27.530  -3.264  1.00  0.68           H  
ATOM   1137 1HG  GLU A  78      -5.062  26.761  -0.930  1.00  0.68           H  
ATOM   1138 2HG  GLU A  78      -4.180  28.219  -0.488  1.00  0.68           H  
ATOM   1139  N   GLU A  79      -2.051  28.131  -4.847  1.00  0.66           N  
ATOM   1140  CA  GLU A  79      -1.715  28.251  -6.251  1.00  0.66           C  
ATOM   1141  C   GLU A  79      -0.475  27.442  -6.656  1.00  0.66           C  
ATOM   1142  O   GLU A  79      -0.098  27.466  -7.815  1.00  0.66           O  
ATOM   1143  CB  GLU A  79      -1.529  29.730  -6.600  1.00  0.66           C  
ATOM   1144  CG  GLU A  79      -2.820  30.561  -6.476  1.00  0.66           C  
ATOM   1145  CD  GLU A  79      -2.641  32.042  -6.774  1.00  0.66           C  
ATOM   1146  OE1 GLU A  79      -1.538  32.452  -7.037  1.00  0.66           O  
ATOM   1147  OE2 GLU A  79      -3.618  32.754  -6.741  1.00  0.66           O  
ATOM   1148  H   GLU A  79      -1.681  28.808  -4.200  1.00  0.66           H  
ATOM   1149  HA  GLU A  79      -2.556  27.870  -6.830  1.00  0.66           H  
ATOM   1150 1HB  GLU A  79      -0.776  30.166  -5.942  1.00  0.66           H  
ATOM   1151 2HB  GLU A  79      -1.160  29.817  -7.622  1.00  0.66           H  
ATOM   1152 1HG  GLU A  79      -3.559  30.154  -7.166  1.00  0.66           H  
ATOM   1153 2HG  GLU A  79      -3.211  30.445  -5.464  1.00  0.66           H  
ATOM   1154  N   ARG A  80       0.144  26.710  -5.722  1.00  0.63           N  
ATOM   1155  CA  ARG A  80       1.370  25.927  -5.974  1.00  0.63           C  
ATOM   1156  C   ARG A  80       1.275  24.954  -7.167  1.00  0.63           C  
ATOM   1157  O   ARG A  80       0.301  24.199  -7.300  1.00  0.63           O  
ATOM   1158  CB  ARG A  80       1.667  25.110  -4.721  1.00  0.63           C  
ATOM   1159  CG  ARG A  80       2.944  24.289  -4.684  1.00  0.63           C  
ATOM   1160  CD  ARG A  80       3.087  23.571  -3.354  1.00  0.63           C  
ATOM   1161  NE  ARG A  80       4.342  22.814  -3.259  1.00  0.63           N  
ATOM   1162  CZ  ARG A  80       4.792  22.091  -2.194  1.00  0.63           C  
ATOM   1163  NH1 ARG A  80       4.133  21.976  -1.061  1.00  0.63           N  
ATOM   1164  NH2 ARG A  80       5.943  21.524  -2.330  1.00  0.63           N  
ATOM   1165  H   ARG A  80      -0.218  26.703  -4.768  1.00  0.63           H  
ATOM   1166  HA  ARG A  80       2.189  26.626  -6.159  1.00  0.63           H  
ATOM   1167 1HB  ARG A  80       1.736  25.794  -3.874  1.00  0.63           H  
ATOM   1168 2HB  ARG A  80       0.834  24.439  -4.519  1.00  0.63           H  
ATOM   1169 1HG  ARG A  80       2.948  23.550  -5.482  1.00  0.63           H  
ATOM   1170 2HG  ARG A  80       3.794  24.962  -4.795  1.00  0.63           H  
ATOM   1171 1HD  ARG A  80       3.061  24.305  -2.558  1.00  0.63           H  
ATOM   1172 2HD  ARG A  80       2.265  22.875  -3.226  1.00  0.63           H  
ATOM   1173  HE  ARG A  80       4.973  22.823  -4.070  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  80       3.260  22.473  -0.916  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  80       4.527  21.438  -0.303  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  80       6.411  21.676  -3.219  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  80       6.360  20.987  -1.593  1.00  0.63           H  
ATOM   1178  N   HIS A  81       2.307  24.932  -8.036  1.00  0.61           N  
ATOM   1179  CA  HIS A  81       2.293  24.006  -9.171  1.00  0.61           C  
ATOM   1180  C   HIS A  81       2.536  22.576  -8.723  1.00  0.61           C  
ATOM   1181  O   HIS A  81       3.202  22.318  -7.706  1.00  0.61           O  
ATOM   1182  CB  HIS A  81       3.353  24.321 -10.244  1.00  0.61           C  
ATOM   1183  CG  HIS A  81       3.135  25.490 -11.108  1.00  0.61           C  
ATOM   1184  ND1 HIS A  81       3.997  25.816 -12.142  1.00  0.61           N  
ATOM   1185  CD2 HIS A  81       2.160  26.380 -11.150  1.00  0.61           C  
ATOM   1186  CE1 HIS A  81       3.543  26.869 -12.771  1.00  0.61           C  
ATOM   1187  NE2 HIS A  81       2.426  27.223 -12.205  1.00  0.61           N  
ATOM   1188  H   HIS A  81       3.137  25.536  -7.927  1.00  0.61           H  
ATOM   1189  HA  HIS A  81       1.315  24.041  -9.651  1.00  0.61           H  
ATOM   1190 1HB  HIS A  81       4.314  24.411  -9.791  1.00  0.61           H  
ATOM   1191 2HB  HIS A  81       3.422  23.467 -10.898  1.00  0.61           H  
ATOM   1192  HD2 HIS A  81       1.308  26.415 -10.486  1.00  0.61           H  
ATOM   1193  HE1 HIS A  81       4.005  27.349 -13.633  1.00  0.61           H  
ATOM   1194  HE2 HIS A  81       1.809  27.990 -12.490  1.00  0.61           H  
ATOM   1195  N   VAL A  82       2.080  21.622  -9.525  1.00  0.60           N  
ATOM   1196  CA  VAL A  82       2.349  20.240  -9.192  1.00  0.60           C  
ATOM   1197  C   VAL A  82       3.782  19.963  -9.553  1.00  0.60           C  
ATOM   1198  O   VAL A  82       4.077  19.483 -10.635  1.00  0.60           O  
ATOM   1199  CB  VAL A  82       1.483  19.285 -10.033  1.00  0.60           C  
ATOM   1200  CG1 VAL A  82       1.781  17.857  -9.624  1.00  0.60           C  
ATOM   1201  CG2 VAL A  82      -0.021  19.595  -9.881  1.00  0.60           C  
ATOM   1202  H   VAL A  82       1.558  21.857 -10.353  1.00  0.60           H  
ATOM   1203  HA  VAL A  82       2.214  20.075  -8.128  1.00  0.60           H  
ATOM   1204  HB  VAL A  82       1.774  19.384 -11.075  1.00  0.60           H  
ATOM   1205 1HG1 VAL A  82       1.203  17.175 -10.243  1.00  0.60           H  
ATOM   1206 2HG1 VAL A  82       2.843  17.650  -9.755  1.00  0.60           H  
ATOM   1207 3HG1 VAL A  82       1.510  17.724  -8.583  1.00  0.60           H  
ATOM   1208 1HG2 VAL A  82      -0.593  18.903 -10.482  1.00  0.60           H  
ATOM   1209 2HG2 VAL A  82      -0.333  19.483  -8.874  1.00  0.60           H  
ATOM   1210 3HG2 VAL A  82      -0.221  20.616 -10.205  1.00  0.60           H  
ATOM   1211  N   GLY A  83       4.670  20.228  -8.620  1.00  0.58           N  
ATOM   1212  CA  GLY A  83       6.087  20.176  -8.926  1.00  0.58           C  
ATOM   1213  C   GLY A  83       6.912  21.280  -8.261  1.00  0.58           C  
ATOM   1214  O   GLY A  83       8.139  21.270  -8.342  1.00  0.58           O  
ATOM   1215  H   GLY A  83       4.325  20.592  -7.736  1.00  0.58           H  
ATOM   1216 1HA  GLY A  83       6.481  19.203  -8.666  1.00  0.58           H  
ATOM   1217 2HA  GLY A  83       6.201  20.274 -10.006  1.00  0.58           H  
ATOM   1218  N   ASP A  84       6.286  22.247  -7.599  1.00  0.58           N  
ATOM   1219  CA  ASP A  84       7.124  23.257  -6.946  1.00  0.58           C  
ATOM   1220  C   ASP A  84       7.536  22.735  -5.572  1.00  0.58           C  
ATOM   1221  O   ASP A  84       6.689  22.559  -4.695  1.00  0.58           O  
ATOM   1222  CB  ASP A  84       6.404  24.608  -6.787  1.00  0.58           C  
ATOM   1223  CG  ASP A  84       6.153  25.369  -8.083  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84       6.983  25.289  -8.995  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84       5.085  25.996  -8.172  1.00  0.58           O  
ATOM   1226  H   ASP A  84       5.268  22.282  -7.547  1.00  0.58           H  
ATOM   1227  HA  ASP A  84       8.020  23.403  -7.537  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84       5.448  24.432  -6.318  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84       6.981  25.252  -6.120  1.00  0.58           H  
ATOM   1230  N   LEU A  85       8.836  22.495  -5.373  1.00  0.57           N  
ATOM   1231  CA  LEU A  85       9.347  21.917  -4.132  1.00  0.57           C  
ATOM   1232  C   LEU A  85      10.121  22.936  -3.290  1.00  0.57           C  
ATOM   1233  O   LEU A  85      10.905  22.577  -2.410  1.00  0.57           O  
ATOM   1234  CB  LEU A  85      10.172  20.674  -4.466  1.00  0.57           C  
ATOM   1235  CG  LEU A  85       9.372  19.495  -5.074  1.00  0.57           C  
ATOM   1236  CD1 LEU A  85      10.290  18.392  -5.560  1.00  0.57           C  
ATOM   1237  CD2 LEU A  85       8.490  18.944  -3.982  1.00  0.57           C  
ATOM   1238  H   LEU A  85       9.533  22.677  -6.102  1.00  0.57           H  
ATOM   1239  HA  LEU A  85       8.499  21.584  -3.544  1.00  0.57           H  
ATOM   1240 1HB  LEU A  85      10.938  20.944  -5.176  1.00  0.57           H  
ATOM   1241 2HB  LEU A  85      10.650  20.321  -3.557  1.00  0.57           H  
ATOM   1242  HG  LEU A  85       8.774  19.844  -5.919  1.00  0.57           H  
ATOM   1243 1HD1 LEU A  85       9.694  17.575  -5.967  1.00  0.57           H  
ATOM   1244 2HD1 LEU A  85      10.952  18.783  -6.339  1.00  0.57           H  
ATOM   1245 3HD1 LEU A  85      10.871  18.027  -4.736  1.00  0.57           H  
ATOM   1246 1HD2 LEU A  85       7.931  18.120  -4.351  1.00  0.57           H  
ATOM   1247 2HD2 LEU A  85       9.106  18.604  -3.160  1.00  0.57           H  
ATOM   1248 3HD2 LEU A  85       7.806  19.718  -3.631  1.00  0.57           H  
ATOM   1249  N   GLY A  86       9.871  24.214  -3.567  1.00  0.56           N  
ATOM   1250  CA  GLY A  86      10.465  25.331  -2.837  1.00  0.56           C  
ATOM   1251  C   GLY A  86      11.972  25.432  -3.025  1.00  0.56           C  
ATOM   1252  O   GLY A  86      12.498  25.160  -4.108  1.00  0.56           O  
ATOM   1253  H   GLY A  86       9.223  24.413  -4.316  1.00  0.56           H  
ATOM   1254 1HA  GLY A  86       9.996  26.257  -3.163  1.00  0.56           H  
ATOM   1255 2HA  GLY A  86      10.242  25.223  -1.777  1.00  0.56           H  
ATOM   1256  N   ASN A  87      12.647  25.907  -1.981  1.00  0.56           N  
ATOM   1257  CA  ASN A  87      14.096  26.056  -2.003  1.00  0.56           C  
ATOM   1258  C   ASN A  87      14.808  24.957  -1.213  1.00  0.56           C  
ATOM   1259  O   ASN A  87      14.283  24.433  -0.228  1.00  0.56           O  
ATOM   1260  CB  ASN A  87      14.515  27.425  -1.500  1.00  0.56           C  
ATOM   1261  CG  ASN A  87      14.181  28.521  -2.436  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87      14.845  28.588  -3.468  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87      13.207  29.360  -2.118  1.00  0.56           N  
ATOM   1264  H   ASN A  87      12.145  26.132  -1.134  1.00  0.56           H  
ATOM   1265  HA  ASN A  87      14.434  25.961  -3.035  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87      14.045  27.623  -0.537  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87      15.598  27.426  -1.340  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87      12.939  30.140  -2.737  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87      12.714  29.242  -1.258  1.00  0.56           H  
ATOM   1270  N   VAL A  88      16.034  24.678  -1.625  1.00  0.55           N  
ATOM   1271  CA  VAL A  88      16.968  23.770  -0.970  1.00  0.55           C  
ATOM   1272  C   VAL A  88      18.204  24.564  -0.528  1.00  0.55           C  
ATOM   1273  O   VAL A  88      18.727  25.371  -1.295  1.00  0.55           O  
ATOM   1274  CB  VAL A  88      17.308  22.620  -1.946  1.00  0.55           C  
ATOM   1275  CG1 VAL A  88      18.336  21.763  -1.404  1.00  0.55           C  
ATOM   1276  CG2 VAL A  88      16.054  21.792  -2.186  1.00  0.55           C  
ATOM   1277  H   VAL A  88      16.347  25.131  -2.480  1.00  0.55           H  
ATOM   1278  HA  VAL A  88      16.490  23.345  -0.086  1.00  0.55           H  
ATOM   1279  HB  VAL A  88      17.667  23.043  -2.890  1.00  0.55           H  
ATOM   1280 1HG1 VAL A  88      18.569  20.964  -2.105  1.00  0.55           H  
ATOM   1281 2HG1 VAL A  88      19.190  22.393  -1.269  1.00  0.55           H  
ATOM   1282 3HG1 VAL A  88      18.013  21.334  -0.452  1.00  0.55           H  
ATOM   1283 1HG2 VAL A  88      16.276  20.988  -2.885  1.00  0.55           H  
ATOM   1284 2HG2 VAL A  88      15.709  21.371  -1.241  1.00  0.55           H  
ATOM   1285 3HG2 VAL A  88      15.278  22.423  -2.595  1.00  0.55           H  
ATOM   1286  N   THR A  89      18.648  24.391   0.722  1.00  0.55           N  
ATOM   1287  CA  THR A  89      19.776  25.199   1.198  1.00  0.55           C  
ATOM   1288  C   THR A  89      21.078  24.433   1.372  1.00  0.55           C  
ATOM   1289  O   THR A  89      21.130  23.421   2.071  1.00  0.55           O  
ATOM   1290  CB  THR A  89      19.430  25.871   2.540  1.00  0.55           C  
ATOM   1291  OG1 THR A  89      18.296  26.717   2.364  1.00  0.55           O  
ATOM   1292  CG2 THR A  89      20.608  26.709   3.025  1.00  0.55           C  
ATOM   1293  H   THR A  89      18.205  23.717   1.332  1.00  0.55           H  
ATOM   1294  HA  THR A  89      19.959  25.981   0.474  1.00  0.55           H  
ATOM   1295  HB  THR A  89      19.198  25.113   3.283  1.00  0.55           H  
ATOM   1296  HG1 THR A  89      18.175  27.255   3.150  1.00  0.55           H  
ATOM   1297 1HG2 THR A  89      20.351  27.186   3.967  1.00  0.55           H  
ATOM   1298 2HG2 THR A  89      21.479  26.074   3.171  1.00  0.55           H  
ATOM   1299 3HG2 THR A  89      20.840  27.467   2.290  1.00  0.55           H  
ATOM   1300  N   ALA A  90      22.132  24.937   0.734  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      23.450  24.329   0.816  1.00  0.55           C  
ATOM   1302  C   ALA A  90      24.216  24.903   1.978  1.00  0.55           C  
ATOM   1303  O   ALA A  90      24.184  26.115   2.213  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      24.207  24.547  -0.474  1.00  0.55           C  
ATOM   1305  H   ALA A  90      22.003  25.783   0.183  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      23.336  23.268   0.994  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      25.190  24.079  -0.412  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      23.638  24.111  -1.276  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      24.319  25.604  -0.649  1.00  0.55           H  
ATOM   1310  N   ASP A  91      24.961  24.050   2.665  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      25.816  24.502   3.748  1.00  0.55           C  
ATOM   1312  C   ASP A  91      27.167  24.965   3.205  1.00  0.55           C  
ATOM   1313  O   ASP A  91      27.384  24.979   1.991  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      26.018  23.386   4.777  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      26.845  22.225   4.248  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      27.450  22.389   3.190  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      26.914  21.218   4.905  1.00  0.55           O  
ATOM   1318  H   ASP A  91      24.912  23.054   2.445  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      25.337  25.349   4.241  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      26.488  23.781   5.674  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      25.040  22.995   5.070  1.00  0.55           H  
ATOM   1322  N   LYS A  92      28.095  25.286   4.109  1.00  0.55           N  
ATOM   1323  CA  LYS A  92      29.429  25.784   3.759  1.00  0.55           C  
ATOM   1324  C   LYS A  92      30.284  24.804   2.938  1.00  0.55           C  
ATOM   1325  O   LYS A  92      31.281  25.207   2.334  1.00  0.55           O  
ATOM   1326  CB  LYS A  92      30.207  26.137   5.028  1.00  0.55           C  
ATOM   1327  CG  LYS A  92      30.663  24.908   5.841  1.00  0.55           C  
ATOM   1328  CD  LYS A  92      31.429  25.287   7.101  1.00  0.55           C  
ATOM   1329  CE  LYS A  92      31.884  24.033   7.884  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92      32.961  23.239   7.164  1.00  0.55           N  
ATOM   1331  H   LYS A  92      27.855  25.231   5.084  1.00  0.55           H  
ATOM   1332  HA  LYS A  92      29.303  26.690   3.165  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92      31.093  26.712   4.759  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92      29.589  26.769   5.668  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92      29.802  24.292   6.104  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92      31.328  24.312   5.225  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92      32.308  25.870   6.826  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92      30.796  25.895   7.744  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92      32.269  24.347   8.852  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92      31.022  23.385   8.039  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92      33.212  22.440   7.717  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92      32.639  22.894   6.233  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92      33.770  23.814   7.023  1.00  0.55           H  
ATOM   1344  N   ASP A  93      29.938  23.510   2.960  1.00  0.55           N  
ATOM   1345  CA  ASP A  93      30.700  22.490   2.260  1.00  0.55           C  
ATOM   1346  C   ASP A  93      30.093  22.241   0.883  1.00  0.55           C  
ATOM   1347  O   ASP A  93      30.574  21.400   0.119  1.00  0.55           O  
ATOM   1348  CB  ASP A  93      30.735  21.189   3.073  1.00  0.55           C  
ATOM   1349  CG  ASP A  93      31.503  21.331   4.441  1.00  0.55           C  
ATOM   1350  OD1 ASP A  93      32.351  22.201   4.575  1.00  0.55           O  
ATOM   1351  OD2 ASP A  93      31.242  20.563   5.328  1.00  0.55           O  
ATOM   1352  H   ASP A  93      29.072  23.214   3.411  1.00  0.55           H  
ATOM   1353  HA  ASP A  93      31.721  22.844   2.125  1.00  0.55           H  
ATOM   1354 1HB  ASP A  93      29.700  20.881   3.286  1.00  0.55           H  
ATOM   1355 2HB  ASP A  93      31.195  20.400   2.483  1.00  0.55           H  
ATOM   1356  N   GLY A  94      29.035  22.987   0.571  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      28.316  22.877  -0.678  1.00  0.56           C  
ATOM   1358  C   GLY A  94      27.332  21.722  -0.696  1.00  0.56           C  
ATOM   1359  O   GLY A  94      26.988  21.197  -1.769  1.00  0.56           O  
ATOM   1360  H   GLY A  94      28.675  23.667   1.240  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      27.760  23.802  -0.797  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      29.010  22.803  -1.512  1.00  0.56           H  
ATOM   1363  N   VAL A  95      26.887  21.284   0.486  1.00  0.57           N  
ATOM   1364  CA  VAL A  95      25.960  20.170   0.518  1.00  0.57           C  
ATOM   1365  C   VAL A  95      24.614  20.593   1.058  1.00  0.57           C  
ATOM   1366  O   VAL A  95      24.521  21.216   2.117  1.00  0.57           O  
ATOM   1367  CB  VAL A  95      26.511  19.032   1.382  1.00  0.57           C  
ATOM   1368  CG1 VAL A  95      25.504  17.853   1.392  1.00  0.57           C  
ATOM   1369  CG2 VAL A  95      27.903  18.642   0.861  1.00  0.57           C  
ATOM   1370  H   VAL A  95      27.189  21.722   1.369  1.00  0.57           H  
ATOM   1371  HA  VAL A  95      25.816  19.797  -0.492  1.00  0.57           H  
ATOM   1372  HB  VAL A  95      26.610  19.377   2.418  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  95      25.888  17.051   2.018  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  95      24.543  18.185   1.794  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  95      25.356  17.486   0.382  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  95      28.312  17.845   1.477  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  95      27.840  18.317  -0.158  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  95      28.562  19.510   0.913  1.00  0.57           H  
ATOM   1379  N   ALA A  96      23.567  20.270   0.315  1.00  0.58           N  
ATOM   1380  CA  ALA A  96      22.231  20.583   0.751  1.00  0.58           C  
ATOM   1381  C   ALA A  96      21.438  19.347   1.059  1.00  0.58           C  
ATOM   1382  O   ALA A  96      21.445  18.387   0.282  1.00  0.58           O  
ATOM   1383  CB  ALA A  96      21.496  21.332  -0.301  1.00  0.58           C  
ATOM   1384  H   ALA A  96      23.708  19.780  -0.564  1.00  0.58           H  
ATOM   1385  HA  ALA A  96      22.297  21.184   1.657  1.00  0.58           H  
ATOM   1386 1HB  ALA A  96      20.540  21.536   0.128  1.00  0.58           H  
ATOM   1387 2HB  ALA A  96      21.995  22.250  -0.547  1.00  0.58           H  
ATOM   1388 3HB  ALA A  96      21.401  20.720  -1.194  1.00  0.58           H  
ATOM   1389  N   ASP A  97      20.682  19.406   2.141  1.00  0.60           N  
ATOM   1390  CA  ASP A  97      19.793  18.318   2.503  1.00  0.60           C  
ATOM   1391  C   ASP A  97      18.351  18.666   2.170  1.00  0.60           C  
ATOM   1392  O   ASP A  97      17.810  19.684   2.611  1.00  0.60           O  
ATOM   1393  CB  ASP A  97      19.977  17.914   3.959  1.00  0.60           C  
ATOM   1394  CG  ASP A  97      21.335  17.205   4.195  1.00  0.60           C  
ATOM   1395  OD1 ASP A  97      21.957  16.777   3.229  1.00  0.60           O  
ATOM   1396  OD2 ASP A  97      21.738  17.116   5.328  1.00  0.60           O  
ATOM   1397  H   ASP A  97      20.727  20.232   2.729  1.00  0.60           H  
ATOM   1398  HA  ASP A  97      20.056  17.445   1.905  1.00  0.60           H  
ATOM   1399 1HB  ASP A  97      19.917  18.796   4.597  1.00  0.60           H  
ATOM   1400 2HB  ASP A  97      19.171  17.238   4.249  1.00  0.60           H  
ATOM   1401  N   VAL A  98      17.764  17.836   1.339  1.00  0.61           N  
ATOM   1402  CA  VAL A  98      16.416  18.004   0.853  1.00  0.61           C  
ATOM   1403  C   VAL A  98      15.452  17.296   1.791  1.00  0.61           C  
ATOM   1404  O   VAL A  98      15.668  16.132   2.146  1.00  0.61           O  
ATOM   1405  CB  VAL A  98      16.303  17.407  -0.572  1.00  0.61           C  
ATOM   1406  CG1 VAL A  98      14.866  17.514  -1.103  1.00  0.61           C  
ATOM   1407  CG2 VAL A  98      17.293  18.105  -1.484  1.00  0.61           C  
ATOM   1408  H   VAL A  98      18.284  17.015   1.049  1.00  0.61           H  
ATOM   1409  HA  VAL A  98      16.178  19.067   0.823  1.00  0.61           H  
ATOM   1410  HB  VAL A  98      16.547  16.352  -0.531  1.00  0.61           H  
ATOM   1411 1HG1 VAL A  98      14.817  17.068  -2.094  1.00  0.61           H  
ATOM   1412 2HG1 VAL A  98      14.184  16.983  -0.436  1.00  0.61           H  
ATOM   1413 3HG1 VAL A  98      14.575  18.563  -1.162  1.00  0.61           H  
ATOM   1414 1HG2 VAL A  98      17.240  17.684  -2.470  1.00  0.61           H  
ATOM   1415 2HG2 VAL A  98      17.050  19.147  -1.528  1.00  0.61           H  
ATOM   1416 3HG2 VAL A  98      18.307  17.980  -1.091  1.00  0.61           H  
ATOM   1417  N   SER A  99      14.417  18.011   2.224  1.00  0.63           N  
ATOM   1418  CA  SER A  99      13.367  17.431   3.053  1.00  0.63           C  
ATOM   1419  C   SER A  99      12.103  18.273   2.971  1.00  0.63           C  
ATOM   1420  O   SER A  99      12.034  19.364   3.543  1.00  0.63           O  
ATOM   1421  CB  SER A  99      13.799  17.313   4.501  1.00  0.63           C  
ATOM   1422  OG  SER A  99      12.767  16.774   5.283  1.00  0.63           O  
ATOM   1423  H   SER A  99      14.330  18.972   1.930  1.00  0.63           H  
ATOM   1424  HA  SER A  99      13.141  16.434   2.682  1.00  0.63           H  
ATOM   1425 1HB  SER A  99      14.684  16.681   4.574  1.00  0.63           H  
ATOM   1426 2HB  SER A  99      14.067  18.299   4.877  1.00  0.63           H  
ATOM   1427  HG  SER A  99      11.969  17.241   5.015  1.00  0.63           H  
ATOM   1428  N   ILE A 100      11.109  17.766   2.258  1.00  0.64           N  
ATOM   1429  CA  ILE A 100       9.848  18.483   2.075  1.00  0.64           C  
ATOM   1430  C   ILE A 100       8.675  17.533   1.897  1.00  0.64           C  
ATOM   1431  O   ILE A 100       8.806  16.487   1.264  1.00  0.64           O  
ATOM   1432  CB  ILE A 100       9.941  19.462   0.876  1.00  0.64           C  
ATOM   1433  CG1 ILE A 100       8.666  20.331   0.773  1.00  0.64           C  
ATOM   1434  CG2 ILE A 100      10.185  18.729  -0.413  1.00  0.64           C  
ATOM   1435  CD1 ILE A 100       8.808  21.503  -0.166  1.00  0.64           C  
ATOM   1436  H   ILE A 100      11.260  16.864   1.801  1.00  0.64           H  
ATOM   1437  HA  ILE A 100       9.660  19.073   2.971  1.00  0.64           H  
ATOM   1438  HB  ILE A 100      10.775  20.143   1.049  1.00  0.64           H  
ATOM   1439 1HG1 ILE A 100       7.841  19.717   0.415  1.00  0.64           H  
ATOM   1440 2HG1 ILE A 100       8.415  20.711   1.761  1.00  0.64           H  
ATOM   1441 1HG2 ILE A 100      10.274  19.449  -1.224  1.00  0.64           H  
ATOM   1442 2HG2 ILE A 100      11.111  18.163  -0.329  1.00  0.64           H  
ATOM   1443 3HG2 ILE A 100       9.348  18.056  -0.608  1.00  0.64           H  
ATOM   1444 1HD1 ILE A 100       7.882  22.070  -0.194  1.00  0.64           H  
ATOM   1445 2HD1 ILE A 100       9.620  22.151   0.173  1.00  0.64           H  
ATOM   1446 3HD1 ILE A 100       9.034  21.130  -1.158  1.00  0.64           H  
ATOM   1447  N   GLU A 101       7.526  17.881   2.462  1.00  0.64           N  
ATOM   1448  CA  GLU A 101       6.333  17.086   2.206  1.00  0.64           C  
ATOM   1449  C   GLU A 101       5.473  17.852   1.212  1.00  0.64           C  
ATOM   1450  O   GLU A 101       5.331  19.074   1.323  1.00  0.64           O  
ATOM   1451  CB  GLU A 101       5.567  16.790   3.494  1.00  0.64           C  
ATOM   1452  CG  GLU A 101       6.320  15.917   4.501  1.00  0.64           C  
ATOM   1453  CD  GLU A 101       5.512  15.632   5.760  1.00  0.64           C  
ATOM   1454  OE1 GLU A 101       4.422  16.143   5.875  1.00  0.64           O  
ATOM   1455  OE2 GLU A 101       5.992  14.909   6.602  1.00  0.64           O  
ATOM   1456  H   GLU A 101       7.467  18.722   3.020  1.00  0.64           H  
ATOM   1457  HA  GLU A 101       6.616  16.140   1.747  1.00  0.64           H  
ATOM   1458 1HB  GLU A 101       5.309  17.727   3.987  1.00  0.64           H  
ATOM   1459 2HB  GLU A 101       4.633  16.282   3.246  1.00  0.64           H  
ATOM   1460 1HG  GLU A 101       6.575  14.970   4.020  1.00  0.64           H  
ATOM   1461 2HG  GLU A 101       7.250  16.413   4.773  1.00  0.64           H  
ATOM   1462  N   ASP A 102       4.862  17.136   0.278  1.00  0.64           N  
ATOM   1463  CA  ASP A 102       4.049  17.778  -0.741  1.00  0.64           C  
ATOM   1464  C   ASP A 102       2.768  17.020  -1.071  1.00  0.64           C  
ATOM   1465  O   ASP A 102       2.800  15.933  -1.642  1.00  0.64           O  
ATOM   1466  CB  ASP A 102       4.934  18.002  -1.970  1.00  0.64           C  
ATOM   1467  CG  ASP A 102       4.288  18.729  -3.143  1.00  0.64           C  
ATOM   1468  OD1 ASP A 102       3.082  18.780  -3.279  1.00  0.64           O  
ATOM   1469  OD2 ASP A 102       5.035  19.264  -3.907  1.00  0.64           O  
ATOM   1470  H   ASP A 102       5.041  16.133   0.230  1.00  0.64           H  
ATOM   1471  HA  ASP A 102       3.757  18.759  -0.366  1.00  0.64           H  
ATOM   1472 1HB  ASP A 102       5.827  18.557  -1.672  1.00  0.64           H  
ATOM   1473 2HB  ASP A 102       5.277  17.026  -2.331  1.00  0.64           H  
ATOM   1474  N   SER A 103       1.635  17.618  -0.687  1.00  0.64           N  
ATOM   1475  CA  SER A 103       0.296  17.054  -0.866  1.00  0.64           C  
ATOM   1476  C   SER A 103      -0.304  17.317  -2.254  1.00  0.64           C  
ATOM   1477  O   SER A 103      -1.444  16.929  -2.518  1.00  0.64           O  
ATOM   1478  CB  SER A 103      -0.633  17.579   0.204  1.00  0.64           C  
ATOM   1479  OG  SER A 103      -0.833  18.956   0.072  1.00  0.64           O  
ATOM   1480  H   SER A 103       1.712  18.519  -0.238  1.00  0.64           H  
ATOM   1481  HA  SER A 103       0.365  15.981  -0.751  1.00  0.64           H  
ATOM   1482 1HB  SER A 103      -1.588  17.060   0.143  1.00  0.64           H  
ATOM   1483 2HB  SER A 103      -0.206  17.363   1.184  1.00  0.64           H  
ATOM   1484  HG  SER A 103      -1.354  19.067  -0.729  1.00  0.64           H  
ATOM   1485  N   VAL A 104       0.436  18.024  -3.109  1.00  0.64           N  
ATOM   1486  CA  VAL A 104      -0.010  18.345  -4.457  1.00  0.64           C  
ATOM   1487  C   VAL A 104       0.538  17.274  -5.413  1.00  0.64           C  
ATOM   1488  O   VAL A 104      -0.192  16.704  -6.226  1.00  0.64           O  
ATOM   1489  CB  VAL A 104       0.481  19.749  -4.867  1.00  0.64           C  
ATOM   1490  CG1 VAL A 104       0.089  20.027  -6.268  1.00  0.64           C  
ATOM   1491  CG2 VAL A 104      -0.088  20.798  -3.925  1.00  0.64           C  
ATOM   1492  H   VAL A 104       1.380  18.314  -2.848  1.00  0.64           H  
ATOM   1493  HA  VAL A 104      -1.099  18.327  -4.487  1.00  0.64           H  
ATOM   1494  HB  VAL A 104       1.570  19.774  -4.828  1.00  0.64           H  
ATOM   1495 1HG1 VAL A 104       0.463  21.010  -6.573  1.00  0.64           H  
ATOM   1496 2HG1 VAL A 104       0.529  19.255  -6.873  1.00  0.64           H  
ATOM   1497 3HG1 VAL A 104      -0.994  20.002  -6.367  1.00  0.64           H  
ATOM   1498 1HG2 VAL A 104       0.274  21.783  -4.224  1.00  0.64           H  
ATOM   1499 2HG2 VAL A 104      -1.174  20.778  -3.973  1.00  0.64           H  
ATOM   1500 3HG2 VAL A 104       0.240  20.581  -2.907  1.00  0.64           H  
ATOM   1501  N   ILE A 105       1.831  16.999  -5.294  1.00  0.65           N  
ATOM   1502  CA  ILE A 105       2.513  15.967  -6.091  1.00  0.65           C  
ATOM   1503  C   ILE A 105       2.172  14.547  -5.690  1.00  0.65           C  
ATOM   1504  O   ILE A 105       2.173  14.228  -4.508  1.00  0.65           O  
ATOM   1505  CB  ILE A 105       4.034  16.075  -5.959  1.00  0.65           C  
ATOM   1506  CG1 ILE A 105       4.558  17.305  -6.607  1.00  0.65           C  
ATOM   1507  CG2 ILE A 105       4.726  14.821  -6.374  1.00  0.65           C  
ATOM   1508  CD1 ILE A 105       5.990  17.491  -6.272  1.00  0.65           C  
ATOM   1509  H   ILE A 105       2.363  17.542  -4.602  1.00  0.65           H  
ATOM   1510  HA  ILE A 105       2.234  16.095  -7.133  1.00  0.65           H  
ATOM   1511  HB  ILE A 105       4.251  16.212  -4.896  1.00  0.65           H  
ATOM   1512 1HG1 ILE A 105       4.435  17.254  -7.687  1.00  0.65           H  
ATOM   1513 2HG1 ILE A 105       4.002  18.170  -6.227  1.00  0.65           H  
ATOM   1514 1HG2 ILE A 105       5.785  14.933  -6.184  1.00  0.65           H  
ATOM   1515 2HG2 ILE A 105       4.361  13.986  -5.798  1.00  0.65           H  
ATOM   1516 3HG2 ILE A 105       4.541  14.641  -7.423  1.00  0.65           H  
ATOM   1517 1HD1 ILE A 105       6.370  18.398  -6.683  1.00  0.65           H  
ATOM   1518 2HD1 ILE A 105       6.054  17.538  -5.204  1.00  0.65           H  
ATOM   1519 3HD1 ILE A 105       6.575  16.658  -6.630  1.00  0.65           H  
ATOM   1520  N   SER A 106       1.903  13.680  -6.666  1.00  0.67           N  
ATOM   1521  CA  SER A 106       1.671  12.273  -6.353  1.00  0.67           C  
ATOM   1522  C   SER A 106       2.676  11.399  -7.099  1.00  0.67           C  
ATOM   1523  O   SER A 106       3.277  11.830  -8.088  1.00  0.67           O  
ATOM   1524  CB  SER A 106       0.276  11.827  -6.700  1.00  0.67           C  
ATOM   1525  OG  SER A 106       0.123  10.478  -6.364  1.00  0.67           O  
ATOM   1526  H   SER A 106       1.873  13.987  -7.642  1.00  0.67           H  
ATOM   1527  HA  SER A 106       1.815  12.119  -5.285  1.00  0.67           H  
ATOM   1528 1HB  SER A 106      -0.459  12.432  -6.172  1.00  0.67           H  
ATOM   1529 2HB  SER A 106       0.110  11.958  -7.771  1.00  0.67           H  
ATOM   1530  HG  SER A 106      -0.618  10.146  -6.917  1.00  0.67           H  
ATOM   1531  N   LEU A 107       2.872  10.159  -6.648  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       3.724   9.269  -7.421  1.00  0.70           C  
ATOM   1533  C   LEU A 107       2.834   8.363  -8.292  1.00  0.70           C  
ATOM   1534  O   LEU A 107       3.325   7.514  -9.035  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       4.633   8.466  -6.497  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       5.564   9.334  -5.581  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       6.400   8.406  -4.678  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107       6.453  10.274  -6.437  1.00  0.70           C  
ATOM   1539  H   LEU A 107       2.414   9.799  -5.804  1.00  0.70           H  
ATOM   1540  HA  LEU A 107       4.356   9.860  -8.079  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       4.010   7.854  -5.847  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107       5.255   7.808  -7.093  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       4.936   9.941  -4.934  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       7.012   8.994  -4.012  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       5.731   7.783  -4.085  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107       7.040   7.768  -5.288  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107       7.059  10.885  -5.797  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107       7.096   9.695  -7.078  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107       5.819  10.920  -7.046  1.00  0.70           H  
ATOM   1550  N   SER A 108       1.514   8.595  -8.226  1.00  0.72           N  
ATOM   1551  CA  SER A 108       0.509   7.850  -8.990  1.00  0.72           C  
ATOM   1552  C   SER A 108      -0.764   8.686  -9.238  1.00  0.72           C  
ATOM   1553  O   SER A 108      -1.181   9.487  -8.397  1.00  0.72           O  
ATOM   1554  CB  SER A 108       0.139   6.572  -8.259  1.00  0.72           C  
ATOM   1555  OG  SER A 108      -0.842   5.866  -8.962  1.00  0.72           O  
ATOM   1556  H   SER A 108       1.179   9.305  -7.583  1.00  0.72           H  
ATOM   1557  HA  SER A 108       0.936   7.586  -9.958  1.00  0.72           H  
ATOM   1558 1HB  SER A 108       1.027   5.950  -8.140  1.00  0.72           H  
ATOM   1559 2HB  SER A 108      -0.227   6.818  -7.262  1.00  0.72           H  
ATOM   1560  HG  SER A 108      -1.592   6.467  -9.036  1.00  0.72           H  
ATOM   1561  N   GLY A 109      -1.405   8.484 -10.391  1.00  0.74           N  
ATOM   1562  CA  GLY A 109      -2.655   9.191 -10.692  1.00  0.74           C  
ATOM   1563  C   GLY A 109      -2.460  10.496 -11.476  1.00  0.74           C  
ATOM   1564  O   GLY A 109      -1.441  10.699 -12.136  1.00  0.74           O  
ATOM   1565  H   GLY A 109      -1.028   7.826 -11.062  1.00  0.74           H  
ATOM   1566 1HA  GLY A 109      -3.309   8.529 -11.260  1.00  0.74           H  
ATOM   1567 2HA  GLY A 109      -3.175   9.409  -9.760  1.00  0.74           H  
ATOM   1568  N   ASP A 110      -3.458  11.377 -11.398  1.00  0.75           N  
ATOM   1569  CA  ASP A 110      -3.531  12.607 -12.197  1.00  0.75           C  
ATOM   1570  C   ASP A 110      -2.358  13.570 -12.006  1.00  0.75           C  
ATOM   1571  O   ASP A 110      -2.003  14.314 -12.919  1.00  0.75           O  
ATOM   1572  CB  ASP A 110      -4.820  13.352 -11.866  1.00  0.75           C  
ATOM   1573  CG  ASP A 110      -6.070  12.651 -12.389  1.00  0.75           C  
ATOM   1574  OD1 ASP A 110      -5.944  11.747 -13.184  1.00  0.75           O  
ATOM   1575  OD2 ASP A 110      -7.141  13.025 -11.981  1.00  0.75           O  
ATOM   1576  H   ASP A 110      -4.237  11.156 -10.794  1.00  0.75           H  
ATOM   1577  HA  ASP A 110      -3.557  12.319 -13.249  1.00  0.75           H  
ATOM   1578 1HB  ASP A 110      -4.907  13.471 -10.786  1.00  0.75           H  
ATOM   1579 2HB  ASP A 110      -4.778  14.353 -12.297  1.00  0.75           H  
ATOM   1580  N   HIS A 111      -1.778  13.582 -10.811  1.00  0.73           N  
ATOM   1581  CA  HIS A 111      -0.665  14.471 -10.490  1.00  0.73           C  
ATOM   1582  C   HIS A 111       0.648  13.699 -10.415  1.00  0.73           C  
ATOM   1583  O   HIS A 111       1.597  14.139  -9.755  1.00  0.73           O  
ATOM   1584  CB  HIS A 111      -0.889  15.173  -9.154  1.00  0.73           C  
ATOM   1585  CG  HIS A 111      -2.044  16.107  -9.084  1.00  0.73           C  
ATOM   1586  ND1 HIS A 111      -2.300  16.848  -7.959  1.00  0.73           N  
ATOM   1587  CD2 HIS A 111      -3.004  16.439  -9.977  1.00  0.73           C  
ATOM   1588  CE1 HIS A 111      -3.367  17.578  -8.147  1.00  0.73           C  
ATOM   1589  NE2 HIS A 111      -3.821  17.346  -9.365  1.00  0.73           N  
ATOM   1590  H   HIS A 111      -2.113  12.940 -10.107  1.00  0.73           H  
ATOM   1591  HA  HIS A 111      -0.561  15.230 -11.265  1.00  0.73           H  
ATOM   1592 1HB  HIS A 111      -1.043  14.415  -8.384  1.00  0.73           H  
ATOM   1593 2HB  HIS A 111       0.002  15.713  -8.868  1.00  0.73           H  
ATOM   1594  HD1 HIS A 111      -1.728  16.832  -7.117  1.00  0.73           H  
ATOM   1595  HD2 HIS A 111      -3.216  16.127 -10.997  1.00  0.73           H  
ATOM   1596  HE1 HIS A 111      -3.733  18.235  -7.359  1.00  0.73           H  
ATOM   1597  N   CYS A 112       0.688  12.523 -11.046  1.00  0.71           N  
ATOM   1598  CA  CYS A 112       1.880  11.690 -11.045  1.00  0.71           C  
ATOM   1599  C   CYS A 112       3.064  12.368 -11.718  1.00  0.71           C  
ATOM   1600  O   CYS A 112       2.969  12.813 -12.865  1.00  0.71           O  
ATOM   1601  CB  CYS A 112       1.611  10.371 -11.748  1.00  0.71           C  
ATOM   1602  SG  CYS A 112       2.994   9.236 -11.786  1.00  0.71           S  
ATOM   1603  H   CYS A 112      -0.129  12.177 -11.552  1.00  0.71           H  
ATOM   1604  HA  CYS A 112       2.128  11.463 -10.023  1.00  0.71           H  
ATOM   1605 1HB  CYS A 112       0.796   9.878 -11.270  1.00  0.71           H  
ATOM   1606 2HB  CYS A 112       1.308  10.571 -12.772  1.00  0.71           H  
ATOM   1607  HG  CYS A 112       2.847   8.746 -10.540  1.00  0.71           H  
ATOM   1608  N   ILE A 113       4.198  12.395 -11.025  1.00  0.67           N  
ATOM   1609  CA  ILE A 113       5.411  13.000 -11.586  1.00  0.67           C  
ATOM   1610  C   ILE A 113       6.489  11.991 -11.977  1.00  0.67           C  
ATOM   1611  O   ILE A 113       7.608  12.373 -12.329  1.00  0.67           O  
ATOM   1612  CB  ILE A 113       6.033  13.999 -10.620  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113       6.451  13.288  -9.359  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113       5.063  15.174 -10.338  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113       7.271  14.145  -8.480  1.00  0.67           C  
ATOM   1616  H   ILE A 113       4.173  12.042 -10.064  1.00  0.67           H  
ATOM   1617  HA  ILE A 113       5.128  13.543 -12.484  1.00  0.67           H  
ATOM   1618  HB  ILE A 113       6.940  14.374 -11.066  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113       5.559  12.971  -8.819  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113       7.031  12.400  -9.615  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113       5.533  15.889  -9.664  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113       4.816  15.668 -11.273  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113       4.149  14.794  -9.880  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113       7.532  13.588  -7.588  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113       8.148  14.462  -8.983  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113       6.710  15.010  -8.226  1.00  0.67           H  
ATOM   1627  N   ILE A 114       6.155  10.715 -11.926  1.00  0.63           N  
ATOM   1628  CA  ILE A 114       7.111   9.684 -12.287  1.00  0.63           C  
ATOM   1629  C   ILE A 114       7.384   9.835 -13.771  1.00  0.63           C  
ATOM   1630  O   ILE A 114       6.458  10.010 -14.563  1.00  0.63           O  
ATOM   1631  CB  ILE A 114       6.572   8.271 -12.011  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114       6.220   8.095 -10.543  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114       7.622   7.236 -12.377  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114       7.356   8.246  -9.649  1.00  0.63           C  
ATOM   1635  H   ILE A 114       5.218  10.463 -11.643  1.00  0.63           H  
ATOM   1636  HA  ILE A 114       8.042   9.834 -11.740  1.00  0.63           H  
ATOM   1637  HB  ILE A 114       5.677   8.098 -12.601  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114       5.475   8.826 -10.255  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114       5.796   7.103 -10.407  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114       7.222   6.250 -12.183  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114       7.875   7.317 -13.429  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114       8.517   7.397 -11.775  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114       7.027   8.087  -8.635  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114       8.116   7.510  -9.906  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114       7.756   9.243  -9.756  1.00  0.63           H  
ATOM   1646  N   GLY A 115       8.649   9.814 -14.151  1.00  0.60           N  
ATOM   1647  CA  GLY A 115       9.030   9.981 -15.537  1.00  0.60           C  
ATOM   1648  C   GLY A 115       9.404  11.420 -15.870  1.00  0.60           C  
ATOM   1649  O   GLY A 115       9.898  11.680 -16.962  1.00  0.60           O  
ATOM   1650  H   GLY A 115       9.382   9.656 -13.466  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115       9.876   9.329 -15.749  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115       8.212   9.658 -16.178  1.00  0.60           H  
ATOM   1653  N   ARG A 116       9.176  12.355 -14.945  1.00  0.58           N  
ATOM   1654  CA  ARG A 116       9.535  13.754 -15.169  1.00  0.58           C  
ATOM   1655  C   ARG A 116      10.837  14.111 -14.490  1.00  0.58           C  
ATOM   1656  O   ARG A 116      11.266  13.418 -13.567  1.00  0.58           O  
ATOM   1657  CB  ARG A 116       8.422  14.683 -14.733  1.00  0.58           C  
ATOM   1658  CG  ARG A 116       7.216  14.555 -15.624  1.00  0.58           C  
ATOM   1659  CD  ARG A 116       6.159  15.533 -15.361  1.00  0.58           C  
ATOM   1660  NE  ARG A 116       5.204  15.508 -16.453  1.00  0.58           N  
ATOM   1661  CZ  ARG A 116       4.121  14.711 -16.524  1.00  0.58           C  
ATOM   1662  NH1 ARG A 116       3.854  13.902 -15.530  1.00  0.58           N  
ATOM   1663  NH2 ARG A 116       3.334  14.747 -17.589  1.00  0.58           N  
ATOM   1664  H   ARG A 116       8.731  12.107 -14.059  1.00  0.58           H  
ATOM   1665  HA  ARG A 116       9.666  13.907 -16.240  1.00  0.58           H  
ATOM   1666 1HB  ARG A 116       8.124  14.463 -13.710  1.00  0.58           H  
ATOM   1667 2HB  ARG A 116       8.775  15.695 -14.761  1.00  0.58           H  
ATOM   1668 1HG  ARG A 116       7.534  14.683 -16.661  1.00  0.58           H  
ATOM   1669 2HG  ARG A 116       6.790  13.558 -15.495  1.00  0.58           H  
ATOM   1670 1HD  ARG A 116       5.635  15.284 -14.437  1.00  0.58           H  
ATOM   1671 2HD  ARG A 116       6.572  16.530 -15.289  1.00  0.58           H  
ATOM   1672  HE  ARG A 116       5.425  16.123 -17.249  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 116       4.471  13.889 -14.731  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 116       3.045  13.294 -15.556  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 116       3.548  15.375 -18.354  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 116       2.525  14.148 -17.635  1.00  0.58           H  
ATOM   1677  N   THR A 117      11.491  15.165 -14.970  1.00  0.56           N  
ATOM   1678  CA  THR A 117      12.756  15.605 -14.407  1.00  0.56           C  
ATOM   1679  C   THR A 117      12.749  16.540 -13.177  1.00  0.56           C  
ATOM   1680  O   THR A 117      12.076  17.572 -13.162  1.00  0.56           O  
ATOM   1681  CB  THR A 117      13.573  16.280 -15.535  1.00  0.56           C  
ATOM   1682  OG1 THR A 117      13.902  15.324 -16.550  1.00  0.56           O  
ATOM   1683  CG2 THR A 117      14.782  16.874 -15.054  1.00  0.56           C  
ATOM   1684  H   THR A 117      11.127  15.681 -15.775  1.00  0.56           H  
ATOM   1685  HA  THR A 117      13.277  14.712 -14.122  1.00  0.56           H  
ATOM   1686  HB  THR A 117      12.965  17.068 -15.982  1.00  0.56           H  
ATOM   1687  HG1 THR A 117      14.701  15.629 -17.046  1.00  0.56           H  
ATOM   1688 1HG2 THR A 117      15.310  17.346 -15.883  1.00  0.56           H  
ATOM   1689 2HG2 THR A 117      14.546  17.606 -14.316  1.00  0.56           H  
ATOM   1690 3HG2 THR A 117      15.390  16.112 -14.627  1.00  0.56           H  
ATOM   1691  N   LEU A 118      13.563  16.199 -12.160  1.00  0.56           N  
ATOM   1692  CA  LEU A 118      13.817  17.126 -11.054  1.00  0.56           C  
ATOM   1693  C   LEU A 118      14.959  18.000 -11.441  1.00  0.56           C  
ATOM   1694  O   LEU A 118      15.923  17.521 -12.032  1.00  0.56           O  
ATOM   1695  CB  LEU A 118      14.223  16.517  -9.706  1.00  0.56           C  
ATOM   1696  CG  LEU A 118      13.290  15.804  -8.924  1.00  0.56           C  
ATOM   1697  CD1 LEU A 118      14.028  15.250  -7.698  1.00  0.56           C  
ATOM   1698  CD2 LEU A 118      12.245  16.814  -8.533  1.00  0.56           C  
ATOM   1699  H   LEU A 118      14.061  15.318 -12.215  1.00  0.56           H  
ATOM   1700  HA  LEU A 118      12.939  17.746 -10.902  1.00  0.56           H  
ATOM   1701 1HB  LEU A 118      15.063  15.868  -9.881  1.00  0.56           H  
ATOM   1702 2HB  LEU A 118      14.578  17.335  -9.088  1.00  0.56           H  
ATOM   1703  HG  LEU A 118      12.864  14.988  -9.477  1.00  0.56           H  
ATOM   1704 1HD1 LEU A 118      13.381  14.729  -7.040  1.00  0.56           H  
ATOM   1705 2HD1 LEU A 118      14.790  14.602  -8.014  1.00  0.56           H  
ATOM   1706 3HD1 LEU A 118      14.472  16.047  -7.168  1.00  0.56           H  
ATOM   1707 1HD2 LEU A 118      11.483  16.386  -7.911  1.00  0.56           H  
ATOM   1708 2HD2 LEU A 118      12.714  17.632  -7.998  1.00  0.56           H  
ATOM   1709 3HD2 LEU A 118      11.806  17.201  -9.442  1.00  0.56           H  
ATOM   1710  N   VAL A 119      14.856  19.267 -11.091  1.00  0.56           N  
ATOM   1711  CA  VAL A 119      15.888  20.236 -11.378  1.00  0.56           C  
ATOM   1712  C   VAL A 119      16.263  21.096 -10.171  1.00  0.56           C  
ATOM   1713  O   VAL A 119      15.389  21.566  -9.434  1.00  0.56           O  
ATOM   1714  CB  VAL A 119      15.415  21.176 -12.498  1.00  0.56           C  
ATOM   1715  CG1 VAL A 119      16.470  22.177 -12.803  1.00  0.56           C  
ATOM   1716  CG2 VAL A 119      15.065  20.402 -13.771  1.00  0.56           C  
ATOM   1717  H   VAL A 119      13.998  19.575 -10.640  1.00  0.56           H  
ATOM   1718  HA  VAL A 119      16.776  19.705 -11.713  1.00  0.56           H  
ATOM   1719  HB  VAL A 119      14.550  21.716 -12.145  1.00  0.56           H  
ATOM   1720 1HG1 VAL A 119      16.074  22.812 -13.559  1.00  0.56           H  
ATOM   1721 2HG1 VAL A 119      16.710  22.770 -11.936  1.00  0.56           H  
ATOM   1722 3HG1 VAL A 119      17.366  21.670 -13.157  1.00  0.56           H  
ATOM   1723 1HG2 VAL A 119      14.733  21.101 -14.535  1.00  0.56           H  
ATOM   1724 2HG2 VAL A 119      15.919  19.881 -14.129  1.00  0.56           H  
ATOM   1725 3HG2 VAL A 119      14.268  19.702 -13.561  1.00  0.56           H  
ATOM   1726  N   VAL A 120      17.565  21.324  -9.988  1.00  0.55           N  
ATOM   1727  CA  VAL A 120      18.033  22.270  -8.975  1.00  0.55           C  
ATOM   1728  C   VAL A 120      18.681  23.419  -9.761  1.00  0.55           C  
ATOM   1729  O   VAL A 120      19.425  23.173 -10.721  1.00  0.55           O  
ATOM   1730  CB  VAL A 120      19.004  21.615  -7.961  1.00  0.55           C  
ATOM   1731  CG1 VAL A 120      20.188  21.045  -8.653  1.00  0.55           C  
ATOM   1732  CG2 VAL A 120      19.444  22.666  -6.914  1.00  0.55           C  
ATOM   1733  H   VAL A 120      18.232  20.857 -10.603  1.00  0.55           H  
ATOM   1734  HA  VAL A 120      17.182  22.657  -8.422  1.00  0.55           H  
ATOM   1735  HB  VAL A 120      18.485  20.797  -7.462  1.00  0.55           H  
ATOM   1736 1HG1 VAL A 120      20.848  20.576  -7.932  1.00  0.55           H  
ATOM   1737 2HG1 VAL A 120      19.849  20.307  -9.368  1.00  0.55           H  
ATOM   1738 3HG1 VAL A 120      20.708  21.824  -9.156  1.00  0.55           H  
ATOM   1739 1HG2 VAL A 120      20.107  22.205  -6.187  1.00  0.55           H  
ATOM   1740 2HG2 VAL A 120      19.967  23.487  -7.406  1.00  0.55           H  
ATOM   1741 3HG2 VAL A 120      18.561  23.059  -6.402  1.00  0.55           H  
ATOM   1742  N   HIS A 121      18.358  24.660  -9.365  1.00  0.55           N  
ATOM   1743  CA  HIS A 121      18.784  25.887 -10.063  1.00  0.55           C  
ATOM   1744  C   HIS A 121      19.873  26.687  -9.352  1.00  0.55           C  
ATOM   1745  O   HIS A 121      20.076  26.515  -8.158  1.00  0.55           O  
ATOM   1746  CB  HIS A 121      17.571  26.779 -10.253  1.00  0.55           C  
ATOM   1747  CG  HIS A 121      16.529  26.193 -11.103  1.00  0.55           C  
ATOM   1748  ND1 HIS A 121      15.588  25.308 -10.622  1.00  0.55           N  
ATOM   1749  CD2 HIS A 121      16.258  26.359 -12.407  1.00  0.55           C  
ATOM   1750  CE1 HIS A 121      14.783  24.958 -11.601  1.00  0.55           C  
ATOM   1751  NE2 HIS A 121      15.167  25.586 -12.696  1.00  0.55           N  
ATOM   1752  H   HIS A 121      17.738  24.748  -8.555  1.00  0.55           H  
ATOM   1753  HA  HIS A 121      19.173  25.628 -11.042  1.00  0.55           H  
ATOM   1754 1HB  HIS A 121      17.144  26.983  -9.279  1.00  0.55           H  
ATOM   1755 2HB  HIS A 121      17.882  27.715 -10.697  1.00  0.55           H  
ATOM   1756  HD1 HIS A 121      15.504  24.969  -9.677  1.00  0.55           H  
ATOM   1757  HD2 HIS A 121      16.723  26.952 -13.186  1.00  0.55           H  
ATOM   1758  HE1 HIS A 121      13.969  24.256 -11.428  1.00  0.55           H  
ATOM   1759  N   GLU A 122      20.601  27.529 -10.116  1.00  0.55           N  
ATOM   1760  CA  GLU A 122      21.708  28.361  -9.592  1.00  0.55           C  
ATOM   1761  C   GLU A 122      21.369  29.426  -8.547  1.00  0.55           C  
ATOM   1762  O   GLU A 122      22.245  29.817  -7.768  1.00  0.55           O  
ATOM   1763  CB  GLU A 122      22.496  29.006 -10.737  1.00  0.55           C  
ATOM   1764  CG  GLU A 122      21.747  30.028 -11.551  1.00  0.55           C  
ATOM   1765  CD  GLU A 122      22.580  30.687 -12.673  1.00  0.55           C  
ATOM   1766  OE1 GLU A 122      23.782  30.734 -12.559  1.00  0.55           O  
ATOM   1767  OE2 GLU A 122      21.984  31.096 -13.671  1.00  0.55           O  
ATOM   1768  H   GLU A 122      20.373  27.588 -11.110  1.00  0.55           H  
ATOM   1769  HA  GLU A 122      22.399  27.699  -9.103  1.00  0.55           H  
ATOM   1770 1HB  GLU A 122      23.393  29.478 -10.341  1.00  0.55           H  
ATOM   1771 2HB  GLU A 122      22.810  28.232 -11.434  1.00  0.55           H  
ATOM   1772 1HG  GLU A 122      20.903  29.522 -11.970  1.00  0.55           H  
ATOM   1773 2HG  GLU A 122      21.367  30.782 -10.913  1.00  0.55           H  
ATOM   1774  N   LYS A 123      20.131  29.907  -8.533  1.00  0.55           N  
ATOM   1775  CA  LYS A 123      19.698  30.913  -7.575  1.00  0.55           C  
ATOM   1776  C   LYS A 123      18.460  30.465  -6.826  1.00  0.55           C  
ATOM   1777  O   LYS A 123      17.782  29.509  -7.221  1.00  0.55           O  
ATOM   1778  CB  LYS A 123      19.449  32.278  -8.236  1.00  0.55           C  
ATOM   1779  CG  LYS A 123      20.690  32.984  -8.783  1.00  0.55           C  
ATOM   1780  CD  LYS A 123      20.337  34.335  -9.390  1.00  0.55           C  
ATOM   1781  CE  LYS A 123      21.573  35.038  -9.938  1.00  0.55           C  
ATOM   1782  NZ  LYS A 123      21.240  36.362 -10.536  1.00  0.55           N  
ATOM   1783  H   LYS A 123      19.451  29.594  -9.222  1.00  0.55           H  
ATOM   1784  HA  LYS A 123      20.488  31.042  -6.835  1.00  0.55           H  
ATOM   1785 1HB  LYS A 123      18.761  32.156  -9.063  1.00  0.55           H  
ATOM   1786 2HB  LYS A 123      18.967  32.945  -7.523  1.00  0.55           H  
ATOM   1787 1HG  LYS A 123      21.401  33.134  -7.970  1.00  0.55           H  
ATOM   1788 2HG  LYS A 123      21.164  32.389  -9.528  1.00  0.55           H  
ATOM   1789 1HD  LYS A 123      19.622  34.187 -10.204  1.00  0.55           H  
ATOM   1790 2HD  LYS A 123      19.872  34.966  -8.633  1.00  0.55           H  
ATOM   1791 1HE  LYS A 123      22.287  35.185  -9.129  1.00  0.55           H  
ATOM   1792 2HE  LYS A 123      22.030  34.408 -10.704  1.00  0.55           H  
ATOM   1793 1HZ  LYS A 123      22.083  36.794 -10.887  1.00  0.55           H  
ATOM   1794 2HZ  LYS A 123      20.586  36.235 -11.295  1.00  0.55           H  
ATOM   1795 3HZ  LYS A 123      20.826  36.956  -9.831  1.00  0.55           H  
ATOM   1796  N   ALA A 124      18.192  31.153  -5.725  1.00  0.55           N  
ATOM   1797  CA  ALA A 124      17.001  30.924  -4.929  1.00  0.55           C  
ATOM   1798  C   ALA A 124      15.748  31.215  -5.736  1.00  0.55           C  
ATOM   1799  O   ALA A 124      15.718  32.108  -6.583  1.00  0.55           O  
ATOM   1800  CB  ALA A 124      17.015  31.790  -3.686  1.00  0.55           C  
ATOM   1801  H   ALA A 124      18.829  31.881  -5.438  1.00  0.55           H  
ATOM   1802  HA  ALA A 124      16.985  29.877  -4.631  1.00  0.55           H  
ATOM   1803 1HB  ALA A 124      16.121  31.580  -3.095  1.00  0.55           H  
ATOM   1804 2HB  ALA A 124      17.903  31.566  -3.100  1.00  0.55           H  
ATOM   1805 3HB  ALA A 124      17.025  32.837  -3.973  1.00  0.55           H  
ATOM   1806  N   ASP A 125      14.717  30.458  -5.441  1.00  0.56           N  
ATOM   1807  CA  ASP A 125      13.401  30.569  -6.030  1.00  0.56           C  
ATOM   1808  C   ASP A 125      12.588  31.658  -5.347  1.00  0.56           C  
ATOM   1809  O   ASP A 125      12.346  31.591  -4.137  1.00  0.56           O  
ATOM   1810  CB  ASP A 125      12.653  29.250  -5.918  1.00  0.56           C  
ATOM   1811  CG  ASP A 125      11.364  29.230  -6.603  1.00  0.56           C  
ATOM   1812  OD1 ASP A 125      10.924  30.223  -7.109  1.00  0.56           O  
ATOM   1813  OD2 ASP A 125      10.755  28.205  -6.584  1.00  0.56           O  
ATOM   1814  H   ASP A 125      14.842  29.748  -4.734  1.00  0.56           H  
ATOM   1815  HA  ASP A 125      13.513  30.833  -7.082  1.00  0.56           H  
ATOM   1816 1HB  ASP A 125      13.256  28.467  -6.328  1.00  0.56           H  
ATOM   1817 2HB  ASP A 125      12.483  29.013  -4.872  1.00  0.56           H  
ATOM   1818  N   ASP A 126      12.198  32.682  -6.110  1.00  0.58           N  
ATOM   1819  CA  ASP A 126      11.416  33.786  -5.562  1.00  0.58           C  
ATOM   1820  C   ASP A 126       9.924  33.473  -5.371  1.00  0.58           C  
ATOM   1821  O   ASP A 126       9.184  34.313  -4.870  1.00  0.58           O  
ATOM   1822  CB  ASP A 126      11.587  35.056  -6.422  1.00  0.58           C  
ATOM   1823  CG  ASP A 126      11.180  34.934  -7.907  1.00  0.58           C  
ATOM   1824  OD1 ASP A 126      10.933  33.831  -8.371  1.00  0.58           O  
ATOM   1825  OD2 ASP A 126      11.127  35.959  -8.567  1.00  0.58           O  
ATOM   1826  H   ASP A 126      12.451  32.673  -7.085  1.00  0.58           H  
ATOM   1827  HA  ASP A 126      11.823  34.014  -4.577  1.00  0.58           H  
ATOM   1828 1HB  ASP A 126      11.004  35.864  -5.973  1.00  0.58           H  
ATOM   1829 2HB  ASP A 126      12.634  35.365  -6.388  1.00  0.58           H  
ATOM   1830  N   LEU A 127       9.494  32.267  -5.738  1.00  0.60           N  
ATOM   1831  CA  LEU A 127       8.148  31.751  -5.471  1.00  0.60           C  
ATOM   1832  C   LEU A 127       6.962  32.657  -5.788  1.00  0.60           C  
ATOM   1833  O   LEU A 127       5.979  32.637  -5.054  1.00  0.60           O  
ATOM   1834  CB  LEU A 127       8.084  31.346  -3.996  1.00  0.60           C  
ATOM   1835  CG  LEU A 127       9.104  30.274  -3.624  1.00  0.60           C  
ATOM   1836  CD1 LEU A 127       9.079  29.997  -2.136  1.00  0.60           C  
ATOM   1837  CD2 LEU A 127       8.799  29.040  -4.420  1.00  0.60           C  
ATOM   1838  H   LEU A 127      10.154  31.637  -6.207  1.00  0.60           H  
ATOM   1839  HA  LEU A 127       8.036  30.844  -6.058  1.00  0.60           H  
ATOM   1840 1HB  LEU A 127       8.270  32.222  -3.378  1.00  0.60           H  
ATOM   1841 2HB  LEU A 127       7.091  30.968  -3.778  1.00  0.60           H  
ATOM   1842  HG  LEU A 127      10.095  30.619  -3.886  1.00  0.60           H  
ATOM   1843 1HD1 LEU A 127       9.821  29.233  -1.901  1.00  0.60           H  
ATOM   1844 2HD1 LEU A 127       9.317  30.913  -1.596  1.00  0.60           H  
ATOM   1845 3HD1 LEU A 127       8.104  29.655  -1.840  1.00  0.60           H  
ATOM   1846 1HD2 LEU A 127       9.536  28.276  -4.204  1.00  0.60           H  
ATOM   1847 2HD2 LEU A 127       7.833  28.671  -4.191  1.00  0.60           H  
ATOM   1848 3HD2 LEU A 127       8.831  29.283  -5.478  1.00  0.60           H  
ATOM   1849  N   GLY A 128       7.036  33.469  -6.839  1.00  0.64           N  
ATOM   1850  CA  GLY A 128       5.911  34.328  -7.207  1.00  0.64           C  
ATOM   1851  C   GLY A 128       5.835  35.591  -6.363  1.00  0.64           C  
ATOM   1852  O   GLY A 128       4.878  36.361  -6.463  1.00  0.64           O  
ATOM   1853  H   GLY A 128       7.872  33.464  -7.412  1.00  0.64           H  
ATOM   1854 1HA  GLY A 128       5.998  34.617  -8.246  1.00  0.64           H  
ATOM   1855 2HA  GLY A 128       4.982  33.765  -7.116  1.00  0.64           H  
ATOM   1856  N   LYS A 129       6.841  35.800  -5.515  1.00  0.67           N  
ATOM   1857  CA  LYS A 129       6.866  36.930  -4.607  1.00  0.67           C  
ATOM   1858  C   LYS A 129       7.749  38.055  -5.163  1.00  0.67           C  
ATOM   1859  O   LYS A 129       7.917  39.097  -4.525  1.00  0.67           O  
ATOM   1860  CB  LYS A 129       7.422  36.468  -3.262  1.00  0.67           C  
ATOM   1861  CG  LYS A 129       6.742  35.195  -2.704  1.00  0.67           C  
ATOM   1862  CD  LYS A 129       5.243  35.287  -2.457  1.00  0.67           C  
ATOM   1863  CE  LYS A 129       4.742  33.897  -1.990  1.00  0.67           C  
ATOM   1864  NZ  LYS A 129       3.272  33.816  -1.824  1.00  0.67           N  
ATOM   1865  H   LYS A 129       7.609  35.133  -5.463  1.00  0.67           H  
ATOM   1866  HA  LYS A 129       5.852  37.313  -4.483  1.00  0.67           H  
ATOM   1867 1HB  LYS A 129       8.487  36.261  -3.365  1.00  0.67           H  
ATOM   1868 2HB  LYS A 129       7.311  37.262  -2.528  1.00  0.67           H  
ATOM   1869 1HG  LYS A 129       6.917  34.387  -3.405  1.00  0.67           H  
ATOM   1870 2HG  LYS A 129       7.227  34.926  -1.768  1.00  0.67           H  
ATOM   1871 1HD  LYS A 129       5.027  36.036  -1.697  1.00  0.67           H  
ATOM   1872 2HD  LYS A 129       4.733  35.559  -3.383  1.00  0.67           H  
ATOM   1873 1HE  LYS A 129       5.037  33.172  -2.746  1.00  0.67           H  
ATOM   1874 2HE  LYS A 129       5.218  33.631  -1.048  1.00  0.67           H  
ATOM   1875 1HZ  LYS A 129       3.028  32.833  -1.569  1.00  0.67           H  
ATOM   1876 2HZ  LYS A 129       2.952  34.450  -1.115  1.00  0.67           H  
ATOM   1877 3HZ  LYS A 129       2.827  34.032  -2.697  1.00  0.67           H  
ATOM   1878  N   GLY A 130       8.352  37.816  -6.329  1.00  0.70           N  
ATOM   1879  CA  GLY A 130       9.274  38.772  -6.938  1.00  0.70           C  
ATOM   1880  C   GLY A 130       8.530  39.866  -7.699  1.00  0.70           C  
ATOM   1881  O   GLY A 130       7.302  39.876  -7.741  1.00  0.70           O  
ATOM   1882  H   GLY A 130       8.161  36.943  -6.798  1.00  0.70           H  
ATOM   1883 1HA  GLY A 130       9.897  39.219  -6.164  1.00  0.70           H  
ATOM   1884 2HA  GLY A 130       9.940  38.238  -7.619  1.00  0.70           H  
ATOM   1885  N   GLY A 131       9.276  40.796  -8.308  1.00  0.72           N  
ATOM   1886  CA  GLY A 131       8.655  41.908  -9.036  1.00  0.72           C  
ATOM   1887  C   GLY A 131       8.477  41.690 -10.542  1.00  0.72           C  
ATOM   1888  O   GLY A 131       7.948  42.560 -11.233  1.00  0.72           O  
ATOM   1889  H   GLY A 131      10.283  40.739  -8.249  1.00  0.72           H  
ATOM   1890 1HA  GLY A 131       7.681  42.115  -8.592  1.00  0.72           H  
ATOM   1891 2HA  GLY A 131       9.254  42.804  -8.880  1.00  0.72           H  
ATOM   1892  N   ASN A 132       8.926  40.550 -11.055  1.00  0.73           N  
ATOM   1893  CA  ASN A 132       8.830  40.290 -12.490  1.00  0.73           C  
ATOM   1894  C   ASN A 132       7.616  39.421 -12.800  1.00  0.73           C  
ATOM   1895  O   ASN A 132       7.285  38.520 -12.030  1.00  0.73           O  
ATOM   1896  CB  ASN A 132      10.106  39.643 -12.998  1.00  0.73           C  
ATOM   1897  CG  ASN A 132      11.318  40.556 -12.881  1.00  0.73           C  
ATOM   1898  OD1 ASN A 132      11.242  41.760 -13.154  1.00  0.73           O  
ATOM   1899  ND2 ASN A 132      12.436  39.996 -12.483  1.00  0.73           N  
ATOM   1900  H   ASN A 132       9.336  39.863 -10.440  1.00  0.73           H  
ATOM   1901  HA  ASN A 132       8.692  41.239 -13.013  1.00  0.73           H  
ATOM   1902 1HB  ASN A 132      10.296  38.732 -12.434  1.00  0.73           H  
ATOM   1903 2HB  ASN A 132       9.977  39.355 -14.045  1.00  0.73           H  
ATOM   1904 1HD2 ASN A 132      13.268  40.547 -12.392  1.00  0.73           H  
ATOM   1905 2HD2 ASN A 132      12.463  39.016 -12.277  1.00  0.73           H  
ATOM   1906  N   GLU A 133       7.007  39.610 -13.973  1.00  0.71           N  
ATOM   1907  CA  GLU A 133       5.869  38.779 -14.387  1.00  0.71           C  
ATOM   1908  C   GLU A 133       6.200  37.296 -14.383  1.00  0.71           C  
ATOM   1909  O   GLU A 133       5.412  36.462 -13.919  1.00  0.71           O  
ATOM   1910  CB  GLU A 133       5.408  39.153 -15.795  1.00  0.71           C  
ATOM   1911  CG  GLU A 133       4.235  38.316 -16.288  1.00  0.71           C  
ATOM   1912  CD  GLU A 133       3.755  38.656 -17.691  1.00  0.71           C  
ATOM   1913  OE1 GLU A 133       4.238  39.594 -18.266  1.00  0.71           O  
ATOM   1914  OE2 GLU A 133       2.917  37.918 -18.201  1.00  0.71           O  
ATOM   1915  H   GLU A 133       7.325  40.352 -14.581  1.00  0.71           H  
ATOM   1916  HA  GLU A 133       5.049  38.947 -13.687  1.00  0.71           H  
ATOM   1917 1HB  GLU A 133       5.116  40.202 -15.821  1.00  0.71           H  
ATOM   1918 2HB  GLU A 133       6.236  39.021 -16.497  1.00  0.71           H  
ATOM   1919 1HG  GLU A 133       4.559  37.282 -16.273  1.00  0.71           H  
ATOM   1920 2HG  GLU A 133       3.407  38.418 -15.588  1.00  0.71           H  
ATOM   1921  N   GLU A 134       7.400  36.976 -14.852  1.00  0.69           N  
ATOM   1922  CA  GLU A 134       7.869  35.606 -14.949  1.00  0.69           C  
ATOM   1923  C   GLU A 134       7.929  34.913 -13.597  1.00  0.69           C  
ATOM   1924  O   GLU A 134       7.877  33.674 -13.533  1.00  0.69           O  
ATOM   1925  CB  GLU A 134       9.250  35.551 -15.612  1.00  0.69           C  
ATOM   1926  CG  GLU A 134       9.268  35.983 -17.099  1.00  0.69           C  
ATOM   1927  CD  GLU A 134       9.400  37.486 -17.330  1.00  0.69           C  
ATOM   1928  OE1 GLU A 134       9.493  38.221 -16.378  1.00  0.69           O  
ATOM   1929  OE2 GLU A 134       9.410  37.884 -18.471  1.00  0.69           O  
ATOM   1930  H   GLU A 134       7.993  37.720 -15.188  1.00  0.69           H  
ATOM   1931  HA  GLU A 134       7.169  35.056 -15.578  1.00  0.69           H  
ATOM   1932 1HB  GLU A 134       9.942  36.195 -15.063  1.00  0.69           H  
ATOM   1933 2HB  GLU A 134       9.638  34.531 -15.552  1.00  0.69           H  
ATOM   1934 1HG  GLU A 134      10.098  35.481 -17.594  1.00  0.69           H  
ATOM   1935 2HG  GLU A 134       8.345  35.636 -17.564  1.00  0.69           H  
ATOM   1936  N   SER A 135       7.990  35.689 -12.504  1.00  0.66           N  
ATOM   1937  CA  SER A 135       8.080  35.091 -11.195  1.00  0.66           C  
ATOM   1938  C   SER A 135       6.843  34.284 -10.884  1.00  0.66           C  
ATOM   1939  O   SER A 135       6.906  33.370 -10.073  1.00  0.66           O  
ATOM   1940  CB  SER A 135       8.238  36.127 -10.097  1.00  0.66           C  
ATOM   1941  OG  SER A 135       7.073  36.885  -9.929  1.00  0.66           O  
ATOM   1942  H   SER A 135       7.950  36.703 -12.571  1.00  0.66           H  
ATOM   1943  HA  SER A 135       8.950  34.452 -11.184  1.00  0.66           H  
ATOM   1944 1HB  SER A 135       8.484  35.625  -9.163  1.00  0.66           H  
ATOM   1945 2HB  SER A 135       9.062  36.790 -10.332  1.00  0.66           H  
ATOM   1946  HG  SER A 135       7.014  37.468 -10.714  1.00  0.66           H  
ATOM   1947  N   THR A 136       5.733  34.578 -11.571  1.00  0.63           N  
ATOM   1948  CA  THR A 136       4.475  33.908 -11.322  1.00  0.63           C  
ATOM   1949  C   THR A 136       4.252  32.747 -12.289  1.00  0.63           C  
ATOM   1950  O   THR A 136       3.220  32.077 -12.226  1.00  0.63           O  
ATOM   1951  CB  THR A 136       3.308  34.908 -11.417  1.00  0.63           C  
ATOM   1952  OG1 THR A 136       3.193  35.423 -12.754  1.00  0.63           O  
ATOM   1953  CG2 THR A 136       3.579  36.068 -10.470  1.00  0.63           C  
ATOM   1954  H   THR A 136       5.751  35.314 -12.278  1.00  0.63           H  
ATOM   1955  HA  THR A 136       4.489  33.510 -10.307  1.00  0.63           H  
ATOM   1956  HB  THR A 136       2.378  34.415 -11.138  1.00  0.63           H  
ATOM   1957  HG1 THR A 136       4.064  35.764 -13.062  1.00  0.63           H  
ATOM   1958 1HG2 THR A 136       2.762  36.784 -10.524  1.00  0.63           H  
ATOM   1959 2HG2 THR A 136       3.671  35.694  -9.448  1.00  0.63           H  
ATOM   1960 3HG2 THR A 136       4.511  36.559 -10.762  1.00  0.63           H  
ATOM   1961  N   LYS A 137       5.196  32.522 -13.203  1.00  0.61           N  
ATOM   1962  CA  LYS A 137       5.049  31.464 -14.193  1.00  0.61           C  
ATOM   1963  C   LYS A 137       6.094  30.374 -13.990  1.00  0.61           C  
ATOM   1964  O   LYS A 137       5.772  29.186 -14.042  1.00  0.61           O  
ATOM   1965  CB  LYS A 137       5.178  32.067 -15.586  1.00  0.61           C  
ATOM   1966  CG  LYS A 137       4.081  33.079 -15.899  1.00  0.61           C  
ATOM   1967  CD  LYS A 137       4.220  33.692 -17.279  1.00  0.61           C  
ATOM   1968  CE  LYS A 137       3.147  34.760 -17.482  1.00  0.61           C  
ATOM   1969  NZ  LYS A 137       3.299  35.488 -18.774  1.00  0.61           N  
ATOM   1970  H   LYS A 137       6.039  33.084 -13.212  1.00  0.61           H  
ATOM   1971  HA  LYS A 137       4.064  31.012 -14.088  1.00  0.61           H  
ATOM   1972 1HB  LYS A 137       6.143  32.572 -15.676  1.00  0.61           H  
ATOM   1973 2HB  LYS A 137       5.146  31.276 -16.333  1.00  0.61           H  
ATOM   1974 1HG  LYS A 137       3.108  32.596 -15.817  1.00  0.61           H  
ATOM   1975 2HG  LYS A 137       4.125  33.889 -15.164  1.00  0.61           H  
ATOM   1976 1HD  LYS A 137       5.205  34.153 -17.379  1.00  0.61           H  
ATOM   1977 2HD  LYS A 137       4.112  32.923 -18.042  1.00  0.61           H  
ATOM   1978 1HE  LYS A 137       2.164  34.299 -17.449  1.00  0.61           H  
ATOM   1979 2HE  LYS A 137       3.223  35.472 -16.667  1.00  0.61           H  
ATOM   1980 1HZ  LYS A 137       2.574  36.221 -18.838  1.00  0.61           H  
ATOM   1981 2HZ  LYS A 137       4.204  35.937 -18.807  1.00  0.61           H  
ATOM   1982 3HZ  LYS A 137       3.214  34.856 -19.546  1.00  0.61           H  
ATOM   1983  N   THR A 138       7.348  30.788 -13.786  1.00  0.60           N  
ATOM   1984  CA  THR A 138       8.447  29.846 -13.575  1.00  0.60           C  
ATOM   1985  C   THR A 138       9.286  30.194 -12.365  1.00  0.60           C  
ATOM   1986  O   THR A 138      10.020  29.360 -11.838  1.00  0.60           O  
ATOM   1987  CB  THR A 138       9.408  29.820 -14.767  1.00  0.60           C  
ATOM   1988  OG1 THR A 138      10.046  31.120 -14.900  1.00  0.60           O  
ATOM   1989  CG2 THR A 138       8.666  29.465 -16.060  1.00  0.60           C  
ATOM   1990  H   THR A 138       7.546  31.784 -13.769  1.00  0.60           H  
ATOM   1991  HA  THR A 138       8.033  28.849 -13.418  1.00  0.60           H  
ATOM   1992  HB  THR A 138      10.177  29.070 -14.579  1.00  0.60           H  
ATOM   1993  HG1 THR A 138      10.547  31.362 -14.056  1.00  0.60           H  
ATOM   1994 1HG2 THR A 138       9.372  29.441 -16.888  1.00  0.60           H  
ATOM   1995 2HG2 THR A 138       8.198  28.485 -15.950  1.00  0.60           H  
ATOM   1996 3HG2 THR A 138       7.901  30.211 -16.261  1.00  0.60           H  
ATOM   1997  N   GLY A 139       9.225  31.443 -11.945  1.00  0.59           N  
ATOM   1998  CA  GLY A 139      10.127  31.881 -10.902  1.00  0.59           C  
ATOM   1999  C   GLY A 139      11.388  32.371 -11.584  1.00  0.59           C  
ATOM   2000  O   GLY A 139      11.592  32.115 -12.782  1.00  0.59           O  
ATOM   2001  H   GLY A 139       8.603  32.113 -12.384  1.00  0.59           H  
ATOM   2002 1HA  GLY A 139       9.680  32.655 -10.286  1.00  0.59           H  
ATOM   2003 2HA  GLY A 139      10.366  31.052 -10.238  1.00  0.59           H  
ATOM   2004  N   ASN A 140      12.254  33.020 -10.815  1.00  0.59           N  
ATOM   2005  CA  ASN A 140      13.520  33.576 -11.304  1.00  0.59           C  
ATOM   2006  C   ASN A 140      14.754  32.943 -10.668  1.00  0.59           C  
ATOM   2007  O   ASN A 140      15.678  33.633 -10.247  1.00  0.59           O  
ATOM   2008  CB  ASN A 140      13.567  35.071 -11.122  1.00  0.59           C  
ATOM   2009  CG  ASN A 140      12.606  35.788 -12.002  1.00  0.59           C  
ATOM   2010  OD1 ASN A 140      12.841  35.933 -13.208  1.00  0.59           O  
ATOM   2011  ND2 ASN A 140      11.548  36.255 -11.437  1.00  0.59           N  
ATOM   2012  H   ASN A 140      11.957  33.208  -9.850  1.00  0.59           H  
ATOM   2013  HA  ASN A 140      13.582  33.374 -12.374  1.00  0.59           H  
ATOM   2014 1HB  ASN A 140      13.336  35.314 -10.082  1.00  0.59           H  
ATOM   2015 2HB  ASN A 140      14.573  35.432 -11.328  1.00  0.59           H  
ATOM   2016 1HD2 ASN A 140      10.880  36.753 -11.980  1.00  0.59           H  
ATOM   2017 2HD2 ASN A 140      11.414  36.115 -10.431  1.00  0.59           H  
ATOM   2018  N   ALA A 141      14.773  31.614 -10.627  1.00  0.59           N  
ATOM   2019  CA  ALA A 141      15.870  30.846 -10.025  1.00  0.59           C  
ATOM   2020  C   ALA A 141      17.104  30.723 -10.949  1.00  0.59           C  
ATOM   2021  O   ALA A 141      18.130  30.152 -10.570  1.00  0.59           O  
ATOM   2022  CB  ALA A 141      15.368  29.470  -9.647  1.00  0.59           C  
ATOM   2023  H   ALA A 141      13.977  31.115 -11.003  1.00  0.59           H  
ATOM   2024  HA  ALA A 141      16.180  31.365  -9.116  1.00  0.59           H  
ATOM   2025 1HB  ALA A 141      16.163  28.949  -9.156  1.00  0.59           H  
ATOM   2026 2HB  ALA A 141      14.526  29.562  -8.964  1.00  0.59           H  
ATOM   2027 3HB  ALA A 141      15.057  28.929 -10.540  1.00  0.59           H  
ATOM   2028  N   GLY A 142      17.017  31.266 -12.160  1.00  0.59           N  
ATOM   2029  CA  GLY A 142      18.158  31.243 -13.076  1.00  0.59           C  
ATOM   2030  C   GLY A 142      18.380  29.909 -13.774  1.00  0.59           C  
ATOM   2031  O   GLY A 142      17.446  29.136 -13.985  1.00  0.59           O  
ATOM   2032  H   GLY A 142      16.160  31.717 -12.439  1.00  0.59           H  
ATOM   2033 1HA  GLY A 142      18.024  32.020 -13.828  1.00  0.59           H  
ATOM   2034 2HA  GLY A 142      19.061  31.505 -12.524  1.00  0.59           H  
ATOM   2035  N   SER A 143      19.617  29.694 -14.213  1.00  0.59           N  
ATOM   2036  CA  SER A 143      20.013  28.523 -14.979  1.00  0.59           C  
ATOM   2037  C   SER A 143      19.887  27.255 -14.155  1.00  0.59           C  
ATOM   2038  O   SER A 143      20.026  27.254 -12.930  1.00  0.59           O  
ATOM   2039  CB  SER A 143      21.458  28.629 -15.405  1.00  0.59           C  
ATOM   2040  OG  SER A 143      21.683  29.795 -16.138  1.00  0.59           O  
ATOM   2041  H   SER A 143      20.351  30.372 -13.995  1.00  0.59           H  
ATOM   2042  HA  SER A 143      19.370  28.441 -15.856  1.00  0.59           H  
ATOM   2043 1HB  SER A 143      22.107  28.602 -14.534  1.00  0.59           H  
ATOM   2044 2HB  SER A 143      21.707  27.762 -16.015  1.00  0.59           H  
ATOM   2045  HG  SER A 143      21.810  30.490 -15.444  1.00  0.59           H  
ATOM   2046  N   ARG A 144      19.664  26.152 -14.834  1.00  0.59           N  
ATOM   2047  CA  ARG A 144      19.594  24.864 -14.165  1.00  0.59           C  
ATOM   2048  C   ARG A 144      21.037  24.409 -13.848  1.00  0.59           C  
ATOM   2049  O   ARG A 144      21.916  24.559 -14.697  1.00  0.59           O  
ATOM   2050  CB  ARG A 144      18.910  23.893 -15.100  1.00  0.59           C  
ATOM   2051  CG  ARG A 144      17.490  24.326 -15.529  1.00  0.59           C  
ATOM   2052  CD  ARG A 144      16.889  23.335 -16.434  1.00  0.59           C  
ATOM   2053  NE  ARG A 144      15.560  23.685 -16.915  1.00  0.59           N  
ATOM   2054  CZ  ARG A 144      15.324  24.511 -17.958  1.00  0.59           C  
ATOM   2055  NH1 ARG A 144      16.331  25.103 -18.563  1.00  0.59           N  
ATOM   2056  NH2 ARG A 144      14.091  24.732 -18.385  1.00  0.59           N  
ATOM   2057  H   ARG A 144      19.545  26.201 -15.836  1.00  0.59           H  
ATOM   2058  HA  ARG A 144      19.022  24.955 -13.244  1.00  0.59           H  
ATOM   2059 1HB  ARG A 144      19.507  23.770 -16.002  1.00  0.59           H  
ATOM   2060 2HB  ARG A 144      18.840  22.916 -14.621  1.00  0.59           H  
ATOM   2061 1HG  ARG A 144      16.863  24.483 -14.674  1.00  0.59           H  
ATOM   2062 2HG  ARG A 144      17.566  25.264 -16.077  1.00  0.59           H  
ATOM   2063 1HD  ARG A 144      17.539  23.237 -17.294  1.00  0.59           H  
ATOM   2064 2HD  ARG A 144      16.811  22.378 -15.926  1.00  0.59           H  
ATOM   2065  HE  ARG A 144      14.764  23.244 -16.472  1.00  0.59           H  
ATOM   2066 1HH1 ARG A 144      17.274  24.941 -18.244  1.00  0.59           H  
ATOM   2067 2HH1 ARG A 144      16.158  25.720 -19.344  1.00  0.59           H  
ATOM   2068 1HH2 ARG A 144      13.286  24.264 -17.949  1.00  0.59           H  
ATOM   2069 2HH2 ARG A 144      13.935  25.350 -19.164  1.00  0.59           H  
ATOM   2070  N   LEU A 145      21.286  23.869 -12.651  1.00  0.58           N  
ATOM   2071  CA  LEU A 145      22.612  23.349 -12.271  1.00  0.58           C  
ATOM   2072  C   LEU A 145      22.720  21.849 -12.511  1.00  0.58           C  
ATOM   2073  O   LEU A 145      23.716  21.349 -13.062  1.00  0.58           O  
ATOM   2074  CB  LEU A 145      22.849  23.567 -10.778  1.00  0.58           C  
ATOM   2075  CG  LEU A 145      22.910  24.934 -10.272  1.00  0.58           C  
ATOM   2076  CD1 LEU A 145      22.907  24.876  -8.736  1.00  0.58           C  
ATOM   2077  CD2 LEU A 145      24.171  25.596 -10.774  1.00  0.58           C  
ATOM   2078  H   LEU A 145      20.532  23.791 -11.978  1.00  0.58           H  
ATOM   2079  HA  LEU A 145      23.374  23.862 -12.856  1.00  0.58           H  
ATOM   2080 1HB  LEU A 145      22.067  23.082 -10.246  1.00  0.58           H  
ATOM   2081 2HB  LEU A 145      23.779  23.081 -10.522  1.00  0.58           H  
ATOM   2082  HG  LEU A 145      22.060  25.471 -10.612  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 145      22.946  25.847  -8.294  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 145      21.997  24.380  -8.401  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 145      23.742  24.341  -8.406  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 145      24.232  26.610 -10.393  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 145      25.036  25.030 -10.429  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 145      24.160  25.617 -11.866  1.00  0.58           H  
ATOM   2089  N   ALA A 146      21.669  21.137 -12.085  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      21.623  19.675 -12.184  1.00  0.58           C  
ATOM   2091  C   ALA A 146      20.208  19.176 -12.273  1.00  0.58           C  
ATOM   2092  O   ALA A 146      19.267  19.801 -11.776  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      22.315  19.011 -11.006  1.00  0.58           C  
ATOM   2094  H   ALA A 146      20.890  21.642 -11.661  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      22.118  19.385 -13.094  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      22.285  17.935 -11.130  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      23.349  19.333 -10.977  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      21.829  19.273 -10.089  1.00  0.58           H  
ATOM   2099  N   CYS A 147      20.055  18.014 -12.880  1.00  0.57           N  
ATOM   2100  CA  CYS A 147      18.744  17.449 -13.025  1.00  0.57           C  
ATOM   2101  C   CYS A 147      18.713  15.953 -13.298  1.00  0.57           C  
ATOM   2102  O   CYS A 147      19.739  15.330 -13.582  1.00  0.57           O  
ATOM   2103  CB  CYS A 147      18.077  18.140 -14.197  1.00  0.57           C  
ATOM   2104  SG  CYS A 147      18.872  17.811 -15.754  1.00  0.57           S  
ATOM   2105  H   CYS A 147      20.853  17.543 -13.291  1.00  0.57           H  
ATOM   2106  HA  CYS A 147      18.210  17.647 -12.105  1.00  0.57           H  
ATOM   2107 1HB  CYS A 147      17.078  17.832 -14.261  1.00  0.57           H  
ATOM   2108 2HB  CYS A 147      18.084  19.211 -14.036  1.00  0.57           H  
ATOM   2109  N   GLY A 148      17.519  15.377 -13.259  1.00  0.57           N  
ATOM   2110  CA  GLY A 148      17.376  13.973 -13.640  1.00  0.57           C  
ATOM   2111  C   GLY A 148      15.953  13.444 -13.548  1.00  0.57           C  
ATOM   2112  O   GLY A 148      15.089  14.034 -12.908  1.00  0.57           O  
ATOM   2113  H   GLY A 148      16.726  15.942 -12.957  1.00  0.57           H  
ATOM   2114 1HA  GLY A 148      17.749  13.843 -14.652  1.00  0.57           H  
ATOM   2115 2HA  GLY A 148      18.014  13.373 -13.001  1.00  0.57           H  
ATOM   2116  N   VAL A 149      15.714  12.299 -14.163  1.00  0.58           N  
ATOM   2117  CA  VAL A 149      14.376  11.713 -14.196  1.00  0.58           C  
ATOM   2118  C   VAL A 149      14.002  10.890 -12.982  1.00  0.58           C  
ATOM   2119  O   VAL A 149      14.791  10.085 -12.488  1.00  0.58           O  
ATOM   2120  CB  VAL A 149      14.181  10.899 -15.476  1.00  0.58           C  
ATOM   2121  CG1 VAL A 149      12.848  10.171 -15.442  1.00  0.58           C  
ATOM   2122  CG2 VAL A 149      14.168  11.838 -16.630  1.00  0.58           C  
ATOM   2123  H   VAL A 149      16.471  11.830 -14.643  1.00  0.58           H  
ATOM   2124  HA  VAL A 149      13.664  12.530 -14.256  1.00  0.58           H  
ATOM   2125  HB  VAL A 149      14.981  10.169 -15.583  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 149      12.708   9.621 -16.370  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 149      12.817   9.473 -14.609  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 149      12.063  10.905 -15.333  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 149      14.017  11.282 -17.553  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 149      13.356  12.545 -16.493  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 149      15.098  12.374 -16.684  1.00  0.58           H  
ATOM   2132  N   ILE A 150      12.785  11.120 -12.509  1.00  0.62           N  
ATOM   2133  CA  ILE A 150      12.219  10.426 -11.370  1.00  0.62           C  
ATOM   2134  C   ILE A 150      11.711   9.044 -11.786  1.00  0.62           C  
ATOM   2135  O   ILE A 150      10.811   8.937 -12.622  1.00  0.62           O  
ATOM   2136  CB  ILE A 150      11.015  11.248 -10.879  1.00  0.62           C  
ATOM   2137  CG1 ILE A 150      11.481  12.639 -10.479  1.00  0.62           C  
ATOM   2138  CG2 ILE A 150      10.354  10.541  -9.701  1.00  0.62           C  
ATOM   2139  CD1 ILE A 150      10.355  13.556 -10.274  1.00  0.62           C  
ATOM   2140  H   ILE A 150      12.218  11.839 -12.964  1.00  0.62           H  
ATOM   2141  HA  ILE A 150      12.976  10.318 -10.594  1.00  0.62           H  
ATOM   2142  HB  ILE A 150      10.292  11.365 -11.694  1.00  0.62           H  
ATOM   2143 1HG1 ILE A 150      12.044  12.579  -9.577  1.00  0.62           H  
ATOM   2144 2HG1 ILE A 150      12.125  13.049 -11.260  1.00  0.62           H  
ATOM   2145 1HG2 ILE A 150       9.497  11.121  -9.356  1.00  0.62           H  
ATOM   2146 2HG2 ILE A 150      10.028   9.561 -10.024  1.00  0.62           H  
ATOM   2147 3HG2 ILE A 150      11.071  10.433  -8.892  1.00  0.62           H  
ATOM   2148 1HD1 ILE A 150      10.699  14.539  -9.988  1.00  0.62           H  
ATOM   2149 2HD1 ILE A 150       9.772  13.635 -11.197  1.00  0.62           H  
ATOM   2150 3HD1 ILE A 150       9.751  13.133  -9.494  1.00  0.62           H  
ATOM   2151  N   GLY A 151      12.239   7.972 -11.205  1.00  0.68           N  
ATOM   2152  CA  GLY A 151      11.767   6.651 -11.626  1.00  0.68           C  
ATOM   2153  C   GLY A 151      11.430   5.762 -10.449  1.00  0.68           C  
ATOM   2154  O   GLY A 151      11.942   5.955  -9.354  1.00  0.68           O  
ATOM   2155  H   GLY A 151      13.004   8.067 -10.531  1.00  0.68           H  
ATOM   2156 1HA  GLY A 151      10.891   6.751 -12.264  1.00  0.68           H  
ATOM   2157 2HA  GLY A 151      12.540   6.174 -12.227  1.00  0.68           H  
ATOM   2158  N   ILE A 152      10.614   4.744 -10.672  1.00  0.79           N  
ATOM   2159  CA  ILE A 152      10.264   3.859  -9.568  1.00  0.79           C  
ATOM   2160  C   ILE A 152      11.486   3.098  -9.079  1.00  0.79           C  
ATOM   2161  O   ILE A 152      12.229   2.519  -9.873  1.00  0.79           O  
ATOM   2162  CB  ILE A 152       9.128   2.908  -9.977  1.00  0.79           C  
ATOM   2163  CG1 ILE A 152       7.899   3.729 -10.302  1.00  0.79           C  
ATOM   2164  CG2 ILE A 152       8.833   1.913  -8.886  1.00  0.79           C  
ATOM   2165  CD1 ILE A 152       7.416   4.538  -9.124  1.00  0.79           C  
ATOM   2166  H   ILE A 152      10.219   4.596 -11.590  1.00  0.79           H  
ATOM   2167  HA  ILE A 152       9.896   4.466  -8.742  1.00  0.79           H  
ATOM   2168  HB  ILE A 152       9.410   2.374 -10.880  1.00  0.79           H  
ATOM   2169 1HG1 ILE A 152       8.132   4.402 -11.116  1.00  0.79           H  
ATOM   2170 2HG1 ILE A 152       7.096   3.064 -10.617  1.00  0.79           H  
ATOM   2171 1HG2 ILE A 152       8.024   1.256  -9.202  1.00  0.79           H  
ATOM   2172 2HG2 ILE A 152       9.704   1.332  -8.707  1.00  0.79           H  
ATOM   2173 3HG2 ILE A 152       8.542   2.442  -7.973  1.00  0.79           H  
ATOM   2174 1HD1 ILE A 152       6.534   5.106  -9.405  1.00  0.79           H  
ATOM   2175 2HD1 ILE A 152       7.168   3.871  -8.303  1.00  0.79           H  
ATOM   2176 3HD1 ILE A 152       8.197   5.213  -8.811  1.00  0.79           H  
ATOM   2177  N   ALA A 153      11.697   3.125  -7.763  1.00  0.93           N  
ATOM   2178  CA  ALA A 153      12.846   2.484  -7.114  1.00  0.93           C  
ATOM   2179  C   ALA A 153      12.899   0.971  -7.309  1.00  0.93           C  
ATOM   2180  O   ALA A 153      13.985   0.396  -7.383  1.00  0.93           O  
ATOM   2181  CB  ALA A 153      12.825   2.778  -5.635  1.00  0.93           C  
ATOM   2182  H   ALA A 153      11.015   3.617  -7.183  1.00  0.93           H  
ATOM   2183  HA  ALA A 153      13.748   2.910  -7.553  1.00  0.93           H  
ATOM   2184 1HB  ALA A 153      13.701   2.341  -5.161  1.00  0.93           H  
ATOM   2185 2HB  ALA A 153      12.822   3.842  -5.489  1.00  0.93           H  
ATOM   2186 3HB  ALA A 153      11.922   2.348  -5.197  1.00  0.93           H  
ATOM   2187  N   GLN A 154      11.715   0.366  -7.358  1.00  1.11           N  
ATOM   2188  CA  GLN A 154      11.457  -1.066  -7.476  1.00  1.11           C  
ATOM   2189  C   GLN A 154      11.563  -1.705  -6.097  1.00  1.11           C  
ATOM   2190  O   GLN A 154      11.079  -1.138  -5.116  1.00  1.11           O  
ATOM   2191  OXT GLN A 154      11.969  -2.860  -5.992  1.00  1.11           O  
ATOM   2192  CB  GLN A 154      12.397  -1.772  -8.474  1.00  1.11           C  
ATOM   2193  CG  GLN A 154      12.334  -1.253  -9.928  1.00  1.11           C  
ATOM   2194  CD  GLN A 154      11.000  -1.477 -10.597  1.00  1.11           C  
ATOM   2195  OE1 GLN A 154      10.401  -2.553 -10.503  1.00  1.11           O  
ATOM   2196  NE2 GLN A 154      10.530  -0.458 -11.302  1.00  1.11           N  
ATOM   2197  H   GLN A 154      10.913   0.973  -7.303  1.00  1.11           H  
ATOM   2198  HA  GLN A 154      10.435  -1.205  -7.830  1.00  1.11           H  
ATOM   2199 1HB  GLN A 154      13.424  -1.753  -8.132  1.00  1.11           H  
ATOM   2200 2HB  GLN A 154      12.116  -2.824  -8.518  1.00  1.11           H  
ATOM   2201 1HG  GLN A 154      12.536  -0.181  -9.936  1.00  1.11           H  
ATOM   2202 2HG  GLN A 154      13.094  -1.771 -10.509  1.00  1.11           H  
ATOM   2203 1HE2 GLN A 154       9.656  -0.541 -11.781  1.00  1.11           H  
ATOM   2204 2HE2 GLN A 154      11.067   0.392 -11.362  1.00  1.11           H  
TER    2205
ENDMDL

REMARK ID 698052 MODEL 4 catalase rosetta
PFRMAT TS
TARGET catalase rosetta
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   MET A   1      -0.523  -0.350  -0.261  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.439  -0.210  -1.348  1.00  1.02           C  
ATOM      3  C   MET A   1       0.869   1.234  -1.515  1.00  1.02           C  
ATOM      4  O   MET A   1       0.041   2.148  -1.522  1.00  1.02           O  
ATOM      5  CB  MET A   1      -0.147  -0.730  -2.658  1.00  1.02           C  
ATOM      6  CG  MET A   1      -0.523  -2.209  -2.654  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.895  -3.290  -2.344  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.855  -3.034  -3.840  1.00  1.02           C  
ATOM      9 1H   MET A   1      -1.041  -1.209  -0.364  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.036  -0.355   0.626  1.00  1.02           H  
ATOM     11 3H   MET A   1      -1.160   0.433  -0.281  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.327  -0.791  -1.102  1.00  1.02           H  
ATOM     13 1HB  MET A   1      -1.042  -0.162  -2.901  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.571  -0.564  -3.464  1.00  1.02           H  
ATOM     15 1HG  MET A   1      -1.271  -2.393  -1.885  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.953  -2.476  -3.619  1.00  1.02           H  
ATOM     17 1HE  MET A   1       2.763  -3.637  -3.798  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.263  -3.331  -4.708  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.122  -1.979  -3.927  1.00  1.02           H  
ATOM     20  N   ALA A   2       2.170   1.442  -1.648  1.00  0.89           N  
ATOM     21  CA  ALA A   2       2.677   2.795  -1.798  1.00  0.89           C  
ATOM     22  C   ALA A   2       2.340   3.393  -3.160  1.00  0.89           C  
ATOM     23  O   ALA A   2       2.295   2.687  -4.171  1.00  0.89           O  
ATOM     24  CB  ALA A   2       4.182   2.837  -1.588  1.00  0.89           C  
ATOM     25  H   ALA A   2       2.818   0.667  -1.642  1.00  0.89           H  
ATOM     26  HA  ALA A   2       2.194   3.397  -1.040  1.00  0.89           H  
ATOM     27 1HB  ALA A   2       4.525   3.876  -1.664  1.00  0.89           H  
ATOM     28 2HB  ALA A   2       4.421   2.449  -0.600  1.00  0.89           H  
ATOM     29 3HB  ALA A   2       4.674   2.236  -2.346  1.00  0.89           H  
ATOM     30  N   THR A   3       2.167   4.712  -3.163  1.00  0.78           N  
ATOM     31  CA  THR A   3       1.953   5.522  -4.359  1.00  0.78           C  
ATOM     32  C   THR A   3       3.031   6.599  -4.456  1.00  0.78           C  
ATOM     33  O   THR A   3       3.374   7.244  -3.461  1.00  0.78           O  
ATOM     34  CB  THR A   3       0.548   6.166  -4.371  1.00  0.78           C  
ATOM     35  OG1 THR A   3      -0.453   5.135  -4.376  1.00  0.78           O  
ATOM     36  CG2 THR A   3       0.354   7.085  -5.596  1.00  0.78           C  
ATOM     37  H   THR A   3       2.201   5.175  -2.257  1.00  0.78           H  
ATOM     38  HA  THR A   3       2.038   4.880  -5.234  1.00  0.78           H  
ATOM     39  HB  THR A   3       0.426   6.765  -3.466  1.00  0.78           H  
ATOM     40  HG1 THR A   3      -0.424   4.646  -3.545  1.00  0.78           H  
ATOM     41 1HG2 THR A   3      -0.646   7.524  -5.564  1.00  0.78           H  
ATOM     42 2HG2 THR A   3       1.093   7.883  -5.586  1.00  0.78           H  
ATOM     43 3HG2 THR A   3       0.464   6.504  -6.510  1.00  0.78           H  
ATOM     44  N   LYS A   4       3.586   6.778  -5.654  1.00  0.69           N  
ATOM     45  CA  LYS A   4       4.634   7.775  -5.855  1.00  0.69           C  
ATOM     46  C   LYS A   4       4.383   8.658  -7.068  1.00  0.69           C  
ATOM     47  O   LYS A   4       4.010   8.167  -8.142  1.00  0.69           O  
ATOM     48  CB  LYS A   4       6.004   7.104  -6.000  1.00  0.69           C  
ATOM     49  CG  LYS A   4       7.170   8.091  -6.212  1.00  0.69           C  
ATOM     50  CD  LYS A   4       8.506   7.384  -6.309  1.00  0.69           C  
ATOM     51  CE  LYS A   4       9.635   8.384  -6.550  1.00  0.69           C  
ATOM     52  NZ  LYS A   4      10.956   7.706  -6.652  1.00  0.69           N  
ATOM     53  H   LYS A   4       3.270   6.216  -6.432  1.00  0.69           H  
ATOM     54  HA  LYS A   4       4.659   8.422  -4.983  1.00  0.69           H  
ATOM     55 1HB  LYS A   4       6.222   6.528  -5.098  1.00  0.69           H  
ATOM     56 2HB  LYS A   4       5.988   6.413  -6.842  1.00  0.69           H  
ATOM     57 1HG  LYS A   4       7.017   8.670  -7.116  1.00  0.69           H  
ATOM     58 2HG  LYS A   4       7.202   8.784  -5.369  1.00  0.69           H  
ATOM     59 1HD  LYS A   4       8.697   6.847  -5.376  1.00  0.69           H  
ATOM     60 2HD  LYS A   4       8.482   6.665  -7.129  1.00  0.69           H  
ATOM     61 1HE  LYS A   4       9.441   8.926  -7.476  1.00  0.69           H  
ATOM     62 2HE  LYS A   4       9.665   9.098  -5.724  1.00  0.69           H  
ATOM     63 1HZ  LYS A   4      11.681   8.394  -6.811  1.00  0.69           H  
ATOM     64 2HZ  LYS A   4      11.145   7.210  -5.791  1.00  0.69           H  
ATOM     65 3HZ  LYS A   4      10.941   7.053  -7.421  1.00  0.69           H  
ATOM     66  N   ALA A   5       4.622   9.958  -6.891  1.00  0.63           N  
ATOM     67  CA  ALA A   5       4.450  10.926  -7.967  1.00  0.63           C  
ATOM     68  C   ALA A   5       5.619  11.898  -8.020  1.00  0.63           C  
ATOM     69  O   ALA A   5       6.244  12.194  -7.004  1.00  0.63           O  
ATOM     70  CB  ALA A   5       3.153  11.700  -7.788  1.00  0.63           C  
ATOM     71  H   ALA A   5       4.936  10.265  -5.968  1.00  0.63           H  
ATOM     72  HA  ALA A   5       4.427  10.381  -8.900  1.00  0.63           H  
ATOM     73 1HB  ALA A   5       3.045  12.385  -8.619  1.00  0.63           H  
ATOM     74 2HB  ALA A   5       2.320  11.014  -7.771  1.00  0.63           H  
ATOM     75 3HB  ALA A   5       3.178  12.256  -6.859  1.00  0.63           H  
ATOM     76  N   VAL A   6       5.938  12.376  -9.215  1.00  0.60           N  
ATOM     77  CA  VAL A   6       7.047  13.303  -9.384  1.00  0.60           C  
ATOM     78  C   VAL A   6       6.658  14.539 -10.165  1.00  0.60           C  
ATOM     79  O   VAL A   6       5.983  14.457 -11.193  1.00  0.60           O  
ATOM     80  CB  VAL A   6       8.238  12.618 -10.084  1.00  0.60           C  
ATOM     81  CG1 VAL A   6       9.400  13.611 -10.253  1.00  0.60           C  
ATOM     82  CG2 VAL A   6       8.664  11.417  -9.270  1.00  0.60           C  
ATOM     83  H   VAL A   6       5.384  12.096 -10.014  1.00  0.60           H  
ATOM     84  HA  VAL A   6       7.378  13.621  -8.398  1.00  0.60           H  
ATOM     85  HB  VAL A   6       7.939  12.294 -11.079  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      10.232  13.114 -10.748  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6       9.093  14.460 -10.854  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6       9.717  13.957  -9.266  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6       9.505  10.923  -9.750  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6       8.948  11.751  -8.288  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6       7.848  10.726  -9.186  1.00  0.60           H  
ATOM     92  N   CYS A   7       7.081  15.682  -9.657  1.00  0.60           N  
ATOM     93  CA  CYS A   7       6.877  16.958 -10.301  1.00  0.60           C  
ATOM     94  C   CYS A   7       8.190  17.575 -10.726  1.00  0.60           C  
ATOM     95  O   CYS A   7       9.108  17.719  -9.914  1.00  0.60           O  
ATOM     96  CB  CYS A   7       6.217  17.921  -9.365  1.00  0.60           C  
ATOM     97  SG  CYS A   7       5.950  19.508 -10.071  1.00  0.60           S  
ATOM     98  H   CYS A   7       7.605  15.654  -8.785  1.00  0.60           H  
ATOM     99  HA  CYS A   7       6.248  16.817 -11.183  1.00  0.60           H  
ATOM    100 1HB  CYS A   7       5.279  17.530  -9.042  1.00  0.60           H  
ATOM    101 2HB  CYS A   7       6.848  18.028  -8.497  1.00  0.60           H  
ATOM    102  HG  CYS A   7       4.982  19.150 -10.919  1.00  0.60           H  
ATOM    103  N   VAL A   8       8.292  17.954 -11.985  1.00  0.63           N  
ATOM    104  CA  VAL A   8       9.507  18.614 -12.426  1.00  0.63           C  
ATOM    105  C   VAL A   8       9.172  20.076 -12.644  1.00  0.63           C  
ATOM    106  O   VAL A   8       8.275  20.404 -13.420  1.00  0.63           O  
ATOM    107  CB  VAL A   8      10.067  17.982 -13.702  1.00  0.63           C  
ATOM    108  CG1 VAL A   8      11.336  18.738 -14.107  1.00  0.63           C  
ATOM    109  CG2 VAL A   8      10.327  16.479 -13.451  1.00  0.63           C  
ATOM    110  H   VAL A   8       7.523  17.802 -12.626  1.00  0.63           H  
ATOM    111  HA  VAL A   8      10.267  18.544 -11.649  1.00  0.63           H  
ATOM    112  HB  VAL A   8       9.349  18.094 -14.512  1.00  0.63           H  
ATOM    113 1HG1 VAL A   8      11.742  18.311 -15.020  1.00  0.63           H  
ATOM    114 2HG1 VAL A   8      11.092  19.787 -14.274  1.00  0.63           H  
ATOM    115 3HG1 VAL A   8      12.075  18.668 -13.314  1.00  0.63           H  
ATOM    116 1HG2 VAL A   8      10.724  16.023 -14.356  1.00  0.63           H  
ATOM    117 2HG2 VAL A   8      11.034  16.353 -12.650  1.00  0.63           H  
ATOM    118 3HG2 VAL A   8       9.393  15.987 -13.179  1.00  0.63           H  
ATOM    119  N   LEU A   9       9.864  20.943 -11.925  1.00  0.67           N  
ATOM    120  CA  LEU A   9       9.566  22.355 -11.924  1.00  0.67           C  
ATOM    121  C   LEU A   9      10.492  23.123 -12.852  1.00  0.67           C  
ATOM    122  O   LEU A   9      11.719  23.002 -12.764  1.00  0.67           O  
ATOM    123  CB  LEU A   9       9.692  22.932 -10.498  1.00  0.67           C  
ATOM    124  CG  LEU A   9       8.568  22.561  -9.491  1.00  0.67           C  
ATOM    125  CD1 LEU A   9       8.864  21.165  -8.927  1.00  0.67           C  
ATOM    126  CD2 LEU A   9       8.475  23.627  -8.384  1.00  0.67           C  
ATOM    127  H   LEU A   9      10.609  20.597 -11.345  1.00  0.67           H  
ATOM    128  HA  LEU A   9       8.550  22.481 -12.265  1.00  0.67           H  
ATOM    129 1HB  LEU A   9      10.638  22.598 -10.073  1.00  0.67           H  
ATOM    130 2HB  LEU A   9       9.711  24.014 -10.572  1.00  0.67           H  
ATOM    131  HG  LEU A   9       7.609  22.511 -10.014  1.00  0.67           H  
ATOM    132 1HD1 LEU A   9       8.083  20.878  -8.231  1.00  0.67           H  
ATOM    133 2HD1 LEU A   9       8.910  20.441  -9.733  1.00  0.67           H  
ATOM    134 3HD1 LEU A   9       9.820  21.186  -8.413  1.00  0.67           H  
ATOM    135 1HD2 LEU A   9       7.679  23.360  -7.688  1.00  0.67           H  
ATOM    136 2HD2 LEU A   9       9.423  23.685  -7.850  1.00  0.67           H  
ATOM    137 3HD2 LEU A   9       8.251  24.596  -8.831  1.00  0.67           H  
ATOM    138  N   LYS A  10       9.893  23.900 -13.747  1.00  0.73           N  
ATOM    139  CA  LYS A  10      10.602  24.727 -14.725  1.00  0.73           C  
ATOM    140  C   LYS A  10       9.976  26.117 -14.755  1.00  0.73           C  
ATOM    141  O   LYS A  10       8.854  26.300 -14.294  1.00  0.73           O  
ATOM    142  CB  LYS A  10      10.552  24.083 -16.113  1.00  0.73           C  
ATOM    143  CG  LYS A  10      11.233  22.701 -16.248  1.00  0.73           C  
ATOM    144  CD  LYS A  10      12.761  22.824 -16.252  1.00  0.73           C  
ATOM    145  CE  LYS A  10      13.431  21.461 -16.418  1.00  0.73           C  
ATOM    146  NZ  LYS A  10      14.913  21.573 -16.601  1.00  0.73           N  
ATOM    147  H   LYS A  10       8.869  23.913 -13.750  1.00  0.73           H  
ATOM    148  HA  LYS A  10      11.643  24.834 -14.414  1.00  0.73           H  
ATOM    149 1HB  LYS A  10       9.509  23.961 -16.408  1.00  0.73           H  
ATOM    150 2HB  LYS A  10      11.015  24.753 -16.837  1.00  0.73           H  
ATOM    151 1HG  LYS A  10      10.929  22.050 -15.433  1.00  0.73           H  
ATOM    152 2HG  LYS A  10      10.919  22.240 -17.182  1.00  0.73           H  
ATOM    153 1HD  LYS A  10      13.076  23.478 -17.065  1.00  0.73           H  
ATOM    154 2HD  LYS A  10      13.086  23.263 -15.311  1.00  0.73           H  
ATOM    155 1HE  LYS A  10      13.234  20.872 -15.523  1.00  0.73           H  
ATOM    156 2HE  LYS A  10      13.005  20.949 -17.279  1.00  0.73           H  
ATOM    157 1HZ  LYS A  10      15.312  20.654 -16.695  1.00  0.73           H  
ATOM    158 2HZ  LYS A  10      15.104  22.105 -17.433  1.00  0.73           H  
ATOM    159 3HZ  LYS A  10      15.367  22.049 -15.812  1.00  0.73           H  
ATOM    160  N   GLY A  11      10.663  27.107 -15.295  1.00  0.78           N  
ATOM    161  CA  GLY A  11      10.041  28.424 -15.327  1.00  0.78           C  
ATOM    162  C   GLY A  11      10.753  29.408 -16.231  1.00  0.78           C  
ATOM    163  O   GLY A  11      11.533  29.024 -17.102  1.00  0.78           O  
ATOM    164  H   GLY A  11      11.596  26.967 -15.660  1.00  0.78           H  
ATOM    165 1HA  GLY A  11       9.002  28.329 -15.642  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      10.024  28.828 -14.319  1.00  0.78           H  
ATOM    167  N   ASP A  12      10.430  30.683 -16.047  1.00  0.81           N  
ATOM    168  CA  ASP A  12      10.970  31.748 -16.884  1.00  0.81           C  
ATOM    169  C   ASP A  12      12.411  32.099 -16.516  1.00  0.81           C  
ATOM    170  O   ASP A  12      13.208  32.490 -17.371  1.00  0.81           O  
ATOM    171  CB  ASP A  12      10.087  32.985 -16.753  1.00  0.81           C  
ATOM    172  CG  ASP A  12       8.693  32.756 -17.324  1.00  0.81           C  
ATOM    173  OD1 ASP A  12       8.502  31.775 -18.007  1.00  0.81           O  
ATOM    174  OD2 ASP A  12       7.826  33.545 -17.053  1.00  0.81           O  
ATOM    175  H   ASP A  12       9.788  30.914 -15.301  1.00  0.81           H  
ATOM    176  HA  ASP A  12      10.957  31.412 -17.921  1.00  0.81           H  
ATOM    177 1HB  ASP A  12       9.999  33.263 -15.702  1.00  0.81           H  
ATOM    178 2HB  ASP A  12      10.553  33.821 -17.277  1.00  0.81           H  
ATOM    179  N   GLY A  13      12.715  32.012 -15.227  1.00  0.81           N  
ATOM    180  CA  GLY A  13      14.033  32.341 -14.718  1.00  0.81           C  
ATOM    181  C   GLY A  13      14.880  31.073 -14.621  1.00  0.81           C  
ATOM    182  O   GLY A  13      14.462  30.020 -15.085  1.00  0.81           O  
ATOM    183  H   GLY A  13      12.007  31.679 -14.589  1.00  0.81           H  
ATOM    184 1HA  GLY A  13      14.496  33.059 -15.394  1.00  0.81           H  
ATOM    185 2HA  GLY A  13      13.933  32.810 -13.741  1.00  0.81           H  
ATOM    186  N   PRO A  14      16.076  31.157 -14.022  1.00  0.77           N  
ATOM    187  CA  PRO A  14      17.035  30.083 -13.775  1.00  0.77           C  
ATOM    188  C   PRO A  14      16.504  28.948 -12.892  1.00  0.77           C  
ATOM    189  O   PRO A  14      17.086  27.863 -12.850  1.00  0.77           O  
ATOM    190  CB  PRO A  14      18.162  30.810 -13.029  1.00  0.77           C  
ATOM    191  CG  PRO A  14      18.031  32.256 -13.430  1.00  0.77           C  
ATOM    192  CD  PRO A  14      16.551  32.483 -13.562  1.00  0.77           C  
ATOM    193  HA  PRO A  14      17.389  29.688 -14.738  1.00  0.77           H  
ATOM    194 1HB  PRO A  14      18.042  30.659 -11.940  1.00  0.77           H  
ATOM    195 2HB  PRO A  14      19.134  30.379 -13.306  1.00  0.77           H  
ATOM    196 1HG  PRO A  14      18.490  32.900 -12.664  1.00  0.77           H  
ATOM    197 2HG  PRO A  14      18.575  32.440 -14.369  1.00  0.77           H  
ATOM    198 1HD  PRO A  14      16.114  32.735 -12.583  1.00  0.77           H  
ATOM    199 2HD  PRO A  14      16.391  33.266 -14.308  1.00  0.77           H  
ATOM    200  N   VAL A  15      15.440  29.232 -12.145  1.00  0.72           N  
ATOM    201  CA  VAL A  15      14.896  28.303 -11.172  1.00  0.72           C  
ATOM    202  C   VAL A  15      14.268  27.047 -11.761  1.00  0.72           C  
ATOM    203  O   VAL A  15      13.433  27.109 -12.666  1.00  0.72           O  
ATOM    204  CB  VAL A  15      13.865  29.028 -10.321  1.00  0.72           C  
ATOM    205  CG1 VAL A  15      13.226  28.082  -9.313  1.00  0.72           C  
ATOM    206  CG2 VAL A  15      14.530  30.159  -9.670  1.00  0.72           C  
ATOM    207  H   VAL A  15      14.990  30.126 -12.240  1.00  0.72           H  
ATOM    208  HA  VAL A  15      15.708  28.021 -10.533  1.00  0.72           H  
ATOM    209  HB  VAL A  15      13.070  29.398 -10.972  1.00  0.72           H  
ATOM    210 1HG1 VAL A  15      12.486  28.615  -8.725  1.00  0.72           H  
ATOM    211 2HG1 VAL A  15      12.757  27.260  -9.817  1.00  0.72           H  
ATOM    212 3HG1 VAL A  15      14.007  27.696  -8.657  1.00  0.72           H  
ATOM    213 1HG2 VAL A  15      13.845  30.711  -9.091  1.00  0.72           H  
ATOM    214 2HG2 VAL A  15      15.289  29.762  -9.041  1.00  0.72           H  
ATOM    215 3HG2 VAL A  15      14.972  30.814 -10.418  1.00  0.72           H  
ATOM    216  N   GLN A  16      14.679  25.904 -11.223  1.00  0.66           N  
ATOM    217  CA  GLN A  16      14.180  24.609 -11.666  1.00  0.66           C  
ATOM    218  C   GLN A  16      14.389  23.528 -10.610  1.00  0.66           C  
ATOM    219  O   GLN A  16      15.259  23.658  -9.754  1.00  0.66           O  
ATOM    220  CB  GLN A  16      14.887  24.214 -12.961  1.00  0.66           C  
ATOM    221  CG  GLN A  16      16.381  24.035 -12.803  1.00  0.66           C  
ATOM    222  CD  GLN A  16      17.085  23.802 -14.124  1.00  0.66           C  
ATOM    223  OE1 GLN A  16      16.628  23.040 -15.006  1.00  0.66           O  
ATOM    224  NE2 GLN A  16      18.229  24.468 -14.284  1.00  0.66           N  
ATOM    225  H   GLN A  16      15.385  25.960 -10.490  1.00  0.66           H  
ATOM    226  HA  GLN A  16      13.115  24.709 -11.850  1.00  0.66           H  
ATOM    227 1HB  GLN A  16      14.467  23.278 -13.318  1.00  0.66           H  
ATOM    228 2HB  GLN A  16      14.706  24.973 -13.723  1.00  0.66           H  
ATOM    229 1HG  GLN A  16      16.796  24.943 -12.347  1.00  0.66           H  
ATOM    230 2HG  GLN A  16      16.563  23.178 -12.155  1.00  0.66           H  
ATOM    231 1HE2 GLN A  16      18.754  24.374 -15.129  1.00  0.66           H  
ATOM    232 2HE2 GLN A  16      18.568  25.067 -13.553  1.00  0.66           H  
ATOM    233  N   GLY A  17      13.648  22.431 -10.688  1.00  0.62           N  
ATOM    234  CA  GLY A  17      13.905  21.359  -9.718  1.00  0.62           C  
ATOM    235  C   GLY A  17      12.995  20.152  -9.799  1.00  0.62           C  
ATOM    236  O   GLY A  17      12.077  20.103 -10.608  1.00  0.62           O  
ATOM    237  H   GLY A  17      12.924  22.369 -11.404  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      14.943  21.036  -9.800  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      13.789  21.773  -8.729  1.00  0.62           H  
ATOM    240  N   ILE A  18      13.283  19.148  -8.978  1.00  0.59           N  
ATOM    241  CA  ILE A  18      12.468  17.935  -8.990  1.00  0.59           C  
ATOM    242  C   ILE A  18      11.984  17.546  -7.608  1.00  0.59           C  
ATOM    243  O   ILE A  18      12.796  17.345  -6.688  1.00  0.59           O  
ATOM    244  CB  ILE A  18      13.207  16.737  -9.606  1.00  0.59           C  
ATOM    245  CG1 ILE A  18      13.639  17.066 -11.038  1.00  0.59           C  
ATOM    246  CG2 ILE A  18      12.278  15.525  -9.607  1.00  0.59           C  
ATOM    247  CD1 ILE A  18      14.467  16.007 -11.687  1.00  0.59           C  
ATOM    248  H   ILE A  18      14.041  19.276  -8.304  1.00  0.59           H  
ATOM    249  HA  ILE A  18      11.584  18.122  -9.597  1.00  0.59           H  
ATOM    250  HB  ILE A  18      14.103  16.516  -9.026  1.00  0.59           H  
ATOM    251 1HG1 ILE A  18      12.763  17.239 -11.622  1.00  0.59           H  
ATOM    252 2HG1 ILE A  18      14.229  17.973 -11.031  1.00  0.59           H  
ATOM    253 1HG2 ILE A  18      12.784  14.669 -10.044  1.00  0.59           H  
ATOM    254 2HG2 ILE A  18      11.978  15.281  -8.588  1.00  0.59           H  
ATOM    255 3HG2 ILE A  18      11.392  15.766 -10.194  1.00  0.59           H  
ATOM    256 1HD1 ILE A  18      14.732  16.322 -12.698  1.00  0.59           H  
ATOM    257 2HD1 ILE A  18      15.378  15.846 -11.107  1.00  0.59           H  
ATOM    258 3HD1 ILE A  18      13.898  15.081 -11.735  1.00  0.59           H  
ATOM    259  N   ILE A  19      10.662  17.449  -7.476  1.00  0.58           N  
ATOM    260  CA  ILE A  19      10.015  17.088  -6.226  1.00  0.58           C  
ATOM    261  C   ILE A  19       9.300  15.744  -6.314  1.00  0.58           C  
ATOM    262  O   ILE A  19       8.494  15.495  -7.214  1.00  0.58           O  
ATOM    263  CB  ILE A  19       9.038  18.176  -5.792  1.00  0.58           C  
ATOM    264  CG1 ILE A  19       9.770  19.516  -5.682  1.00  0.58           C  
ATOM    265  CG2 ILE A  19       8.376  17.779  -4.479  1.00  0.58           C  
ATOM    266  CD1 ILE A  19      10.830  19.530  -4.645  1.00  0.58           C  
ATOM    267  H   ILE A  19      10.079  17.623  -8.297  1.00  0.58           H  
ATOM    268  HA  ILE A  19      10.780  17.003  -5.457  1.00  0.58           H  
ATOM    269  HB  ILE A  19       8.276  18.291  -6.554  1.00  0.58           H  
ATOM    270 1HG1 ILE A  19      10.239  19.733  -6.632  1.00  0.58           H  
ATOM    271 2HG1 ILE A  19       9.060  20.295  -5.475  1.00  0.58           H  
ATOM    272 1HG2 ILE A  19       7.671  18.532  -4.182  1.00  0.58           H  
ATOM    273 2HG2 ILE A  19       7.846  16.835  -4.606  1.00  0.58           H  
ATOM    274 3HG2 ILE A  19       9.139  17.664  -3.706  1.00  0.58           H  
ATOM    275 1HD1 ILE A  19      11.311  20.494  -4.638  1.00  0.58           H  
ATOM    276 2HD1 ILE A  19      10.388  19.330  -3.676  1.00  0.58           H  
ATOM    277 3HD1 ILE A  19      11.563  18.770  -4.866  1.00  0.58           H  
ATOM    278  N   ASN A  20       9.599  14.886  -5.367  1.00  0.59           N  
ATOM    279  CA  ASN A  20       9.041  13.559  -5.261  1.00  0.59           C  
ATOM    280  C   ASN A  20       8.005  13.520  -4.140  1.00  0.59           C  
ATOM    281  O   ASN A  20       8.222  14.055  -3.054  1.00  0.59           O  
ATOM    282  CB  ASN A  20      10.168  12.598  -4.966  1.00  0.59           C  
ATOM    283  CG  ASN A  20      11.191  12.463  -6.082  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      11.015  11.734  -7.058  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      12.261  13.196  -5.955  1.00  0.59           N  
ATOM    286  H   ASN A  20      10.264  15.168  -4.661  1.00  0.59           H  
ATOM    287  HA  ASN A  20       8.541  13.294  -6.194  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      10.683  12.973  -4.094  1.00  0.59           H  
ATOM    289 2HB  ASN A  20       9.764  11.617  -4.718  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      12.973  13.173  -6.656  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      12.358  13.801  -5.160  1.00  0.59           H  
ATOM    292  N   PHE A  21       6.881  12.880  -4.395  1.00  0.61           N  
ATOM    293  CA  PHE A  21       5.848  12.705  -3.390  1.00  0.61           C  
ATOM    294  C   PHE A  21       5.693  11.219  -3.125  1.00  0.61           C  
ATOM    295  O   PHE A  21       5.607  10.435  -4.072  1.00  0.61           O  
ATOM    296  CB  PHE A  21       4.516  13.192  -3.920  1.00  0.61           C  
ATOM    297  CG  PHE A  21       4.370  14.605  -4.223  1.00  0.61           C  
ATOM    298  CD1 PHE A  21       4.838  15.114  -5.407  1.00  0.61           C  
ATOM    299  CD2 PHE A  21       3.666  15.422  -3.380  1.00  0.61           C  
ATOM    300  CE1 PHE A  21       4.633  16.416  -5.707  1.00  0.61           C  
ATOM    301  CE2 PHE A  21       3.453  16.724  -3.679  1.00  0.61           C  
ATOM    302  CZ  PHE A  21       3.932  17.214  -4.836  1.00  0.61           C  
ATOM    303  H   PHE A  21       6.729  12.500  -5.321  1.00  0.61           H  
ATOM    304  HA  PHE A  21       6.122  13.225  -2.481  1.00  0.61           H  
ATOM    305 1HB  PHE A  21       4.272  12.632  -4.814  1.00  0.61           H  
ATOM    306 2HB  PHE A  21       3.775  12.947  -3.180  1.00  0.61           H  
ATOM    307  HD1 PHE A  21       5.378  14.466  -6.103  1.00  0.61           H  
ATOM    308  HD2 PHE A  21       3.269  15.009  -2.465  1.00  0.61           H  
ATOM    309  HE1 PHE A  21       5.010  16.822  -6.643  1.00  0.61           H  
ATOM    310  HE2 PHE A  21       2.890  17.364  -3.001  1.00  0.61           H  
ATOM    311  HZ  PHE A  21       3.748  18.228  -5.081  1.00  0.61           H  
ATOM    312  N   GLU A  22       5.569  10.817  -1.866  1.00  0.64           N  
ATOM    313  CA  GLU A  22       5.344   9.395  -1.616  1.00  0.64           C  
ATOM    314  C   GLU A  22       4.409   9.140  -0.453  1.00  0.64           C  
ATOM    315  O   GLU A  22       4.504   9.754   0.610  1.00  0.64           O  
ATOM    316  CB  GLU A  22       6.667   8.648  -1.398  1.00  0.64           C  
ATOM    317  CG  GLU A  22       6.501   7.111  -1.281  1.00  0.64           C  
ATOM    318  CD  GLU A  22       7.804   6.355  -1.231  1.00  0.64           C  
ATOM    319  OE1 GLU A  22       8.837   6.975  -1.268  1.00  0.64           O  
ATOM    320  OE2 GLU A  22       7.766   5.136  -1.160  1.00  0.64           O  
ATOM    321  H   GLU A  22       5.685  11.487  -1.108  1.00  0.64           H  
ATOM    322  HA  GLU A  22       4.873   8.968  -2.499  1.00  0.64           H  
ATOM    323 1HB  GLU A  22       7.339   8.847  -2.234  1.00  0.64           H  
ATOM    324 2HB  GLU A  22       7.148   9.015  -0.490  1.00  0.64           H  
ATOM    325 1HG  GLU A  22       5.940   6.880  -0.374  1.00  0.64           H  
ATOM    326 2HG  GLU A  22       5.912   6.763  -2.132  1.00  0.64           H  
ATOM    327  N   GLN A  23       3.498   8.210  -0.665  1.00  0.69           N  
ATOM    328  CA  GLN A  23       2.524   7.859   0.348  1.00  0.69           C  
ATOM    329  C   GLN A  23       2.541   6.351   0.503  1.00  0.69           C  
ATOM    330  O   GLN A  23       2.447   5.627  -0.480  1.00  0.69           O  
ATOM    331  CB  GLN A  23       1.177   8.384  -0.110  1.00  0.69           C  
ATOM    332  CG  GLN A  23       0.055   8.310   0.845  1.00  0.69           C  
ATOM    333  CD  GLN A  23      -1.176   9.025   0.260  1.00  0.69           C  
ATOM    334  OE1 GLN A  23      -1.239   9.168  -0.966  1.00  0.69           O  
ATOM    335  NE2 GLN A  23      -2.125   9.467   1.067  1.00  0.69           N  
ATOM    336  H   GLN A  23       3.474   7.752  -1.578  1.00  0.69           H  
ATOM    337  HA  GLN A  23       2.795   8.316   1.301  1.00  0.69           H  
ATOM    338 1HB  GLN A  23       1.301   9.393  -0.432  1.00  0.69           H  
ATOM    339 2HB  GLN A  23       0.870   7.820  -0.988  1.00  0.69           H  
ATOM    340 1HG  GLN A  23      -0.157   7.282   0.982  1.00  0.69           H  
ATOM    341 2HG  GLN A  23       0.326   8.779   1.793  1.00  0.69           H  
ATOM    342 1HE2 GLN A  23      -2.938   9.923   0.660  1.00  0.69           H  
ATOM    343 2HE2 GLN A  23      -2.027   9.374   2.083  1.00  0.69           H  
ATOM    344  N   LYS A  24       2.658   5.852   1.729  1.00  0.75           N  
ATOM    345  CA  LYS A  24       2.785   4.402   1.921  1.00  0.75           C  
ATOM    346  C   LYS A  24       1.453   3.644   1.934  1.00  0.75           C  
ATOM    347  O   LYS A  24       1.425   2.425   1.735  1.00  0.75           O  
ATOM    348  CB  LYS A  24       3.531   4.126   3.221  1.00  0.75           C  
ATOM    349  CG  LYS A  24       4.962   4.679   3.273  1.00  0.75           C  
ATOM    350  CD  LYS A  24       5.870   4.064   2.203  1.00  0.75           C  
ATOM    351  CE  LYS A  24       7.319   4.529   2.392  1.00  0.75           C  
ATOM    352  NZ  LYS A  24       8.238   3.975   1.363  1.00  0.75           N  
ATOM    353  H   LYS A  24       2.716   6.476   2.523  1.00  0.75           H  
ATOM    354  HA  LYS A  24       3.380   4.008   1.100  1.00  0.75           H  
ATOM    355 1HB  LYS A  24       2.975   4.552   4.055  1.00  0.75           H  
ATOM    356 2HB  LYS A  24       3.584   3.048   3.383  1.00  0.75           H  
ATOM    357 1HG  LYS A  24       4.933   5.761   3.124  1.00  0.75           H  
ATOM    358 2HG  LYS A  24       5.391   4.477   4.255  1.00  0.75           H  
ATOM    359 1HD  LYS A  24       5.827   2.976   2.259  1.00  0.75           H  
ATOM    360 2HD  LYS A  24       5.532   4.375   1.210  1.00  0.75           H  
ATOM    361 1HE  LYS A  24       7.353   5.618   2.342  1.00  0.75           H  
ATOM    362 2HE  LYS A  24       7.663   4.208   3.375  1.00  0.75           H  
ATOM    363 1HZ  LYS A  24       9.172   4.309   1.531  1.00  0.75           H  
ATOM    364 2HZ  LYS A  24       8.232   2.972   1.391  1.00  0.75           H  
ATOM    365 3HZ  LYS A  24       7.948   4.290   0.429  1.00  0.75           H  
ATOM    366  N   GLU A  25       0.369   4.372   2.175  1.00  0.80           N  
ATOM    367  CA  GLU A  25      -0.981   3.820   2.298  1.00  0.80           C  
ATOM    368  C   GLU A  25      -2.005   4.858   1.880  1.00  0.80           C  
ATOM    369  O   GLU A  25      -1.786   6.055   2.030  1.00  0.80           O  
ATOM    370  CB  GLU A  25      -1.244   3.334   3.738  1.00  0.80           C  
ATOM    371  CG  GLU A  25      -2.663   2.700   4.030  1.00  0.80           C  
ATOM    372  CD  GLU A  25      -3.061   1.503   3.148  1.00  0.80           C  
ATOM    373  OE1 GLU A  25      -3.623   1.735   2.083  1.00  0.80           O  
ATOM    374  OE2 GLU A  25      -2.813   0.383   3.534  1.00  0.80           O  
ATOM    375  H   GLU A  25       0.496   5.365   2.291  1.00  0.80           H  
ATOM    376  HA  GLU A  25      -1.068   2.968   1.622  1.00  0.80           H  
ATOM    377 1HB  GLU A  25      -0.493   2.588   4.006  1.00  0.80           H  
ATOM    378 2HB  GLU A  25      -1.119   4.174   4.423  1.00  0.80           H  
ATOM    379 1HG  GLU A  25      -2.654   2.357   5.063  1.00  0.80           H  
ATOM    380 2HG  GLU A  25      -3.425   3.464   3.965  1.00  0.80           H  
ATOM    381  N   SER A  26      -3.165   4.398   1.439  1.00  0.83           N  
ATOM    382  CA  SER A  26      -4.235   5.255   0.946  1.00  0.83           C  
ATOM    383  C   SER A  26      -4.768   6.281   1.948  1.00  0.83           C  
ATOM    384  O   SER A  26      -5.373   7.272   1.548  1.00  0.83           O  
ATOM    385  CB  SER A  26      -5.342   4.352   0.450  1.00  0.83           C  
ATOM    386  OG  SER A  26      -5.833   3.554   1.496  1.00  0.83           O  
ATOM    387  H   SER A  26      -3.310   3.388   1.429  1.00  0.83           H  
ATOM    388  HA  SER A  26      -3.843   5.807   0.091  1.00  0.83           H  
ATOM    389 1HB  SER A  26      -6.147   4.959   0.042  1.00  0.83           H  
ATOM    390 2HB  SER A  26      -4.967   3.717  -0.350  1.00  0.83           H  
ATOM    391  HG  SER A  26      -5.095   2.926   1.723  1.00  0.83           H  
ATOM    392  N   ASN A  27      -4.558   6.050   3.238  1.00  0.83           N  
ATOM    393  CA  ASN A  27      -4.976   7.006   4.252  1.00  0.83           C  
ATOM    394  C   ASN A  27      -3.785   7.556   5.040  1.00  0.83           C  
ATOM    395  O   ASN A  27      -3.968   8.132   6.115  1.00  0.83           O  
ATOM    396  CB  ASN A  27      -5.989   6.388   5.190  1.00  0.83           C  
ATOM    397  CG  ASN A  27      -7.325   6.113   4.528  1.00  0.83           C  
ATOM    398  OD1 ASN A  27      -8.115   7.037   4.296  1.00  0.83           O  
ATOM    399  ND2 ASN A  27      -7.590   4.867   4.223  1.00  0.83           N  
ATOM    400  H   ASN A  27      -4.077   5.207   3.509  1.00  0.83           H  
ATOM    401  HA  ASN A  27      -5.444   7.857   3.756  1.00  0.83           H  
ATOM    402 1HB  ASN A  27      -5.590   5.450   5.578  1.00  0.83           H  
ATOM    403 2HB  ASN A  27      -6.148   7.053   6.039  1.00  0.83           H  
ATOM    404 1HD2 ASN A  27      -8.457   4.633   3.783  1.00  0.83           H  
ATOM    405 2HD2 ASN A  27      -6.926   4.147   4.425  1.00  0.83           H  
ATOM    406  N   GLY A  28      -2.565   7.360   4.541  1.00  0.80           N  
ATOM    407  CA  GLY A  28      -1.401   7.846   5.270  1.00  0.80           C  
ATOM    408  C   GLY A  28      -0.968   9.241   4.798  1.00  0.80           C  
ATOM    409  O   GLY A  28      -1.497   9.740   3.806  1.00  0.80           O  
ATOM    410  H   GLY A  28      -2.434   6.892   3.645  1.00  0.80           H  
ATOM    411 1HA  GLY A  28      -1.651   7.846   6.325  1.00  0.80           H  
ATOM    412 2HA  GLY A  28      -0.580   7.143   5.133  1.00  0.80           H  
ATOM    413  N   PRO A  29      -0.022   9.898   5.499  1.00  0.74           N  
ATOM    414  CA  PRO A  29       0.621  11.158   5.140  1.00  0.74           C  
ATOM    415  C   PRO A  29       1.396  11.048   3.844  1.00  0.74           C  
ATOM    416  O   PRO A  29       1.915   9.974   3.522  1.00  0.74           O  
ATOM    417  CB  PRO A  29       1.589  11.412   6.303  1.00  0.74           C  
ATOM    418  CG  PRO A  29       1.032  10.619   7.455  1.00  0.74           C  
ATOM    419  CD  PRO A  29       0.403   9.388   6.825  1.00  0.74           C  
ATOM    420  HA  PRO A  29      -0.134  11.943   5.056  1.00  0.74           H  
ATOM    421 1HB  PRO A  29       2.606  11.105   6.017  1.00  0.74           H  
ATOM    422 2HB  PRO A  29       1.636  12.494   6.515  1.00  0.74           H  
ATOM    423 1HG  PRO A  29       1.840  10.369   8.162  1.00  0.74           H  
ATOM    424 2HG  PRO A  29       0.303  11.228   8.010  1.00  0.74           H  
ATOM    425 1HD  PRO A  29       1.132   8.572   6.721  1.00  0.74           H  
ATOM    426 2HD  PRO A  29      -0.442   9.122   7.461  1.00  0.74           H  
ATOM    427  N   VAL A  30       1.531  12.162   3.143  1.00  0.68           N  
ATOM    428  CA  VAL A  30       2.364  12.196   1.954  1.00  0.68           C  
ATOM    429  C   VAL A  30       3.693  12.866   2.274  1.00  0.68           C  
ATOM    430  O   VAL A  30       3.732  13.962   2.838  1.00  0.68           O  
ATOM    431  CB  VAL A  30       1.680  12.976   0.818  1.00  0.68           C  
ATOM    432  CG1 VAL A  30       2.595  13.039  -0.414  1.00  0.68           C  
ATOM    433  CG2 VAL A  30       0.399  12.302   0.443  1.00  0.68           C  
ATOM    434  H   VAL A  30       1.048  13.014   3.428  1.00  0.68           H  
ATOM    435  HA  VAL A  30       2.552  11.175   1.620  1.00  0.68           H  
ATOM    436  HB  VAL A  30       1.471  13.996   1.155  1.00  0.68           H  
ATOM    437 1HG1 VAL A  30       2.086  13.589  -1.198  1.00  0.68           H  
ATOM    438 2HG1 VAL A  30       3.529  13.538  -0.164  1.00  0.68           H  
ATOM    439 3HG1 VAL A  30       2.809  12.024  -0.759  1.00  0.68           H  
ATOM    440 1HG2 VAL A  30      -0.078  12.862  -0.352  1.00  0.68           H  
ATOM    441 2HG2 VAL A  30       0.599  11.326   0.110  1.00  0.68           H  
ATOM    442 3HG2 VAL A  30      -0.258  12.257   1.309  1.00  0.68           H  
ATOM    443  N   LYS A  31       4.788  12.190   1.968  1.00  0.63           N  
ATOM    444  CA  LYS A  31       6.103  12.760   2.188  1.00  0.63           C  
ATOM    445  C   LYS A  31       6.503  13.473   0.918  1.00  0.63           C  
ATOM    446  O   LYS A  31       6.435  12.887  -0.160  1.00  0.63           O  
ATOM    447  CB  LYS A  31       7.135  11.689   2.541  1.00  0.63           C  
ATOM    448  CG  LYS A  31       8.527  12.254   2.848  1.00  0.63           C  
ATOM    449  CD  LYS A  31       9.515  11.149   3.202  1.00  0.63           C  
ATOM    450  CE  LYS A  31      10.912  11.710   3.440  1.00  0.63           C  
ATOM    451  NZ  LYS A  31      11.888  10.638   3.792  1.00  0.63           N  
ATOM    452  H   LYS A  31       4.705  11.273   1.538  1.00  0.63           H  
ATOM    453  HA  LYS A  31       6.059  13.494   2.992  1.00  0.63           H  
ATOM    454 1HB  LYS A  31       6.796  11.135   3.417  1.00  0.63           H  
ATOM    455 2HB  LYS A  31       7.224  10.979   1.713  1.00  0.63           H  
ATOM    456 1HG  LYS A  31       8.899  12.811   1.992  1.00  0.63           H  
ATOM    457 2HG  LYS A  31       8.449  12.947   3.691  1.00  0.63           H  
ATOM    458 1HD  LYS A  31       9.178  10.634   4.104  1.00  0.63           H  
ATOM    459 2HD  LYS A  31       9.558  10.428   2.384  1.00  0.63           H  
ATOM    460 1HE  LYS A  31      11.252  12.215   2.534  1.00  0.63           H  
ATOM    461 2HE  LYS A  31      10.872  12.433   4.255  1.00  0.63           H  
ATOM    462 1HZ  LYS A  31      12.799  11.049   3.941  1.00  0.63           H  
ATOM    463 2HZ  LYS A  31      11.587  10.171   4.637  1.00  0.63           H  
ATOM    464 3HZ  LYS A  31      11.940   9.968   3.038  1.00  0.63           H  
ATOM    465  N   VAL A  32       6.878  14.738   1.024  1.00  0.59           N  
ATOM    466  CA  VAL A  32       7.262  15.493  -0.156  1.00  0.59           C  
ATOM    467  C   VAL A  32       8.730  15.854  -0.019  1.00  0.59           C  
ATOM    468  O   VAL A  32       9.143  16.429   0.995  1.00  0.59           O  
ATOM    469  CB  VAL A  32       6.432  16.770  -0.265  1.00  0.59           C  
ATOM    470  CG1 VAL A  32       6.798  17.533  -1.523  1.00  0.59           C  
ATOM    471  CG2 VAL A  32       4.963  16.428  -0.171  1.00  0.59           C  
ATOM    472  H   VAL A  32       6.883  15.193   1.933  1.00  0.59           H  
ATOM    473  HA  VAL A  32       7.119  14.886  -1.045  1.00  0.59           H  
ATOM    474  HB  VAL A  32       6.680  17.396   0.536  1.00  0.59           H  
ATOM    475 1HG1 VAL A  32       6.226  18.454  -1.577  1.00  0.59           H  
ATOM    476 2HG1 VAL A  32       7.861  17.766  -1.509  1.00  0.59           H  
ATOM    477 3HG1 VAL A  32       6.568  16.909  -2.389  1.00  0.59           H  
ATOM    478 1HG2 VAL A  32       4.365  17.338  -0.225  1.00  0.59           H  
ATOM    479 2HG2 VAL A  32       4.717  15.781  -0.969  1.00  0.59           H  
ATOM    480 3HG2 VAL A  32       4.764  15.922   0.778  1.00  0.59           H  
ATOM    481  N   TRP A  33       9.533  15.499  -1.013  1.00  0.57           N  
ATOM    482  CA  TRP A  33      10.953  15.764  -0.910  1.00  0.57           C  
ATOM    483  C   TRP A  33      11.659  16.036  -2.226  1.00  0.57           C  
ATOM    484  O   TRP A  33      11.216  15.625  -3.292  1.00  0.57           O  
ATOM    485  CB  TRP A  33      11.618  14.578  -0.198  1.00  0.57           C  
ATOM    486  CG  TRP A  33      11.450  13.258  -0.888  1.00  0.57           C  
ATOM    487  CD1 TRP A  33      10.375  12.416  -0.790  1.00  0.57           C  
ATOM    488  CD2 TRP A  33      12.391  12.601  -1.764  1.00  0.57           C  
ATOM    489  NE1 TRP A  33      10.587  11.292  -1.537  1.00  0.57           N  
ATOM    490  CE2 TRP A  33      11.814  11.385  -2.143  1.00  0.57           C  
ATOM    491  CE3 TRP A  33      13.658  12.942  -2.250  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33      12.459  10.502  -2.991  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33      14.306  12.055  -3.102  1.00  0.57           C  
ATOM    494  CH2 TRP A  33      13.719  10.867  -3.464  1.00  0.57           C  
ATOM    495  H   TRP A  33       9.146  15.023  -1.824  1.00  0.57           H  
ATOM    496  HA  TRP A  33      11.062  16.639  -0.292  1.00  0.57           H  
ATOM    497 1HB  TRP A  33      12.685  14.781  -0.093  1.00  0.57           H  
ATOM    498 2HB  TRP A  33      11.209  14.492   0.808  1.00  0.57           H  
ATOM    499  HD1 TRP A  33       9.480  12.609  -0.204  1.00  0.57           H  
ATOM    500  HE1 TRP A  33       9.937  10.518  -1.629  1.00  0.57           H  
ATOM    501  HE3 TRP A  33      14.126  13.885  -1.964  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33      12.009   9.555  -3.287  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33      15.292  12.328  -3.478  1.00  0.57           H  
ATOM    504  HH2 TRP A  33      14.255  10.196  -4.135  1.00  0.57           H  
ATOM    505  N   GLY A  34      12.807  16.686  -2.158  1.00  0.56           N  
ATOM    506  CA  GLY A  34      13.565  16.899  -3.391  1.00  0.56           C  
ATOM    507  C   GLY A  34      14.364  18.182  -3.368  1.00  0.56           C  
ATOM    508  O   GLY A  34      14.646  18.716  -2.299  1.00  0.56           O  
ATOM    509  H   GLY A  34      13.119  17.043  -1.252  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      14.238  16.056  -3.548  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      12.886  16.914  -4.237  1.00  0.56           H  
ATOM    512  N   SER A  35      14.779  18.648  -4.542  1.00  0.55           N  
ATOM    513  CA  SER A  35      15.608  19.856  -4.570  1.00  0.55           C  
ATOM    514  C   SER A  35      15.212  20.829  -5.671  1.00  0.55           C  
ATOM    515  O   SER A  35      14.930  20.427  -6.809  1.00  0.55           O  
ATOM    516  CB  SER A  35      17.075  19.496  -4.755  1.00  0.55           C  
ATOM    517  OG  SER A  35      17.556  18.685  -3.705  1.00  0.55           O  
ATOM    518  H   SER A  35      14.469  18.180  -5.396  1.00  0.55           H  
ATOM    519  HA  SER A  35      15.496  20.366  -3.619  1.00  0.55           H  
ATOM    520 1HB  SER A  35      17.196  18.977  -5.702  1.00  0.55           H  
ATOM    521 2HB  SER A  35      17.667  20.414  -4.806  1.00  0.55           H  
ATOM    522  HG  SER A  35      17.772  19.292  -2.939  1.00  0.55           H  
ATOM    523  N   ILE A  36      15.282  22.121  -5.330  1.00  0.56           N  
ATOM    524  CA  ILE A  36      15.040  23.209  -6.280  1.00  0.56           C  
ATOM    525  C   ILE A  36      16.276  24.107  -6.334  1.00  0.56           C  
ATOM    526  O   ILE A  36      16.806  24.531  -5.307  1.00  0.56           O  
ATOM    527  CB  ILE A  36      13.775  24.022  -5.919  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      12.522  23.104  -5.894  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      13.566  25.143  -6.961  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      11.280  23.762  -5.299  1.00  0.56           C  
ATOM    531  H   ILE A  36      15.521  22.340  -4.362  1.00  0.56           H  
ATOM    532  HA  ILE A  36      14.912  22.800  -7.266  1.00  0.56           H  
ATOM    533  HB  ILE A  36      13.894  24.449  -4.929  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      12.293  22.791  -6.913  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      12.746  22.223  -5.304  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      12.688  25.717  -6.703  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      14.431  25.798  -6.976  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      13.436  24.704  -7.949  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      10.448  23.056  -5.316  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      11.480  24.061  -4.268  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      11.024  24.635  -5.887  1.00  0.56           H  
ATOM    542  N   LYS A  37      16.765  24.349  -7.542  1.00  0.56           N  
ATOM    543  CA  LYS A  37      17.984  25.117  -7.759  1.00  0.56           C  
ATOM    544  C   LYS A  37      17.725  26.461  -8.431  1.00  0.56           C  
ATOM    545  O   LYS A  37      16.788  26.591  -9.209  1.00  0.56           O  
ATOM    546  CB  LYS A  37      18.924  24.293  -8.640  1.00  0.56           C  
ATOM    547  CG  LYS A  37      19.351  22.973  -8.003  1.00  0.56           C  
ATOM    548  CD  LYS A  37      20.375  22.239  -8.831  1.00  0.56           C  
ATOM    549  CE  LYS A  37      20.799  20.947  -8.144  1.00  0.56           C  
ATOM    550  NZ  LYS A  37      21.800  20.191  -8.948  1.00  0.56           N  
ATOM    551  H   LYS A  37      16.271  23.985  -8.346  1.00  0.56           H  
ATOM    552  HA  LYS A  37      18.455  25.305  -6.800  1.00  0.56           H  
ATOM    553 1HB  LYS A  37      18.430  24.072  -9.590  1.00  0.56           H  
ATOM    554 2HB  LYS A  37      19.821  24.872  -8.858  1.00  0.56           H  
ATOM    555 1HG  LYS A  37      19.739  23.141  -7.028  1.00  0.56           H  
ATOM    556 2HG  LYS A  37      18.472  22.336  -7.906  1.00  0.56           H  
ATOM    557 1HD  LYS A  37      19.954  22.004  -9.810  1.00  0.56           H  
ATOM    558 2HD  LYS A  37      21.253  22.871  -8.971  1.00  0.56           H  
ATOM    559 1HE  LYS A  37      21.232  21.188  -7.173  1.00  0.56           H  
ATOM    560 2HE  LYS A  37      19.919  20.318  -7.992  1.00  0.56           H  
ATOM    561 1HZ  LYS A  37      22.055  19.344  -8.461  1.00  0.56           H  
ATOM    562 2HZ  LYS A  37      21.401  19.955  -9.846  1.00  0.56           H  
ATOM    563 3HZ  LYS A  37      22.623  20.760  -9.086  1.00  0.56           H  
ATOM    564  N   GLY A  38      18.622  27.437  -8.202  1.00  0.57           N  
ATOM    565  CA  GLY A  38      18.569  28.737  -8.894  1.00  0.57           C  
ATOM    566  C   GLY A  38      17.812  29.789  -8.093  1.00  0.57           C  
ATOM    567  O   GLY A  38      17.436  30.843  -8.610  1.00  0.57           O  
ATOM    568  H   GLY A  38      19.329  27.288  -7.485  1.00  0.57           H  
ATOM    569 1HA  GLY A  38      19.585  29.085  -9.080  1.00  0.57           H  
ATOM    570 2HA  GLY A  38      18.097  28.611  -9.868  1.00  0.57           H  
ATOM    571  N   LEU A  39      17.579  29.469  -6.835  1.00  0.57           N  
ATOM    572  CA  LEU A  39      16.846  30.293  -5.889  1.00  0.57           C  
ATOM    573  C   LEU A  39      17.753  31.302  -5.195  1.00  0.57           C  
ATOM    574  O   LEU A  39      18.972  31.146  -5.163  1.00  0.57           O  
ATOM    575  CB  LEU A  39      16.184  29.380  -4.857  1.00  0.57           C  
ATOM    576  CG  LEU A  39      15.162  28.369  -5.373  1.00  0.57           C  
ATOM    577  CD1 LEU A  39      14.748  27.477  -4.237  1.00  0.57           C  
ATOM    578  CD2 LEU A  39      13.976  29.097  -5.921  1.00  0.57           C  
ATOM    579  H   LEU A  39      17.980  28.600  -6.490  1.00  0.57           H  
ATOM    580  HA  LEU A  39      16.072  30.838  -6.429  1.00  0.57           H  
ATOM    581 1HB  LEU A  39      16.977  28.798  -4.406  1.00  0.57           H  
ATOM    582 2HB  LEU A  39      15.726  29.987  -4.088  1.00  0.57           H  
ATOM    583  HG  LEU A  39      15.611  27.752  -6.154  1.00  0.57           H  
ATOM    584 1HD1 LEU A  39      14.025  26.755  -4.580  1.00  0.57           H  
ATOM    585 2HD1 LEU A  39      15.634  26.963  -3.874  1.00  0.57           H  
ATOM    586 3HD1 LEU A  39      14.309  28.074  -3.438  1.00  0.57           H  
ATOM    587 1HD2 LEU A  39      13.239  28.383  -6.285  1.00  0.57           H  
ATOM    588 2HD2 LEU A  39      13.526  29.710  -5.141  1.00  0.57           H  
ATOM    589 3HD2 LEU A  39      14.306  29.729  -6.733  1.00  0.57           H  
ATOM    590  N   THR A  40      17.165  32.354  -4.661  1.00  0.57           N  
ATOM    591  CA  THR A  40      17.915  33.331  -3.886  1.00  0.57           C  
ATOM    592  C   THR A  40      18.053  32.807  -2.461  1.00  0.57           C  
ATOM    593  O   THR A  40      17.087  32.294  -1.914  1.00  0.57           O  
ATOM    594  CB  THR A  40      17.214  34.706  -3.905  1.00  0.57           C  
ATOM    595  OG1 THR A  40      17.134  35.184  -5.258  1.00  0.57           O  
ATOM    596  CG2 THR A  40      17.978  35.716  -3.057  1.00  0.57           C  
ATOM    597  H   THR A  40      16.160  32.455  -4.737  1.00  0.57           H  
ATOM    598  HA  THR A  40      18.912  33.439  -4.312  1.00  0.57           H  
ATOM    599  HB  THR A  40      16.202  34.599  -3.507  1.00  0.57           H  
ATOM    600  HG1 THR A  40      16.721  36.052  -5.266  1.00  0.57           H  
ATOM    601 1HG2 THR A  40      17.464  36.675  -3.086  1.00  0.57           H  
ATOM    602 2HG2 THR A  40      18.026  35.367  -2.025  1.00  0.57           H  
ATOM    603 3HG2 THR A  40      18.986  35.832  -3.448  1.00  0.57           H  
ATOM    604  N   GLU A  41      19.237  32.904  -1.862  1.00  0.56           N  
ATOM    605  CA  GLU A  41      19.401  32.403  -0.496  1.00  0.56           C  
ATOM    606  C   GLU A  41      18.274  32.932   0.393  1.00  0.56           C  
ATOM    607  O   GLU A  41      17.980  34.132   0.376  1.00  0.56           O  
ATOM    608  CB  GLU A  41      20.762  32.825   0.073  1.00  0.56           C  
ATOM    609  CG  GLU A  41      21.052  32.309   1.493  1.00  0.56           C  
ATOM    610  CD  GLU A  41      22.431  32.675   2.013  1.00  0.56           C  
ATOM    611  OE1 GLU A  41      23.162  33.330   1.309  1.00  0.56           O  
ATOM    612  OE2 GLU A  41      22.752  32.286   3.113  1.00  0.56           O  
ATOM    613  H   GLU A  41      20.016  33.320  -2.350  1.00  0.56           H  
ATOM    614  HA  GLU A  41      19.354  31.315  -0.515  1.00  0.56           H  
ATOM    615 1HB  GLU A  41      21.551  32.456  -0.581  1.00  0.56           H  
ATOM    616 2HB  GLU A  41      20.830  33.911   0.089  1.00  0.56           H  
ATOM    617 1HG  GLU A  41      20.306  32.722   2.170  1.00  0.56           H  
ATOM    618 2HG  GLU A  41      20.940  31.229   1.500  1.00  0.56           H  
ATOM    619  N   GLY A  42      17.639  32.036   1.158  1.00  0.56           N  
ATOM    620  CA  GLY A  42      16.526  32.419   2.024  1.00  0.56           C  
ATOM    621  C   GLY A  42      15.221  31.691   1.689  1.00  0.56           C  
ATOM    622  O   GLY A  42      15.194  30.732   0.918  1.00  0.56           O  
ATOM    623  H   GLY A  42      17.961  31.069   1.135  1.00  0.56           H  
ATOM    624 1HA  GLY A  42      16.798  32.213   3.059  1.00  0.56           H  
ATOM    625 2HA  GLY A  42      16.367  33.493   1.951  1.00  0.56           H  
ATOM    626  N   LEU A  43      14.136  32.106   2.344  1.00  0.56           N  
ATOM    627  CA  LEU A  43      12.850  31.418   2.213  1.00  0.56           C  
ATOM    628  C   LEU A  43      12.036  31.800   0.974  1.00  0.56           C  
ATOM    629  O   LEU A  43      11.885  32.982   0.661  1.00  0.56           O  
ATOM    630  CB  LEU A  43      11.996  31.714   3.447  1.00  0.56           C  
ATOM    631  CG  LEU A  43      12.246  30.874   4.670  1.00  0.56           C  
ATOM    632  CD1 LEU A  43      13.650  31.138   5.185  1.00  0.56           C  
ATOM    633  CD2 LEU A  43      11.195  31.219   5.719  1.00  0.56           C  
ATOM    634  H   LEU A  43      14.205  32.907   2.954  1.00  0.56           H  
ATOM    635  HA  LEU A  43      13.040  30.350   2.173  1.00  0.56           H  
ATOM    636 1HB  LEU A  43      12.142  32.752   3.728  1.00  0.56           H  
ATOM    637 2HB  LEU A  43      10.949  31.579   3.168  1.00  0.56           H  
ATOM    638  HG  LEU A  43      12.169  29.815   4.411  1.00  0.56           H  
ATOM    639 1HD1 LEU A  43      13.833  30.528   6.069  1.00  0.56           H  
ATOM    640 2HD1 LEU A  43      14.367  30.881   4.417  1.00  0.56           H  
ATOM    641 3HD1 LEU A  43      13.753  32.191   5.443  1.00  0.56           H  
ATOM    642 1HD2 LEU A  43      11.358  30.614   6.611  1.00  0.56           H  
ATOM    643 2HD2 LEU A  43      11.273  32.276   5.977  1.00  0.56           H  
ATOM    644 3HD2 LEU A  43      10.204  31.020   5.323  1.00  0.56           H  
ATOM    645  N   HIS A  44      11.439  30.779   0.352  1.00  0.55           N  
ATOM    646  CA  HIS A  44      10.529  30.895  -0.792  1.00  0.55           C  
ATOM    647  C   HIS A  44       9.237  30.104  -0.578  1.00  0.55           C  
ATOM    648  O   HIS A  44       9.262  28.968  -0.103  1.00  0.55           O  
ATOM    649  CB  HIS A  44      11.201  30.342  -2.056  1.00  0.55           C  
ATOM    650  CG  HIS A  44      12.334  31.142  -2.579  1.00  0.55           C  
ATOM    651  ND1 HIS A  44      12.136  32.140  -3.483  1.00  0.55           N  
ATOM    652  CD2 HIS A  44      13.665  31.102  -2.353  1.00  0.55           C  
ATOM    653  CE1 HIS A  44      13.283  32.688  -3.805  1.00  0.55           C  
ATOM    654  NE2 HIS A  44      14.229  32.078  -3.142  1.00  0.55           N  
ATOM    655  H   HIS A  44      11.680  29.843   0.662  1.00  0.55           H  
ATOM    656  HA  HIS A  44      10.268  31.939  -0.959  1.00  0.55           H  
ATOM    657 1HB  HIS A  44      11.574  29.336  -1.846  1.00  0.55           H  
ATOM    658 2HB  HIS A  44      10.457  30.246  -2.841  1.00  0.55           H  
ATOM    659  HD1 HIS A  44      11.228  32.369  -3.874  1.00  0.55           H  
ATOM    660  HD2 HIS A  44      14.297  30.477  -1.716  1.00  0.55           H  
ATOM    661  HE1 HIS A  44      13.318  33.511  -4.519  1.00  0.55           H  
ATOM    662  N   GLY A  45       8.100  30.668  -0.967  1.00  0.55           N  
ATOM    663  CA  GLY A  45       6.849  29.918  -0.826  1.00  0.55           C  
ATOM    664  C   GLY A  45       6.783  28.683  -1.737  1.00  0.55           C  
ATOM    665  O   GLY A  45       7.259  28.724  -2.874  1.00  0.55           O  
ATOM    666  H   GLY A  45       8.098  31.632  -1.314  1.00  0.55           H  
ATOM    667 1HA  GLY A  45       6.722  29.610   0.213  1.00  0.55           H  
ATOM    668 2HA  GLY A  45       6.029  30.587  -1.065  1.00  0.55           H  
ATOM    669  N   PHE A  46       6.107  27.614  -1.274  1.00  0.55           N  
ATOM    670  CA  PHE A  46       5.941  26.374  -2.053  1.00  0.55           C  
ATOM    671  C   PHE A  46       4.514  25.807  -1.912  1.00  0.55           C  
ATOM    672  O   PHE A  46       4.054  25.518  -0.797  1.00  0.55           O  
ATOM    673  CB  PHE A  46       6.989  25.393  -1.551  1.00  0.55           C  
ATOM    674  CG  PHE A  46       7.148  24.083  -2.220  1.00  0.55           C  
ATOM    675  CD1 PHE A  46       7.363  23.978  -3.584  1.00  0.55           C  
ATOM    676  CD2 PHE A  46       7.154  22.939  -1.451  1.00  0.55           C  
ATOM    677  CE1 PHE A  46       7.564  22.744  -4.148  1.00  0.55           C  
ATOM    678  CE2 PHE A  46       7.352  21.723  -2.012  1.00  0.55           C  
ATOM    679  CZ  PHE A  46       7.556  21.621  -3.348  1.00  0.55           C  
ATOM    680  H   PHE A  46       5.762  27.618  -0.313  1.00  0.55           H  
ATOM    681  HA  PHE A  46       6.124  26.595  -3.099  1.00  0.55           H  
ATOM    682 1HB  PHE A  46       7.949  25.898  -1.601  1.00  0.55           H  
ATOM    683 2HB  PHE A  46       6.791  25.199  -0.491  1.00  0.55           H  
ATOM    684  HD1 PHE A  46       7.373  24.880  -4.202  1.00  0.55           H  
ATOM    685  HD2 PHE A  46       7.003  23.027  -0.371  1.00  0.55           H  
ATOM    686  HE1 PHE A  46       7.734  22.655  -5.221  1.00  0.55           H  
ATOM    687  HE2 PHE A  46       7.350  20.832  -1.387  1.00  0.55           H  
ATOM    688  HZ  PHE A  46       7.712  20.657  -3.772  1.00  0.55           H  
ATOM    689  N   HIS A  47       3.784  25.731  -3.041  1.00  0.55           N  
ATOM    690  CA  HIS A  47       2.373  25.343  -2.954  1.00  0.55           C  
ATOM    691  C   HIS A  47       1.865  24.468  -4.107  1.00  0.55           C  
ATOM    692  O   HIS A  47       2.437  24.450  -5.199  1.00  0.55           O  
ATOM    693  CB  HIS A  47       1.498  26.602  -2.929  1.00  0.55           C  
ATOM    694  CG  HIS A  47       1.971  27.619  -1.964  1.00  0.55           C  
ATOM    695  ND1 HIS A  47       2.913  28.559  -2.318  1.00  0.55           N  
ATOM    696  CD2 HIS A  47       1.708  27.846  -0.669  1.00  0.55           C  
ATOM    697  CE1 HIS A  47       3.170  29.320  -1.299  1.00  0.55           C  
ATOM    698  NE2 HIS A  47       2.475  28.904  -0.297  1.00  0.55           N  
ATOM    699  H   HIS A  47       4.218  25.967  -3.935  1.00  0.55           H  
ATOM    700  HA  HIS A  47       2.212  24.788  -2.033  1.00  0.55           H  
ATOM    701 1HB  HIS A  47       1.473  27.052  -3.918  1.00  0.55           H  
ATOM    702 2HB  HIS A  47       0.471  26.330  -2.667  1.00  0.55           H  
ATOM    703  HD2 HIS A  47       1.029  27.313  -0.034  1.00  0.55           H  
ATOM    704  HE1 HIS A  47       3.850  30.152  -1.282  1.00  0.55           H  
ATOM    705  HE2 HIS A  47       2.514  29.328   0.620  1.00  0.55           H  
ATOM    706  N   VAL A  48       0.743  23.783  -3.870  1.00  0.55           N  
ATOM    707  CA  VAL A  48       0.022  23.078  -4.935  1.00  0.55           C  
ATOM    708  C   VAL A  48      -1.177  23.945  -5.353  1.00  0.55           C  
ATOM    709  O   VAL A  48      -2.010  24.315  -4.512  1.00  0.55           O  
ATOM    710  CB  VAL A  48      -0.558  21.742  -4.467  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      -1.285  21.066  -5.616  1.00  0.55           C  
ATOM    712  CG2 VAL A  48       0.503  20.843  -3.863  1.00  0.55           C  
ATOM    713  H   VAL A  48       0.378  23.776  -2.923  1.00  0.55           H  
ATOM    714  HA  VAL A  48       0.680  22.925  -5.787  1.00  0.55           H  
ATOM    715  HB  VAL A  48      -1.297  21.951  -3.730  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      -1.731  20.163  -5.257  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      -2.067  21.720  -5.999  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      -0.577  20.836  -6.418  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       0.034  19.941  -3.510  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48       1.220  20.595  -4.602  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48       0.984  21.353  -3.022  1.00  0.55           H  
ATOM    722  N   HIS A  49      -1.251  24.272  -6.631  1.00  0.56           N  
ATOM    723  CA  HIS A  49      -2.296  25.133  -7.175  1.00  0.56           C  
ATOM    724  C   HIS A  49      -3.479  24.324  -7.666  1.00  0.56           C  
ATOM    725  O   HIS A  49      -3.344  23.142  -7.943  1.00  0.56           O  
ATOM    726  CB  HIS A  49      -1.683  26.047  -8.226  1.00  0.56           C  
ATOM    727  CG  HIS A  49      -0.788  27.032  -7.559  1.00  0.56           C  
ATOM    728  ND1 HIS A  49      -1.073  28.363  -7.494  1.00  0.56           N  
ATOM    729  CD2 HIS A  49       0.334  26.864  -6.860  1.00  0.56           C  
ATOM    730  CE1 HIS A  49      -0.143  28.983  -6.822  1.00  0.56           C  
ATOM    731  NE2 HIS A  49       0.724  28.105  -6.424  1.00  0.56           N  
ATOM    732  H   HIS A  49      -0.535  23.907  -7.260  1.00  0.56           H  
ATOM    733  HA  HIS A  49      -2.671  25.776  -6.398  1.00  0.56           H  
ATOM    734 1HB  HIS A  49      -1.106  25.462  -8.945  1.00  0.56           H  
ATOM    735 2HB  HIS A  49      -2.467  26.586  -8.762  1.00  0.56           H  
ATOM    736  HD1 HIS A  49      -1.879  28.807  -7.881  1.00  0.56           H  
ATOM    737  HD2 HIS A  49       0.926  25.983  -6.616  1.00  0.56           H  
ATOM    738  HE1 HIS A  49      -0.188  30.061  -6.673  1.00  0.56           H  
ATOM    739  N   GLU A  50      -4.649  24.958  -7.747  1.00  0.57           N  
ATOM    740  CA  GLU A  50      -5.891  24.294  -8.165  1.00  0.57           C  
ATOM    741  C   GLU A  50      -5.859  23.619  -9.531  1.00  0.57           C  
ATOM    742  O   GLU A  50      -6.563  22.627  -9.747  1.00  0.57           O  
ATOM    743  CB  GLU A  50      -7.069  25.266  -8.142  1.00  0.57           C  
ATOM    744  CG  GLU A  50      -8.407  24.570  -8.490  1.00  0.57           C  
ATOM    745  CD  GLU A  50      -9.654  25.434  -8.378  1.00  0.57           C  
ATOM    746  OE1 GLU A  50      -9.546  26.596  -8.083  1.00  0.57           O  
ATOM    747  OE2 GLU A  50     -10.721  24.902  -8.574  1.00  0.57           O  
ATOM    748  H   GLU A  50      -4.686  25.944  -7.483  1.00  0.57           H  
ATOM    749  HA  GLU A  50      -6.104  23.520  -7.436  1.00  0.57           H  
ATOM    750 1HB  GLU A  50      -7.158  25.705  -7.146  1.00  0.57           H  
ATOM    751 2HB  GLU A  50      -6.892  26.079  -8.833  1.00  0.57           H  
ATOM    752 1HG  GLU A  50      -8.336  24.209  -9.518  1.00  0.57           H  
ATOM    753 2HG  GLU A  50      -8.519  23.702  -7.847  1.00  0.57           H  
ATOM    754  N   PHE A  51      -5.097  24.177 -10.461  1.00  0.58           N  
ATOM    755  CA  PHE A  51      -5.045  23.669 -11.824  1.00  0.58           C  
ATOM    756  C   PHE A  51      -3.687  23.074 -12.175  1.00  0.58           C  
ATOM    757  O   PHE A  51      -2.660  23.476 -11.624  1.00  0.58           O  
ATOM    758  CB  PHE A  51      -5.352  24.802 -12.801  1.00  0.58           C  
ATOM    759  CG  PHE A  51      -6.715  25.367 -12.609  1.00  0.58           C  
ATOM    760  CD1 PHE A  51      -6.916  26.372 -11.682  1.00  0.58           C  
ATOM    761  CD2 PHE A  51      -7.796  24.900 -13.329  1.00  0.58           C  
ATOM    762  CE1 PHE A  51      -8.169  26.904 -11.471  1.00  0.58           C  
ATOM    763  CE2 PHE A  51      -9.057  25.429 -13.124  1.00  0.58           C  
ATOM    764  CZ  PHE A  51      -9.240  26.433 -12.190  1.00  0.58           C  
ATOM    765  H   PHE A  51      -4.544  24.977 -10.198  1.00  0.58           H  
ATOM    766  HA  PHE A  51      -5.800  22.888 -11.931  1.00  0.58           H  
ATOM    767 1HB  PHE A  51      -4.625  25.605 -12.679  1.00  0.58           H  
ATOM    768 2HB  PHE A  51      -5.276  24.440 -13.821  1.00  0.58           H  
ATOM    769  HD1 PHE A  51      -6.070  26.733 -11.110  1.00  0.58           H  
ATOM    770  HD2 PHE A  51      -7.648  24.106 -14.061  1.00  0.58           H  
ATOM    771  HE1 PHE A  51      -8.316  27.689 -10.728  1.00  0.58           H  
ATOM    772  HE2 PHE A  51      -9.907  25.054 -13.693  1.00  0.58           H  
ATOM    773  HZ  PHE A  51     -10.233  26.847 -12.020  1.00  0.58           H  
ATOM    774  N   GLY A  52      -3.697  22.125 -13.119  1.00  0.60           N  
ATOM    775  CA  GLY A  52      -2.486  21.542 -13.708  1.00  0.60           C  
ATOM    776  C   GLY A  52      -2.140  22.204 -15.053  1.00  0.60           C  
ATOM    777  O   GLY A  52      -1.282  21.738 -15.800  1.00  0.60           O  
ATOM    778  H   GLY A  52      -4.588  21.801 -13.468  1.00  0.60           H  
ATOM    779 1HA  GLY A  52      -1.657  21.648 -13.020  1.00  0.60           H  
ATOM    780 2HA  GLY A  52      -2.633  20.472 -13.855  1.00  0.60           H  
ATOM    781  N   ASP A  53      -2.859  23.273 -15.387  1.00  0.63           N  
ATOM    782  CA  ASP A  53      -2.690  23.954 -16.668  1.00  0.63           C  
ATOM    783  C   ASP A  53      -1.593  24.999 -16.639  1.00  0.63           C  
ATOM    784  O   ASP A  53      -1.806  26.104 -16.146  1.00  0.63           O  
ATOM    785  CB  ASP A  53      -3.990  24.634 -17.097  1.00  0.63           C  
ATOM    786  CG  ASP A  53      -3.912  25.320 -18.506  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      -2.816  25.559 -19.023  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      -4.959  25.594 -19.045  1.00  0.63           O  
ATOM    789  H   ASP A  53      -3.538  23.616 -14.730  1.00  0.63           H  
ATOM    790  HA  ASP A  53      -2.427  23.209 -17.418  1.00  0.63           H  
ATOM    791 1HB  ASP A  53      -4.796  23.898 -17.114  1.00  0.63           H  
ATOM    792 2HB  ASP A  53      -4.261  25.394 -16.360  1.00  0.63           H  
ATOM    793  N   ASN A  54      -0.424  24.647 -17.179  1.00  0.65           N  
ATOM    794  CA  ASN A  54       0.748  25.527 -17.178  1.00  0.65           C  
ATOM    795  C   ASN A  54       1.052  26.018 -18.597  1.00  0.65           C  
ATOM    796  O   ASN A  54       2.218  26.192 -18.963  1.00  0.65           O  
ATOM    797  CB  ASN A  54       1.947  24.822 -16.584  1.00  0.65           C  
ATOM    798  CG  ASN A  54       1.652  24.432 -15.184  1.00  0.65           C  
ATOM    799  OD1 ASN A  54       1.015  25.143 -14.397  1.00  0.65           O  
ATOM    800  ND2 ASN A  54       2.072  23.281 -14.818  1.00  0.65           N  
ATOM    801  H   ASN A  54      -0.344  23.723 -17.580  1.00  0.65           H  
ATOM    802  HA  ASN A  54       0.538  26.403 -16.567  1.00  0.65           H  
ATOM    803 1HB  ASN A  54       2.190  23.936 -17.168  1.00  0.65           H  
ATOM    804 2HB  ASN A  54       2.813  25.491 -16.598  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54       1.812  22.989 -13.896  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54       2.579  22.695 -15.449  1.00  0.65           H  
ATOM    807  N   THR A  55       0.009  26.195 -19.423  1.00  0.67           N  
ATOM    808  CA  THR A  55       0.228  26.627 -20.805  1.00  0.67           C  
ATOM    809  C   THR A  55       0.996  27.946 -20.916  1.00  0.67           C  
ATOM    810  O   THR A  55       2.052  28.010 -21.546  1.00  0.67           O  
ATOM    811  CB  THR A  55      -1.113  26.817 -21.537  1.00  0.67           C  
ATOM    812  OG1 THR A  55      -1.829  25.586 -21.567  1.00  0.67           O  
ATOM    813  CG2 THR A  55      -0.869  27.303 -22.960  1.00  0.67           C  
ATOM    814  H   THR A  55      -0.953  26.020 -19.095  1.00  0.67           H  
ATOM    815  HA  THR A  55       0.804  25.855 -21.315  1.00  0.67           H  
ATOM    816  HB  THR A  55      -1.714  27.554 -21.004  1.00  0.67           H  
ATOM    817  HG1 THR A  55      -2.288  25.483 -20.695  1.00  0.67           H  
ATOM    818 1HG2 THR A  55      -1.825  27.437 -23.463  1.00  0.67           H  
ATOM    819 2HG2 THR A  55      -0.334  28.251 -22.938  1.00  0.67           H  
ATOM    820 3HG2 THR A  55      -0.276  26.565 -23.498  1.00  0.67           H  
ATOM    821  N   ALA A  56       0.514  29.010 -20.267  1.00  0.69           N  
ATOM    822  CA  ALA A  56       1.210  30.302 -20.353  1.00  0.69           C  
ATOM    823  C   ALA A  56       2.276  30.384 -19.270  1.00  0.69           C  
ATOM    824  O   ALA A  56       2.232  31.234 -18.367  1.00  0.69           O  
ATOM    825  CB  ALA A  56       0.238  31.461 -20.230  1.00  0.69           C  
ATOM    826  H   ALA A  56      -0.331  28.913 -19.723  1.00  0.69           H  
ATOM    827  HA  ALA A  56       1.704  30.360 -21.321  1.00  0.69           H  
ATOM    828 1HB  ALA A  56       0.785  32.399 -20.317  1.00  0.69           H  
ATOM    829 2HB  ALA A  56      -0.506  31.399 -21.022  1.00  0.69           H  
ATOM    830 3HB  ALA A  56      -0.253  31.425 -19.266  1.00  0.69           H  
ATOM    831  N   GLY A  57       3.231  29.483 -19.360  1.00  0.70           N  
ATOM    832  CA  GLY A  57       4.265  29.410 -18.358  1.00  0.70           C  
ATOM    833  C   GLY A  57       3.589  29.227 -17.012  1.00  0.70           C  
ATOM    834  O   GLY A  57       2.458  28.748 -16.914  1.00  0.70           O  
ATOM    835  H   GLY A  57       3.194  28.830 -20.145  1.00  0.70           H  
ATOM    836 1HA  GLY A  57       4.924  28.566 -18.567  1.00  0.70           H  
ATOM    837 2HA  GLY A  57       4.866  30.318 -18.366  1.00  0.70           H  
ATOM    838  N   CYS A  58       4.206  29.748 -15.977  1.00  0.69           N  
ATOM    839  CA  CYS A  58       3.658  29.573 -14.641  1.00  0.69           C  
ATOM    840  C   CYS A  58       2.693  30.686 -14.270  1.00  0.69           C  
ATOM    841  O   CYS A  58       2.336  30.836 -13.101  1.00  0.69           O  
ATOM    842  CB  CYS A  58       4.782  29.524 -13.625  1.00  0.69           C  
ATOM    843  SG  CYS A  58       5.899  28.129 -13.855  1.00  0.69           S  
ATOM    844  H   CYS A  58       5.099  30.204 -16.094  1.00  0.69           H  
ATOM    845  HA  CYS A  58       3.116  28.627 -14.615  1.00  0.69           H  
ATOM    846 1HB  CYS A  58       5.368  30.444 -13.680  1.00  0.69           H  
ATOM    847 2HB  CYS A  58       4.363  29.460 -12.620  1.00  0.69           H  
ATOM    848  N   THR A  59       2.268  31.475 -15.262  1.00  0.68           N  
ATOM    849  CA  THR A  59       1.342  32.550 -14.980  1.00  0.68           C  
ATOM    850  C   THR A  59      -0.083  32.044 -15.118  1.00  0.68           C  
ATOM    851  O   THR A  59      -1.022  32.708 -14.679  1.00  0.68           O  
ATOM    852  CB  THR A  59       1.565  33.754 -15.905  1.00  0.68           C  
ATOM    853  OG1 THR A  59       1.267  33.407 -17.262  1.00  0.68           O  
ATOM    854  CG2 THR A  59       3.015  34.171 -15.827  1.00  0.68           C  
ATOM    855  H   THR A  59       2.556  31.317 -16.232  1.00  0.68           H  
ATOM    856  HA  THR A  59       1.487  32.884 -13.954  1.00  0.68           H  
ATOM    857  HB  THR A  59       0.928  34.580 -15.596  1.00  0.68           H  
ATOM    858  HG1 THR A  59       1.733  32.578 -17.498  1.00  0.68           H  
ATOM    859 1HG2 THR A  59       3.185  35.025 -16.481  1.00  0.68           H  
ATOM    860 2HG2 THR A  59       3.261  34.442 -14.802  1.00  0.68           H  
ATOM    861 3HG2 THR A  59       3.645  33.338 -16.146  1.00  0.68           H  
ATOM    862  N   SER A  60      -0.253  30.856 -15.714  1.00  0.67           N  
ATOM    863  CA  SER A  60      -1.597  30.298 -15.843  1.00  0.67           C  
ATOM    864  C   SER A  60      -2.011  29.527 -14.601  1.00  0.67           C  
ATOM    865  O   SER A  60      -3.184  29.194 -14.429  1.00  0.67           O  
ATOM    866  CB  SER A  60      -1.723  29.443 -17.078  1.00  0.67           C  
ATOM    867  OG  SER A  60      -0.886  28.352 -17.037  1.00  0.67           O  
ATOM    868  H   SER A  60       0.553  30.331 -16.071  1.00  0.67           H  
ATOM    869  HA  SER A  60      -2.294  31.128 -15.959  1.00  0.67           H  
ATOM    870 1HB  SER A  60      -2.752  29.100 -17.182  1.00  0.67           H  
ATOM    871 2HB  SER A  60      -1.494  30.038 -17.945  1.00  0.67           H  
ATOM    872  HG  SER A  60      -1.317  27.690 -16.462  1.00  0.67           H  
ATOM    873  N   ALA A  61      -1.053  29.236 -13.725  1.00  0.65           N  
ATOM    874  CA  ALA A  61      -1.396  28.518 -12.514  1.00  0.65           C  
ATOM    875  C   ALA A  61      -2.425  29.378 -11.766  1.00  0.65           C  
ATOM    876  O   ALA A  61      -2.242  30.593 -11.614  1.00  0.65           O  
ATOM    877  CB  ALA A  61      -0.137  28.220 -11.685  1.00  0.65           C  
ATOM    878  H   ALA A  61      -0.102  29.515 -13.911  1.00  0.65           H  
ATOM    879  HA  ALA A  61      -1.871  27.574 -12.785  1.00  0.65           H  
ATOM    880 1HB  ALA A  61      -0.417  27.678 -10.781  1.00  0.65           H  
ATOM    881 2HB  ALA A  61       0.548  27.607 -12.279  1.00  0.65           H  
ATOM    882 3HB  ALA A  61       0.359  29.134 -11.409  1.00  0.65           H  
ATOM    883  N   GLY A  62      -3.491  28.746 -11.292  1.00  0.63           N  
ATOM    884  CA  GLY A  62      -4.559  29.442 -10.586  1.00  0.63           C  
ATOM    885  C   GLY A  62      -4.244  29.537  -9.104  1.00  0.63           C  
ATOM    886  O   GLY A  62      -3.101  29.327  -8.726  1.00  0.63           O  
ATOM    887  H   GLY A  62      -3.572  27.755 -11.457  1.00  0.63           H  
ATOM    888 1HA  GLY A  62      -4.668  30.439 -11.014  1.00  0.63           H  
ATOM    889 2HA  GLY A  62      -5.495  28.911 -10.744  1.00  0.63           H  
ATOM    890  N   PRO A  63      -5.219  29.909  -8.270  1.00  0.61           N  
ATOM    891  CA  PRO A  63      -5.151  30.045  -6.823  1.00  0.61           C  
ATOM    892  C   PRO A  63      -4.791  28.709  -6.206  1.00  0.61           C  
ATOM    893  O   PRO A  63      -4.818  27.688  -6.895  1.00  0.61           O  
ATOM    894  CB  PRO A  63      -6.560  30.471  -6.438  1.00  0.61           C  
ATOM    895  CG  PRO A  63      -7.140  31.078  -7.699  1.00  0.61           C  
ATOM    896  CD  PRO A  63      -6.538  30.273  -8.828  1.00  0.61           C  
ATOM    897  HA  PRO A  63      -4.412  30.812  -6.556  1.00  0.61           H  
ATOM    898 1HB  PRO A  63      -7.127  29.593  -6.080  1.00  0.61           H  
ATOM    899 2HB  PRO A  63      -6.518  31.185  -5.600  1.00  0.61           H  
ATOM    900 1HG  PRO A  63      -8.240  31.014  -7.675  1.00  0.61           H  
ATOM    901 2HG  PRO A  63      -6.886  32.147  -7.757  1.00  0.61           H  
ATOM    902 1HD  PRO A  63      -7.141  29.367  -9.017  1.00  0.61           H  
ATOM    903 2HD  PRO A  63      -6.454  30.917  -9.710  1.00  0.61           H  
ATOM    904  N   HIS A  64      -4.394  28.730  -4.939  1.00  0.60           N  
ATOM    905  CA  HIS A  64      -4.004  27.511  -4.237  1.00  0.60           C  
ATOM    906  C   HIS A  64      -5.194  26.562  -4.163  1.00  0.60           C  
ATOM    907  O   HIS A  64      -6.337  27.005  -4.028  1.00  0.60           O  
ATOM    908  CB  HIS A  64      -3.521  27.847  -2.830  1.00  0.60           C  
ATOM    909  CG  HIS A  64      -2.378  28.732  -2.854  1.00  0.60           C  
ATOM    910  ND1 HIS A  64      -1.536  28.894  -1.792  1.00  0.60           N  
ATOM    911  CD2 HIS A  64      -1.940  29.560  -3.826  1.00  0.60           C  
ATOM    912  CE1 HIS A  64      -0.623  29.797  -2.113  1.00  0.60           C  
ATOM    913  NE2 HIS A  64      -0.859  30.210  -3.346  1.00  0.60           N  
ATOM    914  H   HIS A  64      -4.381  29.604  -4.433  1.00  0.60           H  
ATOM    915  HA  HIS A  64      -3.194  27.020  -4.758  1.00  0.60           H  
ATOM    916 1HB  HIS A  64      -4.323  28.328  -2.271  1.00  0.60           H  
ATOM    917 2HB  HIS A  64      -3.249  26.930  -2.298  1.00  0.60           H  
ATOM    918  HD1 HIS A  64      -1.591  28.385  -0.878  1.00  0.60           H  
ATOM    919  HD2 HIS A  64      -2.294  29.776  -4.830  1.00  0.60           H  
ATOM    920  HE1 HIS A  64       0.140  30.100  -1.403  1.00  0.60           H  
ATOM    921  N   PHE A  65      -4.934  25.261  -4.249  1.00  0.60           N  
ATOM    922  CA  PHE A  65      -6.020  24.280  -4.188  1.00  0.60           C  
ATOM    923  C   PHE A  65      -6.760  24.342  -2.845  1.00  0.60           C  
ATOM    924  O   PHE A  65      -6.147  24.328  -1.782  1.00  0.60           O  
ATOM    925  CB  PHE A  65      -5.461  22.882  -4.510  1.00  0.60           C  
ATOM    926  CG  PHE A  65      -6.476  21.765  -4.511  1.00  0.60           C  
ATOM    927  CD1 PHE A  65      -7.674  21.889  -5.200  1.00  0.60           C  
ATOM    928  CD2 PHE A  65      -6.203  20.557  -3.874  1.00  0.60           C  
ATOM    929  CE1 PHE A  65      -8.585  20.852  -5.212  1.00  0.60           C  
ATOM    930  CE2 PHE A  65      -7.099  19.515  -3.897  1.00  0.60           C  
ATOM    931  CZ  PHE A  65      -8.296  19.662  -4.561  1.00  0.60           C  
ATOM    932  H   PHE A  65      -3.968  24.943  -4.363  1.00  0.60           H  
ATOM    933  HA  PHE A  65      -6.736  24.526  -4.971  1.00  0.60           H  
ATOM    934 1HB  PHE A  65      -4.972  22.901  -5.474  1.00  0.60           H  
ATOM    935 2HB  PHE A  65      -4.691  22.635  -3.784  1.00  0.60           H  
ATOM    936  HD1 PHE A  65      -7.897  22.819  -5.720  1.00  0.60           H  
ATOM    937  HD2 PHE A  65      -5.261  20.435  -3.356  1.00  0.60           H  
ATOM    938  HE1 PHE A  65      -9.529  20.967  -5.744  1.00  0.60           H  
ATOM    939  HE2 PHE A  65      -6.865  18.574  -3.390  1.00  0.60           H  
ATOM    940  HZ  PHE A  65      -9.011  18.840  -4.577  1.00  0.60           H  
ATOM    941  N   ASN A  66      -8.093  24.481  -2.892  1.00  0.60           N  
ATOM    942  CA  ASN A  66      -8.859  24.642  -1.655  1.00  0.60           C  
ATOM    943  C   ASN A  66     -10.247  23.978  -1.645  1.00  0.60           C  
ATOM    944  O   ASN A  66     -11.256  24.666  -1.463  1.00  0.60           O  
ATOM    945  CB  ASN A  66      -9.010  26.118  -1.383  1.00  0.60           C  
ATOM    946  CG  ASN A  66      -9.546  26.410  -0.069  1.00  0.60           C  
ATOM    947  OD1 ASN A  66      -9.624  25.531   0.812  1.00  0.60           O  
ATOM    948  ND2 ASN A  66      -9.896  27.658   0.120  1.00  0.60           N  
ATOM    949  H   ASN A  66      -8.563  24.497  -3.786  1.00  0.60           H  
ATOM    950  HA  ASN A  66      -8.270  24.231  -0.840  1.00  0.60           H  
ATOM    951 1HB  ASN A  66      -8.029  26.602  -1.473  1.00  0.60           H  
ATOM    952 2HB  ASN A  66      -9.659  26.563  -2.135  1.00  0.60           H  
ATOM    953 1HD2 ASN A  66     -10.199  27.978   1.037  1.00  0.60           H  
ATOM    954 2HD2 ASN A  66      -9.789  28.320  -0.623  1.00  0.60           H  
ATOM    955  N   PRO A  67     -10.322  22.639  -1.701  1.00  0.60           N  
ATOM    956  CA  PRO A  67     -11.536  21.844  -1.826  1.00  0.60           C  
ATOM    957  C   PRO A  67     -12.429  21.917  -0.587  1.00  0.60           C  
ATOM    958  O   PRO A  67     -13.601  21.548  -0.632  1.00  0.60           O  
ATOM    959  CB  PRO A  67     -10.979  20.431  -2.006  1.00  0.60           C  
ATOM    960  CG  PRO A  67      -9.656  20.460  -1.329  1.00  0.60           C  
ATOM    961  CD  PRO A  67      -9.108  21.839  -1.553  1.00  0.60           C  
ATOM    962  HA  PRO A  67     -12.088  22.167  -2.721  1.00  0.60           H  
ATOM    963 1HB  PRO A  67     -11.662  19.697  -1.552  1.00  0.60           H  
ATOM    964 2HB  PRO A  67     -10.910  20.184  -3.073  1.00  0.60           H  
ATOM    965 1HG  PRO A  67      -9.812  20.251  -0.277  1.00  0.60           H  
ATOM    966 2HG  PRO A  67      -9.007  19.659  -1.705  1.00  0.60           H  
ATOM    967 1HD  PRO A  67      -8.549  22.122  -0.668  1.00  0.60           H  
ATOM    968 2HD  PRO A  67      -8.505  21.867  -2.442  1.00  0.60           H  
ATOM    969  N   LEU A  68     -11.848  22.354   0.527  1.00  0.60           N  
ATOM    970  CA  LEU A  68     -12.541  22.447   1.800  1.00  0.60           C  
ATOM    971  C   LEU A  68     -12.914  23.870   2.215  1.00  0.60           C  
ATOM    972  O   LEU A  68     -13.348  24.077   3.349  1.00  0.60           O  
ATOM    973  CB  LEU A  68     -11.668  21.810   2.878  1.00  0.60           C  
ATOM    974  CG  LEU A  68     -11.399  20.342   2.686  1.00  0.60           C  
ATOM    975  CD1 LEU A  68     -10.427  19.852   3.734  1.00  0.60           C  
ATOM    976  CD2 LEU A  68     -12.722  19.602   2.776  1.00  0.60           C  
ATOM    977  H   LEU A  68     -10.885  22.642   0.495  1.00  0.60           H  
ATOM    978  HA  LEU A  68     -13.463  21.874   1.721  1.00  0.60           H  
ATOM    979 1HB  LEU A  68     -10.706  22.306   2.867  1.00  0.60           H  
ATOM    980 2HB  LEU A  68     -12.135  21.954   3.851  1.00  0.60           H  
ATOM    981  HG  LEU A  68     -10.953  20.182   1.721  1.00  0.60           H  
ATOM    982 1HD1 LEU A  68     -10.234  18.790   3.586  1.00  0.60           H  
ATOM    983 2HD1 LEU A  68      -9.489  20.404   3.644  1.00  0.60           H  
ATOM    984 3HD1 LEU A  68     -10.853  20.008   4.721  1.00  0.60           H  
ATOM    985 1HD2 LEU A  68     -12.567  18.538   2.641  1.00  0.60           H  
ATOM    986 2HD2 LEU A  68     -13.167  19.776   3.755  1.00  0.60           H  
ATOM    987 3HD2 LEU A  68     -13.397  19.971   1.999  1.00  0.60           H  
ATOM    988  N   SER A  69     -12.726  24.852   1.325  1.00  0.60           N  
ATOM    989  CA  SER A  69     -13.019  26.257   1.654  1.00  0.60           C  
ATOM    990  C   SER A  69     -12.331  26.735   2.945  1.00  0.60           C  
ATOM    991  O   SER A  69     -12.948  27.366   3.807  1.00  0.60           O  
ATOM    992  CB  SER A  69     -14.510  26.492   1.765  1.00  0.60           C  
ATOM    993  OG  SER A  69     -15.163  26.211   0.555  1.00  0.60           O  
ATOM    994  H   SER A  69     -12.358  24.636   0.395  1.00  0.60           H  
ATOM    995  HA  SER A  69     -12.647  26.872   0.833  1.00  0.60           H  
ATOM    996 1HB  SER A  69     -14.931  25.882   2.562  1.00  0.60           H  
ATOM    997 2HB  SER A  69     -14.680  27.532   2.034  1.00  0.60           H  
ATOM    998  HG  SER A  69     -14.643  26.640  -0.130  1.00  0.60           H  
ATOM    999  N   ARG A  70     -11.048  26.424   3.049  1.00  0.60           N  
ATOM   1000  CA  ARG A  70     -10.153  26.765   4.144  1.00  0.60           C  
ATOM   1001  C   ARG A  70      -9.374  28.050   3.860  1.00  0.60           C  
ATOM   1002  O   ARG A  70      -9.562  28.674   2.805  1.00  0.60           O  
ATOM   1003  CB  ARG A  70      -9.211  25.617   4.426  1.00  0.60           C  
ATOM   1004  CG  ARG A  70      -9.815  24.396   5.050  1.00  0.60           C  
ATOM   1005  CD  ARG A  70      -8.744  23.412   5.326  1.00  0.60           C  
ATOM   1006  NE  ARG A  70      -9.204  22.218   5.993  1.00  0.60           N  
ATOM   1007  CZ  ARG A  70      -8.380  21.243   6.439  1.00  0.60           C  
ATOM   1008  NH1 ARG A  70      -7.078  21.349   6.265  1.00  0.60           N  
ATOM   1009  NH2 ARG A  70      -8.879  20.186   7.058  1.00  0.60           N  
ATOM   1010  H   ARG A  70     -10.639  25.913   2.276  1.00  0.60           H  
ATOM   1011  HA  ARG A  70     -10.756  26.926   5.038  1.00  0.60           H  
ATOM   1012 1HB  ARG A  70      -8.775  25.281   3.491  1.00  0.60           H  
ATOM   1013 2HB  ARG A  70      -8.434  25.933   5.033  1.00  0.60           H  
ATOM   1014 1HG  ARG A  70     -10.281  24.668   5.996  1.00  0.60           H  
ATOM   1015 2HG  ARG A  70     -10.555  23.976   4.394  1.00  0.60           H  
ATOM   1016 1HD  ARG A  70      -8.273  23.118   4.388  1.00  0.60           H  
ATOM   1017 2HD  ARG A  70      -8.002  23.884   5.968  1.00  0.60           H  
ATOM   1018  HE  ARG A  70     -10.195  22.110   6.147  1.00  0.60           H  
ATOM   1019 1HH1 ARG A  70      -6.682  22.171   5.775  1.00  0.60           H  
ATOM   1020 2HH1 ARG A  70      -6.466  20.630   6.610  1.00  0.60           H  
ATOM   1021 1HH2 ARG A  70      -9.876  20.108   7.199  1.00  0.60           H  
ATOM   1022 2HH2 ARG A  70      -8.262  19.465   7.398  1.00  0.60           H  
ATOM   1023  N   LYS A  71      -8.543  28.492   4.815  1.00  0.60           N  
ATOM   1024  CA  LYS A  71      -7.761  29.719   4.624  1.00  0.60           C  
ATOM   1025  C   LYS A  71      -6.288  29.399   4.409  1.00  0.60           C  
ATOM   1026  O   LYS A  71      -5.811  28.328   4.746  1.00  0.60           O  
ATOM   1027  CB  LYS A  71      -7.899  30.671   5.802  1.00  0.60           C  
ATOM   1028  CG  LYS A  71      -9.291  31.231   6.020  1.00  0.60           C  
ATOM   1029  CD  LYS A  71      -9.298  32.195   7.199  1.00  0.60           C  
ATOM   1030  CE  LYS A  71     -10.677  32.781   7.444  1.00  0.60           C  
ATOM   1031  NZ  LYS A  71     -10.674  33.725   8.592  1.00  0.60           N  
ATOM   1032  H   LYS A  71      -8.374  27.937   5.656  1.00  0.60           H  
ATOM   1033  HA  LYS A  71      -8.116  30.232   3.731  1.00  0.60           H  
ATOM   1034 1HB  LYS A  71      -7.590  30.167   6.720  1.00  0.60           H  
ATOM   1035 2HB  LYS A  71      -7.221  31.516   5.657  1.00  0.60           H  
ATOM   1036 1HG  LYS A  71      -9.614  31.759   5.120  1.00  0.60           H  
ATOM   1037 2HG  LYS A  71      -9.986  30.415   6.216  1.00  0.60           H  
ATOM   1038 1HD  LYS A  71      -8.974  31.662   8.100  1.00  0.60           H  
ATOM   1039 2HD  LYS A  71      -8.597  33.007   7.009  1.00  0.60           H  
ATOM   1040 1HE  LYS A  71     -11.005  33.311   6.551  1.00  0.60           H  
ATOM   1041 2HE  LYS A  71     -11.377  31.973   7.654  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  71     -11.604  34.096   8.730  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  71     -10.377  33.231   9.428  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  71     -10.033  34.483   8.402  1.00  0.60           H  
ATOM   1045  N   HIS A  72      -5.564  30.301   3.801  1.00  0.60           N  
ATOM   1046  CA  HIS A  72      -4.144  30.058   3.634  1.00  0.60           C  
ATOM   1047  C   HIS A  72      -3.440  29.991   4.988  1.00  0.60           C  
ATOM   1048  O   HIS A  72      -3.715  30.816   5.868  1.00  0.60           O  
ATOM   1049  CB  HIS A  72      -3.573  31.119   2.716  1.00  0.60           C  
ATOM   1050  CG  HIS A  72      -2.200  31.023   2.453  1.00  0.60           C  
ATOM   1051  ND1 HIS A  72      -1.295  31.505   3.313  1.00  0.60           N  
ATOM   1052  CD2 HIS A  72      -1.509  30.487   1.445  1.00  0.60           C  
ATOM   1053  CE1 HIS A  72      -0.115  31.305   2.849  1.00  0.60           C  
ATOM   1054  NE2 HIS A  72      -0.191  30.684   1.734  1.00  0.60           N  
ATOM   1055  H   HIS A  72      -5.977  31.184   3.503  1.00  0.60           H  
ATOM   1056  HA  HIS A  72      -3.998  29.092   3.144  1.00  0.60           H  
ATOM   1057 1HB  HIS A  72      -4.101  31.093   1.764  1.00  0.60           H  
ATOM   1058 2HB  HIS A  72      -3.735  32.088   3.152  1.00  0.60           H  
ATOM   1059  HD2 HIS A  72      -1.929  29.996   0.584  1.00  0.60           H  
ATOM   1060  HE1 HIS A  72       0.766  31.593   3.296  1.00  0.60           H  
ATOM   1061  HE2 HIS A  72       0.664  30.427   1.236  1.00  0.60           H  
ATOM   1062  N   GLY A  73      -2.500  29.047   5.151  1.00  0.62           N  
ATOM   1063  CA  GLY A  73      -1.788  28.975   6.436  1.00  0.62           C  
ATOM   1064  C   GLY A  73      -0.532  28.102   6.447  1.00  0.62           C  
ATOM   1065  O   GLY A  73      -0.062  27.645   5.403  1.00  0.62           O  
ATOM   1066  H   GLY A  73      -2.326  28.371   4.390  1.00  0.62           H  
ATOM   1067 1HA  GLY A  73      -1.521  29.982   6.738  1.00  0.62           H  
ATOM   1068 2HA  GLY A  73      -2.477  28.609   7.195  1.00  0.62           H  
ATOM   1069  N   GLY A  74       0.038  27.887   7.636  1.00  0.64           N  
ATOM   1070  CA  GLY A  74       1.274  27.133   7.733  1.00  0.64           C  
ATOM   1071  C   GLY A  74       1.051  25.636   7.830  1.00  0.64           C  
ATOM   1072  O   GLY A  74      -0.084  25.185   7.983  1.00  0.64           O  
ATOM   1073  H   GLY A  74      -0.376  28.249   8.502  1.00  0.64           H  
ATOM   1074 1HA  GLY A  74       1.864  27.357   6.863  1.00  0.64           H  
ATOM   1075 2HA  GLY A  74       1.821  27.480   8.608  1.00  0.64           H  
ATOM   1076  N   PRO A  75       2.136  24.841   7.811  1.00  0.66           N  
ATOM   1077  CA  PRO A  75       2.153  23.391   7.882  1.00  0.66           C  
ATOM   1078  C   PRO A  75       1.360  22.754   9.024  1.00  0.66           C  
ATOM   1079  O   PRO A  75       0.848  21.636   8.884  1.00  0.66           O  
ATOM   1080  CB  PRO A  75       3.642  23.090   8.027  1.00  0.66           C  
ATOM   1081  CG  PRO A  75       4.328  24.228   7.325  1.00  0.66           C  
ATOM   1082  CD  PRO A  75       3.493  25.440   7.658  1.00  0.66           C  
ATOM   1083  HA  PRO A  75       1.804  23.033   6.922  1.00  0.66           H  
ATOM   1084 1HB  PRO A  75       3.908  23.023   9.092  1.00  0.66           H  
ATOM   1085 2HB  PRO A  75       3.870  22.111   7.583  1.00  0.66           H  
ATOM   1086 1HG  PRO A  75       5.371  24.315   7.665  1.00  0.66           H  
ATOM   1087 2HG  PRO A  75       4.364  24.020   6.242  1.00  0.66           H  
ATOM   1088 1HD  PRO A  75       3.829  25.909   8.594  1.00  0.66           H  
ATOM   1089 2HD  PRO A  75       3.562  26.114   6.803  1.00  0.66           H  
ATOM   1090  N   LYS A  76       1.267  23.446  10.159  1.00  0.68           N  
ATOM   1091  CA  LYS A  76       0.566  22.898  11.311  1.00  0.68           C  
ATOM   1092  C   LYS A  76      -0.728  23.639  11.644  1.00  0.68           C  
ATOM   1093  O   LYS A  76      -1.315  23.414  12.703  1.00  0.68           O  
ATOM   1094  CB  LYS A  76       1.493  22.885  12.528  1.00  0.68           C  
ATOM   1095  CG  LYS A  76       2.777  22.051  12.347  1.00  0.68           C  
ATOM   1096  CD  LYS A  76       2.471  20.561  12.160  1.00  0.68           C  
ATOM   1097  CE  LYS A  76       3.754  19.729  12.075  1.00  0.68           C  
ATOM   1098  NZ  LYS A  76       3.469  18.274  11.853  1.00  0.68           N  
ATOM   1099  H   LYS A  76       1.685  24.361  10.237  1.00  0.68           H  
ATOM   1100  HA  LYS A  76       0.295  21.867  11.087  1.00  0.68           H  
ATOM   1101 1HB  LYS A  76       1.786  23.908  12.767  1.00  0.68           H  
ATOM   1102 2HB  LYS A  76       0.955  22.490  13.389  1.00  0.68           H  
ATOM   1103 1HG  LYS A  76       3.326  22.410  11.480  1.00  0.68           H  
ATOM   1104 2HG  LYS A  76       3.408  22.170  13.226  1.00  0.68           H  
ATOM   1105 1HD  LYS A  76       1.870  20.203  12.997  1.00  0.68           H  
ATOM   1106 2HD  LYS A  76       1.898  20.420  11.240  1.00  0.68           H  
ATOM   1107 1HE  LYS A  76       4.363  20.099  11.251  1.00  0.68           H  
ATOM   1108 2HE  LYS A  76       4.311  19.840  13.005  1.00  0.68           H  
ATOM   1109 1HZ  LYS A  76       4.340  17.765  11.805  1.00  0.68           H  
ATOM   1110 2HZ  LYS A  76       2.913  17.918  12.619  1.00  0.68           H  
ATOM   1111 3HZ  LYS A  76       2.962  18.158  10.985  1.00  0.68           H  
ATOM   1112  N   ASP A  77      -1.163  24.544  10.775  1.00  0.68           N  
ATOM   1113  CA  ASP A  77      -2.388  25.282  11.054  1.00  0.68           C  
ATOM   1114  C   ASP A  77      -3.618  24.460  10.667  1.00  0.68           C  
ATOM   1115  O   ASP A  77      -3.694  23.900   9.575  1.00  0.68           O  
ATOM   1116  CB  ASP A  77      -2.386  26.653  10.357  1.00  0.68           C  
ATOM   1117  CG  ASP A  77      -1.378  27.661  11.003  1.00  0.68           C  
ATOM   1118  OD1 ASP A  77      -1.326  27.739  12.212  1.00  0.68           O  
ATOM   1119  OD2 ASP A  77      -0.695  28.358  10.269  1.00  0.68           O  
ATOM   1120  H   ASP A  77      -0.672  24.701   9.895  1.00  0.68           H  
ATOM   1121  HA  ASP A  77      -2.438  25.466  12.128  1.00  0.68           H  
ATOM   1122 1HB  ASP A  77      -2.121  26.517   9.303  1.00  0.68           H  
ATOM   1123 2HB  ASP A  77      -3.388  27.081  10.391  1.00  0.68           H  
ATOM   1124  N   GLU A  78      -4.619  24.441  11.542  1.00  0.67           N  
ATOM   1125  CA  GLU A  78      -5.862  23.692  11.309  1.00  0.67           C  
ATOM   1126  C   GLU A  78      -6.614  24.186  10.075  1.00  0.67           C  
ATOM   1127  O   GLU A  78      -7.377  23.453   9.450  1.00  0.67           O  
ATOM   1128  CB  GLU A  78      -6.776  23.797  12.533  1.00  0.67           C  
ATOM   1129  CG  GLU A  78      -6.262  23.062  13.771  1.00  0.67           C  
ATOM   1130  CD  GLU A  78      -7.170  23.206  14.976  1.00  0.67           C  
ATOM   1131  OE1 GLU A  78      -8.114  23.958  14.905  1.00  0.67           O  
ATOM   1132  OE2 GLU A  78      -6.914  22.560  15.966  1.00  0.67           O  
ATOM   1133  H   GLU A  78      -4.501  24.928  12.420  1.00  0.67           H  
ATOM   1134  HA  GLU A  78      -5.604  22.644  11.152  1.00  0.67           H  
ATOM   1135 1HB  GLU A  78      -6.911  24.846  12.796  1.00  0.67           H  
ATOM   1136 2HB  GLU A  78      -7.758  23.393  12.287  1.00  0.67           H  
ATOM   1137 1HG  GLU A  78      -6.161  22.004  13.532  1.00  0.67           H  
ATOM   1138 2HG  GLU A  78      -5.272  23.445  14.018  1.00  0.67           H  
ATOM   1139  N   GLU A  79      -6.393  25.446   9.745  1.00  0.65           N  
ATOM   1140  CA  GLU A  79      -7.024  26.108   8.624  1.00  0.65           C  
ATOM   1141  C   GLU A  79      -6.266  25.947   7.303  1.00  0.65           C  
ATOM   1142  O   GLU A  79      -6.686  26.526   6.318  1.00  0.65           O  
ATOM   1143  CB  GLU A  79      -7.193  27.595   8.934  1.00  0.65           C  
ATOM   1144  CG  GLU A  79      -8.156  27.897  10.085  1.00  0.65           C  
ATOM   1145  CD  GLU A  79      -8.264  29.376  10.400  1.00  0.65           C  
ATOM   1146  OE1 GLU A  79      -7.572  30.148   9.780  1.00  0.65           O  
ATOM   1147  OE2 GLU A  79      -9.043  29.729  11.255  1.00  0.65           O  
ATOM   1148  H   GLU A  79      -5.749  25.970  10.315  1.00  0.65           H  
ATOM   1149  HA  GLU A  79      -8.014  25.671   8.490  1.00  0.65           H  
ATOM   1150 1HB  GLU A  79      -6.222  28.027   9.180  1.00  0.65           H  
ATOM   1151 2HB  GLU A  79      -7.560  28.107   8.045  1.00  0.65           H  
ATOM   1152 1HG  GLU A  79      -9.144  27.521   9.822  1.00  0.65           H  
ATOM   1153 2HG  GLU A  79      -7.819  27.363  10.974  1.00  0.65           H  
ATOM   1154  N   ARG A  80      -5.155  25.191   7.288  1.00  0.63           N  
ATOM   1155  CA  ARG A  80      -4.272  24.985   6.115  1.00  0.63           C  
ATOM   1156  C   ARG A  80      -4.958  24.487   4.829  1.00  0.63           C  
ATOM   1157  O   ARG A  80      -5.756  23.539   4.858  1.00  0.63           O  
ATOM   1158  CB  ARG A  80      -3.226  23.939   6.501  1.00  0.63           C  
ATOM   1159  CG  ARG A  80      -2.145  23.592   5.502  1.00  0.63           C  
ATOM   1160  CD  ARG A  80      -1.217  22.528   6.062  1.00  0.63           C  
ATOM   1161  NE  ARG A  80      -0.145  22.170   5.128  1.00  0.63           N  
ATOM   1162  CZ  ARG A  80       0.829  21.234   5.325  1.00  0.63           C  
ATOM   1163  NH1 ARG A  80       0.921  20.509   6.418  1.00  0.63           N  
ATOM   1164  NH2 ARG A  80       1.709  21.101   4.393  1.00  0.63           N  
ATOM   1165  H   ARG A  80      -4.865  24.731   8.151  1.00  0.63           H  
ATOM   1166  HA  ARG A  80      -3.779  25.936   5.894  1.00  0.63           H  
ATOM   1167 1HB  ARG A  80      -2.687  24.307   7.371  1.00  0.63           H  
ATOM   1168 2HB  ARG A  80      -3.721  23.016   6.798  1.00  0.63           H  
ATOM   1169 1HG  ARG A  80      -2.579  23.226   4.584  1.00  0.63           H  
ATOM   1170 2HG  ARG A  80      -1.555  24.487   5.309  1.00  0.63           H  
ATOM   1171 1HD  ARG A  80      -0.768  22.900   6.974  1.00  0.63           H  
ATOM   1172 2HD  ARG A  80      -1.785  21.631   6.284  1.00  0.63           H  
ATOM   1173  HE  ARG A  80      -0.083  22.681   4.238  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  80       0.277  20.644   7.187  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  80       1.680  19.855   6.521  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  80       1.608  21.705   3.585  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  80       2.471  20.454   4.476  1.00  0.63           H  
ATOM   1178  N   HIS A  81      -4.610  25.085   3.671  1.00  0.61           N  
ATOM   1179  CA  HIS A  81      -5.178  24.629   2.398  1.00  0.61           C  
ATOM   1180  C   HIS A  81      -4.615  23.275   1.985  1.00  0.61           C  
ATOM   1181  O   HIS A  81      -3.463  22.928   2.294  1.00  0.61           O  
ATOM   1182  CB  HIS A  81      -4.916  25.601   1.231  1.00  0.61           C  
ATOM   1183  CG  HIS A  81      -5.708  26.827   1.185  1.00  0.61           C  
ATOM   1184  ND1 HIS A  81      -5.497  27.822   0.247  1.00  0.61           N  
ATOM   1185  CD2 HIS A  81      -6.733  27.212   1.903  1.00  0.61           C  
ATOM   1186  CE1 HIS A  81      -6.385  28.767   0.418  1.00  0.61           C  
ATOM   1187  NE2 HIS A  81      -7.150  28.422   1.411  1.00  0.61           N  
ATOM   1188  H   HIS A  81      -3.929  25.860   3.640  1.00  0.61           H  
ATOM   1189  HA  HIS A  81      -6.256  24.520   2.506  1.00  0.61           H  
ATOM   1190 1HB  HIS A  81      -3.892  25.871   1.215  1.00  0.61           H  
ATOM   1191 2HB  HIS A  81      -5.095  25.074   0.305  1.00  0.61           H  
ATOM   1192  HD2 HIS A  81      -7.160  26.659   2.715  1.00  0.61           H  
ATOM   1193  HE1 HIS A  81      -6.478  29.671  -0.170  1.00  0.61           H  
ATOM   1194  HE2 HIS A  81      -7.954  28.935   1.792  1.00  0.61           H  
ATOM   1195  N   VAL A  82      -5.389  22.529   1.207  1.00  0.60           N  
ATOM   1196  CA  VAL A  82      -4.882  21.265   0.714  1.00  0.60           C  
ATOM   1197  C   VAL A  82      -3.932  21.576  -0.406  1.00  0.60           C  
ATOM   1198  O   VAL A  82      -4.302  21.574  -1.566  1.00  0.60           O  
ATOM   1199  CB  VAL A  82      -6.012  20.405   0.123  1.00  0.60           C  
ATOM   1200  CG1 VAL A  82      -5.440  19.079  -0.364  1.00  0.60           C  
ATOM   1201  CG2 VAL A  82      -7.134  20.183   1.153  1.00  0.60           C  
ATOM   1202  H   VAL A  82      -6.313  22.842   0.957  1.00  0.60           H  
ATOM   1203  HA  VAL A  82      -4.350  20.741   1.501  1.00  0.60           H  
ATOM   1204  HB  VAL A  82      -6.413  20.913  -0.750  1.00  0.60           H  
ATOM   1205 1HG1 VAL A  82      -6.235  18.500  -0.818  1.00  0.60           H  
ATOM   1206 2HG1 VAL A  82      -4.663  19.266  -1.104  1.00  0.60           H  
ATOM   1207 3HG1 VAL A  82      -5.019  18.531   0.470  1.00  0.60           H  
ATOM   1208 1HG2 VAL A  82      -7.909  19.580   0.711  1.00  0.60           H  
ATOM   1209 2HG2 VAL A  82      -6.769  19.673   2.006  1.00  0.60           H  
ATOM   1210 3HG2 VAL A  82      -7.547  21.143   1.462  1.00  0.60           H  
ATOM   1211  N   GLY A  83      -2.688  21.800  -0.051  1.00  0.59           N  
ATOM   1212  CA  GLY A  83      -1.738  22.304  -1.020  1.00  0.59           C  
ATOM   1213  C   GLY A  83      -0.764  23.328  -0.446  1.00  0.59           C  
ATOM   1214  O   GLY A  83       0.178  23.733  -1.124  1.00  0.59           O  
ATOM   1215  H   GLY A  83      -2.464  21.739   0.939  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83      -1.196  21.481  -1.464  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83      -2.295  22.778  -1.829  1.00  0.59           H  
ATOM   1218  N   ASP A  84      -0.949  23.775   0.793  1.00  0.58           N  
ATOM   1219  CA  ASP A  84       0.052  24.715   1.299  1.00  0.58           C  
ATOM   1220  C   ASP A  84       1.204  23.883   1.861  1.00  0.58           C  
ATOM   1221  O   ASP A  84       1.018  23.152   2.833  1.00  0.58           O  
ATOM   1222  CB  ASP A  84      -0.477  25.650   2.413  1.00  0.58           C  
ATOM   1223  CG  ASP A  84      -1.536  26.709   2.003  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84      -1.496  27.221   0.874  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84      -2.397  27.008   2.870  1.00  0.58           O  
ATOM   1226  H   ASP A  84      -1.742  23.476   1.359  1.00  0.58           H  
ATOM   1227  HA  ASP A  84       0.427  25.309   0.478  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84      -0.911  25.041   3.187  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84       0.363  26.182   2.867  1.00  0.58           H  
ATOM   1230  N   LEU A  85       2.398  23.986   1.263  1.00  0.57           N  
ATOM   1231  CA  LEU A  85       3.553  23.194   1.693  1.00  0.57           C  
ATOM   1232  C   LEU A  85       4.574  24.068   2.426  1.00  0.57           C  
ATOM   1233  O   LEU A  85       5.750  23.721   2.541  1.00  0.57           O  
ATOM   1234  CB  LEU A  85       4.179  22.468   0.495  1.00  0.57           C  
ATOM   1235  CG  LEU A  85       3.309  21.394  -0.196  1.00  0.57           C  
ATOM   1236  CD1 LEU A  85       3.983  20.903  -1.466  1.00  0.57           C  
ATOM   1237  CD2 LEU A  85       3.159  20.228   0.757  1.00  0.57           C  
ATOM   1238  H   LEU A  85       2.549  24.609   0.465  1.00  0.57           H  
ATOM   1239  HA  LEU A  85       3.209  22.433   2.385  1.00  0.57           H  
ATOM   1240 1HB  LEU A  85       4.442  23.197  -0.253  1.00  0.57           H  
ATOM   1241 2HB  LEU A  85       5.092  21.983   0.830  1.00  0.57           H  
ATOM   1242  HG  LEU A  85       2.330  21.809  -0.458  1.00  0.57           H  
ATOM   1243 1HD1 LEU A  85       3.365  20.138  -1.934  1.00  0.57           H  
ATOM   1244 2HD1 LEU A  85       4.112  21.741  -2.156  1.00  0.57           H  
ATOM   1245 3HD1 LEU A  85       4.945  20.484  -1.217  1.00  0.57           H  
ATOM   1246 1HD2 LEU A  85       2.579  19.460   0.291  1.00  0.57           H  
ATOM   1247 2HD2 LEU A  85       4.138  19.828   0.997  1.00  0.57           H  
ATOM   1248 3HD2 LEU A  85       2.664  20.554   1.673  1.00  0.57           H  
ATOM   1249  N   GLY A  86       4.100  25.219   2.903  1.00  0.57           N  
ATOM   1250  CA  GLY A  86       4.906  26.172   3.656  1.00  0.57           C  
ATOM   1251  C   GLY A  86       6.032  26.771   2.825  1.00  0.57           C  
ATOM   1252  O   GLY A  86       5.872  27.027   1.628  1.00  0.57           O  
ATOM   1253  H   GLY A  86       3.124  25.427   2.749  1.00  0.57           H  
ATOM   1254 1HA  GLY A  86       4.260  26.966   4.025  1.00  0.57           H  
ATOM   1255 2HA  GLY A  86       5.326  25.676   4.531  1.00  0.57           H  
ATOM   1256  N   ASN A  87       7.144  27.063   3.493  1.00  0.56           N  
ATOM   1257  CA  ASN A  87       8.312  27.636   2.838  1.00  0.56           C  
ATOM   1258  C   ASN A  87       9.421  26.616   2.588  1.00  0.56           C  
ATOM   1259  O   ASN A  87       9.586  25.650   3.337  1.00  0.56           O  
ATOM   1260  CB  ASN A  87       8.854  28.812   3.622  1.00  0.56           C  
ATOM   1261  CG  ASN A  87       7.985  29.995   3.569  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87       7.952  30.615   2.505  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87       7.304  30.323   4.648  1.00  0.56           N  
ATOM   1264  H   ASN A  87       7.195  26.845   4.478  1.00  0.56           H  
ATOM   1265  HA  ASN A  87       8.004  28.001   1.857  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87       9.003  28.524   4.662  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87       9.832  29.085   3.215  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87       6.691  31.143   4.668  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87       7.389  29.770   5.474  1.00  0.56           H  
ATOM   1270  N   VAL A  88      10.210  26.897   1.565  1.00  0.56           N  
ATOM   1271  CA  VAL A  88      11.413  26.169   1.185  1.00  0.56           C  
ATOM   1272  C   VAL A  88      12.617  27.115   1.272  1.00  0.56           C  
ATOM   1273  O   VAL A  88      12.554  28.244   0.789  1.00  0.56           O  
ATOM   1274  CB  VAL A  88      11.207  25.588  -0.229  1.00  0.56           C  
ATOM   1275  CG1 VAL A  88      12.409  24.970  -0.718  1.00  0.56           C  
ATOM   1276  CG2 VAL A  88      10.108  24.549  -0.166  1.00  0.56           C  
ATOM   1277  H   VAL A  88       9.947  27.691   0.987  1.00  0.56           H  
ATOM   1278  HA  VAL A  88      11.563  25.344   1.882  1.00  0.56           H  
ATOM   1279  HB  VAL A  88      10.925  26.393  -0.915  1.00  0.56           H  
ATOM   1280 1HG1 VAL A  88      12.248  24.569  -1.719  1.00  0.56           H  
ATOM   1281 2HG1 VAL A  88      13.136  25.753  -0.749  1.00  0.56           H  
ATOM   1282 3HG1 VAL A  88      12.729  24.170  -0.047  1.00  0.56           H  
ATOM   1283 1HG2 VAL A  88       9.942  24.138  -1.160  1.00  0.56           H  
ATOM   1284 2HG2 VAL A  88      10.399  23.750   0.517  1.00  0.56           H  
ATOM   1285 3HG2 VAL A  88       9.197  25.004   0.195  1.00  0.56           H  
ATOM   1286  N   THR A  89      13.701  26.686   1.926  1.00  0.55           N  
ATOM   1287  CA  THR A  89      14.836  27.597   2.104  1.00  0.55           C  
ATOM   1288  C   THR A  89      16.052  27.269   1.252  1.00  0.55           C  
ATOM   1289  O   THR A  89      16.568  26.151   1.290  1.00  0.55           O  
ATOM   1290  CB  THR A  89      15.273  27.626   3.580  1.00  0.55           C  
ATOM   1291  OG1 THR A  89      14.185  28.075   4.385  1.00  0.55           O  
ATOM   1292  CG2 THR A  89      16.452  28.575   3.759  1.00  0.55           C  
ATOM   1293  H   THR A  89      13.730  25.749   2.304  1.00  0.55           H  
ATOM   1294  HA  THR A  89      14.515  28.594   1.833  1.00  0.55           H  
ATOM   1295  HB  THR A  89      15.563  26.627   3.897  1.00  0.55           H  
ATOM   1296  HG1 THR A  89      14.496  28.239   5.279  1.00  0.55           H  
ATOM   1297 1HG2 THR A  89      16.746  28.593   4.806  1.00  0.55           H  
ATOM   1298 2HG2 THR A  89      17.292  28.239   3.155  1.00  0.55           H  
ATOM   1299 3HG2 THR A  89      16.165  29.568   3.448  1.00  0.55           H  
ATOM   1300  N   ALA A  90      16.511  28.259   0.491  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      17.680  28.092  -0.358  1.00  0.55           C  
ATOM   1302  C   ALA A  90      18.930  28.436   0.405  1.00  0.55           C  
ATOM   1303  O   ALA A  90      18.959  29.415   1.157  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      17.565  28.960  -1.589  1.00  0.55           C  
ATOM   1305  H   ALA A  90      16.032  29.157   0.519  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      17.753  27.055  -0.653  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      18.440  28.818  -2.221  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      16.673  28.681  -2.122  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      17.495  29.988  -1.290  1.00  0.55           H  
ATOM   1310  N   ASP A  91      19.989  27.681   0.155  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      21.279  27.976   0.752  1.00  0.55           C  
ATOM   1312  C   ASP A  91      22.030  29.009  -0.087  1.00  0.55           C  
ATOM   1313  O   ASP A  91      21.503  29.514  -1.081  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      22.115  26.700   0.888  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      22.562  26.129  -0.450  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      22.426  26.834  -1.449  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      23.072  25.037  -0.470  1.00  0.55           O  
ATOM   1318  H   ASP A  91      19.888  26.863  -0.446  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      21.116  28.394   1.746  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      22.990  26.887   1.507  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      21.517  25.939   1.395  1.00  0.55           H  
ATOM   1322  N   LYS A  92      23.285  29.274   0.279  1.00  0.55           N  
ATOM   1323  CA  LYS A  92      24.133  30.265  -0.391  1.00  0.55           C  
ATOM   1324  C   LYS A  92      24.413  29.967  -1.874  1.00  0.55           C  
ATOM   1325  O   LYS A  92      24.842  30.856  -2.614  1.00  0.55           O  
ATOM   1326  CB  LYS A  92      25.479  30.379   0.330  1.00  0.55           C  
ATOM   1327  CG  LYS A  92      26.401  29.161   0.127  1.00  0.55           C  
ATOM   1328  CD  LYS A  92      27.727  29.298   0.861  1.00  0.55           C  
ATOM   1329  CE  LYS A  92      28.634  28.069   0.624  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92      29.147  27.975  -0.804  1.00  0.55           N  
ATOM   1331  H   LYS A  92      23.659  28.806   1.089  1.00  0.55           H  
ATOM   1332  HA  LYS A  92      23.627  31.229  -0.335  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92      26.004  31.263  -0.029  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92      25.306  30.512   1.399  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92      25.894  28.249   0.449  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92      26.624  29.067  -0.930  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92      28.243  30.192   0.509  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92      27.543  29.401   1.928  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92      29.485  28.127   1.299  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92      28.065  27.167   0.847  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92      29.724  27.158  -0.898  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92      28.369  27.896  -1.496  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92      29.684  28.790  -1.026  1.00  0.55           H  
ATOM   1344  N   ASP A  93      24.231  28.710  -2.300  1.00  0.55           N  
ATOM   1345  CA  ASP A  93      24.511  28.304  -3.667  1.00  0.55           C  
ATOM   1346  C   ASP A  93      23.238  28.358  -4.506  1.00  0.55           C  
ATOM   1347  O   ASP A  93      23.249  28.025  -5.695  1.00  0.55           O  
ATOM   1348  CB  ASP A  93      25.109  26.890  -3.696  1.00  0.55           C  
ATOM   1349  CG  ASP A  93      26.517  26.790  -2.998  1.00  0.55           C  
ATOM   1350  OD1 ASP A  93      27.222  27.784  -2.906  1.00  0.55           O  
ATOM   1351  OD2 ASP A  93      26.874  25.723  -2.578  1.00  0.55           O  
ATOM   1352  H   ASP A  93      23.809  28.012  -1.686  1.00  0.55           H  
ATOM   1353  HA  ASP A  93      25.234  28.996  -4.096  1.00  0.55           H  
ATOM   1354 1HB  ASP A  93      24.417  26.207  -3.180  1.00  0.55           H  
ATOM   1355 2HB  ASP A  93      25.195  26.550  -4.726  1.00  0.55           H  
ATOM   1356  N   GLY A  94      22.139  28.786  -3.882  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      20.846  28.877  -4.525  1.00  0.56           C  
ATOM   1358  C   GLY A  94      20.123  27.543  -4.589  1.00  0.56           C  
ATOM   1359  O   GLY A  94      19.275  27.327  -5.469  1.00  0.56           O  
ATOM   1360  H   GLY A  94      22.180  29.048  -2.897  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      20.244  29.570  -3.941  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      20.949  29.301  -5.522  1.00  0.56           H  
ATOM   1363  N   VAL A  95      20.472  26.617  -3.687  1.00  0.57           N  
ATOM   1364  CA  VAL A  95      19.817  25.321  -3.723  1.00  0.57           C  
ATOM   1365  C   VAL A  95      19.009  25.080  -2.469  1.00  0.57           C  
ATOM   1366  O   VAL A  95      19.503  25.242  -1.352  1.00  0.57           O  
ATOM   1367  CB  VAL A  95      20.844  24.196  -3.881  1.00  0.57           C  
ATOM   1368  CG1 VAL A  95      20.112  22.830  -3.922  1.00  0.57           C  
ATOM   1369  CG2 VAL A  95      21.695  24.471  -5.131  1.00  0.57           C  
ATOM   1370  H   VAL A  95      21.191  26.803  -2.974  1.00  0.57           H  
ATOM   1371  HA  VAL A  95      19.139  25.289  -4.571  1.00  0.57           H  
ATOM   1372  HB  VAL A  95      21.504  24.179  -3.005  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  95      20.840  22.029  -4.020  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  95      19.545  22.681  -3.000  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  95      19.428  22.803  -4.764  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  95      22.438  23.687  -5.245  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  95      21.073  24.512  -6.002  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  95      22.202  25.431  -5.015  1.00  0.57           H  
ATOM   1379  N   ALA A  96      17.752  24.710  -2.657  1.00  0.59           N  
ATOM   1380  CA  ALA A  96      16.893  24.413  -1.540  1.00  0.59           C  
ATOM   1381  C   ALA A  96      16.495  22.964  -1.495  1.00  0.59           C  
ATOM   1382  O   ALA A  96      16.025  22.408  -2.491  1.00  0.59           O  
ATOM   1383  CB  ALA A  96      15.644  25.209  -1.615  1.00  0.59           C  
ATOM   1384  H   ALA A  96      17.394  24.618  -3.601  1.00  0.59           H  
ATOM   1385  HA  ALA A  96      17.428  24.652  -0.624  1.00  0.59           H  
ATOM   1386 1HB  ALA A  96      15.100  24.940  -0.736  1.00  0.59           H  
ATOM   1387 2HB  ALA A  96      15.850  26.262  -1.615  1.00  0.59           H  
ATOM   1388 3HB  ALA A  96      15.090  24.948  -2.513  1.00  0.59           H  
ATOM   1389  N   ASP A  97      16.608  22.377  -0.317  1.00  0.61           N  
ATOM   1390  CA  ASP A  97      16.186  21.002  -0.130  1.00  0.61           C  
ATOM   1391  C   ASP A  97      14.818  20.946   0.533  1.00  0.61           C  
ATOM   1392  O   ASP A  97      14.596  21.500   1.612  1.00  0.61           O  
ATOM   1393  CB  ASP A  97      17.229  20.203   0.635  1.00  0.61           C  
ATOM   1394  CG  ASP A  97      18.497  19.944  -0.212  1.00  0.61           C  
ATOM   1395  OD1 ASP A  97      18.446  20.101  -1.426  1.00  0.61           O  
ATOM   1396  OD2 ASP A  97      19.502  19.609   0.365  1.00  0.61           O  
ATOM   1397  H   ASP A  97      16.998  22.894   0.462  1.00  0.61           H  
ATOM   1398  HA  ASP A  97      16.088  20.534  -1.108  1.00  0.61           H  
ATOM   1399 1HB  ASP A  97      17.508  20.734   1.544  1.00  0.61           H  
ATOM   1400 2HB  ASP A  97      16.800  19.243   0.930  1.00  0.61           H  
ATOM   1401  N   VAL A  98      13.900  20.316  -0.163  1.00  0.63           N  
ATOM   1402  CA  VAL A  98      12.527  20.182   0.255  1.00  0.63           C  
ATOM   1403  C   VAL A  98      12.339  18.909   1.054  1.00  0.63           C  
ATOM   1404  O   VAL A  98      12.797  17.835   0.644  1.00  0.63           O  
ATOM   1405  CB  VAL A  98      11.601  20.166  -0.982  1.00  0.63           C  
ATOM   1406  CG1 VAL A  98      10.148  19.932  -0.565  1.00  0.63           C  
ATOM   1407  CG2 VAL A  98      11.752  21.480  -1.724  1.00  0.63           C  
ATOM   1408  H   VAL A  98      14.185  19.879  -1.031  1.00  0.63           H  
ATOM   1409  HA  VAL A  98      12.267  21.035   0.881  1.00  0.63           H  
ATOM   1410  HB  VAL A  98      11.887  19.346  -1.633  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  98       9.529  19.910  -1.453  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  98      10.059  18.977  -0.046  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  98       9.820  20.736   0.092  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  98      11.114  21.500  -2.594  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  98      11.470  22.267  -1.067  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  98      12.793  21.612  -2.031  1.00  0.63           H  
ATOM   1417  N   SER A  99      11.699  19.039   2.213  1.00  0.64           N  
ATOM   1418  CA  SER A  99      11.350  17.898   3.044  1.00  0.64           C  
ATOM   1419  C   SER A  99      10.208  18.262   3.984  1.00  0.64           C  
ATOM   1420  O   SER A  99      10.403  18.991   4.959  1.00  0.64           O  
ATOM   1421  CB  SER A  99      12.537  17.416   3.850  1.00  0.64           C  
ATOM   1422  OG  SER A  99      12.175  16.331   4.661  1.00  0.64           O  
ATOM   1423  H   SER A  99      11.400  19.959   2.502  1.00  0.64           H  
ATOM   1424  HA  SER A  99      11.018  17.085   2.400  1.00  0.64           H  
ATOM   1425 1HB  SER A  99      13.343  17.121   3.180  1.00  0.64           H  
ATOM   1426 2HB  SER A  99      12.905  18.231   4.470  1.00  0.64           H  
ATOM   1427  HG  SER A  99      11.336  16.578   5.063  1.00  0.64           H  
ATOM   1428  N   ILE A 100       9.023  17.751   3.684  1.00  0.65           N  
ATOM   1429  CA  ILE A 100       7.827  18.030   4.478  1.00  0.65           C  
ATOM   1430  C   ILE A 100       6.861  16.856   4.466  1.00  0.65           C  
ATOM   1431  O   ILE A 100       6.688  16.197   3.443  1.00  0.65           O  
ATOM   1432  CB  ILE A 100       7.116  19.315   3.973  1.00  0.65           C  
ATOM   1433  CG1 ILE A 100       5.921  19.688   4.891  1.00  0.65           C  
ATOM   1434  CG2 ILE A 100       6.656  19.158   2.557  1.00  0.65           C  
ATOM   1435  CD1 ILE A 100       5.370  21.081   4.642  1.00  0.65           C  
ATOM   1436  H   ILE A 100       8.953  17.175   2.842  1.00  0.65           H  
ATOM   1437  HA  ILE A 100       8.132  18.199   5.510  1.00  0.65           H  
ATOM   1438  HB  ILE A 100       7.823  20.143   4.018  1.00  0.65           H  
ATOM   1439 1HG1 ILE A 100       5.112  18.976   4.730  1.00  0.65           H  
ATOM   1440 2HG1 ILE A 100       6.239  19.624   5.930  1.00  0.65           H  
ATOM   1441 1HG2 ILE A 100       6.190  20.083   2.224  1.00  0.65           H  
ATOM   1442 2HG2 ILE A 100       7.518  18.940   1.929  1.00  0.65           H  
ATOM   1443 3HG2 ILE A 100       5.933  18.342   2.506  1.00  0.65           H  
ATOM   1444 1HD1 ILE A 100       4.538  21.273   5.313  1.00  0.65           H  
ATOM   1445 2HD1 ILE A 100       6.153  21.824   4.812  1.00  0.65           H  
ATOM   1446 3HD1 ILE A 100       5.026  21.150   3.612  1.00  0.65           H  
ATOM   1447  N   GLU A 101       6.235  16.579   5.601  1.00  0.65           N  
ATOM   1448  CA  GLU A 101       5.194  15.561   5.608  1.00  0.65           C  
ATOM   1449  C   GLU A 101       3.859  16.285   5.655  1.00  0.65           C  
ATOM   1450  O   GLU A 101       3.713  17.270   6.386  1.00  0.65           O  
ATOM   1451  CB  GLU A 101       5.356  14.600   6.785  1.00  0.65           C  
ATOM   1452  CG  GLU A 101       6.634  13.753   6.746  1.00  0.65           C  
ATOM   1453  CD  GLU A 101       6.750  12.792   7.924  1.00  0.65           C  
ATOM   1454  OE1 GLU A 101       5.893  12.819   8.776  1.00  0.65           O  
ATOM   1455  OE2 GLU A 101       7.699  12.045   7.967  1.00  0.65           O  
ATOM   1456  H   GLU A 101       6.436  17.108   6.438  1.00  0.65           H  
ATOM   1457  HA  GLU A 101       5.233  14.987   4.684  1.00  0.65           H  
ATOM   1458 1HB  GLU A 101       5.353  15.163   7.717  1.00  0.65           H  
ATOM   1459 2HB  GLU A 101       4.505  13.918   6.810  1.00  0.65           H  
ATOM   1460 1HG  GLU A 101       6.642  13.179   5.817  1.00  0.65           H  
ATOM   1461 2HG  GLU A 101       7.497  14.417   6.735  1.00  0.65           H  
ATOM   1462  N   ASP A 102       2.879  15.783   4.913  1.00  0.65           N  
ATOM   1463  CA  ASP A 102       1.583  16.435   4.852  1.00  0.65           C  
ATOM   1464  C   ASP A 102       0.408  15.464   4.847  1.00  0.65           C  
ATOM   1465  O   ASP A 102       0.198  14.721   3.891  1.00  0.65           O  
ATOM   1466  CB  ASP A 102       1.589  17.360   3.630  1.00  0.65           C  
ATOM   1467  CG  ASP A 102       0.354  18.210   3.419  1.00  0.65           C  
ATOM   1468  OD1 ASP A 102      -0.711  17.914   3.912  1.00  0.65           O  
ATOM   1469  OD2 ASP A 102       0.500  19.202   2.765  1.00  0.65           O  
ATOM   1470  H   ASP A 102       3.073  14.981   4.315  1.00  0.65           H  
ATOM   1471  HA  ASP A 102       1.482  17.061   5.738  1.00  0.65           H  
ATOM   1472 1HB  ASP A 102       2.456  18.024   3.690  1.00  0.65           H  
ATOM   1473 2HB  ASP A 102       1.727  16.746   2.734  1.00  0.65           H  
ATOM   1474  N   SER A 103      -0.348  15.479   5.949  1.00  0.64           N  
ATOM   1475  CA  SER A 103      -1.505  14.611   6.175  1.00  0.64           C  
ATOM   1476  C   SER A 103      -2.809  15.171   5.590  1.00  0.64           C  
ATOM   1477  O   SER A 103      -3.874  14.577   5.773  1.00  0.64           O  
ATOM   1478  CB  SER A 103      -1.676  14.349   7.654  1.00  0.64           C  
ATOM   1479  OG  SER A 103      -1.998  15.523   8.342  1.00  0.64           O  
ATOM   1480  H   SER A 103      -0.099  16.135   6.677  1.00  0.64           H  
ATOM   1481  HA  SER A 103      -1.317  13.664   5.683  1.00  0.64           H  
ATOM   1482 1HB  SER A 103      -2.458  13.607   7.804  1.00  0.64           H  
ATOM   1483 2HB  SER A 103      -0.750  13.933   8.053  1.00  0.64           H  
ATOM   1484  HG  SER A 103      -2.888  15.754   8.060  1.00  0.64           H  
ATOM   1485  N   VAL A 104      -2.729  16.339   4.950  1.00  0.64           N  
ATOM   1486  CA  VAL A 104      -3.881  16.997   4.346  1.00  0.64           C  
ATOM   1487  C   VAL A 104      -3.950  16.592   2.864  1.00  0.64           C  
ATOM   1488  O   VAL A 104      -4.995  16.170   2.363  1.00  0.64           O  
ATOM   1489  CB  VAL A 104      -3.750  18.530   4.502  1.00  0.64           C  
ATOM   1490  CG1 VAL A 104      -4.864  19.209   3.829  1.00  0.64           C  
ATOM   1491  CG2 VAL A 104      -3.703  18.895   5.975  1.00  0.64           C  
ATOM   1492  H   VAL A 104      -1.819  16.786   4.817  1.00  0.64           H  
ATOM   1493  HA  VAL A 104      -4.787  16.666   4.851  1.00  0.64           H  
ATOM   1494  HB  VAL A 104      -2.840  18.863   4.014  1.00  0.64           H  
ATOM   1495 1HG1 VAL A 104      -4.747  20.294   3.920  1.00  0.64           H  
ATOM   1496 2HG1 VAL A 104      -4.833  18.916   2.795  1.00  0.64           H  
ATOM   1497 3HG1 VAL A 104      -5.809  18.906   4.273  1.00  0.64           H  
ATOM   1498 1HG2 VAL A 104      -3.599  19.974   6.074  1.00  0.64           H  
ATOM   1499 2HG2 VAL A 104      -4.621  18.570   6.460  1.00  0.64           H  
ATOM   1500 3HG2 VAL A 104      -2.848  18.401   6.438  1.00  0.64           H  
ATOM   1501  N   ILE A 105      -2.815  16.708   2.182  1.00  0.65           N  
ATOM   1502  CA  ILE A 105      -2.653  16.313   0.774  1.00  0.65           C  
ATOM   1503  C   ILE A 105      -2.564  14.815   0.564  1.00  0.65           C  
ATOM   1504  O   ILE A 105      -1.826  14.145   1.275  1.00  0.65           O  
ATOM   1505  CB  ILE A 105      -1.369  16.890   0.177  1.00  0.65           C  
ATOM   1506  CG1 ILE A 105      -1.443  18.371   0.044  1.00  0.65           C  
ATOM   1507  CG2 ILE A 105      -0.969  16.190  -1.072  1.00  0.65           C  
ATOM   1508  CD1 ILE A 105      -0.117  18.922  -0.320  1.00  0.65           C  
ATOM   1509  H   ILE A 105      -2.010  17.093   2.692  1.00  0.65           H  
ATOM   1510  HA  ILE A 105      -3.510  16.680   0.210  1.00  0.65           H  
ATOM   1511  HB  ILE A 105      -0.572  16.718   0.904  1.00  0.65           H  
ATOM   1512 1HG1 ILE A 105      -2.177  18.652  -0.711  1.00  0.65           H  
ATOM   1513 2HG1 ILE A 105      -1.741  18.801   1.007  1.00  0.65           H  
ATOM   1514 1HG2 ILE A 105      -0.022  16.595  -1.406  1.00  0.65           H  
ATOM   1515 2HG2 ILE A 105      -0.845  15.132  -0.888  1.00  0.65           H  
ATOM   1516 3HG2 ILE A 105      -1.736  16.337  -1.820  1.00  0.65           H  
ATOM   1517 1HD1 ILE A 105      -0.142  19.984  -0.371  1.00  0.65           H  
ATOM   1518 2HD1 ILE A 105       0.572  18.627   0.450  1.00  0.65           H  
ATOM   1519 3HD1 ILE A 105       0.209  18.520  -1.270  1.00  0.65           H  
ATOM   1520  N   SER A 106      -3.281  14.280  -0.422  1.00  0.67           N  
ATOM   1521  CA  SER A 106      -3.162  12.855  -0.722  1.00  0.67           C  
ATOM   1522  C   SER A 106      -2.715  12.636  -2.169  1.00  0.67           C  
ATOM   1523  O   SER A 106      -2.843  13.532  -3.013  1.00  0.67           O  
ATOM   1524  CB  SER A 106      -4.457  12.129  -0.481  1.00  0.67           C  
ATOM   1525  OG  SER A 106      -4.303  10.773  -0.771  1.00  0.67           O  
ATOM   1526  H   SER A 106      -3.916  14.856  -0.982  1.00  0.67           H  
ATOM   1527  HA  SER A 106      -2.414  12.419  -0.066  1.00  0.67           H  
ATOM   1528 1HB  SER A 106      -4.777  12.257   0.550  1.00  0.67           H  
ATOM   1529 2HB  SER A 106      -5.229  12.551  -1.125  1.00  0.67           H  
ATOM   1530  HG  SER A 106      -5.195  10.466  -1.029  1.00  0.67           H  
ATOM   1531  N   LEU A 107      -2.182  11.450  -2.476  1.00  0.69           N  
ATOM   1532  CA  LEU A 107      -1.889  11.145  -3.870  1.00  0.69           C  
ATOM   1533  C   LEU A 107      -3.048  10.344  -4.485  1.00  0.69           C  
ATOM   1534  O   LEU A 107      -3.025  10.011  -5.669  1.00  0.69           O  
ATOM   1535  CB  LEU A 107      -0.566  10.402  -4.002  1.00  0.69           C  
ATOM   1536  CG  LEU A 107       0.670  11.181  -3.476  1.00  0.69           C  
ATOM   1537  CD1 LEU A 107       1.930  10.296  -3.601  1.00  0.69           C  
ATOM   1538  CD2 LEU A 107       0.808  12.511  -4.259  1.00  0.69           C  
ATOM   1539  H   LEU A 107      -2.018  10.725  -1.771  1.00  0.69           H  
ATOM   1540  HA  LEU A 107      -1.796  12.078  -4.422  1.00  0.69           H  
ATOM   1541 1HB  LEU A 107      -0.635   9.463  -3.452  1.00  0.69           H  
ATOM   1542 2HB  LEU A 107      -0.396  10.174  -5.053  1.00  0.69           H  
ATOM   1543  HG  LEU A 107       0.527  11.401  -2.421  1.00  0.69           H  
ATOM   1544 1HD1 LEU A 107       2.785  10.821  -3.211  1.00  0.69           H  
ATOM   1545 2HD1 LEU A 107       1.787   9.379  -3.030  1.00  0.69           H  
ATOM   1546 3HD1 LEU A 107       2.108  10.045  -4.646  1.00  0.69           H  
ATOM   1547 1HD2 LEU A 107       1.645  13.072  -3.889  1.00  0.69           H  
ATOM   1548 2HD2 LEU A 107       0.953  12.302  -5.319  1.00  0.69           H  
ATOM   1549 3HD2 LEU A 107      -0.100  13.103  -4.127  1.00  0.69           H  
ATOM   1550  N   SER A 108      -4.090  10.088  -3.684  1.00  0.72           N  
ATOM   1551  CA  SER A 108      -5.292   9.379  -4.139  1.00  0.72           C  
ATOM   1552  C   SER A 108      -6.530   9.807  -3.325  1.00  0.72           C  
ATOM   1553  O   SER A 108      -6.417  10.333  -2.215  1.00  0.72           O  
ATOM   1554  CB  SER A 108      -5.094   7.871  -4.050  1.00  0.72           C  
ATOM   1555  OG  SER A 108      -4.964   7.444  -2.723  1.00  0.72           O  
ATOM   1556  H   SER A 108      -4.042  10.382  -2.716  1.00  0.72           H  
ATOM   1557  HA  SER A 108      -5.469   9.635  -5.183  1.00  0.72           H  
ATOM   1558 1HB  SER A 108      -5.943   7.370  -4.513  1.00  0.72           H  
ATOM   1559 2HB  SER A 108      -4.202   7.590  -4.613  1.00  0.72           H  
ATOM   1560  HG  SER A 108      -5.741   7.770  -2.262  1.00  0.72           H  
ATOM   1561  N   GLY A 109      -7.723   9.551  -3.854  1.00  0.74           N  
ATOM   1562  CA  GLY A 109      -8.945   9.884  -3.118  1.00  0.74           C  
ATOM   1563  C   GLY A 109      -9.375  11.353  -3.256  1.00  0.74           C  
ATOM   1564  O   GLY A 109      -8.957  12.065  -4.173  1.00  0.74           O  
ATOM   1565  H   GLY A 109      -7.788   9.123  -4.767  1.00  0.74           H  
ATOM   1566 1HA  GLY A 109      -9.755   9.243  -3.469  1.00  0.74           H  
ATOM   1567 2HA  GLY A 109      -8.803   9.649  -2.064  1.00  0.74           H  
ATOM   1568  N   ASP A 110     -10.214  11.798  -2.321  1.00  0.75           N  
ATOM   1569  CA  ASP A 110     -10.868  13.112  -2.357  1.00  0.75           C  
ATOM   1570  C   ASP A 110      -9.936  14.318  -2.412  1.00  0.75           C  
ATOM   1571  O   ASP A 110     -10.291  15.349  -2.983  1.00  0.75           O  
ATOM   1572  CB  ASP A 110     -11.749  13.277  -1.122  1.00  0.75           C  
ATOM   1573  CG  ASP A 110     -12.993  12.397  -1.144  1.00  0.75           C  
ATOM   1574  OD1 ASP A 110     -13.306  11.853  -2.179  1.00  0.75           O  
ATOM   1575  OD2 ASP A 110     -13.616  12.272  -0.119  1.00  0.75           O  
ATOM   1576  H   ASP A 110     -10.461  11.167  -1.571  1.00  0.75           H  
ATOM   1577  HA  ASP A 110     -11.501  13.141  -3.244  1.00  0.75           H  
ATOM   1578 1HB  ASP A 110     -11.170  13.045  -0.229  1.00  0.75           H  
ATOM   1579 2HB  ASP A 110     -12.057  14.321  -1.041  1.00  0.75           H  
ATOM   1580  N   HIS A 111      -8.762  14.203  -1.804  1.00  0.75           N  
ATOM   1581  CA  HIS A 111      -7.826  15.317  -1.746  1.00  0.75           C  
ATOM   1582  C   HIS A 111      -6.592  15.056  -2.592  1.00  0.75           C  
ATOM   1583  O   HIS A 111      -5.508  15.590  -2.322  1.00  0.75           O  
ATOM   1584  CB  HIS A 111      -7.488  15.637  -0.295  1.00  0.75           C  
ATOM   1585  CG  HIS A 111      -8.713  16.044   0.420  1.00  0.75           C  
ATOM   1586  ND1 HIS A 111      -9.394  17.186   0.103  1.00  0.75           N  
ATOM   1587  CD2 HIS A 111      -9.404  15.459   1.421  1.00  0.75           C  
ATOM   1588  CE1 HIS A 111     -10.456  17.287   0.859  1.00  0.75           C  
ATOM   1589  NE2 HIS A 111     -10.489  16.254   1.679  1.00  0.75           N  
ATOM   1590  H   HIS A 111      -8.517  13.322  -1.375  1.00  0.75           H  
ATOM   1591  HA  HIS A 111      -8.303  16.206  -2.160  1.00  0.75           H  
ATOM   1592 1HB  HIS A 111      -7.072  14.753   0.193  1.00  0.75           H  
ATOM   1593 2HB  HIS A 111      -6.752  16.418  -0.231  1.00  0.75           H  
ATOM   1594  HD2 HIS A 111      -9.151  14.524   1.921  1.00  0.75           H  
ATOM   1595  HE1 HIS A 111     -11.180  18.083   0.802  1.00  0.75           H  
ATOM   1596  HE2 HIS A 111     -11.199  16.069   2.376  1.00  0.75           H  
ATOM   1597  N   CYS A 112      -6.769  14.205  -3.607  1.00  0.74           N  
ATOM   1598  CA  CYS A 112      -5.718  13.867  -4.549  1.00  0.74           C  
ATOM   1599  C   CYS A 112      -5.251  15.080  -5.346  1.00  0.74           C  
ATOM   1600  O   CYS A 112      -6.055  15.773  -5.975  1.00  0.74           O  
ATOM   1601  CB  CYS A 112      -6.204  12.820  -5.527  1.00  0.74           C  
ATOM   1602  SG  CYS A 112      -4.985  12.296  -6.698  1.00  0.74           S  
ATOM   1603  H   CYS A 112      -7.679  13.760  -3.746  1.00  0.74           H  
ATOM   1604  HA  CYS A 112      -4.895  13.449  -4.000  1.00  0.74           H  
ATOM   1605 1HB  CYS A 112      -6.550  11.964  -4.995  1.00  0.74           H  
ATOM   1606 2HB  CYS A 112      -7.054  13.216  -6.076  1.00  0.74           H  
ATOM   1607  HG  CYS A 112      -4.350  11.412  -5.909  1.00  0.74           H  
ATOM   1608  N   ILE A 113      -3.941  15.296  -5.381  1.00  0.71           N  
ATOM   1609  CA  ILE A 113      -3.385  16.439  -6.118  1.00  0.71           C  
ATOM   1610  C   ILE A 113      -2.629  16.062  -7.402  1.00  0.71           C  
ATOM   1611  O   ILE A 113      -1.916  16.886  -7.972  1.00  0.71           O  
ATOM   1612  CB  ILE A 113      -2.425  17.245  -5.241  1.00  0.71           C  
ATOM   1613  CG1 ILE A 113      -1.269  16.377  -4.819  1.00  0.71           C  
ATOM   1614  CG2 ILE A 113      -3.162  17.849  -4.014  1.00  0.71           C  
ATOM   1615  CD1 ILE A 113      -0.185  17.166  -4.189  1.00  0.71           C  
ATOM   1616  H   ILE A 113      -3.347  14.689  -4.809  1.00  0.71           H  
ATOM   1617  HA  ILE A 113      -4.208  17.091  -6.396  1.00  0.71           H  
ATOM   1618  HB  ILE A 113      -2.008  18.038  -5.842  1.00  0.71           H  
ATOM   1619 1HG1 ILE A 113      -1.625  15.626  -4.113  1.00  0.71           H  
ATOM   1620 2HG1 ILE A 113      -0.862  15.862  -5.691  1.00  0.71           H  
ATOM   1621 1HG2 ILE A 113      -2.464  18.435  -3.414  1.00  0.71           H  
ATOM   1622 2HG2 ILE A 113      -3.969  18.491  -4.359  1.00  0.71           H  
ATOM   1623 3HG2 ILE A 113      -3.576  17.046  -3.404  1.00  0.71           H  
ATOM   1624 1HD1 ILE A 113       0.619  16.500  -3.899  1.00  0.71           H  
ATOM   1625 2HD1 ILE A 113       0.175  17.899  -4.871  1.00  0.71           H  
ATOM   1626 3HD1 ILE A 113      -0.575  17.671  -3.335  1.00  0.71           H  
ATOM   1627  N   ILE A 114      -2.807  14.836  -7.869  1.00  0.69           N  
ATOM   1628  CA  ILE A 114      -2.116  14.311  -9.056  1.00  0.69           C  
ATOM   1629  C   ILE A 114      -2.431  15.062 -10.359  1.00  0.69           C  
ATOM   1630  O   ILE A 114      -1.733  14.923 -11.352  1.00  0.69           O  
ATOM   1631  CB  ILE A 114      -2.423  12.826  -9.257  1.00  0.69           C  
ATOM   1632  CG1 ILE A 114      -1.364  12.207 -10.086  1.00  0.69           C  
ATOM   1633  CG2 ILE A 114      -3.758  12.653  -9.973  1.00  0.69           C  
ATOM   1634  CD1 ILE A 114      -0.059  12.215  -9.381  1.00  0.69           C  
ATOM   1635  H   ILE A 114      -3.438  14.226  -7.364  1.00  0.69           H  
ATOM   1636  HA  ILE A 114      -1.042  14.411  -8.880  1.00  0.69           H  
ATOM   1637  HB  ILE A 114      -2.443  12.324  -8.291  1.00  0.69           H  
ATOM   1638 1HG1 ILE A 114      -1.644  11.185 -10.316  1.00  0.69           H  
ATOM   1639 2HG1 ILE A 114      -1.256  12.762 -11.022  1.00  0.69           H  
ATOM   1640 1HG2 ILE A 114      -3.958  11.591 -10.104  1.00  0.69           H  
ATOM   1641 2HG2 ILE A 114      -4.554  13.101  -9.397  1.00  0.69           H  
ATOM   1642 3HG2 ILE A 114      -3.712  13.131 -10.947  1.00  0.69           H  
ATOM   1643 1HD1 ILE A 114       0.691  11.771  -9.992  1.00  0.69           H  
ATOM   1644 2HD1 ILE A 114       0.197  13.232  -9.180  1.00  0.69           H  
ATOM   1645 3HD1 ILE A 114      -0.140  11.664  -8.447  1.00  0.69           H  
ATOM   1646  N   GLY A 115      -3.544  15.778 -10.407  1.00  0.66           N  
ATOM   1647  CA  GLY A 115      -3.883  16.539 -11.603  1.00  0.66           C  
ATOM   1648  C   GLY A 115      -3.447  18.005 -11.503  1.00  0.66           C  
ATOM   1649  O   GLY A 115      -3.866  18.827 -12.322  1.00  0.66           O  
ATOM   1650  H   GLY A 115      -4.128  15.833  -9.588  1.00  0.66           H  
ATOM   1651 1HA  GLY A 115      -3.413  16.078 -12.471  1.00  0.66           H  
ATOM   1652 2HA  GLY A 115      -4.959  16.491 -11.762  1.00  0.66           H  
ATOM   1653  N   ARG A 116      -2.647  18.345 -10.480  1.00  0.63           N  
ATOM   1654  CA  ARG A 116      -2.304  19.739 -10.197  1.00  0.63           C  
ATOM   1655  C   ARG A 116      -0.824  20.138 -10.214  1.00  0.63           C  
ATOM   1656  O   ARG A 116       0.081  19.311 -10.070  1.00  0.63           O  
ATOM   1657  CB  ARG A 116      -2.915  20.084  -8.865  1.00  0.63           C  
ATOM   1658  CG  ARG A 116      -4.424  20.025  -8.953  1.00  0.63           C  
ATOM   1659  CD  ARG A 116      -5.162  20.354  -7.748  1.00  0.63           C  
ATOM   1660  NE  ARG A 116      -6.578  20.407  -8.092  1.00  0.63           N  
ATOM   1661  CZ  ARG A 116      -7.442  19.378  -7.999  1.00  0.63           C  
ATOM   1662  NH1 ARG A 116      -7.036  18.233  -7.505  1.00  0.63           N  
ATOM   1663  NH2 ARG A 116      -8.695  19.523  -8.401  1.00  0.63           N  
ATOM   1664  H   ARG A 116      -2.306  17.631  -9.836  1.00  0.63           H  
ATOM   1665  HA  ARG A 116      -2.807  20.351 -10.942  1.00  0.63           H  
ATOM   1666 1HB  ARG A 116      -2.585  19.383  -8.104  1.00  0.63           H  
ATOM   1667 2HB  ARG A 116      -2.593  21.054  -8.571  1.00  0.63           H  
ATOM   1668 1HG  ARG A 116      -4.745  20.715  -9.736  1.00  0.63           H  
ATOM   1669 2HG  ARG A 116      -4.722  19.019  -9.224  1.00  0.63           H  
ATOM   1670 1HD  ARG A 116      -5.013  19.587  -6.986  1.00  0.63           H  
ATOM   1671 2HD  ARG A 116      -4.865  21.313  -7.364  1.00  0.63           H  
ATOM   1672  HE  ARG A 116      -6.909  21.283  -8.517  1.00  0.63           H  
ATOM   1673 1HH1 ARG A 116      -6.081  18.144  -7.200  1.00  0.63           H  
ATOM   1674 2HH1 ARG A 116      -7.673  17.451  -7.420  1.00  0.63           H  
ATOM   1675 1HH2 ARG A 116      -9.007  20.409  -8.786  1.00  0.63           H  
ATOM   1676 2HH2 ARG A 116      -9.336  18.749  -8.328  1.00  0.63           H  
ATOM   1677  N   THR A 117      -0.596  21.443 -10.414  1.00  0.61           N  
ATOM   1678  CA  THR A 117       0.734  22.046 -10.436  1.00  0.61           C  
ATOM   1679  C   THR A 117       1.399  22.426  -9.091  1.00  0.61           C  
ATOM   1680  O   THR A 117       0.785  23.079  -8.243  1.00  0.61           O  
ATOM   1681  CB  THR A 117       0.666  23.344 -11.280  1.00  0.61           C  
ATOM   1682  OG1 THR A 117       0.323  23.053 -12.617  1.00  0.61           O  
ATOM   1683  CG2 THR A 117       1.922  24.070 -11.278  1.00  0.61           C  
ATOM   1684  H   THR A 117      -1.385  22.070 -10.586  1.00  0.61           H  
ATOM   1685  HA  THR A 117       1.382  21.347 -10.933  1.00  0.61           H  
ATOM   1686  HB  THR A 117      -0.103  23.989 -10.858  1.00  0.61           H  
ATOM   1687  HG1 THR A 117       0.323  23.900 -13.128  1.00  0.61           H  
ATOM   1688 1HG2 THR A 117       1.816  24.978 -11.868  1.00  0.61           H  
ATOM   1689 2HG2 THR A 117       2.176  24.324 -10.285  1.00  0.61           H  
ATOM   1690 3HG2 THR A 117       2.687  23.452 -11.702  1.00  0.61           H  
ATOM   1691  N   LEU A 118       2.693  22.077  -8.941  1.00  0.59           N  
ATOM   1692  CA  LEU A 118       3.501  22.623  -7.840  1.00  0.59           C  
ATOM   1693  C   LEU A 118       4.152  23.881  -8.309  1.00  0.59           C  
ATOM   1694  O   LEU A 118       4.620  23.956  -9.444  1.00  0.59           O  
ATOM   1695  CB  LEU A 118       4.663  21.772  -7.307  1.00  0.59           C  
ATOM   1696  CG  LEU A 118       4.437  20.621  -6.527  1.00  0.59           C  
ATOM   1697  CD1 LEU A 118       5.784  19.974  -6.252  1.00  0.59           C  
ATOM   1698  CD2 LEU A 118       3.827  21.111  -5.246  1.00  0.59           C  
ATOM   1699  H   LEU A 118       3.124  21.504  -9.658  1.00  0.59           H  
ATOM   1700  HA  LEU A 118       2.846  22.860  -7.010  1.00  0.59           H  
ATOM   1701 1HB  LEU A 118       5.261  21.479  -8.148  1.00  0.59           H  
ATOM   1702 2HB  LEU A 118       5.281  22.431  -6.696  1.00  0.59           H  
ATOM   1703  HG  LEU A 118       3.798  19.926  -7.033  1.00  0.59           H  
ATOM   1704 1HD1 LEU A 118       5.694  19.124  -5.625  1.00  0.59           H  
ATOM   1705 2HD1 LEU A 118       6.230  19.689  -7.165  1.00  0.59           H  
ATOM   1706 3HD1 LEU A 118       6.415  20.687  -5.772  1.00  0.59           H  
ATOM   1707 1HD2 LEU A 118       3.638  20.302  -4.560  1.00  0.59           H  
ATOM   1708 2HD2 LEU A 118       4.507  21.823  -4.776  1.00  0.59           H  
ATOM   1709 3HD2 LEU A 118       2.904  21.620  -5.487  1.00  0.59           H  
ATOM   1710  N   VAL A 119       4.177  24.863  -7.429  1.00  0.58           N  
ATOM   1711  CA  VAL A 119       4.786  26.143  -7.708  1.00  0.58           C  
ATOM   1712  C   VAL A 119       5.732  26.608  -6.604  1.00  0.58           C  
ATOM   1713  O   VAL A 119       5.417  26.500  -5.413  1.00  0.58           O  
ATOM   1714  CB  VAL A 119       3.696  27.212  -7.873  1.00  0.58           C  
ATOM   1715  CG1 VAL A 119       4.304  28.532  -8.146  1.00  0.58           C  
ATOM   1716  CG2 VAL A 119       2.738  26.863  -9.002  1.00  0.58           C  
ATOM   1717  H   VAL A 119       3.718  24.716  -6.533  1.00  0.58           H  
ATOM   1718  HA  VAL A 119       5.351  26.063  -8.634  1.00  0.58           H  
ATOM   1719  HB  VAL A 119       3.164  27.294  -6.941  1.00  0.58           H  
ATOM   1720 1HG1 VAL A 119       3.493  29.224  -8.214  1.00  0.58           H  
ATOM   1721 2HG1 VAL A 119       4.961  28.836  -7.348  1.00  0.58           H  
ATOM   1722 3HG1 VAL A 119       4.861  28.498  -9.082  1.00  0.58           H  
ATOM   1723 1HG2 VAL A 119       1.980  27.640  -9.084  1.00  0.58           H  
ATOM   1724 2HG2 VAL A 119       3.262  26.797  -9.920  1.00  0.58           H  
ATOM   1725 3HG2 VAL A 119       2.260  25.923  -8.786  1.00  0.58           H  
ATOM   1726  N   VAL A 120       6.883  27.146  -6.999  1.00  0.57           N  
ATOM   1727  CA  VAL A 120       7.784  27.777  -6.039  1.00  0.57           C  
ATOM   1728  C   VAL A 120       7.767  29.262  -6.404  1.00  0.57           C  
ATOM   1729  O   VAL A 120       7.827  29.615  -7.593  1.00  0.57           O  
ATOM   1730  CB  VAL A 120       9.204  27.159  -6.071  1.00  0.57           C  
ATOM   1731  CG1 VAL A 120       9.793  27.281  -7.420  1.00  0.57           C  
ATOM   1732  CG2 VAL A 120      10.104  27.853  -5.027  1.00  0.57           C  
ATOM   1733  H   VAL A 120       7.101  27.155  -7.996  1.00  0.57           H  
ATOM   1734  HA  VAL A 120       7.388  27.656  -5.034  1.00  0.57           H  
ATOM   1735  HB  VAL A 120       9.126  26.100  -5.838  1.00  0.57           H  
ATOM   1736 1HG1 VAL A 120      10.776  26.828  -7.440  1.00  0.57           H  
ATOM   1737 2HG1 VAL A 120       9.150  26.778  -8.128  1.00  0.57           H  
ATOM   1738 3HG1 VAL A 120       9.870  28.306  -7.670  1.00  0.57           H  
ATOM   1739 1HG2 VAL A 120      11.095  27.403  -5.039  1.00  0.57           H  
ATOM   1740 2HG2 VAL A 120      10.189  28.915  -5.256  1.00  0.57           H  
ATOM   1741 3HG2 VAL A 120       9.663  27.735  -4.032  1.00  0.57           H  
ATOM   1742  N   HIS A 121       7.642  30.115  -5.381  1.00  0.56           N  
ATOM   1743  CA  HIS A 121       7.495  31.567  -5.546  1.00  0.56           C  
ATOM   1744  C   HIS A 121       8.730  32.374  -5.197  1.00  0.56           C  
ATOM   1745  O   HIS A 121       9.613  31.898  -4.488  1.00  0.56           O  
ATOM   1746  CB  HIS A 121       6.342  32.055  -4.685  1.00  0.56           C  
ATOM   1747  CG  HIS A 121       5.033  31.517  -5.082  1.00  0.56           C  
ATOM   1748  ND1 HIS A 121       4.593  30.276  -4.689  1.00  0.56           N  
ATOM   1749  CD2 HIS A 121       4.053  32.046  -5.833  1.00  0.56           C  
ATOM   1750  CE1 HIS A 121       3.393  30.064  -5.183  1.00  0.56           C  
ATOM   1751  NE2 HIS A 121       3.038  31.126  -5.882  1.00  0.56           N  
ATOM   1752  H   HIS A 121       7.606  29.722  -4.437  1.00  0.56           H  
ATOM   1753  HA  HIS A 121       7.257  31.789  -6.581  1.00  0.56           H  
ATOM   1754 1HB  HIS A 121       6.534  31.759  -3.657  1.00  0.56           H  
ATOM   1755 2HB  HIS A 121       6.295  33.141  -4.727  1.00  0.56           H  
ATOM   1756  HD1 HIS A 121       5.093  29.613  -4.118  1.00  0.56           H  
ATOM   1757  HD2 HIS A 121       3.954  32.990  -6.352  1.00  0.56           H  
ATOM   1758  HE1 HIS A 121       2.872  29.130  -4.989  1.00  0.56           H  
ATOM   1759  N   GLU A 122       8.798  33.594  -5.742  1.00  0.56           N  
ATOM   1760  CA  GLU A 122       9.928  34.495  -5.520  1.00  0.56           C  
ATOM   1761  C   GLU A 122      10.159  34.924  -4.086  1.00  0.56           C  
ATOM   1762  O   GLU A 122      11.311  35.048  -3.666  1.00  0.56           O  
ATOM   1763  CB  GLU A 122       9.838  35.745  -6.384  1.00  0.56           C  
ATOM   1764  CG  GLU A 122      11.073  36.646  -6.198  1.00  0.56           C  
ATOM   1765  CD  GLU A 122      11.123  37.905  -7.038  1.00  0.56           C  
ATOM   1766  OE1 GLU A 122      10.248  38.130  -7.834  1.00  0.56           O  
ATOM   1767  OE2 GLU A 122      12.056  38.659  -6.848  1.00  0.56           O  
ATOM   1768  H   GLU A 122       8.032  33.905  -6.339  1.00  0.56           H  
ATOM   1769  HA  GLU A 122      10.822  33.983  -5.824  1.00  0.56           H  
ATOM   1770 1HB  GLU A 122       9.749  35.467  -7.434  1.00  0.56           H  
ATOM   1771 2HB  GLU A 122       8.945  36.313  -6.114  1.00  0.56           H  
ATOM   1772 1HG  GLU A 122      11.121  36.930  -5.155  1.00  0.56           H  
ATOM   1773 2HG  GLU A 122      11.959  36.050  -6.411  1.00  0.56           H  
ATOM   1774  N   LYS A 123       9.098  35.208  -3.342  1.00  0.55           N  
ATOM   1775  CA  LYS A 123       9.263  35.680  -1.983  1.00  0.55           C  
ATOM   1776  C   LYS A 123       8.792  34.618  -1.003  1.00  0.55           C  
ATOM   1777  O   LYS A 123       8.112  33.654  -1.386  1.00  0.55           O  
ATOM   1778  CB  LYS A 123       8.503  36.992  -1.771  1.00  0.55           C  
ATOM   1779  CG  LYS A 123       8.863  38.112  -2.763  1.00  0.55           C  
ATOM   1780  CD  LYS A 123      10.317  38.580  -2.662  1.00  0.55           C  
ATOM   1781  CE  LYS A 123      10.572  39.737  -3.645  1.00  0.55           C  
ATOM   1782  NZ  LYS A 123      12.003  40.162  -3.679  1.00  0.55           N  
ATOM   1783  H   LYS A 123       8.149  35.114  -3.705  1.00  0.55           H  
ATOM   1784  HA  LYS A 123      10.321  35.859  -1.794  1.00  0.55           H  
ATOM   1785 1HB  LYS A 123       7.441  36.814  -1.846  1.00  0.55           H  
ATOM   1786 2HB  LYS A 123       8.692  37.361  -0.765  1.00  0.55           H  
ATOM   1787 1HG  LYS A 123       8.685  37.751  -3.780  1.00  0.55           H  
ATOM   1788 2HG  LYS A 123       8.205  38.962  -2.587  1.00  0.55           H  
ATOM   1789 1HD  LYS A 123      10.523  38.919  -1.647  1.00  0.55           H  
ATOM   1790 2HD  LYS A 123      10.989  37.754  -2.895  1.00  0.55           H  
ATOM   1791 1HE  LYS A 123      10.277  39.417  -4.642  1.00  0.55           H  
ATOM   1792 2HE  LYS A 123       9.960  40.589  -3.354  1.00  0.55           H  
ATOM   1793 1HZ  LYS A 123      12.107  40.913  -4.347  1.00  0.55           H  
ATOM   1794 2HZ  LYS A 123      12.291  40.477  -2.766  1.00  0.55           H  
ATOM   1795 3HZ  LYS A 123      12.583  39.380  -3.967  1.00  0.55           H  
ATOM   1796  N   ALA A 124       9.173  34.793   0.257  1.00  0.55           N  
ATOM   1797  CA  ALA A 124       8.726  33.928   1.337  1.00  0.55           C  
ATOM   1798  C   ALA A 124       7.223  34.027   1.513  1.00  0.55           C  
ATOM   1799  O   ALA A 124       6.622  35.083   1.308  1.00  0.55           O  
ATOM   1800  CB  ALA A 124       9.407  34.293   2.640  1.00  0.55           C  
ATOM   1801  H   ALA A 124       9.777  35.571   0.481  1.00  0.55           H  
ATOM   1802  HA  ALA A 124       8.977  32.900   1.081  1.00  0.55           H  
ATOM   1803 1HB  ALA A 124       9.065  33.612   3.424  1.00  0.55           H  
ATOM   1804 2HB  ALA A 124      10.485  34.204   2.525  1.00  0.55           H  
ATOM   1805 3HB  ALA A 124       9.154  35.314   2.909  1.00  0.55           H  
ATOM   1806  N   ASP A 125       6.632  32.920   1.909  1.00  0.56           N  
ATOM   1807  CA  ASP A 125       5.223  32.808   2.204  1.00  0.56           C  
ATOM   1808  C   ASP A 125       4.924  33.220   3.650  1.00  0.56           C  
ATOM   1809  O   ASP A 125       5.465  32.647   4.597  1.00  0.56           O  
ATOM   1810  CB  ASP A 125       4.695  31.403   1.914  1.00  0.56           C  
ATOM   1811  CG  ASP A 125       3.261  31.363   2.094  1.00  0.56           C  
ATOM   1812  OD1 ASP A 125       2.776  32.319   2.599  1.00  0.56           O  
ATOM   1813  OD2 ASP A 125       2.605  30.413   1.729  1.00  0.56           O  
ATOM   1814  H   ASP A 125       7.198  32.096   2.045  1.00  0.56           H  
ATOM   1815  HA  ASP A 125       4.687  33.496   1.550  1.00  0.56           H  
ATOM   1816 1HB  ASP A 125       4.923  31.133   0.904  1.00  0.56           H  
ATOM   1817 2HB  ASP A 125       5.163  30.675   2.576  1.00  0.56           H  
ATOM   1818  N   ASP A 126       4.095  34.255   3.812  1.00  0.57           N  
ATOM   1819  CA  ASP A 126       3.732  34.786   5.128  1.00  0.57           C  
ATOM   1820  C   ASP A 126       2.695  33.954   5.913  1.00  0.57           C  
ATOM   1821  O   ASP A 126       2.307  34.324   7.021  1.00  0.57           O  
ATOM   1822  CB  ASP A 126       3.267  36.245   4.992  1.00  0.57           C  
ATOM   1823  CG  ASP A 126       2.084  36.490   4.057  1.00  0.57           C  
ATOM   1824  OD1 ASP A 126       1.746  35.639   3.256  1.00  0.57           O  
ATOM   1825  OD2 ASP A 126       1.492  37.540   4.170  1.00  0.57           O  
ATOM   1826  H   ASP A 126       3.702  34.665   2.981  1.00  0.57           H  
ATOM   1827  HA  ASP A 126       4.643  34.802   5.727  1.00  0.57           H  
ATOM   1828 1HB  ASP A 126       3.001  36.624   5.983  1.00  0.57           H  
ATOM   1829 2HB  ASP A 126       4.104  36.848   4.634  1.00  0.57           H  
ATOM   1830  N   LEU A 127       2.271  32.833   5.347  1.00  0.59           N  
ATOM   1831  CA  LEU A 127       1.424  31.830   6.006  1.00  0.59           C  
ATOM   1832  C   LEU A 127       0.131  32.331   6.648  1.00  0.59           C  
ATOM   1833  O   LEU A 127      -0.236  31.861   7.724  1.00  0.59           O  
ATOM   1834  CB  LEU A 127       2.253  31.065   7.028  1.00  0.59           C  
ATOM   1835  CG  LEU A 127       3.521  30.425   6.421  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127       4.265  29.636   7.473  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127       3.143  29.601   5.210  1.00  0.59           C  
ATOM   1838  H   LEU A 127       2.582  32.642   4.388  1.00  0.59           H  
ATOM   1839  HA  LEU A 127       1.149  31.087   5.275  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127       2.557  31.746   7.821  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127       1.642  30.279   7.458  1.00  0.59           H  
ATOM   1842  HG  LEU A 127       4.184  31.214   6.096  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127       5.172  29.220   7.037  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127       4.530  30.296   8.299  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127       3.644  28.837   7.840  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127       4.044  29.194   4.759  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127       2.483  28.812   5.464  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127       2.644  30.245   4.498  1.00  0.59           H  
ATOM   1849  N   GLY A 128      -0.540  33.307   6.046  1.00  0.62           N  
ATOM   1850  CA  GLY A 128      -1.803  33.795   6.595  1.00  0.62           C  
ATOM   1851  C   GLY A 128      -1.631  34.763   7.760  1.00  0.62           C  
ATOM   1852  O   GLY A 128      -2.607  35.131   8.418  1.00  0.62           O  
ATOM   1853  H   GLY A 128      -0.203  33.686   5.169  1.00  0.62           H  
ATOM   1854 1HA  GLY A 128      -2.362  34.289   5.817  1.00  0.62           H  
ATOM   1855 2HA  GLY A 128      -2.406  32.945   6.910  1.00  0.62           H  
ATOM   1856  N   LYS A 129      -0.388  35.161   8.042  1.00  0.66           N  
ATOM   1857  CA  LYS A 129      -0.116  36.014   9.185  1.00  0.66           C  
ATOM   1858  C   LYS A 129       0.073  37.512   8.869  1.00  0.66           C  
ATOM   1859  O   LYS A 129       0.397  38.284   9.775  1.00  0.66           O  
ATOM   1860  CB  LYS A 129       1.133  35.490   9.891  1.00  0.66           C  
ATOM   1861  CG  LYS A 129       1.054  33.996  10.285  1.00  0.66           C  
ATOM   1862  CD  LYS A 129      -0.100  33.650  11.228  1.00  0.66           C  
ATOM   1863  CE  LYS A 129      -0.062  32.145  11.580  1.00  0.66           C  
ATOM   1864  NZ  LYS A 129      -1.215  31.718  12.434  1.00  0.66           N  
ATOM   1865  H   LYS A 129       0.400  34.829   7.487  1.00  0.66           H  
ATOM   1866  HA  LYS A 129      -0.957  35.933   9.870  1.00  0.66           H  
ATOM   1867 1HB  LYS A 129       1.996  35.616   9.236  1.00  0.66           H  
ATOM   1868 2HB  LYS A 129       1.315  36.072  10.791  1.00  0.66           H  
ATOM   1869 1HG  LYS A 129       0.951  33.405   9.377  1.00  0.66           H  
ATOM   1870 2HG  LYS A 129       1.989  33.709  10.762  1.00  0.66           H  
ATOM   1871 1HD  LYS A 129      -0.027  34.241  12.140  1.00  0.66           H  
ATOM   1872 2HD  LYS A 129      -1.049  33.876  10.738  1.00  0.66           H  
ATOM   1873 1HE  LYS A 129      -0.081  31.568  10.650  1.00  0.66           H  
ATOM   1874 2HE  LYS A 129       0.865  31.929  12.109  1.00  0.66           H  
ATOM   1875 1HZ  LYS A 129      -1.135  30.714  12.625  1.00  0.66           H  
ATOM   1876 2HZ  LYS A 129      -1.208  32.226  13.302  1.00  0.66           H  
ATOM   1877 3HZ  LYS A 129      -2.075  31.897  11.941  1.00  0.66           H  
ATOM   1878  N   GLY A 130      -0.069  37.938   7.609  1.00  0.69           N  
ATOM   1879  CA  GLY A 130       0.159  39.352   7.299  1.00  0.69           C  
ATOM   1880  C   GLY A 130      -1.086  40.201   7.572  1.00  0.69           C  
ATOM   1881  O   GLY A 130      -2.160  39.666   7.836  1.00  0.69           O  
ATOM   1882  H   GLY A 130      -0.350  37.313   6.858  1.00  0.69           H  
ATOM   1883 1HA  GLY A 130       0.996  39.724   7.887  1.00  0.69           H  
ATOM   1884 2HA  GLY A 130       0.440  39.440   6.248  1.00  0.69           H  
ATOM   1885  N   GLY A 131      -0.956  41.535   7.463  1.00  0.72           N  
ATOM   1886  CA  GLY A 131      -2.108  42.429   7.672  1.00  0.72           C  
ATOM   1887  C   GLY A 131      -2.924  42.640   6.392  1.00  0.72           C  
ATOM   1888  O   GLY A 131      -3.988  43.260   6.401  1.00  0.72           O  
ATOM   1889  H   GLY A 131      -0.051  41.932   7.253  1.00  0.72           H  
ATOM   1890 1HA  GLY A 131      -2.751  42.011   8.447  1.00  0.72           H  
ATOM   1891 2HA  GLY A 131      -1.755  43.391   8.040  1.00  0.72           H  
ATOM   1892  N   ASN A 132      -2.397  42.130   5.293  1.00  0.73           N  
ATOM   1893  CA  ASN A 132      -3.005  42.209   3.974  1.00  0.73           C  
ATOM   1894  C   ASN A 132      -3.977  41.066   3.817  1.00  0.73           C  
ATOM   1895  O   ASN A 132      -3.570  39.916   3.909  1.00  0.73           O  
ATOM   1896  CB  ASN A 132      -1.974  42.182   2.863  1.00  0.73           C  
ATOM   1897  CG  ASN A 132      -2.588  42.412   1.465  1.00  0.73           C  
ATOM   1898  OD1 ASN A 132      -3.694  41.949   1.119  1.00  0.73           O  
ATOM   1899  ND2 ASN A 132      -1.858  43.135   0.649  1.00  0.73           N  
ATOM   1900  H   ASN A 132      -1.522  41.640   5.387  1.00  0.73           H  
ATOM   1901  HA  ASN A 132      -3.575  43.137   3.902  1.00  0.73           H  
ATOM   1902 1HB  ASN A 132      -1.221  42.949   3.048  1.00  0.73           H  
ATOM   1903 2HB  ASN A 132      -1.469  41.222   2.870  1.00  0.73           H  
ATOM   1904 1HD2 ASN A 132      -2.186  43.322  -0.281  1.00  0.73           H  
ATOM   1905 2HD2 ASN A 132      -0.973  43.492   0.949  1.00  0.73           H  
ATOM   1906  N   GLU A 133      -5.249  41.351   3.589  1.00  0.72           N  
ATOM   1907  CA  GLU A 133      -6.274  40.312   3.458  1.00  0.72           C  
ATOM   1908  C   GLU A 133      -5.855  39.136   2.566  1.00  0.72           C  
ATOM   1909  O   GLU A 133      -6.195  37.981   2.854  1.00  0.72           O  
ATOM   1910  CB  GLU A 133      -7.554  40.899   2.870  1.00  0.72           C  
ATOM   1911  CG  GLU A 133      -8.680  39.886   2.735  1.00  0.72           C  
ATOM   1912  CD  GLU A 133      -9.953  40.455   2.151  1.00  0.72           C  
ATOM   1913  OE1 GLU A 133      -9.996  41.620   1.849  1.00  0.72           O  
ATOM   1914  OE2 GLU A 133     -10.884  39.694   1.991  1.00  0.72           O  
ATOM   1915  H   GLU A 133      -5.521  42.322   3.521  1.00  0.72           H  
ATOM   1916  HA  GLU A 133      -6.486  39.921   4.455  1.00  0.72           H  
ATOM   1917 1HB  GLU A 133      -7.904  41.718   3.496  1.00  0.72           H  
ATOM   1918 2HB  GLU A 133      -7.345  41.305   1.878  1.00  0.72           H  
ATOM   1919 1HG  GLU A 133      -8.330  39.075   2.096  1.00  0.72           H  
ATOM   1920 2HG  GLU A 133      -8.892  39.466   3.718  1.00  0.72           H  
ATOM   1921  N   GLU A 134      -5.116  39.419   1.484  1.00  0.70           N  
ATOM   1922  CA  GLU A 134      -4.716  38.390   0.519  1.00  0.70           C  
ATOM   1923  C   GLU A 134      -3.815  37.344   1.168  1.00  0.70           C  
ATOM   1924  O   GLU A 134      -3.748  36.197   0.707  1.00  0.70           O  
ATOM   1925  CB  GLU A 134      -4.027  39.006  -0.704  1.00  0.70           C  
ATOM   1926  CG  GLU A 134      -4.983  39.839  -1.588  1.00  0.70           C  
ATOM   1927  CD  GLU A 134      -4.339  40.441  -2.837  1.00  0.70           C  
ATOM   1928  OE1 GLU A 134      -3.160  40.276  -3.025  1.00  0.70           O  
ATOM   1929  OE2 GLU A 134      -5.047  41.061  -3.600  1.00  0.70           O  
ATOM   1930  H   GLU A 134      -4.810  40.379   1.339  1.00  0.70           H  
ATOM   1931  HA  GLU A 134      -5.618  37.887   0.172  1.00  0.70           H  
ATOM   1932 1HB  GLU A 134      -3.209  39.652  -0.377  1.00  0.70           H  
ATOM   1933 2HB  GLU A 134      -3.595  38.212  -1.318  1.00  0.70           H  
ATOM   1934 1HG  GLU A 134      -5.812  39.202  -1.895  1.00  0.70           H  
ATOM   1935 2HG  GLU A 134      -5.392  40.645  -0.977  1.00  0.70           H  
ATOM   1936  N   SER A 135      -3.199  37.706   2.294  1.00  0.67           N  
ATOM   1937  CA  SER A 135      -2.320  36.839   3.052  1.00  0.67           C  
ATOM   1938  C   SER A 135      -3.071  35.582   3.425  1.00  0.67           C  
ATOM   1939  O   SER A 135      -2.492  34.505   3.476  1.00  0.67           O  
ATOM   1940  CB  SER A 135      -1.867  37.501   4.346  1.00  0.67           C  
ATOM   1941  OG  SER A 135      -0.968  36.693   5.060  1.00  0.67           O  
ATOM   1942  H   SER A 135      -3.348  38.641   2.655  1.00  0.67           H  
ATOM   1943  HA  SER A 135      -1.453  36.600   2.448  1.00  0.67           H  
ATOM   1944 1HB  SER A 135      -1.409  38.461   4.137  1.00  0.67           H  
ATOM   1945 2HB  SER A 135      -2.743  37.693   4.967  1.00  0.67           H  
ATOM   1946  HG  SER A 135      -0.087  36.902   4.674  1.00  0.67           H  
ATOM   1947  N   THR A 136      -4.370  35.722   3.706  1.00  0.64           N  
ATOM   1948  CA  THR A 136      -5.182  34.616   4.170  1.00  0.64           C  
ATOM   1949  C   THR A 136      -5.860  33.856   3.028  1.00  0.64           C  
ATOM   1950  O   THR A 136      -6.599  32.900   3.278  1.00  0.64           O  
ATOM   1951  CB  THR A 136      -6.243  35.125   5.158  1.00  0.64           C  
ATOM   1952  OG1 THR A 136      -7.149  36.024   4.498  1.00  0.64           O  
ATOM   1953  CG2 THR A 136      -5.550  35.863   6.293  1.00  0.64           C  
ATOM   1954  H   THR A 136      -4.822  36.629   3.578  1.00  0.64           H  
ATOM   1955  HA  THR A 136      -4.536  33.914   4.699  1.00  0.64           H  
ATOM   1956  HB  THR A 136      -6.802  34.283   5.560  1.00  0.64           H  
ATOM   1957  HG1 THR A 136      -6.649  36.698   3.981  1.00  0.64           H  
ATOM   1958 1HG2 THR A 136      -6.296  36.225   7.000  1.00  0.64           H  
ATOM   1959 2HG2 THR A 136      -4.862  35.187   6.803  1.00  0.64           H  
ATOM   1960 3HG2 THR A 136      -4.993  36.710   5.888  1.00  0.64           H  
ATOM   1961  N   LYS A 137      -5.649  34.285   1.784  1.00  0.62           N  
ATOM   1962  CA  LYS A 137      -6.270  33.633   0.641  1.00  0.62           C  
ATOM   1963  C   LYS A 137      -5.231  32.946  -0.238  1.00  0.62           C  
ATOM   1964  O   LYS A 137      -5.425  31.808  -0.661  1.00  0.62           O  
ATOM   1965  CB  LYS A 137      -7.052  34.656  -0.177  1.00  0.62           C  
ATOM   1966  CG  LYS A 137      -8.244  35.269   0.561  1.00  0.62           C  
ATOM   1967  CD  LYS A 137      -9.007  36.264  -0.312  1.00  0.62           C  
ATOM   1968  CE  LYS A 137     -10.221  36.831   0.430  1.00  0.62           C  
ATOM   1969  NZ  LYS A 137     -10.968  37.837  -0.389  1.00  0.62           N  
ATOM   1970  H   LYS A 137      -5.026  35.064   1.616  1.00  0.62           H  
ATOM   1971  HA  LYS A 137      -6.960  32.870   1.001  1.00  0.62           H  
ATOM   1972 1HB  LYS A 137      -6.384  35.469  -0.470  1.00  0.62           H  
ATOM   1973 2HB  LYS A 137      -7.418  34.188  -1.091  1.00  0.62           H  
ATOM   1974 1HG  LYS A 137      -8.920  34.478   0.886  1.00  0.62           H  
ATOM   1975 2HG  LYS A 137      -7.879  35.798   1.449  1.00  0.62           H  
ATOM   1976 1HD  LYS A 137      -8.344  37.089  -0.582  1.00  0.62           H  
ATOM   1977 2HD  LYS A 137      -9.343  35.773  -1.225  1.00  0.62           H  
ATOM   1978 1HE  LYS A 137     -10.894  36.013   0.679  1.00  0.62           H  
ATOM   1979 2HE  LYS A 137      -9.887  37.304   1.352  1.00  0.62           H  
ATOM   1980 1HZ  LYS A 137     -11.768  38.181   0.141  1.00  0.62           H  
ATOM   1981 2HZ  LYS A 137     -10.359  38.612  -0.615  1.00  0.62           H  
ATOM   1982 3HZ  LYS A 137     -11.293  37.406  -1.238  1.00  0.62           H  
ATOM   1983  N   THR A 138      -4.133  33.644  -0.522  1.00  0.60           N  
ATOM   1984  CA  THR A 138      -3.064  33.094  -1.353  1.00  0.60           C  
ATOM   1985  C   THR A 138      -1.708  33.241  -0.704  1.00  0.60           C  
ATOM   1986  O   THR A 138      -0.749  32.564  -1.071  1.00  0.60           O  
ATOM   1987  CB  THR A 138      -2.975  33.800  -2.705  1.00  0.60           C  
ATOM   1988  OG1 THR A 138      -2.607  35.189  -2.500  1.00  0.60           O  
ATOM   1989  CG2 THR A 138      -4.311  33.715  -3.453  1.00  0.60           C  
ATOM   1990  H   THR A 138      -4.031  34.584  -0.152  1.00  0.60           H  
ATOM   1991  HA  THR A 138      -3.247  32.029  -1.510  1.00  0.60           H  
ATOM   1992  HB  THR A 138      -2.200  33.318  -3.302  1.00  0.60           H  
ATOM   1993  HG1 THR A 138      -1.732  35.261  -1.997  1.00  0.60           H  
ATOM   1994 1HG2 THR A 138      -4.220  34.214  -4.416  1.00  0.60           H  
ATOM   1995 2HG2 THR A 138      -4.573  32.666  -3.608  1.00  0.60           H  
ATOM   1996 3HG2 THR A 138      -5.091  34.200  -2.869  1.00  0.60           H  
ATOM   1997  N   GLY A 139      -1.607  34.162   0.234  1.00  0.60           N  
ATOM   1998  CA  GLY A 139      -0.314  34.482   0.793  1.00  0.60           C  
ATOM   1999  C   GLY A 139       0.274  35.583  -0.071  1.00  0.60           C  
ATOM   2000  O   GLY A 139      -0.210  35.824  -1.189  1.00  0.60           O  
ATOM   2001  H   GLY A 139      -2.418  34.695   0.529  1.00  0.60           H  
ATOM   2002 1HA  GLY A 139      -0.397  34.792   1.833  1.00  0.60           H  
ATOM   2003 2HA  GLY A 139       0.334  33.604   0.778  1.00  0.60           H  
ATOM   2004  N   ASN A 140       1.336  36.214   0.419  1.00  0.60           N  
ATOM   2005  CA  ASN A 140       2.032  37.309  -0.266  1.00  0.60           C  
ATOM   2006  C   ASN A 140       3.413  36.919  -0.804  1.00  0.60           C  
ATOM   2007  O   ASN A 140       4.370  37.683  -0.698  1.00  0.60           O  
ATOM   2008  CB  ASN A 140       2.164  38.515   0.634  1.00  0.60           C  
ATOM   2009  CG  ASN A 140       0.874  39.242   0.888  1.00  0.60           C  
ATOM   2010  OD1 ASN A 140       0.380  39.958   0.010  1.00  0.60           O  
ATOM   2011  ND2 ASN A 140       0.338  39.107   2.054  1.00  0.60           N  
ATOM   2012  H   ASN A 140       1.628  35.958   1.372  1.00  0.60           H  
ATOM   2013  HA  ASN A 140       1.430  37.601  -1.127  1.00  0.60           H  
ATOM   2014 1HB  ASN A 140       2.574  38.195   1.596  1.00  0.60           H  
ATOM   2015 2HB  ASN A 140       2.876  39.213   0.196  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 140      -0.497  39.604   2.268  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 140       0.786  38.518   2.757  1.00  0.60           H  
ATOM   2018  N   ALA A 141       3.507  35.730  -1.397  1.00  0.60           N  
ATOM   2019  CA  ALA A 141       4.775  35.201  -1.923  1.00  0.60           C  
ATOM   2020  C   ALA A 141       5.167  35.805  -3.295  1.00  0.60           C  
ATOM   2021  O   ALA A 141       6.243  35.537  -3.839  1.00  0.60           O  
ATOM   2022  CB  ALA A 141       4.685  33.694  -2.025  1.00  0.60           C  
ATOM   2023  H   ALA A 141       2.673  35.161  -1.462  1.00  0.60           H  
ATOM   2024  HA  ALA A 141       5.559  35.450  -1.206  1.00  0.60           H  
ATOM   2025 1HB  ALA A 141       5.637  33.328  -2.344  1.00  0.60           H  
ATOM   2026 2HB  ALA A 141       4.451  33.276  -1.045  1.00  0.60           H  
ATOM   2027 3HB  ALA A 141       3.911  33.411  -2.738  1.00  0.60           H  
ATOM   2028  N   GLY A 142       4.297  36.636  -3.862  1.00  0.60           N  
ATOM   2029  CA  GLY A 142       4.601  37.297  -5.127  1.00  0.60           C  
ATOM   2030  C   GLY A 142       4.576  36.378  -6.341  1.00  0.60           C  
ATOM   2031  O   GLY A 142       3.820  35.411  -6.395  1.00  0.60           O  
ATOM   2032  H   GLY A 142       3.424  36.826  -3.395  1.00  0.60           H  
ATOM   2033 1HA  GLY A 142       3.891  38.110  -5.281  1.00  0.60           H  
ATOM   2034 2HA  GLY A 142       5.585  37.759  -5.053  1.00  0.60           H  
ATOM   2035  N   SER A 143       5.365  36.742  -7.348  1.00  0.60           N  
ATOM   2036  CA  SER A 143       5.426  36.040  -8.627  1.00  0.60           C  
ATOM   2037  C   SER A 143       5.944  34.618  -8.508  1.00  0.60           C  
ATOM   2038  O   SER A 143       6.726  34.291  -7.614  1.00  0.60           O  
ATOM   2039  CB  SER A 143       6.306  36.792  -9.598  1.00  0.60           C  
ATOM   2040  OG  SER A 143       5.771  38.057  -9.888  1.00  0.60           O  
ATOM   2041  H   SER A 143       5.961  37.548  -7.220  1.00  0.60           H  
ATOM   2042  HA  SER A 143       4.415  35.997  -9.037  1.00  0.60           H  
ATOM   2043 1HB  SER A 143       7.304  36.905  -9.166  1.00  0.60           H  
ATOM   2044 2HB  SER A 143       6.413  36.215 -10.517  1.00  0.60           H  
ATOM   2045  HG  SER A 143       6.416  38.490 -10.456  1.00  0.60           H  
ATOM   2046  N   ARG A 144       5.530  33.779  -9.448  1.00  0.60           N  
ATOM   2047  CA  ARG A 144       5.968  32.390  -9.499  1.00  0.60           C  
ATOM   2048  C   ARG A 144       7.357  32.317 -10.155  1.00  0.60           C  
ATOM   2049  O   ARG A 144       7.601  33.007 -11.145  1.00  0.60           O  
ATOM   2050  CB  ARG A 144       4.971  31.584 -10.322  1.00  0.60           C  
ATOM   2051  CG  ARG A 144       3.566  31.484  -9.735  1.00  0.60           C  
ATOM   2052  CD  ARG A 144       2.760  32.711  -9.971  1.00  0.60           C  
ATOM   2053  NE  ARG A 144       1.402  32.594  -9.430  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144       0.314  32.152 -10.110  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144       0.370  31.799 -11.364  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      -0.858  32.064  -9.522  1.00  0.60           N  
ATOM   2057  H   ARG A 144       4.884  34.112 -10.151  1.00  0.60           H  
ATOM   2058  HA  ARG A 144       6.017  31.987  -8.490  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144       4.878  32.018 -11.317  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144       5.350  30.567 -10.446  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144       3.039  30.628 -10.168  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144       3.647  31.375  -8.665  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144       3.239  33.560  -9.492  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144       2.684  32.889 -11.047  1.00  0.60           H  
ATOM   2065  HE  ARG A 144       1.269  32.843  -8.459  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144       1.241  31.805 -11.900  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      -0.507  31.479 -11.803  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      -0.976  32.315  -8.554  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      -1.641  31.704 -10.091  1.00  0.60           H  
ATOM   2070  N   LEU A 145       8.258  31.499  -9.603  1.00  0.59           N  
ATOM   2071  CA  LEU A 145       9.597  31.299 -10.173  1.00  0.59           C  
ATOM   2072  C   LEU A 145       9.646  30.076 -11.076  1.00  0.59           C  
ATOM   2073  O   LEU A 145      10.234  30.107 -12.160  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      10.606  31.053  -9.067  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      10.853  32.090  -8.110  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      11.706  31.496  -7.010  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      11.563  33.240  -8.772  1.00  0.59           C  
ATOM   2078  H   LEU A 145       8.008  30.971  -8.774  1.00  0.59           H  
ATOM   2079  HA  LEU A 145       9.873  32.181 -10.747  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      10.286  30.210  -8.515  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      11.545  30.811  -9.531  1.00  0.59           H  
ATOM   2082  HG  LEU A 145       9.933  32.424  -7.713  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      11.922  32.218  -6.268  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      11.172  30.667  -6.554  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      12.614  31.149  -7.411  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      11.762  34.022  -8.045  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      12.505  32.893  -9.191  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      10.935  33.642  -9.570  1.00  0.59           H  
ATOM   2089  N   ALA A 146       9.024  28.993 -10.611  1.00  0.59           N  
ATOM   2090  CA  ALA A 146       9.024  27.739 -11.361  1.00  0.59           C  
ATOM   2091  C   ALA A 146       7.838  26.889 -10.987  1.00  0.59           C  
ATOM   2092  O   ALA A 146       7.305  26.975  -9.875  1.00  0.59           O  
ATOM   2093  CB  ALA A 146      10.307  26.958 -11.140  1.00  0.59           C  
ATOM   2094  H   ALA A 146       8.562  29.054  -9.704  1.00  0.59           H  
ATOM   2095  HA  ALA A 146       8.933  27.980 -12.416  1.00  0.59           H  
ATOM   2096 1HB  ALA A 146      10.285  26.052 -11.735  1.00  0.59           H  
ATOM   2097 2HB  ALA A 146      11.146  27.570 -11.458  1.00  0.59           H  
ATOM   2098 3HB  ALA A 146      10.416  26.699 -10.106  1.00  0.59           H  
ATOM   2099  N   CYS A 147       7.437  26.029 -11.904  1.00  0.58           N  
ATOM   2100  CA  CYS A 147       6.312  25.173 -11.636  1.00  0.58           C  
ATOM   2101  C   CYS A 147       6.241  23.937 -12.516  1.00  0.58           C  
ATOM   2102  O   CYS A 147       6.960  23.817 -13.512  1.00  0.58           O  
ATOM   2103  CB  CYS A 147       5.033  25.972 -11.861  1.00  0.58           C  
ATOM   2104  SG  CYS A 147       4.745  26.457 -13.571  1.00  0.58           S  
ATOM   2105  H   CYS A 147       7.900  26.006 -12.807  1.00  0.58           H  
ATOM   2106  HA  CYS A 147       6.388  24.861 -10.603  1.00  0.58           H  
ATOM   2107 1HB  CYS A 147       4.206  25.403 -11.533  1.00  0.58           H  
ATOM   2108 2HB  CYS A 147       5.070  26.878 -11.263  1.00  0.58           H  
ATOM   2109  N   GLY A 148       5.328  23.035 -12.174  1.00  0.59           N  
ATOM   2110  CA  GLY A 148       5.080  21.876 -13.028  1.00  0.59           C  
ATOM   2111  C   GLY A 148       4.020  20.933 -12.482  1.00  0.59           C  
ATOM   2112  O   GLY A 148       3.638  21.003 -11.318  1.00  0.59           O  
ATOM   2113  H   GLY A 148       4.824  23.179 -11.299  1.00  0.59           H  
ATOM   2114 1HA  GLY A 148       4.783  22.221 -14.018  1.00  0.59           H  
ATOM   2115 2HA  GLY A 148       6.010  21.328 -13.158  1.00  0.59           H  
ATOM   2116  N   VAL A 149       3.561  20.020 -13.320  1.00  0.61           N  
ATOM   2117  CA  VAL A 149       2.507  19.091 -12.929  1.00  0.61           C  
ATOM   2118  C   VAL A 149       3.024  17.840 -12.251  1.00  0.61           C  
ATOM   2119  O   VAL A 149       4.019  17.250 -12.677  1.00  0.61           O  
ATOM   2120  CB  VAL A 149       1.624  18.739 -14.128  1.00  0.61           C  
ATOM   2121  CG1 VAL A 149       0.579  17.685 -13.738  1.00  0.61           C  
ATOM   2122  CG2 VAL A 149       0.938  19.973 -14.589  1.00  0.61           C  
ATOM   2123  H   VAL A 149       3.934  19.980 -14.259  1.00  0.61           H  
ATOM   2124  HA  VAL A 149       1.860  19.596 -12.215  1.00  0.61           H  
ATOM   2125  HB  VAL A 149       2.235  18.328 -14.929  1.00  0.61           H  
ATOM   2126 1HG1 VAL A 149      -0.043  17.457 -14.599  1.00  0.61           H  
ATOM   2127 2HG1 VAL A 149       1.071  16.772 -13.409  1.00  0.61           H  
ATOM   2128 3HG1 VAL A 149      -0.050  18.070 -12.929  1.00  0.61           H  
ATOM   2129 1HG2 VAL A 149       0.304  19.742 -15.444  1.00  0.61           H  
ATOM   2130 2HG2 VAL A 149       0.327  20.373 -13.779  1.00  0.61           H  
ATOM   2131 3HG2 VAL A 149       1.674  20.695 -14.877  1.00  0.61           H  
ATOM   2132  N   ILE A 150       2.357  17.471 -11.173  1.00  0.66           N  
ATOM   2133  CA  ILE A 150       2.677  16.301 -10.383  1.00  0.66           C  
ATOM   2134  C   ILE A 150       2.194  15.053 -11.134  1.00  0.66           C  
ATOM   2135  O   ILE A 150       1.010  14.956 -11.420  1.00  0.66           O  
ATOM   2136  CB  ILE A 150       1.905  16.444  -9.051  1.00  0.66           C  
ATOM   2137  CG1 ILE A 150       2.334  17.735  -8.353  1.00  0.66           C  
ATOM   2138  CG2 ILE A 150       2.212  15.264  -8.152  1.00  0.66           C  
ATOM   2139  CD1 ILE A 150       1.456  18.089  -7.225  1.00  0.66           C  
ATOM   2140  H   ILE A 150       1.561  18.044 -10.874  1.00  0.66           H  
ATOM   2141  HA  ILE A 150       3.754  16.238 -10.229  1.00  0.66           H  
ATOM   2142  HB  ILE A 150       0.826  16.502  -9.250  1.00  0.66           H  
ATOM   2143 1HG1 ILE A 150       3.326  17.625  -7.984  1.00  0.66           H  
ATOM   2144 2HG1 ILE A 150       2.321  18.559  -9.073  1.00  0.66           H  
ATOM   2145 1HG2 ILE A 150       1.674  15.364  -7.208  1.00  0.66           H  
ATOM   2146 2HG2 ILE A 150       1.919  14.373  -8.640  1.00  0.66           H  
ATOM   2147 3HG2 ILE A 150       3.281  15.225  -7.963  1.00  0.66           H  
ATOM   2148 1HD1 ILE A 150       1.783  19.004  -6.750  1.00  0.66           H  
ATOM   2149 2HD1 ILE A 150       0.430  18.221  -7.582  1.00  0.66           H  
ATOM   2150 3HD1 ILE A 150       1.497  17.275  -6.521  1.00  0.66           H  
ATOM   2151  N   GLY A 151       3.054  14.089 -11.462  1.00  0.75           N  
ATOM   2152  CA  GLY A 151       2.545  12.926 -12.208  1.00  0.75           C  
ATOM   2153  C   GLY A 151       2.976  11.602 -11.602  1.00  0.75           C  
ATOM   2154  O   GLY A 151       3.993  11.530 -10.930  1.00  0.75           O  
ATOM   2155  H   GLY A 151       4.049  14.182 -11.254  1.00  0.75           H  
ATOM   2156 1HA  GLY A 151       1.456  12.963 -12.253  1.00  0.75           H  
ATOM   2157 2HA  GLY A 151       2.901  12.984 -13.235  1.00  0.75           H  
ATOM   2158  N   ILE A 152       2.239  10.528 -11.869  1.00  0.88           N  
ATOM   2159  CA  ILE A 152       2.620   9.245 -11.278  1.00  0.88           C  
ATOM   2160  C   ILE A 152       3.945   8.754 -11.839  1.00  0.88           C  
ATOM   2161  O   ILE A 152       4.145   8.726 -13.052  1.00  0.88           O  
ATOM   2162  CB  ILE A 152       1.504   8.199 -11.478  1.00  0.88           C  
ATOM   2163  CG1 ILE A 152       0.254   8.649 -10.753  1.00  0.88           C  
ATOM   2164  CG2 ILE A 152       1.940   6.849 -10.978  1.00  0.88           C  
ATOM   2165  CD1 ILE A 152       0.456   8.758  -9.256  1.00  0.88           C  
ATOM   2166  H   ILE A 152       1.414  10.603 -12.448  1.00  0.88           H  
ATOM   2167  HA  ILE A 152       2.741   9.383 -10.206  1.00  0.88           H  
ATOM   2168  HB  ILE A 152       1.258   8.128 -12.532  1.00  0.88           H  
ATOM   2169 1HG1 ILE A 152      -0.042   9.616 -11.140  1.00  0.88           H  
ATOM   2170 2HG1 ILE A 152      -0.551   7.939 -10.944  1.00  0.88           H  
ATOM   2171 1HG2 ILE A 152       1.139   6.128 -11.129  1.00  0.88           H  
ATOM   2172 2HG2 ILE A 152       2.793   6.545 -11.530  1.00  0.88           H  
ATOM   2173 3HG2 ILE A 152       2.184   6.912  -9.913  1.00  0.88           H  
ATOM   2174 1HD1 ILE A 152      -0.470   9.090  -8.781  1.00  0.88           H  
ATOM   2175 2HD1 ILE A 152       0.739   7.786  -8.854  1.00  0.88           H  
ATOM   2176 3HD1 ILE A 152       1.243   9.466  -9.053  1.00  0.88           H  
ATOM   2177  N   ALA A 153       4.856   8.388 -10.934  1.00  1.07           N  
ATOM   2178  CA  ALA A 153       6.201   7.922 -11.293  1.00  1.07           C  
ATOM   2179  C   ALA A 153       6.201   6.626 -12.105  1.00  1.07           C  
ATOM   2180  O   ALA A 153       7.063   6.437 -12.966  1.00  1.07           O  
ATOM   2181  CB  ALA A 153       7.019   7.720 -10.040  1.00  1.07           C  
ATOM   2182  H   ALA A 153       4.594   8.432  -9.950  1.00  1.07           H  
ATOM   2183  HA  ALA A 153       6.665   8.697 -11.900  1.00  1.07           H  
ATOM   2184 1HB  ALA A 153       8.029   7.418 -10.307  1.00  1.07           H  
ATOM   2185 2HB  ALA A 153       7.049   8.643  -9.487  1.00  1.07           H  
ATOM   2186 3HB  ALA A 153       6.556   6.944  -9.429  1.00  1.07           H  
ATOM   2187  N   GLN A 154       5.242   5.759 -11.795  1.00  1.29           N  
ATOM   2188  CA  GLN A 154       5.031   4.437 -12.379  1.00  1.29           C  
ATOM   2189  C   GLN A 154       6.043   3.446 -11.812  1.00  1.29           C  
ATOM   2190  O   GLN A 154       6.349   2.439 -12.451  1.00  1.29           O  
ATOM   2191  OXT GLN A 154       6.262   3.479 -10.600  1.00  1.29           O  
ATOM   2192  CB  GLN A 154       5.095   4.457 -13.917  1.00  1.29           C  
ATOM   2193  CG  GLN A 154       4.050   5.363 -14.601  1.00  1.29           C  
ATOM   2194  CD  GLN A 154       2.625   4.909 -14.385  1.00  1.29           C  
ATOM   2195  OE1 GLN A 154       2.346   3.716 -14.240  1.00  1.29           O  
ATOM   2196  NE2 GLN A 154       1.702   5.862 -14.380  1.00  1.29           N  
ATOM   2197  H   GLN A 154       4.596   6.055 -11.080  1.00  1.29           H  
ATOM   2198  HA  GLN A 154       4.037   4.092 -12.095  1.00  1.29           H  
ATOM   2199 1HB  GLN A 154       6.082   4.729 -14.269  1.00  1.29           H  
ATOM   2200 2HB  GLN A 154       4.911   3.447 -14.281  1.00  1.29           H  
ATOM   2201 1HG  GLN A 154       4.144   6.374 -14.208  1.00  1.29           H  
ATOM   2202 2HG  GLN A 154       4.246   5.367 -15.672  1.00  1.29           H  
ATOM   2203 1HE2 GLN A 154       0.739   5.623 -14.249  1.00  1.29           H  
ATOM   2204 2HE2 GLN A 154       1.969   6.820 -14.516  1.00  1.29           H  
TER    2205
ENDMDL

REMARK ID 698052 MODEL 5 catalase rosetta
PFRMAT TS
TARGET catalase rosetta
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   MET A   1       5.699  -1.076  -0.920  1.00  1.10           N  
ATOM      2  CA  MET A   1       4.279  -0.806  -0.725  1.00  1.10           C  
ATOM      3  C   MET A   1       4.077   0.526  -0.029  1.00  1.10           C  
ATOM      4  O   MET A   1       4.659   0.784   1.026  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.622  -1.925   0.077  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.119  -1.748   0.283  1.00  1.10           C  
ATOM      7  SD  MET A   1       1.361  -3.128   1.175  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.403  -4.411  -0.074  1.00  1.10           C  
ATOM      9 1H   MET A   1       5.831  -2.031  -1.216  1.00  1.10           H  
ATOM     10 2H   MET A   1       6.064  -0.450  -1.625  1.00  1.10           H  
ATOM     11 3H   MET A   1       6.193  -0.920  -0.053  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.800  -0.742  -1.701  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.784  -2.877  -0.424  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.087  -1.987   1.061  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.938  -0.831   0.851  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.628  -1.649  -0.683  1.00  1.10           H  
ATOM     17 1HE  MET A   1       0.968  -5.326   0.330  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.831  -4.090  -0.946  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.436  -4.599  -0.368  1.00  1.10           H  
ATOM     20  N   ALA A   2       3.256   1.377  -0.629  1.00  0.94           N  
ATOM     21  CA  ALA A   2       2.986   2.695  -0.067  1.00  0.94           C  
ATOM     22  C   ALA A   2       2.287   2.614   1.285  1.00  0.94           C  
ATOM     23  O   ALA A   2       1.457   1.731   1.518  1.00  0.94           O  
ATOM     24  CB  ALA A   2       2.136   3.523  -1.017  1.00  0.94           C  
ATOM     25  H   ALA A   2       2.803   1.118  -1.493  1.00  0.94           H  
ATOM     26  HA  ALA A   2       3.944   3.188   0.078  1.00  0.94           H  
ATOM     27 1HB  ALA A   2       1.981   4.521  -0.587  1.00  0.94           H  
ATOM     28 2HB  ALA A   2       2.648   3.617  -1.973  1.00  0.94           H  
ATOM     29 3HB  ALA A   2       1.176   3.039  -1.164  1.00  0.94           H  
ATOM     30  N   THR A   3       2.600   3.580   2.143  1.00  0.81           N  
ATOM     31  CA  THR A   3       1.977   3.738   3.455  1.00  0.81           C  
ATOM     32  C   THR A   3       1.221   5.059   3.524  1.00  0.81           C  
ATOM     33  O   THR A   3       1.720   6.097   3.088  1.00  0.81           O  
ATOM     34  CB  THR A   3       3.012   3.649   4.599  1.00  0.81           C  
ATOM     35  OG1 THR A   3       3.628   2.351   4.590  1.00  0.81           O  
ATOM     36  CG2 THR A   3       2.363   3.920   5.988  1.00  0.81           C  
ATOM     37  H   THR A   3       3.310   4.249   1.843  1.00  0.81           H  
ATOM     38  HA  THR A   3       1.256   2.933   3.595  1.00  0.81           H  
ATOM     39  HB  THR A   3       3.788   4.400   4.430  1.00  0.81           H  
ATOM     40  HG1 THR A   3       4.161   2.244   3.791  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       3.129   3.858   6.766  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       1.919   4.915   6.007  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       1.590   3.179   6.183  1.00  0.81           H  
ATOM     44  N   LYS A   4      -0.000   5.015   4.054  1.00  0.71           N  
ATOM     45  CA  LYS A   4      -0.824   6.217   4.163  1.00  0.71           C  
ATOM     46  C   LYS A   4      -1.367   6.409   5.570  1.00  0.71           C  
ATOM     47  O   LYS A   4      -1.822   5.453   6.207  1.00  0.71           O  
ATOM     48  CB  LYS A   4      -1.985   6.170   3.165  1.00  0.71           C  
ATOM     49  CG  LYS A   4      -2.922   7.395   3.209  1.00  0.71           C  
ATOM     50  CD  LYS A   4      -4.022   7.288   2.171  1.00  0.71           C  
ATOM     51  CE  LYS A   4      -4.981   8.467   2.250  1.00  0.71           C  
ATOM     52  NZ  LYS A   4      -6.076   8.345   1.236  1.00  0.71           N  
ATOM     53  H   LYS A   4      -0.361   4.132   4.389  1.00  0.71           H  
ATOM     54  HA  LYS A   4      -0.204   7.076   3.931  1.00  0.71           H  
ATOM     55 1HB  LYS A   4      -1.585   6.101   2.151  1.00  0.71           H  
ATOM     56 2HB  LYS A   4      -2.587   5.281   3.346  1.00  0.71           H  
ATOM     57 1HG  LYS A   4      -3.370   7.495   4.194  1.00  0.71           H  
ATOM     58 2HG  LYS A   4      -2.339   8.296   3.007  1.00  0.71           H  
ATOM     59 1HD  LYS A   4      -3.572   7.264   1.176  1.00  0.71           H  
ATOM     60 2HD  LYS A   4      -4.580   6.365   2.323  1.00  0.71           H  
ATOM     61 1HE  LYS A   4      -5.420   8.505   3.248  1.00  0.71           H  
ATOM     62 2HE  LYS A   4      -4.430   9.394   2.071  1.00  0.71           H  
ATOM     63 1HZ  LYS A   4      -6.701   9.134   1.307  1.00  0.71           H  
ATOM     64 2HZ  LYS A   4      -5.675   8.318   0.309  1.00  0.71           H  
ATOM     65 3HZ  LYS A   4      -6.594   7.493   1.402  1.00  0.71           H  
ATOM     66  N   ALA A   5      -1.323   7.652   6.045  1.00  0.64           N  
ATOM     67  CA  ALA A   5      -1.794   7.961   7.389  1.00  0.64           C  
ATOM     68  C   ALA A   5      -2.640   9.229   7.418  1.00  0.64           C  
ATOM     69  O   ALA A   5      -2.477  10.125   6.593  1.00  0.64           O  
ATOM     70  CB  ALA A   5      -0.607   8.102   8.334  1.00  0.64           C  
ATOM     71  H   ALA A   5      -0.946   8.384   5.441  1.00  0.64           H  
ATOM     72  HA  ALA A   5      -2.421   7.140   7.713  1.00  0.64           H  
ATOM     73 1HB  ALA A   5      -0.969   8.289   9.330  1.00  0.64           H  
ATOM     74 2HB  ALA A   5      -0.042   7.181   8.316  1.00  0.64           H  
ATOM     75 3HB  ALA A   5       0.027   8.922   8.020  1.00  0.64           H  
ATOM     76  N   VAL A   6      -3.582   9.284   8.352  1.00  0.61           N  
ATOM     77  CA  VAL A   6      -4.482  10.432   8.475  1.00  0.61           C  
ATOM     78  C   VAL A   6      -4.568  10.986   9.885  1.00  0.61           C  
ATOM     79  O   VAL A   6      -4.709  10.236  10.852  1.00  0.61           O  
ATOM     80  CB  VAL A   6      -5.905  10.074   7.988  1.00  0.61           C  
ATOM     81  CG1 VAL A   6      -6.849  11.279   8.160  1.00  0.61           C  
ATOM     82  CG2 VAL A   6      -5.846   9.642   6.517  1.00  0.61           C  
ATOM     83  H   VAL A   6      -3.645   8.509   9.006  1.00  0.61           H  
ATOM     84  HA  VAL A   6      -4.106  11.226   7.832  1.00  0.61           H  
ATOM     85  HB  VAL A   6      -6.299   9.257   8.589  1.00  0.61           H  
ATOM     86 1HG1 VAL A   6      -7.844  11.017   7.812  1.00  0.61           H  
ATOM     87 2HG1 VAL A   6      -6.909  11.572   9.203  1.00  0.61           H  
ATOM     88 3HG1 VAL A   6      -6.465  12.111   7.573  1.00  0.61           H  
ATOM     89 1HG2 VAL A   6      -6.844   9.384   6.171  1.00  0.61           H  
ATOM     90 2HG2 VAL A   6      -5.454  10.451   5.920  1.00  0.61           H  
ATOM     91 3HG2 VAL A   6      -5.204   8.789   6.416  1.00  0.61           H  
ATOM     92  N   CYS A   7      -4.503  12.304   9.987  1.00  0.61           N  
ATOM     93  CA  CYS A   7      -4.629  13.000  11.249  1.00  0.61           C  
ATOM     94  C   CYS A   7      -5.799  13.963  11.231  1.00  0.61           C  
ATOM     95  O   CYS A   7      -5.910  14.809  10.340  1.00  0.61           O  
ATOM     96  CB  CYS A   7      -3.390  13.809  11.527  1.00  0.61           C  
ATOM     97  SG  CYS A   7      -3.432  14.672  13.054  1.00  0.61           S  
ATOM     98  H   CYS A   7      -4.359  12.850   9.141  1.00  0.61           H  
ATOM     99  HA  CYS A   7      -4.778  12.272  12.048  1.00  0.61           H  
ATOM    100 1HB  CYS A   7      -2.532  13.172  11.520  1.00  0.61           H  
ATOM    101 2HB  CYS A   7      -3.271  14.527  10.729  1.00  0.61           H  
ATOM    102  HG  CYS A   7      -3.436  13.592  13.839  1.00  0.61           H  
ATOM    103  N   VAL A   8      -6.673  13.847  12.214  1.00  0.63           N  
ATOM    104  CA  VAL A   8      -7.788  14.775  12.303  1.00  0.63           C  
ATOM    105  C   VAL A   8      -7.455  15.728  13.434  1.00  0.63           C  
ATOM    106  O   VAL A   8      -7.158  15.288  14.544  1.00  0.63           O  
ATOM    107  CB  VAL A   8      -9.109  14.053  12.571  1.00  0.63           C  
ATOM    108  CG1 VAL A   8     -10.236  15.100  12.660  1.00  0.63           C  
ATOM    109  CG2 VAL A   8      -9.352  13.000  11.464  1.00  0.63           C  
ATOM    110  H   VAL A   8      -6.555  13.124  12.911  1.00  0.63           H  
ATOM    111  HA  VAL A   8      -7.876  15.343  11.378  1.00  0.63           H  
ATOM    112  HB  VAL A   8      -9.062  13.551  13.536  1.00  0.63           H  
ATOM    113 1HG1 VAL A   8     -11.180  14.604  12.866  1.00  0.63           H  
ATOM    114 2HG1 VAL A   8     -10.014  15.806  13.462  1.00  0.63           H  
ATOM    115 3HG1 VAL A   8     -10.308  15.642  11.720  1.00  0.63           H  
ATOM    116 1HG2 VAL A   8     -10.288  12.481  11.658  1.00  0.63           H  
ATOM    117 2HG2 VAL A   8      -9.401  13.468  10.501  1.00  0.63           H  
ATOM    118 3HG2 VAL A   8      -8.534  12.280  11.463  1.00  0.63           H  
ATOM    119  N   LEU A   9      -7.456  17.020  13.142  1.00  0.68           N  
ATOM    120  CA  LEU A   9      -7.016  18.007  14.105  1.00  0.68           C  
ATOM    121  C   LEU A   9      -8.173  18.796  14.695  1.00  0.68           C  
ATOM    122  O   LEU A   9      -9.014  19.321  13.961  1.00  0.68           O  
ATOM    123  CB  LEU A   9      -6.042  18.993  13.430  1.00  0.68           C  
ATOM    124  CG  LEU A   9      -4.637  18.440  13.085  1.00  0.68           C  
ATOM    125  CD1 LEU A   9      -4.719  17.673  11.760  1.00  0.68           C  
ATOM    126  CD2 LEU A   9      -3.642  19.581  13.009  1.00  0.68           C  
ATOM    127  H   LEU A   9      -7.748  17.312  12.221  1.00  0.68           H  
ATOM    128  HA  LEU A   9      -6.505  17.489  14.901  1.00  0.68           H  
ATOM    129 1HB  LEU A   9      -6.496  19.343  12.502  1.00  0.68           H  
ATOM    130 2HB  LEU A   9      -5.905  19.844  14.090  1.00  0.68           H  
ATOM    131  HG  LEU A   9      -4.316  17.740  13.860  1.00  0.68           H  
ATOM    132 1HD1 LEU A   9      -3.746  17.273  11.505  1.00  0.68           H  
ATOM    133 2HD1 LEU A   9      -5.422  16.866  11.846  1.00  0.68           H  
ATOM    134 3HD1 LEU A   9      -5.048  18.338  10.979  1.00  0.68           H  
ATOM    135 1HD2 LEU A   9      -2.654  19.190  12.771  1.00  0.68           H  
ATOM    136 2HD2 LEU A   9      -3.955  20.274  12.234  1.00  0.68           H  
ATOM    137 3HD2 LEU A   9      -3.602  20.101  13.967  1.00  0.68           H  
ATOM    138  N   LYS A  10      -8.200  18.864  16.031  1.00  0.73           N  
ATOM    139  CA  LYS A  10      -9.215  19.581  16.815  1.00  0.73           C  
ATOM    140  C   LYS A  10      -8.543  20.281  17.998  1.00  0.73           C  
ATOM    141  O   LYS A  10      -7.419  19.950  18.351  1.00  0.73           O  
ATOM    142  CB  LYS A  10     -10.299  18.619  17.314  1.00  0.73           C  
ATOM    143  CG  LYS A  10     -11.113  17.934  16.221  1.00  0.73           C  
ATOM    144  CD  LYS A  10     -12.191  17.046  16.803  1.00  0.73           C  
ATOM    145  CE  LYS A  10     -12.994  16.369  15.706  1.00  0.73           C  
ATOM    146  NZ  LYS A  10     -14.066  15.495  16.265  1.00  0.73           N  
ATOM    147  H   LYS A  10      -7.454  18.380  16.535  1.00  0.73           H  
ATOM    148  HA  LYS A  10      -9.675  20.347  16.187  1.00  0.73           H  
ATOM    149 1HB  LYS A  10      -9.835  17.840  17.921  1.00  0.73           H  
ATOM    150 2HB  LYS A  10     -10.995  19.162  17.953  1.00  0.73           H  
ATOM    151 1HG  LYS A  10     -11.583  18.694  15.608  1.00  0.73           H  
ATOM    152 2HG  LYS A  10     -10.464  17.329  15.591  1.00  0.73           H  
ATOM    153 1HD  LYS A  10     -11.736  16.284  17.436  1.00  0.73           H  
ATOM    154 2HD  LYS A  10     -12.865  17.648  17.411  1.00  0.73           H  
ATOM    155 1HE  LYS A  10     -13.451  17.132  15.078  1.00  0.73           H  
ATOM    156 2HE  LYS A  10     -12.325  15.763  15.095  1.00  0.73           H  
ATOM    157 1HZ  LYS A  10     -14.577  15.066  15.508  1.00  0.73           H  
ATOM    158 2HZ  LYS A  10     -13.651  14.776  16.842  1.00  0.73           H  
ATOM    159 3HZ  LYS A  10     -14.696  16.053  16.823  1.00  0.73           H  
ATOM    160  N   GLY A  11      -9.187  21.243  18.637  1.00  0.78           N  
ATOM    161  CA  GLY A  11      -8.500  21.849  19.779  1.00  0.78           C  
ATOM    162  C   GLY A  11      -9.304  22.885  20.529  1.00  0.78           C  
ATOM    163  O   GLY A  11     -10.535  22.853  20.541  1.00  0.78           O  
ATOM    164  H   GLY A  11     -10.107  21.553  18.352  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      -8.199  21.061  20.470  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      -7.586  22.317  19.442  1.00  0.78           H  
ATOM    167  N   ASP A  12      -8.576  23.762  21.219  1.00  0.80           N  
ATOM    168  CA  ASP A  12      -9.166  24.797  22.055  1.00  0.80           C  
ATOM    169  C   ASP A  12      -9.673  25.978  21.229  1.00  0.80           C  
ATOM    170  O   ASP A  12     -10.568  26.704  21.665  1.00  0.80           O  
ATOM    171  CB  ASP A  12      -8.156  25.280  23.092  1.00  0.80           C  
ATOM    172  CG  ASP A  12      -7.788  24.190  24.100  1.00  0.80           C  
ATOM    173  OD1 ASP A  12      -8.479  23.198  24.161  1.00  0.80           O  
ATOM    174  OD2 ASP A  12      -6.809  24.350  24.785  1.00  0.80           O  
ATOM    175  H   ASP A  12      -7.569  23.714  21.140  1.00  0.80           H  
ATOM    176  HA  ASP A  12     -10.018  24.366  22.581  1.00  0.80           H  
ATOM    177 1HB  ASP A  12      -7.249  25.617  22.587  1.00  0.80           H  
ATOM    178 2HB  ASP A  12      -8.569  26.133  23.630  1.00  0.80           H  
ATOM    179  N   GLY A  13      -9.079  26.202  20.052  1.00  0.80           N  
ATOM    180  CA  GLY A  13      -9.525  27.303  19.219  1.00  0.80           C  
ATOM    181  C   GLY A  13     -10.690  26.786  18.379  1.00  0.80           C  
ATOM    182  O   GLY A  13     -11.121  25.655  18.563  1.00  0.80           O  
ATOM    183  H   GLY A  13      -8.325  25.601  19.707  1.00  0.80           H  
ATOM    184 1HA  GLY A  13      -9.836  28.142  19.841  1.00  0.80           H  
ATOM    185 2HA  GLY A  13      -8.700  27.627  18.586  1.00  0.80           H  
ATOM    186  N   PRO A  14     -11.197  27.568  17.421  1.00  0.77           N  
ATOM    187  CA  PRO A  14     -12.282  27.234  16.504  1.00  0.77           C  
ATOM    188  C   PRO A  14     -11.774  26.427  15.311  1.00  0.77           C  
ATOM    189  O   PRO A  14     -12.486  26.231  14.326  1.00  0.77           O  
ATOM    190  CB  PRO A  14     -12.766  28.616  16.073  1.00  0.77           C  
ATOM    191  CG  PRO A  14     -11.495  29.451  16.061  1.00  0.77           C  
ATOM    192  CD  PRO A  14     -10.683  28.944  17.258  1.00  0.77           C  
ATOM    193  HA  PRO A  14     -13.064  26.683  17.048  1.00  0.77           H  
ATOM    194 1HB  PRO A  14     -13.241  28.553  15.084  1.00  0.77           H  
ATOM    195 2HB  PRO A  14     -13.525  28.989  16.775  1.00  0.77           H  
ATOM    196 1HG  PRO A  14     -10.965  29.306  15.104  1.00  0.77           H  
ATOM    197 2HG  PRO A  14     -11.738  30.521  16.128  1.00  0.77           H  
ATOM    198 1HD  PRO A  14      -9.618  28.954  17.004  1.00  0.77           H  
ATOM    199 2HD  PRO A  14     -10.904  29.547  18.150  1.00  0.77           H  
ATOM    200  N   VAL A  15     -10.510  26.043  15.392  1.00  0.72           N  
ATOM    201  CA  VAL A  15      -9.761  25.415  14.334  1.00  0.72           C  
ATOM    202  C   VAL A  15      -9.931  23.901  14.258  1.00  0.72           C  
ATOM    203  O   VAL A  15      -9.812  23.198  15.265  1.00  0.72           O  
ATOM    204  CB  VAL A  15      -8.298  25.769  14.533  1.00  0.72           C  
ATOM    205  CG1 VAL A  15      -7.433  25.110  13.498  1.00  0.72           C  
ATOM    206  CG2 VAL A  15      -8.180  27.212  14.472  1.00  0.72           C  
ATOM    207  H   VAL A  15     -10.015  26.207  16.247  1.00  0.72           H  
ATOM    208  HA  VAL A  15     -10.097  25.860  13.415  1.00  0.72           H  
ATOM    209  HB  VAL A  15      -7.978  25.419  15.512  1.00  0.72           H  
ATOM    210 1HG1 VAL A  15      -6.393  25.376  13.669  1.00  0.72           H  
ATOM    211 2HG1 VAL A  15      -7.542  24.032  13.547  1.00  0.72           H  
ATOM    212 3HG1 VAL A  15      -7.752  25.463  12.521  1.00  0.72           H  
ATOM    213 1HG2 VAL A  15      -7.186  27.481  14.628  1.00  0.72           H  
ATOM    214 2HG2 VAL A  15      -8.496  27.532  13.503  1.00  0.72           H  
ATOM    215 3HG2 VAL A  15      -8.801  27.666  15.226  1.00  0.72           H  
ATOM    216  N   GLN A  16     -10.233  23.417  13.056  1.00  0.67           N  
ATOM    217  CA  GLN A  16     -10.440  21.994  12.803  1.00  0.67           C  
ATOM    218  C   GLN A  16     -10.113  21.572  11.376  1.00  0.67           C  
ATOM    219  O   GLN A  16     -10.414  22.292  10.423  1.00  0.67           O  
ATOM    220  CB  GLN A  16     -11.885  21.598  13.113  1.00  0.67           C  
ATOM    221  CG  GLN A  16     -12.201  20.111  12.905  1.00  0.67           C  
ATOM    222  CD  GLN A  16     -13.596  19.723  13.352  1.00  0.67           C  
ATOM    223  OE1 GLN A  16     -13.985  19.902  14.513  1.00  0.67           O  
ATOM    224  NE2 GLN A  16     -14.376  19.185  12.418  1.00  0.67           N  
ATOM    225  H   GLN A  16     -10.308  24.084  12.291  1.00  0.67           H  
ATOM    226  HA  GLN A  16      -9.785  21.453  13.471  1.00  0.67           H  
ATOM    227 1HB  GLN A  16     -12.108  21.842  14.152  1.00  0.67           H  
ATOM    228 2HB  GLN A  16     -12.561  22.179  12.488  1.00  0.67           H  
ATOM    229 1HG  GLN A  16     -12.134  19.889  11.844  1.00  0.67           H  
ATOM    230 2HG  GLN A  16     -11.479  19.514  13.449  1.00  0.67           H  
ATOM    231 1HE2 GLN A  16     -15.313  18.913  12.642  1.00  0.67           H  
ATOM    232 2HE2 GLN A  16     -14.029  19.061  11.488  1.00  0.67           H  
ATOM    233  N   GLY A  17      -9.532  20.390  11.213  1.00  0.63           N  
ATOM    234  CA  GLY A  17      -9.301  19.916   9.848  1.00  0.63           C  
ATOM    235  C   GLY A  17      -8.633  18.563   9.722  1.00  0.63           C  
ATOM    236  O   GLY A  17      -8.441  17.852  10.704  1.00  0.63           O  
ATOM    237  H   GLY A  17      -9.280  19.842  12.038  1.00  0.63           H  
ATOM    238 1HA  GLY A  17     -10.257  19.883   9.325  1.00  0.63           H  
ATOM    239 2HA  GLY A  17      -8.710  20.639   9.325  1.00  0.63           H  
ATOM    240  N   ILE A  18      -8.363  18.168   8.478  1.00  0.60           N  
ATOM    241  CA  ILE A  18      -7.792  16.844   8.232  1.00  0.60           C  
ATOM    242  C   ILE A  18      -6.566  16.857   7.336  1.00  0.60           C  
ATOM    243  O   ILE A  18      -6.594  17.413   6.227  1.00  0.60           O  
ATOM    244  CB  ILE A  18      -8.828  15.877   7.624  1.00  0.60           C  
ATOM    245  CG1 ILE A  18     -10.027  15.753   8.560  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      -8.193  14.498   7.422  1.00  0.60           C  
ATOM    247  CD1 ILE A  18     -11.138  14.910   8.027  1.00  0.60           C  
ATOM    248  H   ILE A  18      -8.508  18.836   7.720  1.00  0.60           H  
ATOM    249  HA  ILE A  18      -7.481  16.428   9.187  1.00  0.60           H  
ATOM    250  HB  ILE A  18      -9.180  16.263   6.670  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      -9.686  15.360   9.488  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18     -10.439  16.736   8.738  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      -8.924  13.813   7.001  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      -7.344  14.569   6.744  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      -7.852  14.120   8.387  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18     -11.950  14.881   8.753  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18     -11.502  15.333   7.090  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18     -10.773  13.899   7.852  1.00  0.60           H  
ATOM    259  N   ILE A  19      -5.500  16.231   7.839  1.00  0.59           N  
ATOM    260  CA  ILE A  19      -4.236  16.098   7.134  1.00  0.59           C  
ATOM    261  C   ILE A  19      -3.892  14.651   6.784  1.00  0.59           C  
ATOM    262  O   ILE A  19      -3.902  13.763   7.639  1.00  0.59           O  
ATOM    263  CB  ILE A  19      -3.103  16.690   7.958  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      -3.373  18.155   8.243  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      -1.820  16.484   7.256  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      -3.422  19.004   7.013  1.00  0.59           C  
ATOM    267  H   ILE A  19      -5.588  15.798   8.759  1.00  0.59           H  
ATOM    268  HA  ILE A  19      -4.304  16.654   6.204  1.00  0.59           H  
ATOM    269  HB  ILE A  19      -3.065  16.185   8.919  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      -4.328  18.232   8.737  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      -2.615  18.535   8.909  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      -1.018  16.872   7.845  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      -1.655  15.419   7.103  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      -1.853  16.991   6.290  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      -3.636  20.029   7.288  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      -2.465  18.953   6.499  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      -4.199  18.643   6.361  1.00  0.59           H  
ATOM    278  N   ASN A  20      -3.575  14.422   5.522  1.00  0.60           N  
ATOM    279  CA  ASN A  20      -3.208  13.109   5.040  1.00  0.60           C  
ATOM    280  C   ASN A  20      -1.707  13.044   4.775  1.00  0.60           C  
ATOM    281  O   ASN A  20      -1.099  14.027   4.355  1.00  0.60           O  
ATOM    282  CB  ASN A  20      -3.978  12.799   3.776  1.00  0.60           C  
ATOM    283  CG  ASN A  20      -5.466  12.780   3.994  1.00  0.60           C  
ATOM    284  OD1 ASN A  20      -5.930  12.765   5.130  1.00  0.60           O  
ATOM    285  ND2 ASN A  20      -6.220  12.776   2.929  1.00  0.60           N  
ATOM    286  H   ASN A  20      -3.577  15.196   4.874  1.00  0.60           H  
ATOM    287  HA  ASN A  20      -3.442  12.367   5.801  1.00  0.60           H  
ATOM    288 1HB  ASN A  20      -3.756  13.572   3.060  1.00  0.60           H  
ATOM    289 2HB  ASN A  20      -3.650  11.846   3.362  1.00  0.60           H  
ATOM    290 1HD2 ASN A  20      -7.216  12.765   3.022  1.00  0.60           H  
ATOM    291 2HD2 ASN A  20      -5.801  12.786   2.022  1.00  0.60           H  
ATOM    292  N   PHE A  21      -1.112  11.881   4.992  1.00  0.62           N  
ATOM    293  CA  PHE A  21       0.289  11.664   4.674  1.00  0.62           C  
ATOM    294  C   PHE A  21       0.451  10.472   3.764  1.00  0.62           C  
ATOM    295  O   PHE A  21      -0.239   9.466   3.933  1.00  0.62           O  
ATOM    296  CB  PHE A  21       1.111  11.349   5.913  1.00  0.62           C  
ATOM    297  CG  PHE A  21       1.224  12.357   6.921  1.00  0.62           C  
ATOM    298  CD1 PHE A  21       0.260  12.487   7.883  1.00  0.62           C  
ATOM    299  CD2 PHE A  21       2.338  13.161   6.959  1.00  0.62           C  
ATOM    300  CE1 PHE A  21       0.407  13.414   8.849  1.00  0.62           C  
ATOM    301  CE2 PHE A  21       2.492  14.089   7.929  1.00  0.62           C  
ATOM    302  CZ  PHE A  21       1.530  14.214   8.867  1.00  0.62           C  
ATOM    303  H   PHE A  21      -1.650  11.126   5.394  1.00  0.62           H  
ATOM    304  HA  PHE A  21       0.677  12.545   4.185  1.00  0.62           H  
ATOM    305 1HB  PHE A  21       0.716  10.454   6.376  1.00  0.62           H  
ATOM    306 2HB  PHE A  21       2.110  11.122   5.581  1.00  0.62           H  
ATOM    307  HD1 PHE A  21      -0.622  11.840   7.862  1.00  0.62           H  
ATOM    308  HD2 PHE A  21       3.099  13.043   6.198  1.00  0.62           H  
ATOM    309  HE1 PHE A  21      -0.359  13.522   9.609  1.00  0.62           H  
ATOM    310  HE2 PHE A  21       3.378  14.726   7.956  1.00  0.62           H  
ATOM    311  HZ  PHE A  21       1.651  14.931   9.620  1.00  0.62           H  
ATOM    312  N   GLU A  22       1.428  10.522   2.868  1.00  0.66           N  
ATOM    313  CA  GLU A  22       1.713   9.337   2.068  1.00  0.66           C  
ATOM    314  C   GLU A  22       3.181   9.179   1.739  1.00  0.66           C  
ATOM    315  O   GLU A  22       3.871  10.132   1.364  1.00  0.66           O  
ATOM    316  CB  GLU A  22       0.903   9.323   0.769  1.00  0.66           C  
ATOM    317  CG  GLU A  22       1.074   8.033  -0.058  1.00  0.66           C  
ATOM    318  CD  GLU A  22       0.227   7.978  -1.292  1.00  0.66           C  
ATOM    319  OE1 GLU A  22      -0.493   8.906  -1.554  1.00  0.66           O  
ATOM    320  OE2 GLU A  22       0.307   6.985  -1.993  1.00  0.66           O  
ATOM    321  H   GLU A  22       1.935  11.397   2.733  1.00  0.66           H  
ATOM    322  HA  GLU A  22       1.418   8.467   2.646  1.00  0.66           H  
ATOM    323 1HB  GLU A  22      -0.141   9.392   1.016  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       1.173  10.175   0.146  1.00  0.66           H  
ATOM    325 1HG  GLU A  22       2.114   7.943  -0.369  1.00  0.66           H  
ATOM    326 2HG  GLU A  22       0.841   7.176   0.578  1.00  0.66           H  
ATOM    327  N   GLN A  23       3.650   7.945   1.863  1.00  0.71           N  
ATOM    328  CA  GLN A  23       5.019   7.614   1.526  1.00  0.71           C  
ATOM    329  C   GLN A  23       4.986   6.473   0.517  1.00  0.71           C  
ATOM    330  O   GLN A  23       4.448   5.404   0.800  1.00  0.71           O  
ATOM    331  CB  GLN A  23       5.781   7.225   2.790  1.00  0.71           C  
ATOM    332  CG  GLN A  23       7.247   7.056   2.582  1.00  0.71           C  
ATOM    333  CD  GLN A  23       8.160   6.922   3.883  1.00  0.71           C  
ATOM    334  OE1 GLN A  23       7.782   6.456   4.982  1.00  0.71           O  
ATOM    335  NE2 GLN A  23       9.407   7.358   3.729  1.00  0.71           N  
ATOM    336  H   GLN A  23       3.017   7.219   2.203  1.00  0.71           H  
ATOM    337  HA  GLN A  23       5.504   8.475   1.062  1.00  0.71           H  
ATOM    338 1HB  GLN A  23       5.572   7.916   3.568  1.00  0.71           H  
ATOM    339 2HB  GLN A  23       5.406   6.261   3.134  1.00  0.71           H  
ATOM    340 1HG  GLN A  23       7.317   6.148   2.037  1.00  0.71           H  
ATOM    341 2HG  GLN A  23       7.629   7.888   1.976  1.00  0.71           H  
ATOM    342 1HE2 GLN A  23      10.079   7.320   4.465  1.00  0.71           H  
ATOM    343 2HE2 GLN A  23       9.713   7.762   2.848  1.00  0.71           H  
ATOM    344  N   LYS A  24       5.567   6.674  -0.668  1.00  0.78           N  
ATOM    345  CA  LYS A  24       5.494   5.647  -1.719  1.00  0.78           C  
ATOM    346  C   LYS A  24       6.411   4.451  -1.454  1.00  0.78           C  
ATOM    347  O   LYS A  24       6.137   3.332  -1.898  1.00  0.78           O  
ATOM    348  CB  LYS A  24       5.837   6.257  -3.079  1.00  0.78           C  
ATOM    349  CG  LYS A  24       4.848   7.324  -3.581  1.00  0.78           C  
ATOM    350  CD  LYS A  24       3.441   6.755  -3.817  1.00  0.78           C  
ATOM    351  CE  LYS A  24       2.520   7.807  -4.457  1.00  0.78           C  
ATOM    352  NZ  LYS A  24       1.127   7.305  -4.642  1.00  0.78           N  
ATOM    353  H   LYS A  24       6.014   7.561  -0.860  1.00  0.78           H  
ATOM    354  HA  LYS A  24       4.471   5.278  -1.761  1.00  0.78           H  
ATOM    355 1HB  LYS A  24       6.826   6.714  -3.029  1.00  0.78           H  
ATOM    356 2HB  LYS A  24       5.883   5.465  -3.826  1.00  0.78           H  
ATOM    357 1HG  LYS A  24       4.779   8.123  -2.839  1.00  0.78           H  
ATOM    358 2HG  LYS A  24       5.218   7.749  -4.514  1.00  0.78           H  
ATOM    359 1HD  LYS A  24       3.497   5.883  -4.469  1.00  0.78           H  
ATOM    360 2HD  LYS A  24       3.001   6.448  -2.862  1.00  0.78           H  
ATOM    361 1HE  LYS A  24       2.490   8.690  -3.817  1.00  0.78           H  
ATOM    362 2HE  LYS A  24       2.925   8.086  -5.428  1.00  0.78           H  
ATOM    363 1HZ  LYS A  24       0.557   8.024  -5.052  1.00  0.78           H  
ATOM    364 2HZ  LYS A  24       1.122   6.492  -5.229  1.00  0.78           H  
ATOM    365 3HZ  LYS A  24       0.750   7.068  -3.718  1.00  0.78           H  
ATOM    366  N   GLU A  25       7.499   4.713  -0.740  1.00  0.85           N  
ATOM    367  CA  GLU A  25       8.521   3.728  -0.387  1.00  0.85           C  
ATOM    368  C   GLU A  25       9.145   4.147   0.923  1.00  0.85           C  
ATOM    369  O   GLU A  25       9.285   5.334   1.192  1.00  0.85           O  
ATOM    370  CB  GLU A  25       9.586   3.581  -1.486  1.00  0.85           C  
ATOM    371  CG  GLU A  25      10.743   2.551  -1.190  1.00  0.85           C  
ATOM    372  CD  GLU A  25      10.295   1.107  -0.876  1.00  0.85           C  
ATOM    373  OE1 GLU A  25      10.009   0.827   0.288  1.00  0.85           O  
ATOM    374  OE2 GLU A  25      10.249   0.303  -1.778  1.00  0.85           O  
ATOM    375  H   GLU A  25       7.619   5.661  -0.419  1.00  0.85           H  
ATOM    376  HA  GLU A  25       8.040   2.760  -0.241  1.00  0.85           H  
ATOM    377 1HB  GLU A  25       9.102   3.276  -2.415  1.00  0.85           H  
ATOM    378 2HB  GLU A  25      10.049   4.552  -1.666  1.00  0.85           H  
ATOM    379 1HG  GLU A  25      11.375   2.514  -2.075  1.00  0.85           H  
ATOM    380 2HG  GLU A  25      11.361   2.922  -0.381  1.00  0.85           H  
ATOM    381  N   SER A  26       9.615   3.176   1.688  1.00  0.89           N  
ATOM    382  CA  SER A  26      10.162   3.386   3.021  1.00  0.89           C  
ATOM    383  C   SER A  26      11.361   4.335   3.105  1.00  0.89           C  
ATOM    384  O   SER A  26      11.665   4.845   4.183  1.00  0.89           O  
ATOM    385  CB  SER A  26      10.495   2.020   3.586  1.00  0.89           C  
ATOM    386  OG  SER A  26      11.449   1.376   2.785  1.00  0.89           O  
ATOM    387  H   SER A  26       9.561   2.220   1.333  1.00  0.89           H  
ATOM    388  HA  SER A  26       9.366   3.813   3.634  1.00  0.89           H  
ATOM    389 1HB  SER A  26      10.879   2.133   4.598  1.00  0.89           H  
ATOM    390 2HB  SER A  26       9.591   1.416   3.641  1.00  0.89           H  
ATOM    391  HG  SER A  26      10.987   1.181   1.923  1.00  0.89           H  
ATOM    392  N   ASN A  27      12.045   4.568   1.990  1.00  0.90           N  
ATOM    393  CA  ASN A  27      13.157   5.508   1.973  1.00  0.90           C  
ATOM    394  C   ASN A  27      12.882   6.719   1.073  1.00  0.90           C  
ATOM    395  O   ASN A  27      13.803   7.478   0.761  1.00  0.90           O  
ATOM    396  CB  ASN A  27      14.437   4.817   1.556  1.00  0.90           C  
ATOM    397  CG  ASN A  27      14.946   3.837   2.592  1.00  0.90           C  
ATOM    398  OD1 ASN A  27      15.514   4.243   3.614  1.00  0.90           O  
ATOM    399  ND2 ASN A  27      14.758   2.564   2.350  1.00  0.90           N  
ATOM    400  H   ASN A  27      11.765   4.101   1.140  1.00  0.90           H  
ATOM    401  HA  ASN A  27      13.296   5.894   2.983  1.00  0.90           H  
ATOM    402 1HB  ASN A  27      14.266   4.281   0.621  1.00  0.90           H  
ATOM    403 2HB  ASN A  27      15.208   5.564   1.369  1.00  0.90           H  
ATOM    404 1HD2 ASN A  27      15.075   1.878   3.006  1.00  0.90           H  
ATOM    405 2HD2 ASN A  27      14.294   2.275   1.514  1.00  0.90           H  
ATOM    406  N   GLY A  28      11.633   6.899   0.634  1.00  0.87           N  
ATOM    407  CA  GLY A  28      11.306   8.041  -0.215  1.00  0.87           C  
ATOM    408  C   GLY A  28      10.708   9.178   0.620  1.00  0.87           C  
ATOM    409  O   GLY A  28      10.466   8.990   1.807  1.00  0.87           O  
ATOM    410  H   GLY A  28      10.890   6.260   0.909  1.00  0.87           H  
ATOM    411 1HA  GLY A  28      12.214   8.359  -0.718  1.00  0.87           H  
ATOM    412 2HA  GLY A  28      10.594   7.728  -0.978  1.00  0.87           H  
ATOM    413  N   PRO A  29      10.441  10.358   0.034  1.00  0.81           N  
ATOM    414  CA  PRO A  29       9.795  11.505   0.660  1.00  0.81           C  
ATOM    415  C   PRO A  29       8.386  11.215   1.124  1.00  0.81           C  
ATOM    416  O   PRO A  29       7.678  10.412   0.504  1.00  0.81           O  
ATOM    417  CB  PRO A  29       9.769  12.555  -0.457  1.00  0.81           C  
ATOM    418  CG  PRO A  29      10.862  12.132  -1.413  1.00  0.81           C  
ATOM    419  CD  PRO A  29      10.871  10.612  -1.357  1.00  0.81           C  
ATOM    420  HA  PRO A  29      10.395  11.832   1.508  1.00  0.81           H  
ATOM    421 1HB  PRO A  29       8.770  12.582  -0.919  1.00  0.81           H  
ATOM    422 2HB  PRO A  29       9.942  13.556  -0.028  1.00  0.81           H  
ATOM    423 1HG  PRO A  29      10.651  12.523  -2.422  1.00  0.81           H  
ATOM    424 2HG  PRO A  29      11.823  12.572  -1.099  1.00  0.81           H  
ATOM    425 1HD  PRO A  29      10.155  10.182  -2.073  1.00  0.81           H  
ATOM    426 2HD  PRO A  29      11.895  10.288  -1.544  1.00  0.81           H  
ATOM    427  N   VAL A  30       7.956  11.919   2.161  1.00  0.74           N  
ATOM    428  CA  VAL A  30       6.576  11.833   2.598  1.00  0.74           C  
ATOM    429  C   VAL A  30       5.833  13.071   2.154  1.00  0.74           C  
ATOM    430  O   VAL A  30       6.306  14.196   2.332  1.00  0.74           O  
ATOM    431  CB  VAL A  30       6.461  11.705   4.125  1.00  0.74           C  
ATOM    432  CG1 VAL A  30       4.983  11.679   4.561  1.00  0.74           C  
ATOM    433  CG2 VAL A  30       7.107  10.440   4.540  1.00  0.74           C  
ATOM    434  H   VAL A  30       8.592  12.533   2.671  1.00  0.74           H  
ATOM    435  HA  VAL A  30       6.113  10.959   2.141  1.00  0.74           H  
ATOM    436  HB  VAL A  30       6.957  12.553   4.605  1.00  0.74           H  
ATOM    437 1HG1 VAL A  30       4.935  11.573   5.643  1.00  0.74           H  
ATOM    438 2HG1 VAL A  30       4.493  12.603   4.264  1.00  0.74           H  
ATOM    439 3HG1 VAL A  30       4.479  10.833   4.089  1.00  0.74           H  
ATOM    440 1HG2 VAL A  30       7.034  10.328   5.612  1.00  0.74           H  
ATOM    441 2HG2 VAL A  30       6.620   9.651   4.071  1.00  0.74           H  
ATOM    442 3HG2 VAL A  30       8.152  10.446   4.235  1.00  0.74           H  
ATOM    443  N   LYS A  31       4.699  12.869   1.518  1.00  0.68           N  
ATOM    444  CA  LYS A  31       3.880  13.983   1.096  1.00  0.68           C  
ATOM    445  C   LYS A  31       2.821  14.217   2.148  1.00  0.68           C  
ATOM    446  O   LYS A  31       2.151  13.266   2.549  1.00  0.68           O  
ATOM    447  CB  LYS A  31       3.213  13.707  -0.254  1.00  0.68           C  
ATOM    448  CG  LYS A  31       2.388  14.889  -0.772  1.00  0.68           C  
ATOM    449  CD  LYS A  31       1.734  14.584  -2.107  1.00  0.68           C  
ATOM    450  CE  LYS A  31       0.855  15.744  -2.558  1.00  0.68           C  
ATOM    451  NZ  LYS A  31       0.224  15.482  -3.883  1.00  0.68           N  
ATOM    452  H   LYS A  31       4.380  11.912   1.367  1.00  0.68           H  
ATOM    453  HA  LYS A  31       4.490  14.883   1.022  1.00  0.68           H  
ATOM    454 1HB  LYS A  31       3.979  13.479  -0.996  1.00  0.68           H  
ATOM    455 2HB  LYS A  31       2.558  12.836  -0.171  1.00  0.68           H  
ATOM    456 1HG  LYS A  31       1.627  15.162  -0.055  1.00  0.68           H  
ATOM    457 2HG  LYS A  31       3.052  15.748  -0.896  1.00  0.68           H  
ATOM    458 1HD  LYS A  31       2.504  14.404  -2.859  1.00  0.68           H  
ATOM    459 2HD  LYS A  31       1.118  13.687  -2.013  1.00  0.68           H  
ATOM    460 1HE  LYS A  31       0.069  15.902  -1.816  1.00  0.68           H  
ATOM    461 2HE  LYS A  31       1.463  16.647  -2.626  1.00  0.68           H  
ATOM    462 1HZ  LYS A  31      -0.349  16.274  -4.143  1.00  0.68           H  
ATOM    463 2HZ  LYS A  31       0.945  15.345  -4.579  1.00  0.68           H  
ATOM    464 3HZ  LYS A  31      -0.351  14.654  -3.827  1.00  0.68           H  
ATOM    465  N   VAL A  32       2.666  15.455   2.611  1.00  0.63           N  
ATOM    466  CA  VAL A  32       1.604  15.733   3.570  1.00  0.63           C  
ATOM    467  C   VAL A  32       0.663  16.751   2.955  1.00  0.63           C  
ATOM    468  O   VAL A  32       1.101  17.751   2.374  1.00  0.63           O  
ATOM    469  CB  VAL A  32       2.165  16.250   4.915  1.00  0.63           C  
ATOM    470  CG1 VAL A  32       2.922  17.447   4.753  1.00  0.63           C  
ATOM    471  CG2 VAL A  32       1.051  16.520   5.857  1.00  0.63           C  
ATOM    472  H   VAL A  32       3.281  16.203   2.291  1.00  0.63           H  
ATOM    473  HA  VAL A  32       1.054  14.822   3.765  1.00  0.63           H  
ATOM    474  HB  VAL A  32       2.824  15.497   5.326  1.00  0.63           H  
ATOM    475 1HG1 VAL A  32       3.303  17.772   5.715  1.00  0.63           H  
ATOM    476 2HG1 VAL A  32       3.744  17.240   4.090  1.00  0.63           H  
ATOM    477 3HG1 VAL A  32       2.277  18.218   4.335  1.00  0.63           H  
ATOM    478 1HG2 VAL A  32       1.447  16.858   6.813  1.00  0.63           H  
ATOM    479 2HG2 VAL A  32       0.402  17.286   5.446  1.00  0.63           H  
ATOM    480 3HG2 VAL A  32       0.496  15.592   5.994  1.00  0.63           H  
ATOM    481  N   TRP A  33      -0.640  16.506   3.067  1.00  0.60           N  
ATOM    482  CA  TRP A  33      -1.565  17.441   2.463  1.00  0.60           C  
ATOM    483  C   TRP A  33      -2.910  17.494   3.151  1.00  0.60           C  
ATOM    484  O   TRP A  33      -3.283  16.588   3.885  1.00  0.60           O  
ATOM    485  CB  TRP A  33      -1.787  17.078   0.985  1.00  0.60           C  
ATOM    486  CG  TRP A  33      -2.572  15.840   0.713  1.00  0.60           C  
ATOM    487  CD1 TRP A  33      -3.902  15.797   0.414  1.00  0.60           C  
ATOM    488  CD2 TRP A  33      -2.120  14.477   0.719  1.00  0.60           C  
ATOM    489  NE1 TRP A  33      -4.300  14.503   0.204  1.00  0.60           N  
ATOM    490  CE2 TRP A  33      -3.224  13.679   0.388  1.00  0.60           C  
ATOM    491  CE3 TRP A  33      -0.901  13.876   0.971  1.00  0.60           C  
ATOM    492  CZ2 TRP A  33      -3.131  12.311   0.299  1.00  0.60           C  
ATOM    493  CZ3 TRP A  33      -0.808  12.516   0.884  1.00  0.60           C  
ATOM    494  CH2 TRP A  33      -1.899  11.746   0.555  1.00  0.60           C  
ATOM    495  H   TRP A  33      -0.958  15.670   3.552  1.00  0.60           H  
ATOM    496  HA  TRP A  33      -1.115  18.415   2.526  1.00  0.60           H  
ATOM    497 1HB  TRP A  33      -2.294  17.910   0.495  1.00  0.60           H  
ATOM    498 2HB  TRP A  33      -0.818  16.973   0.500  1.00  0.60           H  
ATOM    499  HD1 TRP A  33      -4.548  16.669   0.338  1.00  0.60           H  
ATOM    500  HE1 TRP A  33      -5.234  14.210  -0.044  1.00  0.60           H  
ATOM    501  HE3 TRP A  33      -0.040  14.465   1.234  1.00  0.60           H  
ATOM    502  HZ2 TRP A  33      -3.983  11.684   0.041  1.00  0.60           H  
ATOM    503  HZ3 TRP A  33       0.155  12.072   1.083  1.00  0.60           H  
ATOM    504  HH2 TRP A  33      -1.797  10.669   0.489  1.00  0.60           H  
ATOM    505  N   GLY A  34      -3.678  18.528   2.875  1.00  0.58           N  
ATOM    506  CA  GLY A  34      -5.025  18.565   3.437  1.00  0.58           C  
ATOM    507  C   GLY A  34      -5.475  19.965   3.772  1.00  0.58           C  
ATOM    508  O   GLY A  34      -4.908  20.936   3.278  1.00  0.58           O  
ATOM    509  H   GLY A  34      -3.305  19.275   2.287  1.00  0.58           H  
ATOM    510 1HA  GLY A  34      -5.720  18.124   2.724  1.00  0.58           H  
ATOM    511 2HA  GLY A  34      -5.068  17.948   4.328  1.00  0.58           H  
ATOM    512  N   SER A  35      -6.529  20.076   4.572  1.00  0.58           N  
ATOM    513  CA  SER A  35      -7.034  21.414   4.870  1.00  0.58           C  
ATOM    514  C   SER A  35      -7.386  21.614   6.334  1.00  0.58           C  
ATOM    515  O   SER A  35      -8.081  20.783   6.940  1.00  0.58           O  
ATOM    516  CB  SER A  35      -8.275  21.703   4.043  1.00  0.58           C  
ATOM    517  OG  SER A  35      -8.010  21.652   2.661  1.00  0.58           O  
ATOM    518  H   SER A  35      -6.925  19.234   4.996  1.00  0.58           H  
ATOM    519  HA  SER A  35      -6.266  22.134   4.611  1.00  0.58           H  
ATOM    520 1HB  SER A  35      -9.045  20.977   4.293  1.00  0.58           H  
ATOM    521 2HB  SER A  35      -8.659  22.692   4.303  1.00  0.58           H  
ATOM    522  HG  SER A  35      -7.598  22.527   2.410  1.00  0.58           H  
ATOM    523  N   ILE A  36      -6.960  22.767   6.861  1.00  0.58           N  
ATOM    524  CA  ILE A  36      -7.278  23.199   8.222  1.00  0.58           C  
ATOM    525  C   ILE A  36      -8.185  24.426   8.157  1.00  0.58           C  
ATOM    526  O   ILE A  36      -7.871  25.399   7.469  1.00  0.58           O  
ATOM    527  CB  ILE A  36      -6.013  23.513   9.042  1.00  0.58           C  
ATOM    528  CG1 ILE A  36      -5.029  22.320   9.059  1.00  0.58           C  
ATOM    529  CG2 ILE A  36      -6.415  23.879  10.468  1.00  0.58           C  
ATOM    530  CD1 ILE A  36      -5.569  21.067   9.692  1.00  0.58           C  
ATOM    531  H   ILE A  36      -6.392  23.374   6.262  1.00  0.58           H  
ATOM    532  HA  ILE A  36      -7.820  22.423   8.728  1.00  0.58           H  
ATOM    533  HB  ILE A  36      -5.494  24.349   8.583  1.00  0.58           H  
ATOM    534 1HG1 ILE A  36      -4.738  22.092   8.034  1.00  0.58           H  
ATOM    535 2HG1 ILE A  36      -4.142  22.619   9.601  1.00  0.58           H  
ATOM    536 1HG2 ILE A  36      -5.533  24.128  11.052  1.00  0.58           H  
ATOM    537 2HG2 ILE A  36      -7.078  24.737  10.436  1.00  0.58           H  
ATOM    538 3HG2 ILE A  36      -6.933  23.038  10.932  1.00  0.58           H  
ATOM    539 1HD1 ILE A  36      -4.807  20.307   9.664  1.00  0.58           H  
ATOM    540 2HD1 ILE A  36      -5.848  21.263  10.728  1.00  0.58           H  
ATOM    541 3HD1 ILE A  36      -6.432  20.729   9.143  1.00  0.58           H  
ATOM    542  N   LYS A  37      -9.320  24.384   8.847  1.00  0.58           N  
ATOM    543  CA  LYS A  37     -10.275  25.486   8.800  1.00  0.58           C  
ATOM    544  C   LYS A  37     -10.378  26.230  10.130  1.00  0.58           C  
ATOM    545  O   LYS A  37     -10.202  25.629  11.182  1.00  0.58           O  
ATOM    546  CB  LYS A  37     -11.648  24.927   8.432  1.00  0.58           C  
ATOM    547  CG  LYS A  37     -11.679  24.261   7.059  1.00  0.58           C  
ATOM    548  CD  LYS A  37     -13.072  23.848   6.650  1.00  0.58           C  
ATOM    549  CE  LYS A  37     -13.063  23.218   5.264  1.00  0.58           C  
ATOM    550  NZ  LYS A  37     -14.425  22.785   4.841  1.00  0.58           N  
ATOM    551  H   LYS A  37      -9.560  23.564   9.400  1.00  0.58           H  
ATOM    552  HA  LYS A  37      -9.958  26.195   8.041  1.00  0.58           H  
ATOM    553 1HB  LYS A  37     -11.950  24.187   9.177  1.00  0.58           H  
ATOM    554 2HB  LYS A  37     -12.384  25.729   8.441  1.00  0.58           H  
ATOM    555 1HG  LYS A  37     -11.263  24.905   6.323  1.00  0.58           H  
ATOM    556 2HG  LYS A  37     -11.062  23.362   7.103  1.00  0.58           H  
ATOM    557 1HD  LYS A  37     -13.465  23.128   7.371  1.00  0.58           H  
ATOM    558 2HD  LYS A  37     -13.722  24.722   6.639  1.00  0.58           H  
ATOM    559 1HE  LYS A  37     -12.684  23.947   4.547  1.00  0.58           H  
ATOM    560 2HE  LYS A  37     -12.401  22.351   5.269  1.00  0.58           H  
ATOM    561 1HZ  LYS A  37     -14.378  22.375   3.919  1.00  0.58           H  
ATOM    562 2HZ  LYS A  37     -14.780  22.101   5.495  1.00  0.58           H  
ATOM    563 3HZ  LYS A  37     -15.043  23.583   4.822  1.00  0.58           H  
ATOM    564  N   GLY A  38     -10.752  27.520  10.086  1.00  0.58           N  
ATOM    565  CA  GLY A  38     -11.017  28.303  11.308  1.00  0.58           C  
ATOM    566  C   GLY A  38      -9.807  29.121  11.749  1.00  0.58           C  
ATOM    567  O   GLY A  38      -9.752  29.644  12.863  1.00  0.58           O  
ATOM    568  H   GLY A  38     -10.805  27.982   9.181  1.00  0.58           H  
ATOM    569 1HA  GLY A  38     -11.857  28.973  11.126  1.00  0.58           H  
ATOM    570 2HA  GLY A  38     -11.319  27.633  12.113  1.00  0.58           H  
ATOM    571  N   LEU A  39      -8.834  29.207  10.867  1.00  0.58           N  
ATOM    572  CA  LEU A  39      -7.591  29.917  11.103  1.00  0.58           C  
ATOM    573  C   LEU A  39      -7.702  31.397  10.777  1.00  0.58           C  
ATOM    574  O   LEU A  39      -8.500  31.803   9.940  1.00  0.58           O  
ATOM    575  CB  LEU A  39      -6.497  29.281  10.249  1.00  0.58           C  
ATOM    576  CG  LEU A  39      -6.158  27.850  10.551  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      -5.206  27.337   9.522  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      -5.536  27.797  11.887  1.00  0.58           C  
ATOM    579  H   LEU A  39      -8.985  28.790   9.950  1.00  0.58           H  
ATOM    580  HA  LEU A  39      -7.328  29.813  12.154  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      -6.845  29.301   9.223  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      -5.598  29.877  10.322  1.00  0.58           H  
ATOM    583  HG  LEU A  39      -7.062  27.237  10.534  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      -4.945  26.313   9.741  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      -5.697  27.393   8.555  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      -4.302  27.946   9.518  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      -5.283  26.777  12.129  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      -4.632  28.409  11.899  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      -6.238  28.181  12.604  1.00  0.58           H  
ATOM    590  N   THR A  40      -6.901  32.208  11.435  1.00  0.57           N  
ATOM    591  CA  THR A  40      -6.820  33.620  11.097  1.00  0.57           C  
ATOM    592  C   THR A  40      -6.053  33.758   9.781  1.00  0.57           C  
ATOM    593  O   THR A  40      -5.034  33.097   9.604  1.00  0.57           O  
ATOM    594  CB  THR A  40      -6.125  34.421  12.219  1.00  0.57           C  
ATOM    595  OG1 THR A  40      -6.876  34.287  13.436  1.00  0.57           O  
ATOM    596  CG2 THR A  40      -6.022  35.891  11.849  1.00  0.57           C  
ATOM    597  H   THR A  40      -6.305  31.832  12.158  1.00  0.57           H  
ATOM    598  HA  THR A  40      -7.826  34.012  10.954  1.00  0.57           H  
ATOM    599  HB  THR A  40      -5.122  34.027  12.377  1.00  0.57           H  
ATOM    600  HG1 THR A  40      -6.487  34.847  14.118  1.00  0.57           H  
ATOM    601 1HG2 THR A  40      -5.530  36.434  12.654  1.00  0.57           H  
ATOM    602 2HG2 THR A  40      -5.438  36.001  10.935  1.00  0.57           H  
ATOM    603 3HG2 THR A  40      -7.019  36.299  11.693  1.00  0.57           H  
ATOM    604  N   GLU A  41      -6.531  34.585   8.854  1.00  0.57           N  
ATOM    605  CA  GLU A  41      -5.825  34.752   7.578  1.00  0.57           C  
ATOM    606  C   GLU A  41      -4.340  35.030   7.833  1.00  0.57           C  
ATOM    607  O   GLU A  41      -4.004  35.869   8.674  1.00  0.57           O  
ATOM    608  CB  GLU A  41      -6.444  35.905   6.772  1.00  0.57           C  
ATOM    609  CG  GLU A  41      -5.798  36.152   5.398  1.00  0.57           C  
ATOM    610  CD  GLU A  41      -6.466  37.252   4.591  1.00  0.57           C  
ATOM    611  OE1 GLU A  41      -7.408  37.836   5.074  1.00  0.57           O  
ATOM    612  OE2 GLU A  41      -6.037  37.498   3.486  1.00  0.57           O  
ATOM    613  H   GLU A  41      -7.382  35.097   9.033  1.00  0.57           H  
ATOM    614  HA  GLU A  41      -5.919  33.833   7.000  1.00  0.57           H  
ATOM    615 1HB  GLU A  41      -7.500  35.694   6.607  1.00  0.57           H  
ATOM    616 2HB  GLU A  41      -6.379  36.827   7.346  1.00  0.57           H  
ATOM    617 1HG  GLU A  41      -4.754  36.419   5.548  1.00  0.57           H  
ATOM    618 2HG  GLU A  41      -5.820  35.226   4.831  1.00  0.57           H  
ATOM    619  N   GLY A  42      -3.456  34.314   7.124  1.00  0.57           N  
ATOM    620  CA  GLY A  42      -2.014  34.482   7.312  1.00  0.57           C  
ATOM    621  C   GLY A  42      -1.293  33.182   7.680  1.00  0.57           C  
ATOM    622  O   GLY A  42      -1.859  32.093   7.611  1.00  0.57           O  
ATOM    623  H   GLY A  42      -3.810  33.660   6.427  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      -1.583  34.884   6.395  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      -1.836  35.222   8.091  1.00  0.57           H  
ATOM    626  N   LEU A  43      -0.004  33.292   8.008  1.00  0.56           N  
ATOM    627  CA  LEU A  43       0.834  32.116   8.280  1.00  0.56           C  
ATOM    628  C   LEU A  43       0.724  31.582   9.714  1.00  0.56           C  
ATOM    629  O   LEU A  43       0.754  32.360  10.671  1.00  0.56           O  
ATOM    630  CB  LEU A  43       2.296  32.467   8.004  1.00  0.56           C  
ATOM    631  CG  LEU A  43       2.754  32.401   6.573  1.00  0.56           C  
ATOM    632  CD1 LEU A  43       2.017  33.454   5.759  1.00  0.56           C  
ATOM    633  CD2 LEU A  43       4.259  32.625   6.534  1.00  0.56           C  
ATOM    634  H   LEU A  43       0.412  34.210   8.064  1.00  0.56           H  
ATOM    635  HA  LEU A  43       0.537  31.324   7.601  1.00  0.56           H  
ATOM    636 1HB  LEU A  43       2.482  33.476   8.360  1.00  0.56           H  
ATOM    637 2HB  LEU A  43       2.918  31.778   8.574  1.00  0.56           H  
ATOM    638  HG  LEU A  43       2.521  31.419   6.157  1.00  0.56           H  
ATOM    639 1HD1 LEU A  43       2.346  33.405   4.722  1.00  0.56           H  
ATOM    640 2HD1 LEU A  43       0.954  33.263   5.807  1.00  0.56           H  
ATOM    641 3HD1 LEU A  43       2.230  34.442   6.161  1.00  0.56           H  
ATOM    642 1HD2 LEU A  43       4.607  32.575   5.502  1.00  0.56           H  
ATOM    643 2HD2 LEU A  43       4.491  33.605   6.950  1.00  0.56           H  
ATOM    644 3HD2 LEU A  43       4.754  31.859   7.120  1.00  0.56           H  
ATOM    645  N   HIS A  44       0.681  30.248   9.841  1.00  0.56           N  
ATOM    646  CA  HIS A  44       0.625  29.527  11.121  1.00  0.56           C  
ATOM    647  C   HIS A  44       1.623  28.365  11.174  1.00  0.56           C  
ATOM    648  O   HIS A  44       1.773  27.621  10.202  1.00  0.56           O  
ATOM    649  CB  HIS A  44      -0.780  28.932  11.309  1.00  0.56           C  
ATOM    650  CG  HIS A  44      -1.864  29.942  11.380  1.00  0.56           C  
ATOM    651  ND1 HIS A  44      -2.241  30.535  12.554  1.00  0.56           N  
ATOM    652  CD2 HIS A  44      -2.631  30.490  10.421  1.00  0.56           C  
ATOM    653  CE1 HIS A  44      -3.184  31.408  12.319  1.00  0.56           C  
ATOM    654  NE2 HIS A  44      -3.437  31.402  11.030  1.00  0.56           N  
ATOM    655  H   HIS A  44       0.616  29.702   8.988  1.00  0.56           H  
ATOM    656  HA  HIS A  44       0.840  30.206  11.945  1.00  0.56           H  
ATOM    657 1HB  HIS A  44      -0.998  28.262  10.474  1.00  0.56           H  
ATOM    658 2HB  HIS A  44      -0.801  28.334  12.215  1.00  0.56           H  
ATOM    659  HD2 HIS A  44      -2.601  30.264   9.352  1.00  0.56           H  
ATOM    660  HE1 HIS A  44      -3.661  32.033  13.070  1.00  0.56           H  
ATOM    661  HE2 HIS A  44      -4.112  31.987  10.541  1.00  0.56           H  
ATOM    662  N   GLY A  45       2.286  28.162  12.310  1.00  0.55           N  
ATOM    663  CA  GLY A  45       3.204  27.017  12.409  1.00  0.55           C  
ATOM    664  C   GLY A  45       2.468  25.674  12.322  1.00  0.55           C  
ATOM    665  O   GLY A  45       1.364  25.541  12.855  1.00  0.55           O  
ATOM    666  H   GLY A  45       2.192  28.822  13.089  1.00  0.55           H  
ATOM    667 1HA  GLY A  45       3.958  27.073  11.623  1.00  0.55           H  
ATOM    668 2HA  GLY A  45       3.740  27.073  13.357  1.00  0.55           H  
ATOM    669  N   PHE A  46       3.123  24.658  11.725  1.00  0.55           N  
ATOM    670  CA  PHE A  46       2.588  23.293  11.585  1.00  0.55           C  
ATOM    671  C   PHE A  46       3.677  22.244  11.870  1.00  0.55           C  
ATOM    672  O   PHE A  46       4.699  22.178  11.173  1.00  0.55           O  
ATOM    673  CB  PHE A  46       2.036  23.157  10.178  1.00  0.55           C  
ATOM    674  CG  PHE A  46       1.384  21.888   9.794  1.00  0.55           C  
ATOM    675  CD1 PHE A  46       0.410  21.309  10.574  1.00  0.55           C  
ATOM    676  CD2 PHE A  46       1.709  21.302   8.584  1.00  0.55           C  
ATOM    677  CE1 PHE A  46      -0.218  20.168  10.159  1.00  0.55           C  
ATOM    678  CE2 PHE A  46       1.089  20.169   8.170  1.00  0.55           C  
ATOM    679  CZ  PHE A  46       0.130  19.602   8.950  1.00  0.55           C  
ATOM    680  H   PHE A  46       4.015  24.854  11.271  1.00  0.55           H  
ATOM    681  HA  PHE A  46       1.778  23.164  12.294  1.00  0.55           H  
ATOM    682 1HB  PHE A  46       1.311  23.956  10.028  1.00  0.55           H  
ATOM    683 2HB  PHE A  46       2.852  23.334   9.474  1.00  0.55           H  
ATOM    684  HD1 PHE A  46       0.149  21.769  11.525  1.00  0.55           H  
ATOM    685  HD2 PHE A  46       2.472  21.769   7.959  1.00  0.55           H  
ATOM    686  HE1 PHE A  46      -0.988  19.715  10.782  1.00  0.55           H  
ATOM    687  HE2 PHE A  46       1.360  19.717   7.219  1.00  0.55           H  
ATOM    688  HZ  PHE A  46      -0.350  18.715   8.619  1.00  0.55           H  
ATOM    689  N   HIS A  47       3.466  21.462  12.939  1.00  0.55           N  
ATOM    690  CA  HIS A  47       4.503  20.545  13.418  1.00  0.55           C  
ATOM    691  C   HIS A  47       4.061  19.186  13.917  1.00  0.55           C  
ATOM    692  O   HIS A  47       2.925  18.991  14.344  1.00  0.55           O  
ATOM    693  CB  HIS A  47       5.257  21.231  14.559  1.00  0.55           C  
ATOM    694  CG  HIS A  47       5.836  22.388  14.099  1.00  0.55           C  
ATOM    695  ND1 HIS A  47       6.951  22.363  13.375  1.00  0.55           N  
ATOM    696  CD2 HIS A  47       5.459  23.667  14.166  1.00  0.55           C  
ATOM    697  CE1 HIS A  47       7.251  23.548  12.992  1.00  0.55           C  
ATOM    698  NE2 HIS A  47       6.362  24.356  13.456  1.00  0.55           N  
ATOM    699  H   HIS A  47       2.588  21.562  13.452  1.00  0.55           H  
ATOM    700  HA  HIS A  47       5.207  20.363  12.608  1.00  0.55           H  
ATOM    701 1HB  HIS A  47       4.573  21.479  15.371  1.00  0.55           H  
ATOM    702 2HB  HIS A  47       6.036  20.573  14.955  1.00  0.55           H  
ATOM    703  HD2 HIS A  47       4.583  24.068  14.663  1.00  0.55           H  
ATOM    704  HE1 HIS A  47       8.105  23.821  12.375  1.00  0.55           H  
ATOM    705  HE2 HIS A  47       6.380  25.344  13.272  1.00  0.55           H  
ATOM    706  N   VAL A  48       5.004  18.248  13.909  1.00  0.55           N  
ATOM    707  CA  VAL A  48       4.799  16.962  14.556  1.00  0.55           C  
ATOM    708  C   VAL A  48       5.510  17.045  15.903  1.00  0.55           C  
ATOM    709  O   VAL A  48       6.708  17.354  15.949  1.00  0.55           O  
ATOM    710  CB  VAL A  48       5.450  15.809  13.795  1.00  0.55           C  
ATOM    711  CG1 VAL A  48       5.190  14.510  14.541  1.00  0.55           C  
ATOM    712  CG2 VAL A  48       5.005  15.738  12.344  1.00  0.55           C  
ATOM    713  H   VAL A  48       5.905  18.459  13.477  1.00  0.55           H  
ATOM    714  HA  VAL A  48       3.738  16.777  14.705  1.00  0.55           H  
ATOM    715  HB  VAL A  48       6.499  15.960  13.822  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48       5.701  13.717  14.049  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48       5.563  14.589  15.561  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48       4.115  14.305  14.562  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       5.530  14.927  11.851  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48       3.965  15.551  12.304  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48       5.241  16.680  11.841  1.00  0.55           H  
ATOM    722  N   HIS A  49       4.783  16.808  16.979  1.00  0.55           N  
ATOM    723  CA  HIS A  49       5.336  16.893  18.323  1.00  0.55           C  
ATOM    724  C   HIS A  49       5.818  15.549  18.816  1.00  0.55           C  
ATOM    725  O   HIS A  49       5.497  14.526  18.224  1.00  0.55           O  
ATOM    726  CB  HIS A  49       4.344  17.548  19.270  1.00  0.55           C  
ATOM    727  CG  HIS A  49       4.183  18.988  18.950  1.00  0.55           C  
ATOM    728  ND1 HIS A  49       4.373  19.974  19.877  1.00  0.55           N  
ATOM    729  CD2 HIS A  49       3.897  19.611  17.806  1.00  0.55           C  
ATOM    730  CE1 HIS A  49       4.194  21.141  19.319  1.00  0.55           C  
ATOM    731  NE2 HIS A  49       3.899  20.953  18.070  1.00  0.55           N  
ATOM    732  H   HIS A  49       3.801  16.557  16.856  1.00  0.55           H  
ATOM    733  HA  HIS A  49       6.204  17.534  18.312  1.00  0.55           H  
ATOM    734 1HB  HIS A  49       3.375  17.048  19.206  1.00  0.55           H  
ATOM    735 2HB  HIS A  49       4.705  17.467  20.290  1.00  0.55           H  
ATOM    736  HD1 HIS A  49       4.654  19.844  20.826  1.00  0.55           H  
ATOM    737  HD2 HIS A  49       3.677  19.255  16.807  1.00  0.55           H  
ATOM    738  HE1 HIS A  49       4.297  22.059  19.897  1.00  0.55           H  
ATOM    739  N   GLU A  50       6.601  15.554  19.889  1.00  0.55           N  
ATOM    740  CA  GLU A  50       7.164  14.331  20.463  1.00  0.55           C  
ATOM    741  C   GLU A  50       6.166  13.286  20.932  1.00  0.55           C  
ATOM    742  O   GLU A  50       6.458  12.089  20.827  1.00  0.55           O  
ATOM    743  CB  GLU A  50       8.052  14.656  21.667  1.00  0.55           C  
ATOM    744  CG  GLU A  50       9.439  15.212  21.403  1.00  0.55           C  
ATOM    745  CD  GLU A  50      10.391  14.143  20.872  1.00  0.55           C  
ATOM    746  OE1 GLU A  50      10.118  12.986  21.085  1.00  0.55           O  
ATOM    747  OE2 GLU A  50      11.391  14.473  20.269  1.00  0.55           O  
ATOM    748  H   GLU A  50       6.836  16.455  20.305  1.00  0.55           H  
ATOM    749  HA  GLU A  50       7.785  13.872  19.694  1.00  0.55           H  
ATOM    750 1HB  GLU A  50       7.539  15.401  22.278  1.00  0.55           H  
ATOM    751 2HB  GLU A  50       8.163  13.763  22.281  1.00  0.55           H  
ATOM    752 1HG  GLU A  50       9.368  16.034  20.695  1.00  0.55           H  
ATOM    753 2HG  GLU A  50       9.835  15.606  22.333  1.00  0.55           H  
ATOM    754  N   PHE A  51       5.009  13.697  21.448  1.00  0.57           N  
ATOM    755  CA  PHE A  51       4.073  12.716  21.962  1.00  0.57           C  
ATOM    756  C   PHE A  51       2.808  12.630  21.127  1.00  0.57           C  
ATOM    757  O   PHE A  51       2.438  13.580  20.437  1.00  0.57           O  
ATOM    758  CB  PHE A  51       3.722  13.063  23.402  1.00  0.57           C  
ATOM    759  CG  PHE A  51       4.907  13.033  24.300  1.00  0.57           C  
ATOM    760  CD1 PHE A  51       5.697  14.156  24.419  1.00  0.57           C  
ATOM    761  CD2 PHE A  51       5.245  11.901  25.015  1.00  0.57           C  
ATOM    762  CE1 PHE A  51       6.807  14.167  25.232  1.00  0.57           C  
ATOM    763  CE2 PHE A  51       6.358  11.900  25.837  1.00  0.57           C  
ATOM    764  CZ  PHE A  51       7.140  13.037  25.944  1.00  0.57           C  
ATOM    765  H   PHE A  51       4.779  14.692  21.536  1.00  0.57           H  
ATOM    766  HA  PHE A  51       4.552  11.738  21.949  1.00  0.57           H  
ATOM    767 1HB  PHE A  51       3.280  14.063  23.448  1.00  0.57           H  
ATOM    768 2HB  PHE A  51       2.991  12.361  23.786  1.00  0.57           H  
ATOM    769  HD1 PHE A  51       5.427  15.037  23.848  1.00  0.57           H  
ATOM    770  HD2 PHE A  51       4.627  11.007  24.926  1.00  0.57           H  
ATOM    771  HE1 PHE A  51       7.419  15.063  25.311  1.00  0.57           H  
ATOM    772  HE2 PHE A  51       6.620  11.003  26.399  1.00  0.57           H  
ATOM    773  HZ  PHE A  51       8.017  13.038  26.589  1.00  0.57           H  
ATOM    774  N   GLY A  52       2.154  11.466  21.195  1.00  0.59           N  
ATOM    775  CA  GLY A  52       0.831  11.221  20.606  1.00  0.59           C  
ATOM    776  C   GLY A  52      -0.249  11.363  21.683  1.00  0.59           C  
ATOM    777  O   GLY A  52      -1.396  10.954  21.514  1.00  0.59           O  
ATOM    778  H   GLY A  52       2.574  10.711  21.717  1.00  0.59           H  
ATOM    779 1HA  GLY A  52       0.647  11.918  19.797  1.00  0.59           H  
ATOM    780 2HA  GLY A  52       0.796  10.219  20.182  1.00  0.59           H  
ATOM    781  N   ASP A  53       0.156  11.870  22.839  1.00  0.62           N  
ATOM    782  CA  ASP A  53      -0.718  11.998  23.991  1.00  0.62           C  
ATOM    783  C   ASP A  53      -1.484  13.315  24.006  1.00  0.62           C  
ATOM    784  O   ASP A  53      -0.934  14.362  24.340  1.00  0.62           O  
ATOM    785  CB  ASP A  53       0.086  11.855  25.284  1.00  0.62           C  
ATOM    786  CG  ASP A  53      -0.792  11.855  26.575  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      -1.956  12.267  26.534  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      -0.288  11.426  27.588  1.00  0.62           O  
ATOM    789  H   ASP A  53       1.106  12.193  22.908  1.00  0.62           H  
ATOM    790  HA  ASP A  53      -1.447  11.188  23.956  1.00  0.62           H  
ATOM    791 1HB  ASP A  53       0.663  10.931  25.255  1.00  0.62           H  
ATOM    792 2HB  ASP A  53       0.799  12.684  25.355  1.00  0.62           H  
ATOM    793  N   ASN A  54      -2.763  13.249  23.657  1.00  0.64           N  
ATOM    794  CA  ASN A  54      -3.646  14.416  23.584  1.00  0.64           C  
ATOM    795  C   ASN A  54      -4.655  14.443  24.726  1.00  0.64           C  
ATOM    796  O   ASN A  54      -5.765  14.959  24.581  1.00  0.64           O  
ATOM    797  CB  ASN A  54      -4.313  14.535  22.225  1.00  0.64           C  
ATOM    798  CG  ASN A  54      -3.322  14.983  21.209  1.00  0.64           C  
ATOM    799  OD1 ASN A  54      -2.969  14.300  20.235  1.00  0.64           O  
ATOM    800  ND2 ASN A  54      -2.857  16.175  21.438  1.00  0.64           N  
ATOM    801  H   ASN A  54      -3.135  12.342  23.411  1.00  0.64           H  
ATOM    802  HA  ASN A  54      -3.035  15.313  23.706  1.00  0.64           H  
ATOM    803 1HB  ASN A  54      -4.735  13.575  21.928  1.00  0.64           H  
ATOM    804 2HB  ASN A  54      -5.125  15.264  22.278  1.00  0.64           H  
ATOM    805 1HD2 ASN A  54      -2.191  16.578  20.820  1.00  0.64           H  
ATOM    806 2HD2 ASN A  54      -3.211  16.701  22.248  1.00  0.64           H  
ATOM    807  N   THR A  55      -4.292  13.844  25.862  1.00  0.67           N  
ATOM    808  CA  THR A  55      -5.197  13.852  27.000  1.00  0.67           C  
ATOM    809  C   THR A  55      -5.554  15.273  27.441  1.00  0.67           C  
ATOM    810  O   THR A  55      -6.730  15.613  27.587  1.00  0.67           O  
ATOM    811  CB  THR A  55      -4.564  13.146  28.212  1.00  0.67           C  
ATOM    812  OG1 THR A  55      -4.280  11.788  27.889  1.00  0.67           O  
ATOM    813  CG2 THR A  55      -5.509  13.204  29.403  1.00  0.67           C  
ATOM    814  H   THR A  55      -3.373  13.385  25.953  1.00  0.67           H  
ATOM    815  HA  THR A  55      -6.114  13.336  26.719  1.00  0.67           H  
ATOM    816  HB  THR A  55      -3.627  13.642  28.471  1.00  0.67           H  
ATOM    817  HG1 THR A  55      -3.410  11.778  27.414  1.00  0.67           H  
ATOM    818 1HG2 THR A  55      -5.048  12.707  30.254  1.00  0.67           H  
ATOM    819 2HG2 THR A  55      -5.711  14.245  29.655  1.00  0.67           H  
ATOM    820 3HG2 THR A  55      -6.442  12.704  29.151  1.00  0.67           H  
ATOM    821  N   ALA A  56      -4.555  16.141  27.646  1.00  0.68           N  
ATOM    822  CA  ALA A  56      -4.865  17.494  28.114  1.00  0.68           C  
ATOM    823  C   ALA A  56      -4.996  18.422  26.920  1.00  0.68           C  
ATOM    824  O   ALA A  56      -4.211  19.372  26.754  1.00  0.68           O  
ATOM    825  CB  ALA A  56      -3.814  17.996  29.082  1.00  0.68           C  
ATOM    826  H   ALA A  56      -3.590  15.881  27.432  1.00  0.68           H  
ATOM    827  HA  ALA A  56      -5.825  17.469  28.629  1.00  0.68           H  
ATOM    828 1HB  ALA A  56      -4.082  18.996  29.423  1.00  0.68           H  
ATOM    829 2HB  ALA A  56      -3.753  17.325  29.937  1.00  0.68           H  
ATOM    830 3HB  ALA A  56      -2.853  18.036  28.581  1.00  0.68           H  
ATOM    831  N   GLY A  57      -5.991  18.142  26.096  1.00  0.68           N  
ATOM    832  CA  GLY A  57      -6.169  18.899  24.873  1.00  0.68           C  
ATOM    833  C   GLY A  57      -4.903  18.754  24.045  1.00  0.68           C  
ATOM    834  O   GLY A  57      -4.443  17.646  23.769  1.00  0.68           O  
ATOM    835  H   GLY A  57      -6.593  17.351  26.339  1.00  0.68           H  
ATOM    836 1HA  GLY A  57      -7.027  18.516  24.320  1.00  0.68           H  
ATOM    837 2HA  GLY A  57      -6.358  19.947  25.102  1.00  0.68           H  
ATOM    838  N   CYS A  58      -4.328  19.875  23.664  1.00  0.68           N  
ATOM    839  CA  CYS A  58      -3.114  19.848  22.871  1.00  0.68           C  
ATOM    840  C   CYS A  58      -1.883  20.139  23.716  1.00  0.68           C  
ATOM    841  O   CYS A  58      -0.751  20.042  23.236  1.00  0.68           O  
ATOM    842  CB  CYS A  58      -3.202  20.877  21.748  1.00  0.68           C  
ATOM    843  SG  CYS A  58      -4.547  20.590  20.574  1.00  0.68           S  
ATOM    844  H   CYS A  58      -4.740  20.763  23.920  1.00  0.68           H  
ATOM    845  HA  CYS A  58      -3.004  18.857  22.437  1.00  0.68           H  
ATOM    846 1HB  CYS A  58      -3.330  21.874  22.175  1.00  0.68           H  
ATOM    847 2HB  CYS A  58      -2.274  20.876  21.189  1.00  0.68           H  
ATOM    848  N   THR A  59      -2.069  20.445  24.997  1.00  0.66           N  
ATOM    849  CA  THR A  59      -0.942  20.904  25.804  1.00  0.66           C  
ATOM    850  C   THR A  59      -0.027  19.769  26.249  1.00  0.66           C  
ATOM    851  O   THR A  59       1.122  19.994  26.635  1.00  0.66           O  
ATOM    852  CB  THR A  59      -1.450  21.703  27.015  1.00  0.66           C  
ATOM    853  OG1 THR A  59      -2.243  20.862  27.864  1.00  0.66           O  
ATOM    854  CG2 THR A  59      -2.315  22.841  26.524  1.00  0.66           C  
ATOM    855  H   THR A  59      -2.999  20.383  25.417  1.00  0.66           H  
ATOM    856  HA  THR A  59      -0.351  21.580  25.195  1.00  0.66           H  
ATOM    857  HB  THR A  59      -0.607  22.096  27.580  1.00  0.66           H  
ATOM    858  HG1 THR A  59      -2.921  20.396  27.323  1.00  0.66           H  
ATOM    859 1HG2 THR A  59      -2.685  23.413  27.375  1.00  0.66           H  
ATOM    860 2HG2 THR A  59      -1.729  23.490  25.876  1.00  0.66           H  
ATOM    861 3HG2 THR A  59      -3.160  22.435  25.965  1.00  0.66           H  
ATOM    862  N   SER A  60      -0.522  18.543  26.151  1.00  0.64           N  
ATOM    863  CA  SER A  60       0.254  17.358  26.488  1.00  0.64           C  
ATOM    864  C   SER A  60       1.057  16.836  25.282  1.00  0.64           C  
ATOM    865  O   SER A  60       1.801  15.861  25.390  1.00  0.64           O  
ATOM    866  CB  SER A  60      -0.630  16.314  27.162  1.00  0.64           C  
ATOM    867  OG  SER A  60      -1.716  15.915  26.372  1.00  0.64           O  
ATOM    868  H   SER A  60      -1.474  18.438  25.831  1.00  0.64           H  
ATOM    869  HA  SER A  60       0.985  17.649  27.244  1.00  0.64           H  
ATOM    870 1HB  SER A  60      -0.025  15.436  27.395  1.00  0.64           H  
ATOM    871 2HB  SER A  60      -0.989  16.708  28.103  1.00  0.64           H  
ATOM    872  HG  SER A  60      -1.327  15.414  25.620  1.00  0.64           H  
ATOM    873  N   ALA A  61       0.939  17.529  24.137  1.00  0.61           N  
ATOM    874  CA  ALA A  61       1.647  17.191  22.900  1.00  0.61           C  
ATOM    875  C   ALA A  61       3.178  17.207  23.087  1.00  0.61           C  
ATOM    876  O   ALA A  61       3.918  16.466  22.427  1.00  0.61           O  
ATOM    877  CB  ALA A  61       1.246  18.183  21.810  1.00  0.61           C  
ATOM    878  H   ALA A  61       0.324  18.341  24.097  1.00  0.61           H  
ATOM    879  HA  ALA A  61       1.351  16.181  22.604  1.00  0.61           H  
ATOM    880 1HB  ALA A  61       1.743  17.926  20.878  1.00  0.61           H  
ATOM    881 2HB  ALA A  61       0.166  18.152  21.665  1.00  0.61           H  
ATOM    882 3HB  ALA A  61       1.543  19.181  22.113  1.00  0.61           H  
ATOM    883  N   GLY A  62       3.667  18.084  23.968  1.00  0.60           N  
ATOM    884  CA  GLY A  62       5.103  18.203  24.189  1.00  0.60           C  
ATOM    885  C   GLY A  62       5.726  19.084  23.109  1.00  0.60           C  
ATOM    886  O   GLY A  62       4.995  19.789  22.411  1.00  0.60           O  
ATOM    887  H   GLY A  62       3.024  18.660  24.497  1.00  0.60           H  
ATOM    888 1HA  GLY A  62       5.281  18.631  25.176  1.00  0.60           H  
ATOM    889 2HA  GLY A  62       5.538  17.212  24.176  1.00  0.60           H  
ATOM    890  N   PRO A  63       7.065  19.174  23.052  1.00  0.59           N  
ATOM    891  CA  PRO A  63       7.869  19.959  22.125  1.00  0.59           C  
ATOM    892  C   PRO A  63       7.921  19.270  20.776  1.00  0.59           C  
ATOM    893  O   PRO A  63       7.406  18.160  20.638  1.00  0.59           O  
ATOM    894  CB  PRO A  63       9.227  20.008  22.812  1.00  0.59           C  
ATOM    895  CG  PRO A  63       9.309  18.688  23.540  1.00  0.59           C  
ATOM    896  CD  PRO A  63       7.884  18.403  24.019  1.00  0.59           C  
ATOM    897  HA  PRO A  63       7.435  20.967  22.028  1.00  0.59           H  
ATOM    898 1HB  PRO A  63      10.025  20.124  22.059  1.00  0.59           H  
ATOM    899 2HB  PRO A  63       9.285  20.878  23.482  1.00  0.59           H  
ATOM    900 1HG  PRO A  63       9.684  17.920  22.848  1.00  0.59           H  
ATOM    901 2HG  PRO A  63      10.034  18.751  24.365  1.00  0.59           H  
ATOM    902 1HD  PRO A  63       7.706  17.325  23.924  1.00  0.59           H  
ATOM    903 2HD  PRO A  63       7.737  18.768  25.046  1.00  0.59           H  
ATOM    904  N   HIS A  64       8.523  19.929  19.789  1.00  0.58           N  
ATOM    905  CA  HIS A  64       8.630  19.384  18.434  1.00  0.58           C  
ATOM    906  C   HIS A  64       9.467  18.104  18.422  1.00  0.58           C  
ATOM    907  O   HIS A  64      10.451  18.001  19.156  1.00  0.58           O  
ATOM    908  CB  HIS A  64       9.277  20.421  17.515  1.00  0.58           C  
ATOM    909  CG  HIS A  64       8.479  21.660  17.409  1.00  0.58           C  
ATOM    910  ND1 HIS A  64       8.656  22.595  16.408  1.00  0.58           N  
ATOM    911  CD2 HIS A  64       7.498  22.136  18.207  1.00  0.58           C  
ATOM    912  CE1 HIS A  64       7.812  23.596  16.613  1.00  0.58           C  
ATOM    913  NE2 HIS A  64       7.103  23.331  17.698  1.00  0.58           N  
ATOM    914  H   HIS A  64       8.923  20.840  19.972  1.00  0.58           H  
ATOM    915  HA  HIS A  64       7.642  19.159  18.044  1.00  0.58           H  
ATOM    916 1HB  HIS A  64      10.259  20.682  17.900  1.00  0.58           H  
ATOM    917 2HB  HIS A  64       9.413  20.001  16.513  1.00  0.58           H  
ATOM    918  HD1 HIS A  64       9.310  22.544  15.599  1.00  0.58           H  
ATOM    919  HD2 HIS A  64       7.031  21.753  19.110  1.00  0.58           H  
ATOM    920  HE1 HIS A  64       7.791  24.453  15.947  1.00  0.58           H  
ATOM    921  N   PHE A  65       9.107  17.150  17.555  1.00  0.58           N  
ATOM    922  CA  PHE A  65       9.833  15.876  17.459  1.00  0.58           C  
ATOM    923  C   PHE A  65      11.278  16.047  16.965  1.00  0.58           C  
ATOM    924  O   PHE A  65      11.544  16.448  15.821  1.00  0.58           O  
ATOM    925  CB  PHE A  65       9.022  14.920  16.570  1.00  0.58           C  
ATOM    926  CG  PHE A  65       9.591  13.558  16.327  1.00  0.58           C  
ATOM    927  CD1 PHE A  65      10.167  12.819  17.332  1.00  0.58           C  
ATOM    928  CD2 PHE A  65       9.509  12.997  15.062  1.00  0.58           C  
ATOM    929  CE1 PHE A  65      10.670  11.560  17.079  1.00  0.58           C  
ATOM    930  CE2 PHE A  65       9.999  11.730  14.808  1.00  0.58           C  
ATOM    931  CZ  PHE A  65      10.581  11.014  15.813  1.00  0.58           C  
ATOM    932  H   PHE A  65       8.279  17.289  16.975  1.00  0.58           H  
ATOM    933  HA  PHE A  65       9.873  15.440  18.451  1.00  0.58           H  
ATOM    934 1HB  PHE A  65       8.039  14.789  17.017  1.00  0.58           H  
ATOM    935 2HB  PHE A  65       8.857  15.381  15.609  1.00  0.58           H  
ATOM    936  HD1 PHE A  65      10.233  13.237  18.329  1.00  0.58           H  
ATOM    937  HD2 PHE A  65       9.044  13.572  14.261  1.00  0.58           H  
ATOM    938  HE1 PHE A  65      11.132  10.994  17.888  1.00  0.58           H  
ATOM    939  HE2 PHE A  65       9.923  11.295  13.808  1.00  0.58           H  
ATOM    940  HZ  PHE A  65      10.972  10.015  15.615  1.00  0.58           H  
ATOM    941  N   ASN A  66      12.230  15.707  17.848  1.00  0.59           N  
ATOM    942  CA  ASN A  66      13.649  15.937  17.578  1.00  0.59           C  
ATOM    943  C   ASN A  66      14.604  14.802  17.978  1.00  0.59           C  
ATOM    944  O   ASN A  66      15.534  15.030  18.760  1.00  0.59           O  
ATOM    945  CB  ASN A  66      14.065  17.179  18.325  1.00  0.59           C  
ATOM    946  CG  ASN A  66      15.379  17.657  17.966  1.00  0.59           C  
ATOM    947  OD1 ASN A  66      15.978  17.221  16.965  1.00  0.59           O  
ATOM    948  ND2 ASN A  66      15.857  18.597  18.742  1.00  0.59           N  
ATOM    949  H   ASN A  66      11.942  15.342  18.763  1.00  0.59           H  
ATOM    950  HA  ASN A  66      13.764  16.132  16.516  1.00  0.59           H  
ATOM    951 1HB  ASN A  66      13.338  17.976  18.133  1.00  0.59           H  
ATOM    952 2HB  ASN A  66      14.044  16.979  19.396  1.00  0.59           H  
ATOM    953 1HD2 ASN A  66      16.733  19.061  18.515  1.00  0.59           H  
ATOM    954 2HD2 ASN A  66      15.314  18.922  19.520  1.00  0.59           H  
ATOM    955  N   PRO A  67      14.516  13.624  17.340  1.00  0.60           N  
ATOM    956  CA  PRO A  67      15.258  12.418  17.666  1.00  0.60           C  
ATOM    957  C   PRO A  67      16.738  12.557  17.315  1.00  0.60           C  
ATOM    958  O   PRO A  67      17.565  11.744  17.723  1.00  0.60           O  
ATOM    959  CB  PRO A  67      14.576  11.367  16.785  1.00  0.60           C  
ATOM    960  CG  PRO A  67      14.066  12.130  15.621  1.00  0.60           C  
ATOM    961  CD  PRO A  67      13.677  13.496  16.154  1.00  0.60           C  
ATOM    962  HA  PRO A  67      15.128  12.190  18.735  1.00  0.60           H  
ATOM    963 1HB  PRO A  67      15.304  10.593  16.495  1.00  0.60           H  
ATOM    964 2HB  PRO A  67      13.778  10.863  17.348  1.00  0.60           H  
ATOM    965 1HG  PRO A  67      14.853  12.169  14.882  1.00  0.60           H  
ATOM    966 2HG  PRO A  67      13.236  11.599  15.147  1.00  0.60           H  
ATOM    967 1HD  PRO A  67      13.939  14.248  15.420  1.00  0.60           H  
ATOM    968 2HD  PRO A  67      12.636  13.520  16.399  1.00  0.60           H  
ATOM    969  N   LEU A  68      17.051  13.572  16.511  1.00  0.60           N  
ATOM    970  CA  LEU A  68      18.395  13.823  16.030  1.00  0.60           C  
ATOM    971  C   LEU A  68      19.122  14.939  16.785  1.00  0.60           C  
ATOM    972  O   LEU A  68      20.231  15.311  16.401  1.00  0.60           O  
ATOM    973  CB  LEU A  68      18.320  14.198  14.555  1.00  0.60           C  
ATOM    974  CG  LEU A  68      17.694  13.160  13.656  1.00  0.60           C  
ATOM    975  CD1 LEU A  68      17.635  13.693  12.251  1.00  0.60           C  
ATOM    976  CD2 LEU A  68      18.483  11.884  13.745  1.00  0.60           C  
ATOM    977  H   LEU A  68      16.326  14.204  16.217  1.00  0.60           H  
ATOM    978  HA  LEU A  68      18.972  12.906  16.139  1.00  0.60           H  
ATOM    979 1HB  LEU A  68      17.717  15.097  14.468  1.00  0.60           H  
ATOM    980 2HB  LEU A  68      19.324  14.407  14.189  1.00  0.60           H  
ATOM    981  HG  LEU A  68      16.687  12.976  13.970  1.00  0.60           H  
ATOM    982 1HD1 LEU A  68      17.174  12.962  11.608  1.00  0.60           H  
ATOM    983 2HD1 LEU A  68      17.049  14.609  12.233  1.00  0.60           H  
ATOM    984 3HD1 LEU A  68      18.643  13.891  11.907  1.00  0.60           H  
ATOM    985 1HD2 LEU A  68      18.029  11.130  13.105  1.00  0.60           H  
ATOM    986 2HD2 LEU A  68      19.506  12.066  13.421  1.00  0.60           H  
ATOM    987 3HD2 LEU A  68      18.485  11.529  14.777  1.00  0.60           H  
ATOM    988  N   SER A  69      18.497  15.502  17.828  1.00  0.61           N  
ATOM    989  CA  SER A  69      19.089  16.625  18.580  1.00  0.61           C  
ATOM    990  C   SER A  69      19.504  17.809  17.684  1.00  0.61           C  
ATOM    991  O   SER A  69      20.602  18.357  17.807  1.00  0.61           O  
ATOM    992  CB  SER A  69      20.283  16.167  19.390  1.00  0.61           C  
ATOM    993  OG  SER A  69      19.918  15.190  20.329  1.00  0.61           O  
ATOM    994  H   SER A  69      17.573  15.164  18.111  1.00  0.61           H  
ATOM    995  HA  SER A  69      18.332  16.988  19.277  1.00  0.61           H  
ATOM    996 1HB  SER A  69      21.059  15.777  18.735  1.00  0.61           H  
ATOM    997 2HB  SER A  69      20.703  17.027  19.908  1.00  0.61           H  
ATOM    998  HG  SER A  69      19.111  15.510  20.741  1.00  0.61           H  
ATOM    999  N   ARG A  70      18.595  18.186  16.797  1.00  0.60           N  
ATOM   1000  CA  ARG A  70      18.692  19.276  15.835  1.00  0.60           C  
ATOM   1001  C   ARG A  70      17.979  20.546  16.308  1.00  0.60           C  
ATOM   1002  O   ARG A  70      17.456  20.584  17.432  1.00  0.60           O  
ATOM   1003  CB  ARG A  70      18.161  18.831  14.496  1.00  0.60           C  
ATOM   1004  CG  ARG A  70      19.019  17.855  13.737  1.00  0.60           C  
ATOM   1005  CD  ARG A  70      18.399  17.623  12.436  1.00  0.60           C  
ATOM   1006  NE  ARG A  70      19.114  16.738  11.564  1.00  0.60           N  
ATOM   1007  CZ  ARG A  70      18.699  16.480  10.308  1.00  0.60           C  
ATOM   1008  NH1 ARG A  70      17.599  17.058   9.867  1.00  0.60           N  
ATOM   1009  NH2 ARG A  70      19.383  15.662   9.525  1.00  0.60           N  
ATOM   1010  H   ARG A  70      17.727  17.666  16.794  1.00  0.60           H  
ATOM   1011  HA  ARG A  70      19.747  19.515  15.703  1.00  0.60           H  
ATOM   1012 1HB  ARG A  70      17.213  18.323  14.655  1.00  0.60           H  
ATOM   1013 2HB  ARG A  70      17.958  19.643  13.885  1.00  0.60           H  
ATOM   1014 1HG  ARG A  70      20.004  18.288  13.576  1.00  0.60           H  
ATOM   1015 2HG  ARG A  70      19.114  16.933  14.284  1.00  0.60           H  
ATOM   1016 1HD  ARG A  70      17.402  17.213  12.589  1.00  0.60           H  
ATOM   1017 2HD  ARG A  70      18.323  18.582  11.931  1.00  0.60           H  
ATOM   1018  HE  ARG A  70      19.957  16.299  11.898  1.00  0.60           H  
ATOM   1019 1HH1 ARG A  70      17.070  17.703  10.485  1.00  0.60           H  
ATOM   1020 2HH1 ARG A  70      17.276  16.880   8.931  1.00  0.60           H  
ATOM   1021 1HH2 ARG A  70      20.228  15.227   9.864  1.00  0.60           H  
ATOM   1022 2HH2 ARG A  70      19.064  15.484   8.585  1.00  0.60           H  
ATOM   1023  N   LYS A  71      18.015  21.612  15.489  1.00  0.60           N  
ATOM   1024  CA  LYS A  71      17.381  22.888  15.844  1.00  0.60           C  
ATOM   1025  C   LYS A  71      16.118  23.162  15.022  1.00  0.60           C  
ATOM   1026  O   LYS A  71      15.947  22.651  13.922  1.00  0.60           O  
ATOM   1027  CB  LYS A  71      18.356  24.039  15.650  1.00  0.60           C  
ATOM   1028  CG  LYS A  71      19.568  24.014  16.563  1.00  0.60           C  
ATOM   1029  CD  LYS A  71      20.492  25.187  16.261  1.00  0.60           C  
ATOM   1030  CE  LYS A  71      21.708  25.193  17.172  1.00  0.60           C  
ATOM   1031  NZ  LYS A  71      22.623  26.321  16.861  1.00  0.60           N  
ATOM   1032  H   LYS A  71      18.430  21.534  14.558  1.00  0.60           H  
ATOM   1033  HA  LYS A  71      17.086  22.854  16.894  1.00  0.60           H  
ATOM   1034 1HB  LYS A  71      18.714  24.035  14.615  1.00  0.60           H  
ATOM   1035 2HB  LYS A  71      17.831  24.981  15.806  1.00  0.60           H  
ATOM   1036 1HG  LYS A  71      19.238  24.074  17.603  1.00  0.60           H  
ATOM   1037 2HG  LYS A  71      20.112  23.080  16.421  1.00  0.60           H  
ATOM   1038 1HD  LYS A  71      20.831  25.118  15.220  1.00  0.60           H  
ATOM   1039 2HD  LYS A  71      19.952  26.124  16.384  1.00  0.60           H  
ATOM   1040 1HE  LYS A  71      21.376  25.282  18.206  1.00  0.60           H  
ATOM   1041 2HE  LYS A  71      22.249  24.255  17.053  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  71      23.417  26.296  17.484  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  71      22.944  26.240  15.900  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  71      22.130  27.195  16.978  1.00  0.60           H  
ATOM   1045  N   HIS A  72      15.228  23.976  15.561  1.00  0.61           N  
ATOM   1046  CA  HIS A  72      14.024  24.374  14.840  1.00  0.61           C  
ATOM   1047  C   HIS A  72      14.358  25.053  13.526  1.00  0.61           C  
ATOM   1048  O   HIS A  72      15.210  25.944  13.485  1.00  0.61           O  
ATOM   1049  CB  HIS A  72      13.157  25.269  15.734  1.00  0.61           C  
ATOM   1050  CG  HIS A  72      11.872  25.822  15.143  1.00  0.61           C  
ATOM   1051  ND1 HIS A  72      10.850  25.043  14.679  1.00  0.61           N  
ATOM   1052  CD2 HIS A  72      11.454  27.095  15.007  1.00  0.61           C  
ATOM   1053  CE1 HIS A  72       9.869  25.822  14.265  1.00  0.61           C  
ATOM   1054  NE2 HIS A  72      10.203  27.066  14.468  1.00  0.61           N  
ATOM   1055  H   HIS A  72      15.393  24.356  16.489  1.00  0.61           H  
ATOM   1056  HA  HIS A  72      13.438  23.483  14.608  1.00  0.61           H  
ATOM   1057 1HB  HIS A  72      12.893  24.716  16.641  1.00  0.61           H  
ATOM   1058 2HB  HIS A  72      13.748  26.114  16.049  1.00  0.61           H  
ATOM   1059  HD1 HIS A  72      10.807  24.023  14.605  1.00  0.61           H  
ATOM   1060  HD2 HIS A  72      11.885  28.049  15.247  1.00  0.61           H  
ATOM   1061  HE1 HIS A  72       8.978  25.411  13.863  1.00  0.61           H  
ATOM   1062  N   GLY A  73      13.679  24.648  12.456  1.00  0.63           N  
ATOM   1063  CA  GLY A  73      13.908  25.278  11.151  1.00  0.63           C  
ATOM   1064  C   GLY A  73      12.834  24.940  10.125  1.00  0.63           C  
ATOM   1065  O   GLY A  73      11.869  24.240  10.423  1.00  0.63           O  
ATOM   1066  H   GLY A  73      13.021  23.867  12.566  1.00  0.63           H  
ATOM   1067 1HA  GLY A  73      13.960  26.353  11.276  1.00  0.63           H  
ATOM   1068 2HA  GLY A  73      14.879  24.964  10.769  1.00  0.63           H  
ATOM   1069  N   GLY A  74      12.973  25.467   8.912  1.00  0.65           N  
ATOM   1070  CA  GLY A  74      11.964  25.217   7.898  1.00  0.65           C  
ATOM   1071  C   GLY A  74      12.294  23.956   7.130  1.00  0.65           C  
ATOM   1072  O   GLY A  74      13.367  23.397   7.326  1.00  0.65           O  
ATOM   1073  H   GLY A  74      13.793  26.039   8.682  1.00  0.65           H  
ATOM   1074 1HA  GLY A  74      11.000  25.120   8.389  1.00  0.65           H  
ATOM   1075 2HA  GLY A  74      11.919  26.068   7.220  1.00  0.65           H  
ATOM   1076  N   PRO A  75      11.462  23.571   6.152  1.00  0.68           N  
ATOM   1077  CA  PRO A  75      11.578  22.394   5.304  1.00  0.68           C  
ATOM   1078  C   PRO A  75      12.876  22.299   4.510  1.00  0.68           C  
ATOM   1079  O   PRO A  75      13.232  21.216   4.047  1.00  0.68           O  
ATOM   1080  CB  PRO A  75      10.396  22.562   4.346  1.00  0.68           C  
ATOM   1081  CG  PRO A  75       9.413  23.415   5.084  1.00  0.68           C  
ATOM   1082  CD  PRO A  75      10.255  24.379   5.872  1.00  0.68           C  
ATOM   1083  HA  PRO A  75      11.442  21.494   5.925  1.00  0.68           H  
ATOM   1084 1HB  PRO A  75      10.741  23.016   3.406  1.00  0.68           H  
ATOM   1085 2HB  PRO A  75       9.984  21.574   4.090  1.00  0.68           H  
ATOM   1086 1HG  PRO A  75       8.727  23.911   4.383  1.00  0.68           H  
ATOM   1087 2HG  PRO A  75       8.796  22.774   5.727  1.00  0.68           H  
ATOM   1088 1HD  PRO A  75      10.504  25.265   5.271  1.00  0.68           H  
ATOM   1089 2HD  PRO A  75       9.706  24.627   6.773  1.00  0.68           H  
ATOM   1090  N   LYS A  76      13.548  23.434   4.295  1.00  0.70           N  
ATOM   1091  CA  LYS A  76      14.781  23.441   3.521  1.00  0.70           C  
ATOM   1092  C   LYS A  76      16.027  23.727   4.368  1.00  0.70           C  
ATOM   1093  O   LYS A  76      17.130  23.839   3.833  1.00  0.70           O  
ATOM   1094  CB  LYS A  76      14.669  24.449   2.381  1.00  0.70           C  
ATOM   1095  CG  LYS A  76      13.495  24.180   1.419  1.00  0.70           C  
ATOM   1096  CD  LYS A  76      13.640  22.838   0.690  1.00  0.70           C  
ATOM   1097  CE  LYS A  76      12.509  22.622  -0.318  1.00  0.70           C  
ATOM   1098  NZ  LYS A  76      12.601  21.287  -0.991  1.00  0.70           N  
ATOM   1099  H   LYS A  76      13.215  24.303   4.679  1.00  0.70           H  
ATOM   1100  HA  LYS A  76      14.913  22.453   3.082  1.00  0.70           H  
ATOM   1101 1HB  LYS A  76      14.545  25.449   2.794  1.00  0.70           H  
ATOM   1102 2HB  LYS A  76      15.592  24.445   1.800  1.00  0.70           H  
ATOM   1103 1HG  LYS A  76      12.562  24.178   1.980  1.00  0.70           H  
ATOM   1104 2HG  LYS A  76      13.448  24.980   0.680  1.00  0.70           H  
ATOM   1105 1HD  LYS A  76      14.595  22.811   0.165  1.00  0.70           H  
ATOM   1106 2HD  LYS A  76      13.623  22.025   1.418  1.00  0.70           H  
ATOM   1107 1HE  LYS A  76      11.554  22.691   0.202  1.00  0.70           H  
ATOM   1108 2HE  LYS A  76      12.556  23.403  -1.076  1.00  0.70           H  
ATOM   1109 1HZ  LYS A  76      11.838  21.186  -1.646  1.00  0.70           H  
ATOM   1110 2HZ  LYS A  76      13.479  21.215  -1.485  1.00  0.70           H  
ATOM   1111 3HZ  LYS A  76      12.544  20.553  -0.294  1.00  0.70           H  
ATOM   1112  N   ASP A  77      15.860  23.863   5.681  1.00  0.71           N  
ATOM   1113  CA  ASP A  77      16.996  24.112   6.568  1.00  0.71           C  
ATOM   1114  C   ASP A  77      17.638  22.778   6.955  1.00  0.71           C  
ATOM   1115  O   ASP A  77      16.974  21.889   7.491  1.00  0.71           O  
ATOM   1116  CB  ASP A  77      16.583  24.906   7.823  1.00  0.71           C  
ATOM   1117  CG  ASP A  77      16.278  26.458   7.606  1.00  0.71           C  
ATOM   1118  OD1 ASP A  77      17.126  27.183   7.089  1.00  0.71           O  
ATOM   1119  OD2 ASP A  77      15.200  26.888   7.980  1.00  0.71           O  
ATOM   1120  H   ASP A  77      14.934  23.753   6.091  1.00  0.71           H  
ATOM   1121  HA  ASP A  77      17.736  24.701   6.027  1.00  0.71           H  
ATOM   1122 1HB  ASP A  77      15.688  24.442   8.242  1.00  0.71           H  
ATOM   1123 2HB  ASP A  77      17.368  24.813   8.574  1.00  0.71           H  
ATOM   1124  N   GLU A  78      18.934  22.633   6.700  1.00  0.71           N  
ATOM   1125  CA  GLU A  78      19.645  21.373   6.964  1.00  0.71           C  
ATOM   1126  C   GLU A  78      19.603  20.961   8.437  1.00  0.71           C  
ATOM   1127  O   GLU A  78      19.654  19.777   8.768  1.00  0.71           O  
ATOM   1128  CB  GLU A  78      21.102  21.490   6.513  1.00  0.71           C  
ATOM   1129  CG  GLU A  78      21.282  21.577   4.998  1.00  0.71           C  
ATOM   1130  CD  GLU A  78      22.727  21.725   4.569  1.00  0.71           C  
ATOM   1131  OE1 GLU A  78      23.569  21.901   5.417  1.00  0.71           O  
ATOM   1132  OE2 GLU A  78      22.983  21.659   3.388  1.00  0.71           O  
ATOM   1133  H   GLU A  78      19.434  23.399   6.268  1.00  0.71           H  
ATOM   1134  HA  GLU A  78      19.166  20.585   6.382  1.00  0.71           H  
ATOM   1135 1HB  GLU A  78      21.550  22.379   6.960  1.00  0.71           H  
ATOM   1136 2HB  GLU A  78      21.664  20.627   6.871  1.00  0.71           H  
ATOM   1137 1HG  GLU A  78      20.870  20.675   4.545  1.00  0.71           H  
ATOM   1138 2HG  GLU A  78      20.709  22.427   4.629  1.00  0.71           H  
ATOM   1139  N   GLU A  79      19.519  21.949   9.314  1.00  0.69           N  
ATOM   1140  CA  GLU A  79      19.500  21.731  10.750  1.00  0.69           C  
ATOM   1141  C   GLU A  79      18.106  21.513  11.334  1.00  0.69           C  
ATOM   1142  O   GLU A  79      17.988  21.449  12.551  1.00  0.69           O  
ATOM   1143  CB  GLU A  79      20.146  22.909  11.477  1.00  0.69           C  
ATOM   1144  CG  GLU A  79      21.633  23.092  11.193  1.00  0.69           C  
ATOM   1145  CD  GLU A  79      22.241  24.275  11.924  1.00  0.69           C  
ATOM   1146  OE1 GLU A  79      21.526  24.954  12.626  1.00  0.69           O  
ATOM   1147  OE2 GLU A  79      23.422  24.494  11.780  1.00  0.69           O  
ATOM   1148  H   GLU A  79      19.475  22.893   8.963  1.00  0.69           H  
ATOM   1149  HA  GLU A  79      20.087  20.836  10.959  1.00  0.69           H  
ATOM   1150 1HB  GLU A  79      19.633  23.830  11.201  1.00  0.69           H  
ATOM   1151 2HB  GLU A  79      20.025  22.779  12.554  1.00  0.69           H  
ATOM   1152 1HG  GLU A  79      22.162  22.186  11.488  1.00  0.69           H  
ATOM   1153 2HG  GLU A  79      21.770  23.224  10.119  1.00  0.69           H  
ATOM   1154  N   ARG A  80      17.058  21.447  10.492  1.00  0.66           N  
ATOM   1155  CA  ARG A  80      15.658  21.299  10.942  1.00  0.66           C  
ATOM   1156  C   ARG A  80      15.331  20.042  11.739  1.00  0.66           C  
ATOM   1157  O   ARG A  80      15.940  18.979  11.563  1.00  0.66           O  
ATOM   1158  CB  ARG A  80      14.716  21.310   9.756  1.00  0.66           C  
ATOM   1159  CG  ARG A  80      14.783  20.110   8.806  1.00  0.66           C  
ATOM   1160  CD  ARG A  80      13.989  20.429   7.606  1.00  0.66           C  
ATOM   1161  NE  ARG A  80      13.946  19.400   6.603  1.00  0.66           N  
ATOM   1162  CZ  ARG A  80      14.931  19.202   5.710  1.00  0.66           C  
ATOM   1163  NH1 ARG A  80      16.026  19.908   5.790  1.00  0.66           N  
ATOM   1164  NH2 ARG A  80      14.792  18.310   4.756  1.00  0.66           N  
ATOM   1165  H   ARG A  80      17.218  21.512   9.486  1.00  0.66           H  
ATOM   1166  HA  ARG A  80      15.420  22.163  11.564  1.00  0.66           H  
ATOM   1167 1HB  ARG A  80      13.688  21.378  10.121  1.00  0.66           H  
ATOM   1168 2HB  ARG A  80      14.899  22.203   9.161  1.00  0.66           H  
ATOM   1169 1HG  ARG A  80      15.813  19.906   8.517  1.00  0.66           H  
ATOM   1170 2HG  ARG A  80      14.348  19.235   9.292  1.00  0.66           H  
ATOM   1171 1HD  ARG A  80      12.967  20.677   7.894  1.00  0.66           H  
ATOM   1172 2HD  ARG A  80      14.450  21.290   7.142  1.00  0.66           H  
ATOM   1173  HE  ARG A  80      13.098  18.847   6.522  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  80      16.131  20.591   6.558  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  80      16.768  19.776   5.124  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  80      13.931  17.788   4.688  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  80      15.528  18.168   4.084  1.00  0.66           H  
ATOM   1178  N   HIS A  81      14.285  20.133  12.564  1.00  0.64           N  
ATOM   1179  CA  HIS A  81      13.816  18.987  13.325  1.00  0.64           C  
ATOM   1180  C   HIS A  81      13.082  18.028  12.425  1.00  0.64           C  
ATOM   1181  O   HIS A  81      12.476  18.432  11.431  1.00  0.64           O  
ATOM   1182  CB  HIS A  81      12.845  19.388  14.443  1.00  0.64           C  
ATOM   1183  CG  HIS A  81      13.422  20.077  15.553  1.00  0.64           C  
ATOM   1184  ND1 HIS A  81      12.672  20.684  16.535  1.00  0.64           N  
ATOM   1185  CD2 HIS A  81      14.673  20.236  15.885  1.00  0.64           C  
ATOM   1186  CE1 HIS A  81      13.477  21.197  17.431  1.00  0.64           C  
ATOM   1187  NE2 HIS A  81      14.702  20.934  17.064  1.00  0.64           N  
ATOM   1188  H   HIS A  81      13.771  21.019  12.674  1.00  0.64           H  
ATOM   1189  HA  HIS A  81      14.663  18.465  13.769  1.00  0.64           H  
ATOM   1190 1HB  HIS A  81      12.055  19.988  14.041  1.00  0.64           H  
ATOM   1191 2HB  HIS A  81      12.381  18.500  14.830  1.00  0.64           H  
ATOM   1192  HD2 HIS A  81      15.509  19.864  15.323  1.00  0.64           H  
ATOM   1193  HE1 HIS A  81      13.179  21.732  18.325  1.00  0.64           H  
ATOM   1194  HE2 HIS A  81      15.577  21.174  17.545  1.00  0.64           H  
ATOM   1195  N   VAL A  82      13.034  16.769  12.828  1.00  0.62           N  
ATOM   1196  CA  VAL A  82      12.274  15.789  12.082  1.00  0.62           C  
ATOM   1197  C   VAL A  82      10.822  16.216  12.022  1.00  0.62           C  
ATOM   1198  O   VAL A  82      10.192  16.135  10.984  1.00  0.62           O  
ATOM   1199  CB  VAL A  82      12.382  14.391  12.708  1.00  0.62           C  
ATOM   1200  CG1 VAL A  82      11.405  13.444  12.021  1.00  0.62           C  
ATOM   1201  CG2 VAL A  82      13.809  13.867  12.566  1.00  0.62           C  
ATOM   1202  H   VAL A  82      13.533  16.489  13.659  1.00  0.62           H  
ATOM   1203  HA  VAL A  82      12.654  15.752  11.069  1.00  0.62           H  
ATOM   1204  HB  VAL A  82      12.101  14.443  13.760  1.00  0.62           H  
ATOM   1205 1HG1 VAL A  82      11.485  12.471  12.480  1.00  0.62           H  
ATOM   1206 2HG1 VAL A  82      10.393  13.821  12.137  1.00  0.62           H  
ATOM   1207 3HG1 VAL A  82      11.639  13.365  10.966  1.00  0.62           H  
ATOM   1208 1HG2 VAL A  82      13.869  12.886  12.990  1.00  0.62           H  
ATOM   1209 2HG2 VAL A  82      14.083  13.800  11.541  1.00  0.62           H  
ATOM   1210 3HG2 VAL A  82      14.502  14.534  13.073  1.00  0.62           H  
ATOM   1211  N   GLY A  83      10.293  16.727  13.118  1.00  0.60           N  
ATOM   1212  CA  GLY A  83       8.910  17.150  13.125  1.00  0.60           C  
ATOM   1213  C   GLY A  83       8.611  18.536  12.521  1.00  0.60           C  
ATOM   1214  O   GLY A  83       7.463  18.983  12.597  1.00  0.60           O  
ATOM   1215  H   GLY A  83      10.832  16.775  13.983  1.00  0.60           H  
ATOM   1216 1HA  GLY A  83       8.330  16.402  12.589  1.00  0.60           H  
ATOM   1217 2HA  GLY A  83       8.558  17.141  14.153  1.00  0.60           H  
ATOM   1218  N   ASP A  84       9.589  19.260  11.945  1.00  0.59           N  
ATOM   1219  CA  ASP A  84       9.220  20.593  11.447  1.00  0.59           C  
ATOM   1220  C   ASP A  84       8.651  20.578  10.021  1.00  0.59           C  
ATOM   1221  O   ASP A  84       9.373  20.303   9.064  1.00  0.59           O  
ATOM   1222  CB  ASP A  84      10.391  21.612  11.438  1.00  0.59           C  
ATOM   1223  CG  ASP A  84      10.989  22.149  12.831  1.00  0.59           C  
ATOM   1224  OD1 ASP A  84      10.252  22.592  13.708  1.00  0.59           O  
ATOM   1225  OD2 ASP A  84      12.220  22.183  12.945  1.00  0.59           O  
ATOM   1226  H   ASP A  84      10.538  18.901  11.831  1.00  0.59           H  
ATOM   1227  HA  ASP A  84       8.460  20.971  12.091  1.00  0.59           H  
ATOM   1228 1HB  ASP A  84      11.220  21.165  10.885  1.00  0.59           H  
ATOM   1229 2HB  ASP A  84      10.079  22.483  10.862  1.00  0.59           H  
ATOM   1230  N   LEU A  85       7.358  20.911   9.857  1.00  0.58           N  
ATOM   1231  CA  LEU A  85       6.766  20.931   8.515  1.00  0.58           C  
ATOM   1232  C   LEU A  85       6.761  22.362   7.951  1.00  0.58           C  
ATOM   1233  O   LEU A  85       6.536  22.572   6.763  1.00  0.58           O  
ATOM   1234  CB  LEU A  85       5.348  20.328   8.549  1.00  0.58           C  
ATOM   1235  CG  LEU A  85       5.265  18.840   8.950  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85       3.826  18.400   9.119  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85       5.885  18.030   7.842  1.00  0.58           C  
ATOM   1238  H   LEU A  85       6.750  21.146  10.649  1.00  0.58           H  
ATOM   1239  HA  LEU A  85       7.374  20.311   7.859  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85       4.735  20.892   9.219  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85       4.920  20.414   7.560  1.00  0.58           H  
ATOM   1242  HG  LEU A  85       5.793  18.675   9.896  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85       3.794  17.345   9.389  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85       3.355  18.990   9.912  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85       3.303  18.546   8.187  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85       5.816  16.987   8.097  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85       5.346  18.207   6.913  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85       6.939  18.314   7.713  1.00  0.58           H  
ATOM   1249  N   GLY A  86       7.075  23.337   8.804  1.00  0.57           N  
ATOM   1250  CA  GLY A  86       7.096  24.753   8.421  1.00  0.57           C  
ATOM   1251  C   GLY A  86       5.736  25.441   8.550  1.00  0.57           C  
ATOM   1252  O   GLY A  86       4.868  25.013   9.310  1.00  0.57           O  
ATOM   1253  H   GLY A  86       7.271  23.085   9.764  1.00  0.57           H  
ATOM   1254 1HA  GLY A  86       7.825  25.275   9.042  1.00  0.57           H  
ATOM   1255 2HA  GLY A  86       7.438  24.839   7.392  1.00  0.57           H  
ATOM   1256  N   ASN A  87       5.577  26.578   7.874  1.00  0.57           N  
ATOM   1257  CA  ASN A  87       4.342  27.346   8.008  1.00  0.57           C  
ATOM   1258  C   ASN A  87       3.269  26.961   6.991  1.00  0.57           C  
ATOM   1259  O   ASN A  87       3.564  26.594   5.850  1.00  0.57           O  
ATOM   1260  CB  ASN A  87       4.619  28.836   7.932  1.00  0.57           C  
ATOM   1261  CG  ASN A  87       5.313  29.385   9.133  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87       4.883  29.054  10.231  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87       6.344  30.200   8.959  1.00  0.57           N  
ATOM   1264  H   ASN A  87       6.309  26.906   7.260  1.00  0.57           H  
ATOM   1265  HA  ASN A  87       3.921  27.138   8.993  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87       5.219  29.050   7.048  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87       3.667  29.364   7.813  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87       6.850  30.609   9.763  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87       6.644  30.431   8.034  1.00  0.57           H  
ATOM   1270  N   VAL A  88       2.024  27.117   7.415  1.00  0.56           N  
ATOM   1271  CA  VAL A  88       0.819  26.910   6.623  1.00  0.56           C  
ATOM   1272  C   VAL A  88       0.016  28.214   6.536  1.00  0.56           C  
ATOM   1273  O   VAL A  88      -0.150  28.906   7.540  1.00  0.56           O  
ATOM   1274  CB  VAL A  88       0.010  25.758   7.250  1.00  0.56           C  
ATOM   1275  CG1 VAL A  88      -1.252  25.606   6.578  1.00  0.56           C  
ATOM   1276  CG2 VAL A  88       0.821  24.463   7.122  1.00  0.56           C  
ATOM   1277  H   VAL A  88       1.900  27.381   8.390  1.00  0.56           H  
ATOM   1278  HA  VAL A  88       1.111  26.616   5.614  1.00  0.56           H  
ATOM   1279  HB  VAL A  88      -0.181  25.979   8.305  1.00  0.56           H  
ATOM   1280 1HG1 VAL A  88      -1.827  24.800   7.030  1.00  0.56           H  
ATOM   1281 2HG1 VAL A  88      -1.752  26.537   6.716  1.00  0.56           H  
ATOM   1282 3HG1 VAL A  88      -1.101  25.400   5.516  1.00  0.56           H  
ATOM   1283 1HG2 VAL A  88       0.264  23.647   7.569  1.00  0.56           H  
ATOM   1284 2HG2 VAL A  88       1.003  24.250   6.069  1.00  0.56           H  
ATOM   1285 3HG2 VAL A  88       1.772  24.573   7.633  1.00  0.56           H  
ATOM   1286  N   THR A  89      -0.442  28.591   5.338  1.00  0.56           N  
ATOM   1287  CA  THR A  89      -1.141  29.874   5.201  1.00  0.56           C  
ATOM   1288  C   THR A  89      -2.651  29.781   5.012  1.00  0.56           C  
ATOM   1289  O   THR A  89      -3.135  29.092   4.113  1.00  0.56           O  
ATOM   1290  CB  THR A  89      -0.559  30.670   4.020  1.00  0.56           C  
ATOM   1291  OG1 THR A  89       0.825  30.910   4.250  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      -1.279  32.007   3.879  1.00  0.56           C  
ATOM   1293  H   THR A  89      -0.300  27.998   4.530  1.00  0.56           H  
ATOM   1294  HA  THR A  89      -0.967  30.445   6.104  1.00  0.56           H  
ATOM   1295  HB  THR A  89      -0.675  30.101   3.100  1.00  0.56           H  
ATOM   1296  HG1 THR A  89       1.154  31.532   3.597  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      -0.852  32.562   3.048  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      -2.337  31.842   3.693  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      -1.164  32.579   4.791  1.00  0.56           H  
ATOM   1300  N   ALA A  90      -3.387  30.500   5.859  1.00  0.56           N  
ATOM   1301  CA  ALA A  90      -4.840  30.553   5.783  1.00  0.56           C  
ATOM   1302  C   ALA A  90      -5.268  31.675   4.874  1.00  0.56           C  
ATOM   1303  O   ALA A  90      -4.706  32.775   4.931  1.00  0.56           O  
ATOM   1304  CB  ALA A  90      -5.437  30.744   7.160  1.00  0.56           C  
ATOM   1305  H   ALA A  90      -2.906  31.042   6.573  1.00  0.56           H  
ATOM   1306  HA  ALA A  90      -5.201  29.629   5.354  1.00  0.56           H  
ATOM   1307 1HB  ALA A  90      -6.525  30.773   7.088  1.00  0.56           H  
ATOM   1308 2HB  ALA A  90      -5.130  29.922   7.786  1.00  0.56           H  
ATOM   1309 3HB  ALA A  90      -5.076  31.667   7.582  1.00  0.56           H  
ATOM   1310  N   ASP A  91      -6.308  31.433   4.090  1.00  0.56           N  
ATOM   1311  CA  ASP A  91      -6.868  32.469   3.237  1.00  0.56           C  
ATOM   1312  C   ASP A  91      -7.879  33.316   4.010  1.00  0.56           C  
ATOM   1313  O   ASP A  91      -8.077  33.116   5.211  1.00  0.56           O  
ATOM   1314  CB  ASP A  91      -7.531  31.853   2.003  1.00  0.56           C  
ATOM   1315  CG  ASP A  91      -8.793  31.067   2.329  1.00  0.56           C  
ATOM   1316  OD1 ASP A  91      -9.274  31.198   3.452  1.00  0.56           O  
ATOM   1317  OD2 ASP A  91      -9.293  30.391   1.465  1.00  0.56           O  
ATOM   1318  H   ASP A  91      -6.704  30.492   4.065  1.00  0.56           H  
ATOM   1319  HA  ASP A  91      -6.058  33.122   2.907  1.00  0.56           H  
ATOM   1320 1HB  ASP A  91      -7.769  32.626   1.277  1.00  0.56           H  
ATOM   1321 2HB  ASP A  91      -6.825  31.169   1.526  1.00  0.56           H  
ATOM   1322  N   LYS A  92      -8.563  34.222   3.306  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      -9.541  35.140   3.901  1.00  0.56           C  
ATOM   1324  C   LYS A  92     -10.748  34.449   4.559  1.00  0.56           C  
ATOM   1325  O   LYS A  92     -11.467  35.073   5.343  1.00  0.56           O  
ATOM   1326  CB  LYS A  92     -10.076  36.106   2.842  1.00  0.56           C  
ATOM   1327  CG  LYS A  92     -11.033  35.451   1.824  1.00  0.56           C  
ATOM   1328  CD  LYS A  92     -11.549  36.436   0.784  1.00  0.56           C  
ATOM   1329  CE  LYS A  92     -12.521  35.757  -0.209  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92     -13.840  35.352   0.431  1.00  0.56           N  
ATOM   1331  H   LYS A  92      -8.365  34.318   2.324  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      -9.030  35.718   4.672  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92     -10.612  36.917   3.333  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      -9.239  36.548   2.299  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92     -10.538  34.615   1.326  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92     -11.895  35.062   2.357  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92     -12.072  37.249   1.289  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92     -10.710  36.855   0.230  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92     -12.725  36.447  -1.025  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92     -12.043  34.863  -0.612  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92     -14.426  34.916  -0.259  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92     -13.706  34.672   1.210  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92     -14.302  36.162   0.796  1.00  0.56           H  
ATOM   1344  N   ASP A  93     -11.011  33.186   4.201  1.00  0.56           N  
ATOM   1345  CA  ASP A  93     -12.151  32.452   4.723  1.00  0.56           C  
ATOM   1346  C   ASP A  93     -11.725  31.617   5.926  1.00  0.56           C  
ATOM   1347  O   ASP A  93     -12.532  30.894   6.515  1.00  0.56           O  
ATOM   1348  CB  ASP A  93     -12.761  31.555   3.636  1.00  0.56           C  
ATOM   1349  CG  ASP A  93     -13.383  32.363   2.439  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93     -13.756  33.514   2.611  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93     -13.487  31.819   1.372  1.00  0.56           O  
ATOM   1352  H   ASP A  93     -10.363  32.671   3.603  1.00  0.56           H  
ATOM   1353  HA  ASP A  93     -12.907  33.164   5.051  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93     -11.973  30.899   3.240  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93     -13.526  30.917   4.075  1.00  0.56           H  
ATOM   1356  N   GLY A  94     -10.448  31.730   6.289  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      -9.864  31.002   7.393  1.00  0.57           C  
ATOM   1358  C   GLY A  94      -9.498  29.574   7.035  1.00  0.57           C  
ATOM   1359  O   GLY A  94      -9.446  28.700   7.916  1.00  0.57           O  
ATOM   1360  H   GLY A  94      -9.819  32.341   5.767  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      -8.954  31.529   7.671  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94     -10.528  31.023   8.254  1.00  0.57           H  
ATOM   1363  N   VAL A  95      -9.274  29.305   5.744  1.00  0.59           N  
ATOM   1364  CA  VAL A  95      -8.938  27.948   5.359  1.00  0.59           C  
ATOM   1365  C   VAL A  95      -7.530  27.866   4.814  1.00  0.59           C  
ATOM   1366  O   VAL A  95      -7.143  28.636   3.933  1.00  0.59           O  
ATOM   1367  CB  VAL A  95      -9.916  27.422   4.307  1.00  0.59           C  
ATOM   1368  CG1 VAL A  95      -9.530  25.972   3.930  1.00  0.59           C  
ATOM   1369  CG2 VAL A  95     -11.350  27.556   4.847  1.00  0.59           C  
ATOM   1370  H   VAL A  95      -9.338  30.040   5.023  1.00  0.59           H  
ATOM   1371  HA  VAL A  95      -8.999  27.306   6.233  1.00  0.59           H  
ATOM   1372  HB  VAL A  95      -9.828  28.023   3.394  1.00  0.59           H  
ATOM   1373 1HG1 VAL A  95     -10.212  25.598   3.171  1.00  0.59           H  
ATOM   1374 2HG1 VAL A  95      -8.512  25.947   3.533  1.00  0.59           H  
ATOM   1375 3HG1 VAL A  95      -9.581  25.337   4.809  1.00  0.59           H  
ATOM   1376 1HG2 VAL A  95     -12.055  27.198   4.100  1.00  0.59           H  
ATOM   1377 2HG2 VAL A  95     -11.461  26.990   5.750  1.00  0.59           H  
ATOM   1378 3HG2 VAL A  95     -11.557  28.605   5.062  1.00  0.59           H  
ATOM   1379  N   ALA A  96      -6.753  26.947   5.366  1.00  0.61           N  
ATOM   1380  CA  ALA A  96      -5.397  26.753   4.917  1.00  0.61           C  
ATOM   1381  C   ALA A  96      -5.188  25.421   4.251  1.00  0.61           C  
ATOM   1382  O   ALA A  96      -5.461  24.370   4.839  1.00  0.61           O  
ATOM   1383  CB  ALA A  96      -4.450  26.834   6.055  1.00  0.61           C  
ATOM   1384  H   ALA A  96      -7.124  26.358   6.106  1.00  0.61           H  
ATOM   1385  HA  ALA A  96      -5.165  27.532   4.193  1.00  0.61           H  
ATOM   1386 1HB  ALA A  96      -3.501  26.718   5.611  1.00  0.61           H  
ATOM   1387 2HB  ALA A  96      -4.515  27.786   6.548  1.00  0.61           H  
ATOM   1388 3HB  ALA A  96      -4.650  26.039   6.767  1.00  0.61           H  
ATOM   1389  N   ASP A  97      -4.659  25.461   3.042  1.00  0.64           N  
ATOM   1390  CA  ASP A  97      -4.379  24.242   2.308  1.00  0.64           C  
ATOM   1391  C   ASP A  97      -2.919  23.836   2.458  1.00  0.64           C  
ATOM   1392  O   ASP A  97      -1.999  24.603   2.163  1.00  0.64           O  
ATOM   1393  CB  ASP A  97      -4.780  24.375   0.849  1.00  0.64           C  
ATOM   1394  CG  ASP A  97      -6.309  24.417   0.661  1.00  0.64           C  
ATOM   1395  OD1 ASP A  97      -7.036  24.046   1.572  1.00  0.64           O  
ATOM   1396  OD2 ASP A  97      -6.733  24.837  -0.385  1.00  0.64           O  
ATOM   1397  H   ASP A  97      -4.451  26.359   2.621  1.00  0.64           H  
ATOM   1398  HA  ASP A  97      -4.983  23.439   2.731  1.00  0.64           H  
ATOM   1399 1HB  ASP A  97      -4.343  25.281   0.428  1.00  0.64           H  
ATOM   1400 2HB  ASP A  97      -4.381  23.526   0.290  1.00  0.64           H  
ATOM   1401  N   VAL A  98      -2.733  22.636   2.962  1.00  0.66           N  
ATOM   1402  CA  VAL A  98      -1.436  22.063   3.226  1.00  0.66           C  
ATOM   1403  C   VAL A  98      -0.982  21.209   2.053  1.00  0.66           C  
ATOM   1404  O   VAL A  98      -1.754  20.397   1.533  1.00  0.66           O  
ATOM   1405  CB  VAL A  98      -1.499  21.196   4.511  1.00  0.66           C  
ATOM   1406  CG1 VAL A  98      -0.159  20.499   4.763  1.00  0.66           C  
ATOM   1407  CG2 VAL A  98      -1.873  22.068   5.681  1.00  0.66           C  
ATOM   1408  H   VAL A  98      -3.555  22.079   3.163  1.00  0.66           H  
ATOM   1409  HA  VAL A  98      -0.719  22.871   3.377  1.00  0.66           H  
ATOM   1410  HB  VAL A  98      -2.249  20.424   4.380  1.00  0.66           H  
ATOM   1411 1HG1 VAL A  98      -0.250  19.890   5.649  1.00  0.66           H  
ATOM   1412 2HG1 VAL A  98       0.102  19.864   3.923  1.00  0.66           H  
ATOM   1413 3HG1 VAL A  98       0.619  21.247   4.905  1.00  0.66           H  
ATOM   1414 1HG2 VAL A  98      -1.926  21.479   6.589  1.00  0.66           H  
ATOM   1415 2HG2 VAL A  98      -1.121  22.821   5.790  1.00  0.66           H  
ATOM   1416 3HG2 VAL A  98      -2.843  22.538   5.493  1.00  0.66           H  
ATOM   1417  N   SER A  99       0.255  21.431   1.619  1.00  0.69           N  
ATOM   1418  CA  SER A  99       0.905  20.625   0.591  1.00  0.69           C  
ATOM   1419  C   SER A  99       2.409  20.778   0.768  1.00  0.69           C  
ATOM   1420  O   SER A  99       2.998  21.767   0.325  1.00  0.69           O  
ATOM   1421  CB  SER A  99       0.483  21.067  -0.793  1.00  0.69           C  
ATOM   1422  OG  SER A  99       1.091  20.280  -1.784  1.00  0.69           O  
ATOM   1423  H   SER A  99       0.794  22.159   2.064  1.00  0.69           H  
ATOM   1424  HA  SER A  99       0.639  19.578   0.731  1.00  0.69           H  
ATOM   1425 1HB  SER A  99      -0.601  20.992  -0.883  1.00  0.69           H  
ATOM   1426 2HB  SER A  99       0.752  22.112  -0.938  1.00  0.69           H  
ATOM   1427  HG  SER A  99       2.037  20.348  -1.627  1.00  0.69           H  
ATOM   1428  N   ILE A 100       3.015  19.817   1.457  1.00  0.70           N  
ATOM   1429  CA  ILE A 100       4.431  19.886   1.816  1.00  0.70           C  
ATOM   1430  C   ILE A 100       5.125  18.549   1.533  1.00  0.70           C  
ATOM   1431  O   ILE A 100       4.586  17.491   1.856  1.00  0.70           O  
ATOM   1432  CB  ILE A 100       4.575  20.226   3.326  1.00  0.70           C  
ATOM   1433  CG1 ILE A 100       3.829  21.545   3.681  1.00  0.70           C  
ATOM   1434  CG2 ILE A 100       6.054  20.311   3.745  1.00  0.70           C  
ATOM   1435  CD1 ILE A 100       3.682  21.756   5.166  1.00  0.70           C  
ATOM   1436  H   ILE A 100       2.449  19.027   1.774  1.00  0.70           H  
ATOM   1437  HA  ILE A 100       4.913  20.661   1.222  1.00  0.70           H  
ATOM   1438  HB  ILE A 100       4.141  19.490   3.885  1.00  0.70           H  
ATOM   1439 1HG1 ILE A 100       4.372  22.389   3.255  1.00  0.70           H  
ATOM   1440 2HG1 ILE A 100       2.835  21.527   3.281  1.00  0.70           H  
ATOM   1441 1HG2 ILE A 100       6.121  20.529   4.816  1.00  0.70           H  
ATOM   1442 2HG2 ILE A 100       6.554  19.366   3.545  1.00  0.70           H  
ATOM   1443 3HG2 ILE A 100       6.548  21.105   3.185  1.00  0.70           H  
ATOM   1444 1HD1 ILE A 100       3.153  22.692   5.359  1.00  0.70           H  
ATOM   1445 2HD1 ILE A 100       3.121  20.924   5.595  1.00  0.70           H  
ATOM   1446 3HD1 ILE A 100       4.649  21.798   5.608  1.00  0.70           H  
ATOM   1447  N   GLU A 101       6.296  18.561   0.910  1.00  0.71           N  
ATOM   1448  CA  GLU A 101       7.016  17.291   0.785  1.00  0.71           C  
ATOM   1449  C   GLU A 101       8.157  17.318   1.797  1.00  0.71           C  
ATOM   1450  O   GLU A 101       8.795  18.360   1.970  1.00  0.71           O  
ATOM   1451  CB  GLU A 101       7.530  17.058  -0.633  1.00  0.71           C  
ATOM   1452  CG  GLU A 101       6.432  16.897  -1.689  1.00  0.71           C  
ATOM   1453  CD  GLU A 101       6.979  16.642  -3.088  1.00  0.71           C  
ATOM   1454  OE1 GLU A 101       8.177  16.642  -3.250  1.00  0.71           O  
ATOM   1455  OE2 GLU A 101       6.192  16.454  -3.987  1.00  0.71           O  
ATOM   1456  H   GLU A 101       6.707  19.428   0.592  1.00  0.71           H  
ATOM   1457  HA  GLU A 101       6.359  16.464   1.047  1.00  0.71           H  
ATOM   1458 1HB  GLU A 101       8.166  17.892  -0.932  1.00  0.71           H  
ATOM   1459 2HB  GLU A 101       8.144  16.156  -0.649  1.00  0.71           H  
ATOM   1460 1HG  GLU A 101       5.793  16.060  -1.400  1.00  0.71           H  
ATOM   1461 2HG  GLU A 101       5.819  17.797  -1.700  1.00  0.71           H  
ATOM   1462  N   ASP A 102       8.429  16.183   2.444  1.00  0.71           N  
ATOM   1463  CA  ASP A 102       9.481  16.132   3.454  1.00  0.71           C  
ATOM   1464  C   ASP A 102      10.228  14.794   3.483  1.00  0.71           C  
ATOM   1465  O   ASP A 102       9.657  13.752   3.799  1.00  0.71           O  
ATOM   1466  CB  ASP A 102       8.878  16.458   4.827  1.00  0.71           C  
ATOM   1467  CG  ASP A 102       9.912  16.596   5.974  1.00  0.71           C  
ATOM   1468  OD1 ASP A 102      11.049  16.168   5.842  1.00  0.71           O  
ATOM   1469  OD2 ASP A 102       9.542  17.130   6.973  1.00  0.71           O  
ATOM   1470  H   ASP A 102       7.842  15.366   2.278  1.00  0.71           H  
ATOM   1471  HA  ASP A 102      10.208  16.910   3.217  1.00  0.71           H  
ATOM   1472 1HB  ASP A 102       8.311  17.390   4.760  1.00  0.71           H  
ATOM   1473 2HB  ASP A 102       8.170  15.669   5.097  1.00  0.71           H  
ATOM   1474  N   SER A 103      11.512  14.841   3.121  1.00  0.70           N  
ATOM   1475  CA  SER A 103      12.396  13.674   3.046  1.00  0.70           C  
ATOM   1476  C   SER A 103      12.984  13.211   4.389  1.00  0.70           C  
ATOM   1477  O   SER A 103      13.703  12.211   4.431  1.00  0.70           O  
ATOM   1478  CB  SER A 103      13.517  13.948   2.074  1.00  0.70           C  
ATOM   1479  OG  SER A 103      14.347  14.971   2.538  1.00  0.70           O  
ATOM   1480  H   SER A 103      11.896  15.746   2.889  1.00  0.70           H  
ATOM   1481  HA  SER A 103      11.822  12.846   2.664  1.00  0.70           H  
ATOM   1482 1HB  SER A 103      14.100  13.038   1.935  1.00  0.70           H  
ATOM   1483 2HB  SER A 103      13.101  14.220   1.104  1.00  0.70           H  
ATOM   1484  HG  SER A 103      14.626  14.696   3.418  1.00  0.70           H  
ATOM   1485  N   VAL A 104      12.733  13.954   5.466  1.00  0.69           N  
ATOM   1486  CA  VAL A 104      13.261  13.591   6.780  1.00  0.69           C  
ATOM   1487  C   VAL A 104      12.259  12.690   7.521  1.00  0.69           C  
ATOM   1488  O   VAL A 104      12.625  11.660   8.089  1.00  0.69           O  
ATOM   1489  CB  VAL A 104      13.582  14.856   7.592  1.00  0.69           C  
ATOM   1490  CG1 VAL A 104      14.035  14.484   8.950  1.00  0.69           C  
ATOM   1491  CG2 VAL A 104      14.650  15.639   6.891  1.00  0.69           C  
ATOM   1492  H   VAL A 104      12.128  14.779   5.393  1.00  0.69           H  
ATOM   1493  HA  VAL A 104      14.188  13.036   6.639  1.00  0.69           H  
ATOM   1494  HB  VAL A 104      12.675  15.466   7.691  1.00  0.69           H  
ATOM   1495 1HG1 VAL A 104      14.255  15.388   9.514  1.00  0.69           H  
ATOM   1496 2HG1 VAL A 104      13.244  13.926   9.426  1.00  0.69           H  
ATOM   1497 3HG1 VAL A 104      14.931  13.870   8.887  1.00  0.69           H  
ATOM   1498 1HG2 VAL A 104      14.872  16.542   7.463  1.00  0.69           H  
ATOM   1499 2HG2 VAL A 104      15.549  15.032   6.799  1.00  0.69           H  
ATOM   1500 3HG2 VAL A 104      14.287  15.903   5.907  1.00  0.69           H  
ATOM   1501  N   ILE A 105      10.995  13.088   7.511  1.00  0.69           N  
ATOM   1502  CA  ILE A 105       9.894  12.339   8.129  1.00  0.69           C  
ATOM   1503  C   ILE A 105       9.530  11.063   7.403  1.00  0.69           C  
ATOM   1504  O   ILE A 105       9.444  11.055   6.183  1.00  0.69           O  
ATOM   1505  CB  ILE A 105       8.625  13.197   8.204  1.00  0.69           C  
ATOM   1506  CG1 ILE A 105       8.797  14.278   9.198  1.00  0.69           C  
ATOM   1507  CG2 ILE A 105       7.389  12.376   8.375  1.00  0.69           C  
ATOM   1508  CD1 ILE A 105       7.701  15.279   9.179  1.00  0.69           C  
ATOM   1509  H   ILE A 105      10.779  13.961   7.038  1.00  0.69           H  
ATOM   1510  HA  ILE A 105      10.193  12.074   9.144  1.00  0.69           H  
ATOM   1511  HB  ILE A 105       8.531  13.714   7.244  1.00  0.69           H  
ATOM   1512 1HG1 ILE A 105       8.854  13.843  10.192  1.00  0.69           H  
ATOM   1513 2HG1 ILE A 105       9.736  14.797   8.985  1.00  0.69           H  
ATOM   1514 1HG2 ILE A 105       6.535  13.036   8.347  1.00  0.69           H  
ATOM   1515 2HG2 ILE A 105       7.303  11.663   7.569  1.00  0.69           H  
ATOM   1516 3HG2 ILE A 105       7.432  11.848   9.316  1.00  0.69           H  
ATOM   1517 1HD1 ILE A 105       7.893  16.056   9.918  1.00  0.69           H  
ATOM   1518 2HD1 ILE A 105       7.681  15.721   8.185  1.00  0.69           H  
ATOM   1519 3HD1 ILE A 105       6.753  14.804   9.393  1.00  0.69           H  
ATOM   1520  N   SER A 106       9.314   9.985   8.155  1.00  0.70           N  
ATOM   1521  CA  SER A 106       8.867   8.718   7.576  1.00  0.70           C  
ATOM   1522  C   SER A 106       7.553   8.274   8.196  1.00  0.70           C  
ATOM   1523  O   SER A 106       7.184   8.705   9.293  1.00  0.70           O  
ATOM   1524  CB  SER A 106       9.898   7.626   7.733  1.00  0.70           C  
ATOM   1525  OG  SER A 106       9.390   6.377   7.281  1.00  0.70           O  
ATOM   1526  H   SER A 106       9.438  10.045   9.168  1.00  0.70           H  
ATOM   1527  HA  SER A 106       8.703   8.863   6.510  1.00  0.70           H  
ATOM   1528 1HB  SER A 106      10.784   7.889   7.158  1.00  0.70           H  
ATOM   1529 2HB  SER A 106      10.196   7.550   8.779  1.00  0.70           H  
ATOM   1530  HG  SER A 106       8.971   6.534   6.396  1.00  0.70           H  
ATOM   1531  N   LEU A 107       6.820   7.423   7.495  1.00  0.72           N  
ATOM   1532  CA  LEU A 107       5.627   6.865   8.099  1.00  0.72           C  
ATOM   1533  C   LEU A 107       5.894   5.455   8.660  1.00  0.72           C  
ATOM   1534  O   LEU A 107       4.997   4.844   9.237  1.00  0.72           O  
ATOM   1535  CB  LEU A 107       4.495   6.841   7.084  1.00  0.72           C  
ATOM   1536  CG  LEU A 107       4.104   8.229   6.489  1.00  0.72           C  
ATOM   1537  CD1 LEU A 107       2.979   8.026   5.471  1.00  0.72           C  
ATOM   1538  CD2 LEU A 107       3.702   9.218   7.610  1.00  0.72           C  
ATOM   1539  H   LEU A 107       7.116   7.119   6.568  1.00  0.72           H  
ATOM   1540  HA  LEU A 107       5.320   7.504   8.925  1.00  0.72           H  
ATOM   1541 1HB  LEU A 107       4.801   6.204   6.251  1.00  0.72           H  
ATOM   1542 2HB  LEU A 107       3.616   6.403   7.541  1.00  0.72           H  
ATOM   1543  HG  LEU A 107       4.965   8.634   5.957  1.00  0.72           H  
ATOM   1544 1HD1 LEU A 107       2.725   8.968   5.019  1.00  0.72           H  
ATOM   1545 2HD1 LEU A 107       3.315   7.340   4.700  1.00  0.72           H  
ATOM   1546 3HD1 LEU A 107       2.098   7.612   5.963  1.00  0.72           H  
ATOM   1547 1HD2 LEU A 107       3.461  10.176   7.183  1.00  0.72           H  
ATOM   1548 2HD2 LEU A 107       2.840   8.843   8.144  1.00  0.72           H  
ATOM   1549 3HD2 LEU A 107       4.534   9.340   8.304  1.00  0.72           H  
ATOM   1550  N   SER A 108       7.120   4.929   8.488  1.00  0.74           N  
ATOM   1551  CA  SER A 108       7.434   3.582   8.994  1.00  0.74           C  
ATOM   1552  C   SER A 108       8.871   3.349   9.519  1.00  0.74           C  
ATOM   1553  O   SER A 108       9.124   2.336  10.172  1.00  0.74           O  
ATOM   1554  CB  SER A 108       7.168   2.555   7.909  1.00  0.74           C  
ATOM   1555  OG  SER A 108       8.022   2.747   6.817  1.00  0.74           O  
ATOM   1556  H   SER A 108       7.834   5.468   8.018  1.00  0.74           H  
ATOM   1557  HA  SER A 108       6.756   3.379   9.823  1.00  0.74           H  
ATOM   1558 1HB  SER A 108       7.315   1.556   8.315  1.00  0.74           H  
ATOM   1559 2HB  SER A 108       6.130   2.628   7.582  1.00  0.74           H  
ATOM   1560  HG  SER A 108       8.908   2.808   7.190  1.00  0.74           H  
ATOM   1561  N   GLY A 109       9.809   4.255   9.228  1.00  0.76           N  
ATOM   1562  CA  GLY A 109      11.222   4.049   9.576  1.00  0.76           C  
ATOM   1563  C   GLY A 109      11.683   4.682  10.896  1.00  0.76           C  
ATOM   1564  O   GLY A 109      10.898   4.902  11.819  1.00  0.76           O  
ATOM   1565  H   GLY A 109       9.563   5.072   8.688  1.00  0.76           H  
ATOM   1566 1HA  GLY A 109      11.423   2.978   9.611  1.00  0.76           H  
ATOM   1567 2HA  GLY A 109      11.834   4.443   8.765  1.00  0.76           H  
ATOM   1568  N   ASP A 110      12.981   5.001  10.963  1.00  0.77           N  
ATOM   1569  CA  ASP A 110      13.626   5.550  12.165  1.00  0.77           C  
ATOM   1570  C   ASP A 110      13.027   6.885  12.601  1.00  0.77           C  
ATOM   1571  O   ASP A 110      13.098   7.266  13.769  1.00  0.77           O  
ATOM   1572  CB  ASP A 110      15.121   5.741  11.922  1.00  0.77           C  
ATOM   1573  CG  ASP A 110      15.887   4.422  11.824  1.00  0.77           C  
ATOM   1574  OD1 ASP A 110      15.330   3.399  12.151  1.00  0.77           O  
ATOM   1575  OD2 ASP A 110      17.023   4.453  11.416  1.00  0.77           O  
ATOM   1576  H   ASP A 110      13.559   4.813  10.156  1.00  0.77           H  
ATOM   1577  HA  ASP A 110      13.492   4.838  12.980  1.00  0.77           H  
ATOM   1578 1HB  ASP A 110      15.272   6.308  11.002  1.00  0.77           H  
ATOM   1579 2HB  ASP A 110      15.545   6.331  12.736  1.00  0.77           H  
ATOM   1580  N   HIS A 111      12.443   7.593  11.646  1.00  0.76           N  
ATOM   1581  CA  HIS A 111      11.826   8.884  11.867  1.00  0.76           C  
ATOM   1582  C   HIS A 111      10.315   8.763  11.735  1.00  0.76           C  
ATOM   1583  O   HIS A 111       9.647   9.715  11.323  1.00  0.76           O  
ATOM   1584  CB  HIS A 111      12.339   9.903  10.860  1.00  0.76           C  
ATOM   1585  CG  HIS A 111      13.786  10.196  10.953  1.00  0.76           C  
ATOM   1586  ND1 HIS A 111      14.473  10.780   9.922  1.00  0.76           N  
ATOM   1587  CD2 HIS A 111      14.686   9.991  11.939  1.00  0.76           C  
ATOM   1588  CE1 HIS A 111      15.734  10.917  10.257  1.00  0.76           C  
ATOM   1589  NE2 HIS A 111      15.893  10.436  11.477  1.00  0.76           N  
ATOM   1590  H   HIS A 111      12.423   7.207  10.715  1.00  0.76           H  
ATOM   1591  HA  HIS A 111      12.050   9.242  12.873  1.00  0.76           H  
ATOM   1592 1HB  HIS A 111      12.146   9.531   9.851  1.00  0.76           H  
ATOM   1593 2HB  HIS A 111      11.792  10.821  10.954  1.00  0.76           H  
ATOM   1594  HD1 HIS A 111      14.046  11.055   9.037  1.00  0.76           H  
ATOM   1595  HD2 HIS A 111      14.609   9.559  12.939  1.00  0.76           H  
ATOM   1596  HE1 HIS A 111      16.447  11.362   9.563  1.00  0.76           H  
ATOM   1597  N   CYS A 112       9.783   7.573  12.043  1.00  0.74           N  
ATOM   1598  CA  CYS A 112       8.348   7.337  11.975  1.00  0.74           C  
ATOM   1599  C   CYS A 112       7.579   8.274  12.893  1.00  0.74           C  
ATOM   1600  O   CYS A 112       7.835   8.335  14.098  1.00  0.74           O  
ATOM   1601  CB  CYS A 112       8.004   5.898  12.346  1.00  0.74           C  
ATOM   1602  SG  CYS A 112       6.256   5.511  12.281  1.00  0.74           S  
ATOM   1603  H   CYS A 112      10.382   6.795  12.318  1.00  0.74           H  
ATOM   1604  HA  CYS A 112       8.034   7.479  10.963  1.00  0.74           H  
ATOM   1605 1HB  CYS A 112       8.504   5.224  11.674  1.00  0.74           H  
ATOM   1606 2HB  CYS A 112       8.367   5.685  13.348  1.00  0.74           H  
ATOM   1607  HG  CYS A 112       6.180   5.335  10.952  1.00  0.74           H  
ATOM   1608  N   ILE A 113       6.589   8.960  12.327  1.00  0.70           N  
ATOM   1609  CA  ILE A 113       5.778   9.906  13.098  1.00  0.70           C  
ATOM   1610  C   ILE A 113       4.351   9.441  13.361  1.00  0.70           C  
ATOM   1611  O   ILE A 113       3.535  10.200  13.873  1.00  0.70           O  
ATOM   1612  CB  ILE A 113       5.678  11.260  12.394  1.00  0.70           C  
ATOM   1613  CG1 ILE A 113       4.987  11.104  11.045  1.00  0.70           C  
ATOM   1614  CG2 ILE A 113       7.057  11.896  12.245  1.00  0.70           C  
ATOM   1615  CD1 ILE A 113       4.626  12.425  10.421  1.00  0.70           C  
ATOM   1616  H   ILE A 113       6.471   8.864  11.315  1.00  0.70           H  
ATOM   1617  HA  ILE A 113       6.264  10.060  14.060  1.00  0.70           H  
ATOM   1618  HB  ILE A 113       5.041  11.900  12.983  1.00  0.70           H  
ATOM   1619 1HG1 ILE A 113       5.652  10.565  10.370  1.00  0.70           H  
ATOM   1620 2HG1 ILE A 113       4.075  10.519  11.167  1.00  0.70           H  
ATOM   1621 1HG2 ILE A 113       6.968  12.867  11.763  1.00  0.70           H  
ATOM   1622 2HG2 ILE A 113       7.494  12.015  13.222  1.00  0.70           H  
ATOM   1623 3HG2 ILE A 113       7.690  11.252  11.642  1.00  0.70           H  
ATOM   1624 1HD1 ILE A 113       4.148  12.249   9.461  1.00  0.70           H  
ATOM   1625 2HD1 ILE A 113       3.965  12.972  11.059  1.00  0.70           H  
ATOM   1626 3HD1 ILE A 113       5.508  13.002  10.293  1.00  0.70           H  
ATOM   1627  N   ILE A 114       4.059   8.190  13.068  1.00  0.67           N  
ATOM   1628  CA  ILE A 114       2.703   7.677  13.216  1.00  0.67           C  
ATOM   1629  C   ILE A 114       2.213   7.733  14.660  1.00  0.67           C  
ATOM   1630  O   ILE A 114       1.068   8.047  14.922  1.00  0.67           O  
ATOM   1631  CB  ILE A 114       2.584   6.247  12.684  1.00  0.67           C  
ATOM   1632  CG1 ILE A 114       2.888   6.225  11.192  1.00  0.67           C  
ATOM   1633  CG2 ILE A 114       1.175   5.745  12.918  1.00  0.67           C  
ATOM   1634  CD1 ILE A 114       1.978   7.058  10.392  1.00  0.67           C  
ATOM   1635  H   ILE A 114       4.787   7.595  12.697  1.00  0.67           H  
ATOM   1636  HA  ILE A 114       2.038   8.303  12.623  1.00  0.67           H  
ATOM   1637  HB  ILE A 114       3.295   5.599  13.191  1.00  0.67           H  
ATOM   1638 1HG1 ILE A 114       3.890   6.587  11.019  1.00  0.67           H  
ATOM   1639 2HG1 ILE A 114       2.830   5.198  10.842  1.00  0.67           H  
ATOM   1640 1HG2 ILE A 114       1.087   4.730  12.539  1.00  0.67           H  
ATOM   1641 2HG2 ILE A 114       0.957   5.755  13.985  1.00  0.67           H  
ATOM   1642 3HG2 ILE A 114       0.461   6.392  12.399  1.00  0.67           H  
ATOM   1643 1HD1 ILE A 114       2.251   6.978   9.351  1.00  0.67           H  
ATOM   1644 2HD1 ILE A 114       0.957   6.717  10.529  1.00  0.67           H  
ATOM   1645 3HD1 ILE A 114       2.066   8.085  10.715  1.00  0.67           H  
ATOM   1646  N   GLY A 115       3.071   7.455  15.621  1.00  0.63           N  
ATOM   1647  CA  GLY A 115       2.622   7.485  17.008  1.00  0.63           C  
ATOM   1648  C   GLY A 115       2.609   8.898  17.617  1.00  0.63           C  
ATOM   1649  O   GLY A 115       2.532   9.035  18.839  1.00  0.63           O  
ATOM   1650  H   GLY A 115       4.024   7.212  15.395  1.00  0.63           H  
ATOM   1651 1HA  GLY A 115       1.620   7.060  17.067  1.00  0.63           H  
ATOM   1652 2HA  GLY A 115       3.269   6.843  17.604  1.00  0.63           H  
ATOM   1653  N   ARG A 116       2.729   9.945  16.779  1.00  0.60           N  
ATOM   1654  CA  ARG A 116       2.816  11.323  17.254  1.00  0.60           C  
ATOM   1655  C   ARG A 116       1.719  12.288  16.779  1.00  0.60           C  
ATOM   1656  O   ARG A 116       1.029  12.063  15.778  1.00  0.60           O  
ATOM   1657  CB  ARG A 116       4.178  11.855  16.900  1.00  0.60           C  
ATOM   1658  CG  ARG A 116       5.253  11.122  17.672  1.00  0.60           C  
ATOM   1659  CD  ARG A 116       6.623  11.563  17.444  1.00  0.60           C  
ATOM   1660  NE  ARG A 116       7.488  10.888  18.390  1.00  0.60           N  
ATOM   1661  CZ  ARG A 116       8.102   9.718  18.151  1.00  0.60           C  
ATOM   1662  NH1 ARG A 116       7.958   9.155  16.973  1.00  0.60           N  
ATOM   1663  NH2 ARG A 116       8.840   9.147  19.087  1.00  0.60           N  
ATOM   1664  H   ARG A 116       2.783   9.791  15.771  1.00  0.60           H  
ATOM   1665  HA  ARG A 116       2.768  11.294  18.339  1.00  0.60           H  
ATOM   1666 1HB  ARG A 116       4.367  11.726  15.837  1.00  0.60           H  
ATOM   1667 2HB  ARG A 116       4.217  12.904  17.117  1.00  0.60           H  
ATOM   1668 1HG  ARG A 116       5.042  11.230  18.738  1.00  0.60           H  
ATOM   1669 2HG  ARG A 116       5.218  10.070  17.407  1.00  0.60           H  
ATOM   1670 1HD  ARG A 116       6.941  11.299  16.434  1.00  0.60           H  
ATOM   1671 2HD  ARG A 116       6.730  12.618  17.587  1.00  0.60           H  
ATOM   1672  HE  ARG A 116       7.569  11.312  19.329  1.00  0.60           H  
ATOM   1673 1HH1 ARG A 116       7.391   9.621  16.277  1.00  0.60           H  
ATOM   1674 2HH1 ARG A 116       8.412   8.279  16.754  1.00  0.60           H  
ATOM   1675 1HH2 ARG A 116       8.942   9.595  19.991  1.00  0.60           H  
ATOM   1676 2HH2 ARG A 116       9.298   8.271  18.900  1.00  0.60           H  
ATOM   1677  N   THR A 117       1.543  13.362  17.555  1.00  0.58           N  
ATOM   1678  CA  THR A 117       0.571  14.417  17.287  1.00  0.58           C  
ATOM   1679  C   THR A 117       0.979  15.539  16.309  1.00  0.58           C  
ATOM   1680  O   THR A 117       2.062  16.118  16.425  1.00  0.58           O  
ATOM   1681  CB  THR A 117       0.217  15.088  18.632  1.00  0.58           C  
ATOM   1682  OG1 THR A 117      -0.394  14.141  19.502  1.00  0.58           O  
ATOM   1683  CG2 THR A 117      -0.669  16.244  18.485  1.00  0.58           C  
ATOM   1684  H   THR A 117       2.097  13.457  18.408  1.00  0.58           H  
ATOM   1685  HA  THR A 117      -0.305  13.937  16.896  1.00  0.58           H  
ATOM   1686  HB  THR A 117       1.147  15.424  19.091  1.00  0.58           H  
ATOM   1687  HG1 THR A 117      -1.366  14.213  19.460  1.00  0.58           H  
ATOM   1688 1HG2 THR A 117      -0.854  16.680  19.457  1.00  0.58           H  
ATOM   1689 2HG2 THR A 117      -0.205  16.966  17.859  1.00  0.58           H  
ATOM   1690 3HG2 THR A 117      -1.597  15.926  18.049  1.00  0.58           H  
ATOM   1691  N   LEU A 118       0.070  15.884  15.379  1.00  0.57           N  
ATOM   1692  CA  LEU A 118       0.249  17.084  14.556  1.00  0.57           C  
ATOM   1693  C   LEU A 118      -0.380  18.243  15.262  1.00  0.57           C  
ATOM   1694  O   LEU A 118      -1.452  18.098  15.848  1.00  0.57           O  
ATOM   1695  CB  LEU A 118      -0.380  17.061  13.159  1.00  0.57           C  
ATOM   1696  CG  LEU A 118       0.155  16.230  12.172  1.00  0.57           C  
ATOM   1697  CD1 LEU A 118      -0.711  16.363  10.931  1.00  0.57           C  
ATOM   1698  CD2 LEU A 118       1.550  16.728  11.934  1.00  0.57           C  
ATOM   1699  H   LEU A 118      -0.783  15.343  15.316  1.00  0.57           H  
ATOM   1700  HA  LEU A 118       1.309  17.271  14.447  1.00  0.57           H  
ATOM   1701 1HB  LEU A 118      -1.425  16.808  13.269  1.00  0.57           H  
ATOM   1702 2HB  LEU A 118      -0.331  18.077  12.768  1.00  0.57           H  
ATOM   1703  HG  LEU A 118       0.155  15.203  12.494  1.00  0.57           H  
ATOM   1704 1HD1 LEU A 118      -0.342  15.779  10.139  1.00  0.57           H  
ATOM   1705 2HD1 LEU A 118      -1.698  16.057  11.157  1.00  0.57           H  
ATOM   1706 3HD1 LEU A 118      -0.730  17.386  10.626  1.00  0.57           H  
ATOM   1707 1HD2 LEU A 118       2.046  16.168  11.188  1.00  0.57           H  
ATOM   1708 2HD2 LEU A 118       1.515  17.774  11.629  1.00  0.57           H  
ATOM   1709 3HD2 LEU A 118       2.097  16.652  12.867  1.00  0.57           H  
ATOM   1710  N   VAL A 119       0.285  19.386  15.194  1.00  0.56           N  
ATOM   1711  CA  VAL A 119      -0.183  20.614  15.807  1.00  0.56           C  
ATOM   1712  C   VAL A 119      -0.118  21.843  14.893  1.00  0.56           C  
ATOM   1713  O   VAL A 119       0.881  22.066  14.200  1.00  0.56           O  
ATOM   1714  CB  VAL A 119       0.666  20.917  17.046  1.00  0.56           C  
ATOM   1715  CG1 VAL A 119       0.219  22.178  17.684  1.00  0.56           C  
ATOM   1716  CG2 VAL A 119       0.595  19.771  18.067  1.00  0.56           C  
ATOM   1717  H   VAL A 119       1.185  19.383  14.724  1.00  0.56           H  
ATOM   1718  HA  VAL A 119      -1.216  20.468  16.112  1.00  0.56           H  
ATOM   1719  HB  VAL A 119       1.681  21.067  16.727  1.00  0.56           H  
ATOM   1720 1HG1 VAL A 119       0.869  22.343  18.511  1.00  0.56           H  
ATOM   1721 2HG1 VAL A 119       0.301  23.009  17.002  1.00  0.56           H  
ATOM   1722 3HG1 VAL A 119      -0.814  22.075  18.016  1.00  0.56           H  
ATOM   1723 1HG2 VAL A 119       1.212  20.019  18.925  1.00  0.56           H  
ATOM   1724 2HG2 VAL A 119      -0.412  19.630  18.392  1.00  0.56           H  
ATOM   1725 3HG2 VAL A 119       0.967  18.862  17.617  1.00  0.56           H  
ATOM   1726  N   VAL A 120      -1.180  22.651  14.917  1.00  0.56           N  
ATOM   1727  CA  VAL A 120      -1.204  23.946  14.232  1.00  0.56           C  
ATOM   1728  C   VAL A 120      -1.190  25.022  15.333  1.00  0.56           C  
ATOM   1729  O   VAL A 120      -1.977  24.926  16.283  1.00  0.56           O  
ATOM   1730  CB  VAL A 120      -2.443  24.114  13.332  1.00  0.56           C  
ATOM   1731  CG1 VAL A 120      -2.427  25.501  12.685  1.00  0.56           C  
ATOM   1732  CG2 VAL A 120      -2.466  23.059  12.283  1.00  0.56           C  
ATOM   1733  H   VAL A 120      -1.985  22.364  15.472  1.00  0.56           H  
ATOM   1734  HA  VAL A 120      -0.314  24.045  13.619  1.00  0.56           H  
ATOM   1735  HB  VAL A 120      -3.341  24.036  13.948  1.00  0.56           H  
ATOM   1736 1HG1 VAL A 120      -3.301  25.623  12.060  1.00  0.56           H  
ATOM   1737 2HG1 VAL A 120      -2.421  26.268  13.453  1.00  0.56           H  
ATOM   1738 3HG1 VAL A 120      -1.526  25.603  12.072  1.00  0.56           H  
ATOM   1739 1HG2 VAL A 120      -3.348  23.182  11.674  1.00  0.56           H  
ATOM   1740 2HG2 VAL A 120      -1.583  23.158  11.667  1.00  0.56           H  
ATOM   1741 3HG2 VAL A 120      -2.479  22.092  12.752  1.00  0.56           H  
ATOM   1742  N   HIS A 121      -0.282  26.006  15.219  1.00  0.55           N  
ATOM   1743  CA  HIS A 121      -0.085  27.081  16.221  1.00  0.55           C  
ATOM   1744  C   HIS A 121      -0.718  28.420  15.843  1.00  0.55           C  
ATOM   1745  O   HIS A 121      -0.977  28.663  14.670  1.00  0.55           O  
ATOM   1746  CB  HIS A 121       1.401  27.303  16.451  1.00  0.55           C  
ATOM   1747  CG  HIS A 121       2.096  26.182  17.095  1.00  0.55           C  
ATOM   1748  ND1 HIS A 121       2.448  26.188  18.435  1.00  0.55           N  
ATOM   1749  CD2 HIS A 121       2.508  24.999  16.601  1.00  0.55           C  
ATOM   1750  CE1 HIS A 121       3.055  25.061  18.722  1.00  0.55           C  
ATOM   1751  NE2 HIS A 121       3.100  24.323  17.630  1.00  0.55           N  
ATOM   1752  H   HIS A 121       0.317  25.991  14.388  1.00  0.55           H  
ATOM   1753  HA  HIS A 121      -0.528  26.781  17.165  1.00  0.55           H  
ATOM   1754 1HB  HIS A 121       1.882  27.504  15.494  1.00  0.55           H  
ATOM   1755 2HB  HIS A 121       1.529  28.177  17.078  1.00  0.55           H  
ATOM   1756  HD1 HIS A 121       2.300  26.936  19.122  1.00  0.55           H  
ATOM   1757  HD2 HIS A 121       2.443  24.547  15.607  1.00  0.55           H  
ATOM   1758  HE1 HIS A 121       3.416  24.869  19.731  1.00  0.55           H  
ATOM   1759  N   GLU A 122      -1.010  29.264  16.856  1.00  0.55           N  
ATOM   1760  CA  GLU A 122      -1.635  30.590  16.660  1.00  0.55           C  
ATOM   1761  C   GLU A 122      -0.857  31.626  15.851  1.00  0.55           C  
ATOM   1762  O   GLU A 122      -1.466  32.527  15.267  1.00  0.55           O  
ATOM   1763  CB  GLU A 122      -2.065  31.199  17.999  1.00  0.55           C  
ATOM   1764  CG  GLU A 122      -0.948  31.579  18.950  1.00  0.55           C  
ATOM   1765  CD  GLU A 122      -1.434  32.210  20.286  1.00  0.55           C  
ATOM   1766  OE1 GLU A 122      -2.469  32.834  20.289  1.00  0.55           O  
ATOM   1767  OE2 GLU A 122      -0.767  32.012  21.307  1.00  0.55           O  
ATOM   1768  H   GLU A 122      -0.790  28.963  17.806  1.00  0.55           H  
ATOM   1769  HA  GLU A 122      -2.544  30.432  16.112  1.00  0.55           H  
ATOM   1770 1HB  GLU A 122      -2.670  32.085  17.817  1.00  0.55           H  
ATOM   1771 2HB  GLU A 122      -2.686  30.480  18.531  1.00  0.55           H  
ATOM   1772 1HG  GLU A 122      -0.390  30.686  19.142  1.00  0.55           H  
ATOM   1773 2HG  GLU A 122      -0.292  32.256  18.466  1.00  0.55           H  
ATOM   1774  N   LYS A 123       0.468  31.517  15.817  1.00  0.55           N  
ATOM   1775  CA  LYS A 123       1.299  32.433  15.052  1.00  0.55           C  
ATOM   1776  C   LYS A 123       2.210  31.672  14.113  1.00  0.55           C  
ATOM   1777  O   LYS A 123       2.401  30.457  14.253  1.00  0.55           O  
ATOM   1778  CB  LYS A 123       2.131  33.359  15.952  1.00  0.55           C  
ATOM   1779  CG  LYS A 123       1.345  34.371  16.775  1.00  0.55           C  
ATOM   1780  CD  LYS A 123       2.279  35.258  17.587  1.00  0.55           C  
ATOM   1781  CE  LYS A 123       1.507  36.271  18.419  1.00  0.55           C  
ATOM   1782  NZ  LYS A 123       2.418  37.141  19.215  1.00  0.55           N  
ATOM   1783  H   LYS A 123       0.936  30.792  16.358  1.00  0.55           H  
ATOM   1784  HA  LYS A 123       0.651  33.055  14.436  1.00  0.55           H  
ATOM   1785 1HB  LYS A 123       2.702  32.757  16.649  1.00  0.55           H  
ATOM   1786 2HB  LYS A 123       2.852  33.904  15.342  1.00  0.55           H  
ATOM   1787 1HG  LYS A 123       0.744  34.990  16.109  1.00  0.55           H  
ATOM   1788 2HG  LYS A 123       0.686  33.869  17.446  1.00  0.55           H  
ATOM   1789 1HD  LYS A 123       2.878  34.632  18.254  1.00  0.55           H  
ATOM   1790 2HD  LYS A 123       2.954  35.787  16.914  1.00  0.55           H  
ATOM   1791 1HE  LYS A 123       0.910  36.897  17.757  1.00  0.55           H  
ATOM   1792 2HE  LYS A 123       0.840  35.738  19.100  1.00  0.55           H  
ATOM   1793 1HZ  LYS A 123       1.873  37.798  19.755  1.00  0.55           H  
ATOM   1794 2HZ  LYS A 123       2.970  36.568  19.840  1.00  0.55           H  
ATOM   1795 3HZ  LYS A 123       3.032  37.646  18.592  1.00  0.55           H  
ATOM   1796  N   ALA A 124       2.747  32.389  13.134  1.00  0.55           N  
ATOM   1797  CA  ALA A 124       3.734  31.849  12.218  1.00  0.55           C  
ATOM   1798  C   ALA A 124       4.990  31.452  12.957  1.00  0.55           C  
ATOM   1799  O   ALA A 124       5.393  32.120  13.913  1.00  0.55           O  
ATOM   1800  CB  ALA A 124       4.102  32.877  11.171  1.00  0.55           C  
ATOM   1801  H   ALA A 124       2.485  33.361  13.042  1.00  0.55           H  
ATOM   1802  HA  ALA A 124       3.315  30.966  11.738  1.00  0.55           H  
ATOM   1803 1HB  ALA A 124       4.835  32.446  10.487  1.00  0.55           H  
ATOM   1804 2HB  ALA A 124       3.220  33.170  10.628  1.00  0.55           H  
ATOM   1805 3HB  ALA A 124       4.530  33.748  11.659  1.00  0.55           H  
ATOM   1806  N   ASP A 125       5.624  30.391  12.506  1.00  0.55           N  
ATOM   1807  CA  ASP A 125       6.910  30.006  13.032  1.00  0.55           C  
ATOM   1808  C   ASP A 125       7.976  30.986  12.612  1.00  0.55           C  
ATOM   1809  O   ASP A 125       7.994  31.432  11.459  1.00  0.55           O  
ATOM   1810  CB  ASP A 125       7.342  28.671  12.492  1.00  0.55           C  
ATOM   1811  CG  ASP A 125       6.690  27.565  12.995  1.00  0.55           C  
ATOM   1812  OD1 ASP A 125       6.023  27.630  13.971  1.00  0.55           O  
ATOM   1813  OD2 ASP A 125       6.838  26.566  12.406  1.00  0.55           O  
ATOM   1814  H   ASP A 125       5.234  29.863  11.738  1.00  0.55           H  
ATOM   1815  HA  ASP A 125       6.860  29.982  14.121  1.00  0.55           H  
ATOM   1816 1HB  ASP A 125       7.237  28.667  11.412  1.00  0.55           H  
ATOM   1817 2HB  ASP A 125       8.390  28.549  12.709  1.00  0.55           H  
ATOM   1818  N   ASP A 126       8.933  31.216  13.503  1.00  0.57           N  
ATOM   1819  CA  ASP A 126      10.111  31.998  13.169  1.00  0.57           C  
ATOM   1820  C   ASP A 126      11.282  31.139  12.682  1.00  0.57           C  
ATOM   1821  O   ASP A 126      12.350  31.654  12.378  1.00  0.57           O  
ATOM   1822  CB  ASP A 126      10.501  32.886  14.349  1.00  0.57           C  
ATOM   1823  CG  ASP A 126      10.776  32.158  15.637  1.00  0.57           C  
ATOM   1824  OD1 ASP A 126      10.291  31.052  15.821  1.00  0.57           O  
ATOM   1825  OD2 ASP A 126      11.474  32.711  16.458  1.00  0.57           O  
ATOM   1826  H   ASP A 126       8.827  30.840  14.431  1.00  0.57           H  
ATOM   1827  HA  ASP A 126       9.841  32.667  12.350  1.00  0.57           H  
ATOM   1828 1HB  ASP A 126      11.392  33.461  14.083  1.00  0.57           H  
ATOM   1829 2HB  ASP A 126       9.699  33.606  14.532  1.00  0.57           H  
ATOM   1830  N   LEU A 127      11.055  29.837  12.590  1.00  0.59           N  
ATOM   1831  CA  LEU A 127      11.968  28.846  12.020  1.00  0.59           C  
ATOM   1832  C   LEU A 127      13.448  28.939  12.421  1.00  0.59           C  
ATOM   1833  O   LEU A 127      14.321  28.745  11.576  1.00  0.59           O  
ATOM   1834  CB  LEU A 127      11.814  28.901  10.508  1.00  0.59           C  
ATOM   1835  CG  LEU A 127      10.354  28.644  10.039  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127      10.261  28.768   8.547  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127       9.905  27.272  10.509  1.00  0.59           C  
ATOM   1838  H   LEU A 127      10.160  29.506  12.918  1.00  0.59           H  
ATOM   1839  HA  LEU A 127      11.616  27.867  12.328  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127      12.124  29.885  10.153  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127      12.458  28.151  10.057  1.00  0.59           H  
ATOM   1842  HG  LEU A 127       9.699  29.401  10.476  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127       9.229  28.602   8.235  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127      10.575  29.768   8.247  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127      10.905  28.033   8.082  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127       8.875  27.099  10.203  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127      10.529  26.524  10.091  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127       9.969  27.217  11.590  1.00  0.59           H  
ATOM   1849  N   GLY A 128      13.745  29.258  13.679  1.00  0.61           N  
ATOM   1850  CA  GLY A 128      15.131  29.306  14.143  1.00  0.61           C  
ATOM   1851  C   GLY A 128      15.850  30.592  13.758  1.00  0.61           C  
ATOM   1852  O   GLY A 128      17.062  30.718  13.956  1.00  0.61           O  
ATOM   1853  H   GLY A 128      13.002  29.441  14.340  1.00  0.61           H  
ATOM   1854 1HA  GLY A 128      15.150  29.201  15.220  1.00  0.61           H  
ATOM   1855 2HA  GLY A 128      15.671  28.451  13.740  1.00  0.61           H  
ATOM   1856  N   LYS A 129      15.112  31.543  13.186  1.00  0.65           N  
ATOM   1857  CA  LYS A 129      15.689  32.782  12.701  1.00  0.65           C  
ATOM   1858  C   LYS A 129      15.495  33.970  13.665  1.00  0.65           C  
ATOM   1859  O   LYS A 129      15.880  35.094  13.333  1.00  0.65           O  
ATOM   1860  CB  LYS A 129      15.042  33.127  11.357  1.00  0.65           C  
ATOM   1861  CG  LYS A 129      15.065  31.974  10.306  1.00  0.65           C  
ATOM   1862  CD  LYS A 129      16.450  31.474   9.891  1.00  0.65           C  
ATOM   1863  CE  LYS A 129      16.285  30.321   8.849  1.00  0.65           C  
ATOM   1864  NZ  LYS A 129      17.582  29.702   8.431  1.00  0.65           N  
ATOM   1865  H   LYS A 129      14.116  31.392  13.039  1.00  0.65           H  
ATOM   1866  HA  LYS A 129      16.758  32.633  12.560  1.00  0.65           H  
ATOM   1867 1HB  LYS A 129      14.001  33.406  11.520  1.00  0.65           H  
ATOM   1868 2HB  LYS A 129      15.546  33.986  10.922  1.00  0.65           H  
ATOM   1869 1HG  LYS A 129      14.514  31.132  10.715  1.00  0.65           H  
ATOM   1870 2HG  LYS A 129      14.540  32.307   9.415  1.00  0.65           H  
ATOM   1871 1HD  LYS A 129      17.033  32.285   9.457  1.00  0.65           H  
ATOM   1872 2HD  LYS A 129      16.972  31.090  10.768  1.00  0.65           H  
ATOM   1873 1HE  LYS A 129      15.663  29.544   9.300  1.00  0.65           H  
ATOM   1874 2HE  LYS A 129      15.779  30.703   7.965  1.00  0.65           H  
ATOM   1875 1HZ  LYS A 129      17.392  28.917   7.763  1.00  0.65           H  
ATOM   1876 2HZ  LYS A 129      18.173  30.382   7.994  1.00  0.65           H  
ATOM   1877 3HZ  LYS A 129      18.040  29.325   9.240  1.00  0.65           H  
ATOM   1878  N   GLY A 130      14.846  33.756  14.817  1.00  0.68           N  
ATOM   1879  CA  GLY A 130      14.556  34.863  15.728  1.00  0.68           C  
ATOM   1880  C   GLY A 130      15.728  35.178  16.654  1.00  0.68           C  
ATOM   1881  O   GLY A 130      16.773  34.534  16.589  1.00  0.68           O  
ATOM   1882  H   GLY A 130      14.554  32.827  15.097  1.00  0.68           H  
ATOM   1883 1HA  GLY A 130      14.298  35.749  15.147  1.00  0.68           H  
ATOM   1884 2HA  GLY A 130      13.677  34.606  16.321  1.00  0.68           H  
ATOM   1885  N   GLY A 131      15.548  36.168  17.540  1.00  0.71           N  
ATOM   1886  CA  GLY A 131      16.620  36.571  18.461  1.00  0.71           C  
ATOM   1887  C   GLY A 131      16.595  35.883  19.830  1.00  0.71           C  
ATOM   1888  O   GLY A 131      17.462  36.139  20.667  1.00  0.71           O  
ATOM   1889  H   GLY A 131      14.668  36.662  17.558  1.00  0.71           H  
ATOM   1890 1HA  GLY A 131      17.581  36.377  17.984  1.00  0.71           H  
ATOM   1891 2HA  GLY A 131      16.566  37.649  18.608  1.00  0.71           H  
ATOM   1892  N   ASN A 132      15.601  35.034  20.063  1.00  0.73           N  
ATOM   1893  CA  ASN A 132      15.465  34.345  21.345  1.00  0.73           C  
ATOM   1894  C   ASN A 132      15.988  32.921  21.233  1.00  0.73           C  
ATOM   1895  O   ASN A 132      15.828  32.290  20.193  1.00  0.73           O  
ATOM   1896  CB  ASN A 132      14.013  34.339  21.803  1.00  0.73           C  
ATOM   1897  CG  ASN A 132      13.475  35.725  22.103  1.00  0.73           C  
ATOM   1898  OD1 ASN A 132      14.169  36.566  22.684  1.00  0.73           O  
ATOM   1899  ND2 ASN A 132      12.243  35.967  21.727  1.00  0.73           N  
ATOM   1900  H   ASN A 132      14.932  34.862  19.328  1.00  0.73           H  
ATOM   1901  HA  ASN A 132      16.071  34.860  22.092  1.00  0.73           H  
ATOM   1902 1HB  ASN A 132      13.392  33.881  21.030  1.00  0.73           H  
ATOM   1903 2HB  ASN A 132      13.917  33.723  22.698  1.00  0.73           H  
ATOM   1904 1HD2 ASN A 132      11.832  36.862  21.906  1.00  0.73           H  
ATOM   1905 2HD2 ASN A 132      11.706  35.256  21.271  1.00  0.73           H  
ATOM   1906  N   GLU A 133      16.484  32.347  22.329  1.00  0.73           N  
ATOM   1907  CA  GLU A 133      16.937  30.947  22.309  1.00  0.73           C  
ATOM   1908  C   GLU A 133      15.802  30.003  21.941  1.00  0.73           C  
ATOM   1909  O   GLU A 133      15.991  28.996  21.238  1.00  0.73           O  
ATOM   1910  CB  GLU A 133      17.479  30.513  23.668  1.00  0.73           C  
ATOM   1911  CG  GLU A 133      18.797  31.124  24.094  1.00  0.73           C  
ATOM   1912  CD  GLU A 133      19.240  30.584  25.439  1.00  0.73           C  
ATOM   1913  OE1 GLU A 133      18.442  29.918  26.071  1.00  0.73           O  
ATOM   1914  OE2 GLU A 133      20.357  30.826  25.829  1.00  0.73           O  
ATOM   1915  H   GLU A 133      16.588  32.894  23.173  1.00  0.73           H  
ATOM   1916  HA  GLU A 133      17.725  30.849  21.559  1.00  0.73           H  
ATOM   1917 1HB  GLU A 133      16.743  30.747  24.437  1.00  0.73           H  
ATOM   1918 2HB  GLU A 133      17.607  29.440  23.665  1.00  0.73           H  
ATOM   1919 1HG  GLU A 133      19.558  30.896  23.347  1.00  0.73           H  
ATOM   1920 2HG  GLU A 133      18.690  32.206  24.151  1.00  0.73           H  
ATOM   1921  N   GLU A 134      14.599  30.380  22.367  1.00  0.72           N  
ATOM   1922  CA  GLU A 134      13.401  29.602  22.136  1.00  0.72           C  
ATOM   1923  C   GLU A 134      13.161  29.440  20.650  1.00  0.72           C  
ATOM   1924  O   GLU A 134      12.568  28.449  20.224  1.00  0.72           O  
ATOM   1925  CB  GLU A 134      12.191  30.254  22.810  1.00  0.72           C  
ATOM   1926  CG  GLU A 134      12.252  30.190  24.349  1.00  0.72           C  
ATOM   1927  CD  GLU A 134      11.073  30.837  25.057  1.00  0.72           C  
ATOM   1928  OE1 GLU A 134      10.256  31.435  24.407  1.00  0.72           O  
ATOM   1929  OE2 GLU A 134      11.001  30.721  26.259  1.00  0.72           O  
ATOM   1930  H   GLU A 134      14.532  31.230  22.907  1.00  0.72           H  
ATOM   1931  HA  GLU A 134      13.540  28.616  22.573  1.00  0.72           H  
ATOM   1932 1HB  GLU A 134      12.127  31.304  22.510  1.00  0.72           H  
ATOM   1933 2HB  GLU A 134      11.275  29.760  22.476  1.00  0.72           H  
ATOM   1934 1HG  GLU A 134      12.306  29.143  24.647  1.00  0.72           H  
ATOM   1935 2HG  GLU A 134      13.172  30.676  24.676  1.00  0.72           H  
ATOM   1936  N   SER A 135      13.665  30.382  19.842  1.00  0.70           N  
ATOM   1937  CA  SER A 135      13.480  30.342  18.408  1.00  0.70           C  
ATOM   1938  C   SER A 135      14.071  29.069  17.857  1.00  0.70           C  
ATOM   1939  O   SER A 135      13.550  28.520  16.894  1.00  0.70           O  
ATOM   1940  CB  SER A 135      14.163  31.497  17.714  1.00  0.70           C  
ATOM   1941  OG  SER A 135      13.882  31.469  16.343  1.00  0.70           O  
ATOM   1942  H   SER A 135      14.216  31.146  20.218  1.00  0.70           H  
ATOM   1943  HA  SER A 135      12.418  30.379  18.184  1.00  0.70           H  
ATOM   1944 1HB  SER A 135      13.833  32.442  18.144  1.00  0.70           H  
ATOM   1945 2HB  SER A 135      15.238  31.425  17.864  1.00  0.70           H  
ATOM   1946  HG  SER A 135      12.973  31.829  16.289  1.00  0.70           H  
ATOM   1947  N   THR A 136      15.187  28.619  18.433  1.00  0.68           N  
ATOM   1948  CA  THR A 136      15.869  27.447  17.928  1.00  0.68           C  
ATOM   1949  C   THR A 136      15.444  26.185  18.677  1.00  0.68           C  
ATOM   1950  O   THR A 136      15.541  25.073  18.154  1.00  0.68           O  
ATOM   1951  CB  THR A 136      17.390  27.647  18.044  1.00  0.68           C  
ATOM   1952  OG1 THR A 136      17.771  27.792  19.427  1.00  0.68           O  
ATOM   1953  CG2 THR A 136      17.799  28.891  17.270  1.00  0.68           C  
ATOM   1954  H   THR A 136      15.551  29.078  19.266  1.00  0.68           H  
ATOM   1955  HA  THR A 136      15.620  27.325  16.876  1.00  0.68           H  
ATOM   1956  HB  THR A 136      17.900  26.786  17.628  1.00  0.68           H  
ATOM   1957  HG1 THR A 136      17.093  28.309  19.922  1.00  0.68           H  
ATOM   1958 1HG2 THR A 136      18.876  29.029  17.346  1.00  0.68           H  
ATOM   1959 2HG2 THR A 136      17.520  28.776  16.221  1.00  0.68           H  
ATOM   1960 3HG2 THR A 136      17.291  29.763  17.686  1.00  0.68           H  
ATOM   1961  N   LYS A 137      14.916  26.342  19.889  1.00  0.65           N  
ATOM   1962  CA  LYS A 137      14.511  25.161  20.649  1.00  0.65           C  
ATOM   1963  C   LYS A 137      13.124  24.641  20.245  1.00  0.65           C  
ATOM   1964  O   LYS A 137      12.945  23.432  20.078  1.00  0.65           O  
ATOM   1965  CB  LYS A 137      14.531  25.479  22.136  1.00  0.65           C  
ATOM   1966  CG  LYS A 137      15.937  25.720  22.702  1.00  0.65           C  
ATOM   1967  CD  LYS A 137      15.909  26.101  24.182  1.00  0.65           C  
ATOM   1968  CE  LYS A 137      17.323  26.396  24.703  1.00  0.65           C  
ATOM   1969  NZ  LYS A 137      17.316  26.865  26.123  1.00  0.65           N  
ATOM   1970  H   LYS A 137      14.875  27.272  20.301  1.00  0.65           H  
ATOM   1971  HA  LYS A 137      15.233  24.368  20.456  1.00  0.65           H  
ATOM   1972 1HB  LYS A 137      13.934  26.363  22.320  1.00  0.65           H  
ATOM   1973 2HB  LYS A 137      14.075  24.659  22.688  1.00  0.65           H  
ATOM   1974 1HG  LYS A 137      16.538  24.819  22.576  1.00  0.65           H  
ATOM   1975 2HG  LYS A 137      16.409  26.529  22.140  1.00  0.65           H  
ATOM   1976 1HD  LYS A 137      15.294  26.996  24.314  1.00  0.65           H  
ATOM   1977 2HD  LYS A 137      15.475  25.290  24.764  1.00  0.65           H  
ATOM   1978 1HE  LYS A 137      17.929  25.496  24.630  1.00  0.65           H  
ATOM   1979 2HE  LYS A 137      17.768  27.169  24.082  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 137      18.266  27.065  26.420  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 137      16.761  27.713  26.194  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 137      16.918  26.155  26.717  1.00  0.65           H  
ATOM   1983  N   THR A 138      12.138  25.544  20.146  1.00  0.63           N  
ATOM   1984  CA  THR A 138      10.765  25.167  19.797  1.00  0.63           C  
ATOM   1985  C   THR A 138      10.154  26.083  18.758  1.00  0.63           C  
ATOM   1986  O   THR A 138       9.152  25.757  18.126  1.00  0.63           O  
ATOM   1987  CB  THR A 138       9.830  25.216  21.016  1.00  0.63           C  
ATOM   1988  OG1 THR A 138       9.734  26.581  21.508  1.00  0.63           O  
ATOM   1989  CG2 THR A 138      10.331  24.299  22.143  1.00  0.63           C  
ATOM   1990  H   THR A 138      12.338  26.531  20.293  1.00  0.63           H  
ATOM   1991  HA  THR A 138      10.773  24.156  19.388  1.00  0.63           H  
ATOM   1992  HB  THR A 138       8.839  24.887  20.703  1.00  0.63           H  
ATOM   1993  HG1 THR A 138       9.498  27.227  20.764  1.00  0.63           H  
ATOM   1994 1HG2 THR A 138       9.639  24.347  22.982  1.00  0.63           H  
ATOM   1995 2HG2 THR A 138      10.390  23.273  21.777  1.00  0.63           H  
ATOM   1996 3HG2 THR A 138      11.315  24.624  22.472  1.00  0.63           H  
ATOM   1997  N   GLY A 139      10.721  27.260  18.630  1.00  0.61           N  
ATOM   1998  CA  GLY A 139      10.125  28.301  17.833  1.00  0.61           C  
ATOM   1999  C   GLY A 139       9.246  29.128  18.741  1.00  0.61           C  
ATOM   2000  O   GLY A 139       8.909  28.694  19.855  1.00  0.61           O  
ATOM   2001  H   GLY A 139      11.565  27.480  19.136  1.00  0.61           H  
ATOM   2002 1HA  GLY A 139      10.890  28.921  17.370  1.00  0.61           H  
ATOM   2003 2HA  GLY A 139       9.524  27.868  17.036  1.00  0.61           H  
ATOM   2004  N   ASN A 140       8.834  30.286  18.237  1.00  0.60           N  
ATOM   2005  CA  ASN A 140       7.987  31.248  18.947  1.00  0.60           C  
ATOM   2006  C   ASN A 140       6.598  31.401  18.315  1.00  0.60           C  
ATOM   2007  O   ASN A 140       6.072  32.506  18.208  1.00  0.60           O  
ATOM   2008  CB  ASN A 140       8.660  32.601  19.008  1.00  0.60           C  
ATOM   2009  CG  ASN A 140       9.872  32.653  19.899  1.00  0.60           C  
ATOM   2010  OD1 ASN A 140       9.756  32.699  21.125  1.00  0.60           O  
ATOM   2011  ND2 ASN A 140      11.028  32.666  19.318  1.00  0.60           N  
ATOM   2012  H   ASN A 140       9.213  30.547  17.318  1.00  0.60           H  
ATOM   2013  HA  ASN A 140       7.843  30.888  19.967  1.00  0.60           H  
ATOM   2014 1HB  ASN A 140       8.965  32.889  17.998  1.00  0.60           H  
ATOM   2015 2HB  ASN A 140       7.942  33.343  19.352  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 140      11.851  32.714  19.872  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 140      11.092  32.637  18.300  1.00  0.60           H  
ATOM   2018  N   ALA A 141       5.999  30.277  17.919  1.00  0.60           N  
ATOM   2019  CA  ALA A 141       4.689  30.242  17.242  1.00  0.60           C  
ATOM   2020  C   ALA A 141       3.492  30.391  18.194  1.00  0.60           C  
ATOM   2021  O   ALA A 141       2.335  30.419  17.766  1.00  0.60           O  
ATOM   2022  CB  ALA A 141       4.551  28.947  16.486  1.00  0.60           C  
ATOM   2023  H   ALA A 141       6.490  29.404  18.060  1.00  0.60           H  
ATOM   2024  HA  ALA A 141       4.661  31.069  16.529  1.00  0.60           H  
ATOM   2025 1HB  ALA A 141       3.625  28.953  15.944  1.00  0.60           H  
ATOM   2026 2HB  ALA A 141       5.367  28.868  15.792  1.00  0.60           H  
ATOM   2027 3HB  ALA A 141       4.575  28.106  17.175  1.00  0.60           H  
ATOM   2028  N   GLY A 142       3.761  30.464  19.489  1.00  0.60           N  
ATOM   2029  CA  GLY A 142       2.690  30.643  20.460  1.00  0.60           C  
ATOM   2030  C   GLY A 142       1.874  29.387  20.739  1.00  0.60           C  
ATOM   2031  O   GLY A 142       2.341  28.255  20.562  1.00  0.60           O  
ATOM   2032  H   GLY A 142       4.720  30.424  19.798  1.00  0.60           H  
ATOM   2033 1HA  GLY A 142       3.117  31.006  21.395  1.00  0.60           H  
ATOM   2034 2HA  GLY A 142       2.020  31.428  20.107  1.00  0.60           H  
ATOM   2035  N   SER A 143       0.670  29.614  21.255  1.00  0.60           N  
ATOM   2036  CA  SER A 143      -0.238  28.579  21.711  1.00  0.60           C  
ATOM   2037  C   SER A 143      -0.670  27.669  20.583  1.00  0.60           C  
ATOM   2038  O   SER A 143      -0.750  28.060  19.417  1.00  0.60           O  
ATOM   2039  CB  SER A 143      -1.490  29.198  22.284  1.00  0.60           C  
ATOM   2040  OG  SER A 143      -1.186  30.087  23.315  1.00  0.60           O  
ATOM   2041  H   SER A 143       0.341  30.580  21.333  1.00  0.60           H  
ATOM   2042  HA  SER A 143       0.265  27.982  22.473  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      -2.046  29.707  21.500  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      -2.130  28.405  22.664  1.00  0.60           H  
ATOM   2045  HG  SER A 143      -0.956  30.927  22.842  1.00  0.60           H  
ATOM   2046  N   ARG A 144      -0.980  26.443  20.934  1.00  0.59           N  
ATOM   2047  CA  ARG A 144      -1.482  25.493  19.963  1.00  0.59           C  
ATOM   2048  C   ARG A 144      -2.966  25.825  19.700  1.00  0.59           C  
ATOM   2049  O   ARG A 144      -3.699  26.105  20.649  1.00  0.59           O  
ATOM   2050  CB  ARG A 144      -1.325  24.109  20.546  1.00  0.59           C  
ATOM   2051  CG  ARG A 144       0.124  23.750  20.905  1.00  0.59           C  
ATOM   2052  CD  ARG A 144       0.203  22.399  21.478  1.00  0.59           C  
ATOM   2053  NE  ARG A 144       1.543  21.992  21.870  1.00  0.59           N  
ATOM   2054  CZ  ARG A 144       2.133  22.352  23.029  1.00  0.59           C  
ATOM   2055  NH1 ARG A 144       1.514  23.173  23.847  1.00  0.59           N  
ATOM   2056  NH2 ARG A 144       3.324  21.888  23.355  1.00  0.59           N  
ATOM   2057  H   ARG A 144      -0.881  26.164  21.900  1.00  0.59           H  
ATOM   2058  HA  ARG A 144      -0.913  25.570  19.038  1.00  0.59           H  
ATOM   2059 1HB  ARG A 144      -1.922  24.024  21.452  1.00  0.59           H  
ATOM   2060 2HB  ARG A 144      -1.700  23.369  19.839  1.00  0.59           H  
ATOM   2061 1HG  ARG A 144       0.760  23.841  20.047  1.00  0.59           H  
ATOM   2062 2HG  ARG A 144       0.473  24.446  21.666  1.00  0.59           H  
ATOM   2063 1HD  ARG A 144      -0.425  22.373  22.361  1.00  0.59           H  
ATOM   2064 2HD  ARG A 144      -0.161  21.677  20.753  1.00  0.59           H  
ATOM   2065  HE  ARG A 144       2.043  21.355  21.261  1.00  0.59           H  
ATOM   2066 1HH1 ARG A 144       0.603  23.532  23.606  1.00  0.59           H  
ATOM   2067 2HH1 ARG A 144       1.952  23.444  24.715  1.00  0.59           H  
ATOM   2068 1HH2 ARG A 144       3.817  21.223  22.746  1.00  0.59           H  
ATOM   2069 2HH2 ARG A 144       3.749  22.166  24.225  1.00  0.59           H  
ATOM   2070  N   LEU A 145      -3.404  25.804  18.441  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      -4.811  26.042  18.081  1.00  0.59           C  
ATOM   2072  C   LEU A 145      -5.582  24.734  17.955  1.00  0.59           C  
ATOM   2073  O   LEU A 145      -6.711  24.596  18.456  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      -4.901  26.735  16.718  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      -4.327  28.088  16.578  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      -4.357  28.484  15.088  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      -5.139  29.060  17.404  1.00  0.59           C  
ATOM   2078  H   LEU A 145      -2.747  25.598  17.702  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      -5.273  26.658  18.850  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      -4.410  26.100  15.978  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      -5.946  26.799  16.459  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      -3.318  28.078  16.920  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      -3.949  29.456  14.919  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      -3.779  27.767  14.520  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      -5.349  28.491  14.745  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      -4.730  30.061  17.304  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      -6.170  29.057  17.055  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      -5.108  28.758  18.453  1.00  0.59           H  
ATOM   2089  N   ALA A 146      -4.940  23.770  17.279  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      -5.549  22.464  17.008  1.00  0.58           C  
ATOM   2091  C   ALA A 146      -4.508  21.387  16.867  1.00  0.58           C  
ATOM   2092  O   ALA A 146      -3.372  21.635  16.450  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      -6.394  22.496  15.750  1.00  0.58           C  
ATOM   2094  H   ALA A 146      -4.006  23.979  16.927  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      -6.172  22.201  17.848  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      -6.851  21.522  15.595  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      -7.174  23.236  15.869  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      -5.771  22.746  14.894  1.00  0.58           H  
ATOM   2099  N   CYS A 147      -4.913  20.165  17.169  1.00  0.58           N  
ATOM   2100  CA  CYS A 147      -4.012  19.051  17.076  1.00  0.58           C  
ATOM   2101  C   CYS A 147      -4.680  17.685  16.984  1.00  0.58           C  
ATOM   2102  O   CYS A 147      -5.886  17.542  17.202  1.00  0.58           O  
ATOM   2103  CB  CYS A 147      -3.161  19.045  18.325  1.00  0.58           C  
ATOM   2104  SG  CYS A 147      -4.130  18.749  19.800  1.00  0.58           S  
ATOM   2105  H   CYS A 147      -5.850  20.020  17.521  1.00  0.58           H  
ATOM   2106  HA  CYS A 147      -3.408  19.206  16.195  1.00  0.58           H  
ATOM   2107 1HB  CYS A 147      -2.416  18.290  18.251  1.00  0.58           H  
ATOM   2108 2HB  CYS A 147      -2.662  20.001  18.431  1.00  0.58           H  
ATOM   2109  N   GLY A 148      -3.879  16.662  16.711  1.00  0.58           N  
ATOM   2110  CA  GLY A 148      -4.400  15.296  16.737  1.00  0.58           C  
ATOM   2111  C   GLY A 148      -3.356  14.249  16.395  1.00  0.58           C  
ATOM   2112  O   GLY A 148      -2.281  14.561  15.896  1.00  0.58           O  
ATOM   2113  H   GLY A 148      -2.907  16.867  16.480  1.00  0.58           H  
ATOM   2114 1HA  GLY A 148      -4.803  15.090  17.728  1.00  0.58           H  
ATOM   2115 2HA  GLY A 148      -5.228  15.218  16.039  1.00  0.58           H  
ATOM   2116  N   VAL A 149      -3.692  12.989  16.610  1.00  0.60           N  
ATOM   2117  CA  VAL A 149      -2.747  11.901  16.376  1.00  0.60           C  
ATOM   2118  C   VAL A 149      -2.836  11.310  14.983  1.00  0.60           C  
ATOM   2119  O   VAL A 149      -3.926  11.090  14.456  1.00  0.60           O  
ATOM   2120  CB  VAL A 149      -2.935  10.814  17.430  1.00  0.60           C  
ATOM   2121  CG1 VAL A 149      -1.987   9.634  17.171  1.00  0.60           C  
ATOM   2122  CG2 VAL A 149      -2.680  11.408  18.765  1.00  0.60           C  
ATOM   2123  H   VAL A 149      -4.609  12.781  16.984  1.00  0.60           H  
ATOM   2124  HA  VAL A 149      -1.741  12.290  16.501  1.00  0.60           H  
ATOM   2125  HB  VAL A 149      -3.954  10.434  17.386  1.00  0.60           H  
ATOM   2126 1HG1 VAL A 149      -2.135   8.876  17.936  1.00  0.60           H  
ATOM   2127 2HG1 VAL A 149      -2.189   9.195  16.196  1.00  0.60           H  
ATOM   2128 3HG1 VAL A 149      -0.949   9.983  17.202  1.00  0.60           H  
ATOM   2129 1HG2 VAL A 149      -2.822  10.648  19.528  1.00  0.60           H  
ATOM   2130 2HG2 VAL A 149      -1.659  11.785  18.809  1.00  0.60           H  
ATOM   2131 3HG2 VAL A 149      -3.372  12.220  18.936  1.00  0.60           H  
ATOM   2132  N   ILE A 150      -1.677  11.096  14.385  1.00  0.65           N  
ATOM   2133  CA  ILE A 150      -1.574  10.532  13.053  1.00  0.65           C  
ATOM   2134  C   ILE A 150      -1.910   9.022  13.088  1.00  0.65           C  
ATOM   2135  O   ILE A 150      -1.292   8.270  13.820  1.00  0.65           O  
ATOM   2136  CB  ILE A 150      -0.110  10.761  12.595  1.00  0.65           C  
ATOM   2137  CG1 ILE A 150       0.178  12.264  12.540  1.00  0.65           C  
ATOM   2138  CG2 ILE A 150       0.108  10.142  11.234  1.00  0.65           C  
ATOM   2139  CD1 ILE A 150       1.612  12.571  12.369  1.00  0.65           C  
ATOM   2140  H   ILE A 150      -0.814  11.338  14.879  1.00  0.65           H  
ATOM   2141  HA  ILE A 150      -2.271  11.031  12.390  1.00  0.65           H  
ATOM   2142  HB  ILE A 150       0.578  10.316  13.323  1.00  0.65           H  
ATOM   2143 1HG1 ILE A 150      -0.353  12.691  11.719  1.00  0.65           H  
ATOM   2144 2HG1 ILE A 150      -0.168  12.734  13.467  1.00  0.65           H  
ATOM   2145 1HG2 ILE A 150       1.138  10.309  10.918  1.00  0.65           H  
ATOM   2146 2HG2 ILE A 150      -0.091   9.078  11.309  1.00  0.65           H  
ATOM   2147 3HG2 ILE A 150      -0.573  10.594  10.511  1.00  0.65           H  
ATOM   2148 1HD1 ILE A 150       1.777  13.637  12.326  1.00  0.65           H  
ATOM   2149 2HD1 ILE A 150       2.173  12.160  13.207  1.00  0.65           H  
ATOM   2150 3HD1 ILE A 150       1.939  12.113  11.446  1.00  0.65           H  
ATOM   2151  N   GLY A 151      -2.880   8.547  12.307  1.00  0.73           N  
ATOM   2152  CA  GLY A 151      -3.167   7.106  12.366  1.00  0.73           C  
ATOM   2153  C   GLY A 151      -3.036   6.447  11.006  1.00  0.73           C  
ATOM   2154  O   GLY A 151      -3.032   7.121   9.988  1.00  0.73           O  
ATOM   2155  H   GLY A 151      -3.437   9.164  11.720  1.00  0.73           H  
ATOM   2156 1HA  GLY A 151      -2.496   6.616  13.071  1.00  0.73           H  
ATOM   2157 2HA  GLY A 151      -4.179   6.961  12.742  1.00  0.73           H  
ATOM   2158  N   ILE A 152      -3.034   5.123  10.950  1.00  0.85           N  
ATOM   2159  CA  ILE A 152      -2.926   4.480   9.638  1.00  0.85           C  
ATOM   2160  C   ILE A 152      -4.265   4.380   8.933  1.00  0.85           C  
ATOM   2161  O   ILE A 152      -5.253   3.907   9.509  1.00  0.85           O  
ATOM   2162  CB  ILE A 152      -2.265   3.099   9.744  1.00  0.85           C  
ATOM   2163  CG1 ILE A 152      -0.883   3.252  10.329  1.00  0.85           C  
ATOM   2164  CG2 ILE A 152      -2.189   2.453   8.373  1.00  0.85           C  
ATOM   2165  CD1 ILE A 152      -0.009   4.127   9.472  1.00  0.85           C  
ATOM   2166  H   ILE A 152      -3.071   4.569  11.795  1.00  0.85           H  
ATOM   2167  HA  ILE A 152      -2.275   5.089   9.012  1.00  0.85           H  
ATOM   2168  HB  ILE A 152      -2.842   2.466  10.412  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 152      -0.954   3.693  11.323  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 152      -0.415   2.271  10.415  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 152      -1.716   1.478   8.455  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 152      -3.189   2.332   7.971  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 152      -1.605   3.088   7.702  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 152       0.971   4.207   9.917  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 152       0.083   3.695   8.476  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 152      -0.458   5.111   9.394  1.00  0.85           H  
ATOM   2177  N   ALA A 153      -4.305   4.878   7.699  1.00  1.01           N  
ATOM   2178  CA  ALA A 153      -5.525   4.880   6.907  1.00  1.01           C  
ATOM   2179  C   ALA A 153      -5.970   3.460   6.617  1.00  1.01           C  
ATOM   2180  O   ALA A 153      -5.134   2.580   6.404  1.00  1.01           O  
ATOM   2181  CB  ALA A 153      -5.322   5.634   5.617  1.00  1.01           C  
ATOM   2182  H   ALA A 153      -3.440   5.230   7.283  1.00  1.01           H  
ATOM   2183  HA  ALA A 153      -6.306   5.368   7.490  1.00  1.01           H  
ATOM   2184 1HB  ALA A 153      -6.250   5.641   5.049  1.00  1.01           H  
ATOM   2185 2HB  ALA A 153      -5.018   6.643   5.837  1.00  1.01           H  
ATOM   2186 3HB  ALA A 153      -4.543   5.141   5.038  1.00  1.01           H  
ATOM   2187  N   GLN A 154      -7.277   3.244   6.601  1.00  1.21           N  
ATOM   2188  CA  GLN A 154      -7.818   1.932   6.301  1.00  1.21           C  
ATOM   2189  C   GLN A 154      -8.515   1.942   4.944  1.00  1.21           C  
ATOM   2190  O   GLN A 154      -9.578   2.544   4.805  1.00  1.21           O  
ATOM   2191  OXT GLN A 154      -7.887   1.588   3.947  1.00  1.21           O  
ATOM   2192  CB  GLN A 154      -8.771   1.504   7.417  1.00  1.21           C  
ATOM   2193  CG  GLN A 154      -8.118   1.540   8.812  1.00  1.21           C  
ATOM   2194  CD  GLN A 154      -6.988   0.530   8.995  1.00  1.21           C  
ATOM   2195  OE1 GLN A 154      -7.154  -0.672   8.748  1.00  1.21           O  
ATOM   2196  NE2 GLN A 154      -5.827   1.021   9.428  1.00  1.21           N  
ATOM   2197  H   GLN A 154      -7.908   4.006   6.802  1.00  1.21           H  
ATOM   2198  HA  GLN A 154      -6.999   1.216   6.254  1.00  1.21           H  
ATOM   2199 1HB  GLN A 154      -9.641   2.158   7.429  1.00  1.21           H  
ATOM   2200 2HB  GLN A 154      -9.122   0.488   7.229  1.00  1.21           H  
ATOM   2201 1HG  GLN A 154      -7.703   2.536   8.981  1.00  1.21           H  
ATOM   2202 2HG  GLN A 154      -8.881   1.329   9.559  1.00  1.21           H  
ATOM   2203 1HE2 GLN A 154      -5.045   0.418   9.562  1.00  1.21           H  
ATOM   2204 2HE2 GLN A 154      -5.729   2.024   9.608  1.00  1.21           H  
TER    2205
ENDMDL

