REMARK ID 698052 DOMAINID 688536 MODEL 1 catalase rosetta
MODEL     1
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  
ENDMDL

REMARK ID 698052 DOMAINID 688536 MODEL 2 catalase rosetta
MODEL     2
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  
ENDMDL

REMARK ID 698052 DOMAINID 688536 MODEL 3 catalase rosetta
MODEL     3
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  
ENDMDL

REMARK ID 698052 DOMAINID 688536 MODEL 4 catalase rosetta
MODEL     4
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  
ENDMDL

REMARK ID 698052 DOMAINID 688536 MODEL 5 catalase rosetta
MODEL     5
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  
ENDMDL

