REMARK ID 693921 DOMAINID 684868 MODEL 1 nitrogenase
MODEL     1
ATOM      1  N   MET A   1       1.365   1.829   0.702  1.00 11.42           N  
ATOM      2  CA  MET A   1       2.602   1.393   0.070  1.00 11.42           C  
ATOM      3  C   MET A   1       3.559   2.573  -0.131  1.00 11.42           C  
ATOM      4  O   MET A   1       4.339   2.597  -1.084  1.00 11.42           O  
ATOM      5  CB  MET A   1       2.278   0.728  -1.271  1.00 11.42           C  
ATOM      6  CG  MET A   1       1.422  -0.549  -1.171  1.00 11.42           C  
ATOM      7  SD  MET A   1       2.222  -1.894  -0.255  1.00 11.42           S  
ATOM      8  CE  MET A   1       3.496  -2.406  -1.409  1.00 11.42           C  
ATOM      9 1H   MET A   1       0.599   1.278   0.346  1.00 11.42           H  
ATOM     10 2H   MET A   1       1.430   1.708   1.703  1.00 11.42           H  
ATOM     11 3H   MET A   1       1.207   2.802   0.483  1.00 11.42           H  
ATOM     12  HA  MET A   1       3.092   0.668   0.722  1.00 11.42           H  
ATOM     13 1HB  MET A   1       1.746   1.435  -1.906  1.00 11.42           H  
ATOM     14 2HB  MET A   1       3.201   0.466  -1.784  1.00 11.42           H  
ATOM     15 1HG  MET A   1       0.478  -0.313  -0.681  1.00 11.42           H  
ATOM     16 2HG  MET A   1       1.200  -0.908  -2.176  1.00 11.42           H  
ATOM     17 1HE  MET A   1       4.072  -3.225  -0.982  1.00 11.42           H  
ATOM     18 2HE  MET A   1       3.037  -2.733  -2.344  1.00 11.42           H  
ATOM     19 3HE  MET A   1       4.153  -1.579  -1.613  1.00 11.42           H  
ATOM     20  N   SER A   2       3.529   3.549   0.784  1.00 10.68           N  
ATOM     21  CA  SER A   2       4.356   4.760   0.655  1.00 10.68           C  
ATOM     22  C   SER A   2       5.869   4.518   0.712  1.00 10.68           C  
ATOM     23  O   SER A   2       6.652   5.351   0.264  1.00 10.68           O  
ATOM     24  CB  SER A   2       3.959   5.749   1.733  1.00 10.68           C  
ATOM     25  OG  SER A   2       4.289   5.266   3.006  1.00 10.68           O  
ATOM     26  H   SER A   2       2.921   3.494   1.586  1.00 10.68           H  
ATOM     27  HA  SER A   2       4.135   5.211  -0.315  1.00 10.68           H  
ATOM     28 1HB  SER A   2       4.462   6.702   1.562  1.00 10.68           H  
ATOM     29 2HB  SER A   2       2.889   5.931   1.678  1.00 10.68           H  
ATOM     30  HG  SER A   2       5.240   5.379   3.093  1.00 10.68           H  
ATOM     31  N   LEU A   3       6.273   3.376   1.253  1.00  9.65           N  
ATOM     32  CA  LEU A   3       7.684   3.030   1.358  1.00  9.65           C  
ATOM     33  C   LEU A   3       8.121   2.056   0.269  1.00  9.65           C  
ATOM     34  O   LEU A   3       9.220   1.497   0.324  1.00  9.65           O  
ATOM     35  CB  LEU A   3       7.980   2.451   2.736  1.00  9.65           C  
ATOM     36  CG  LEU A   3       7.693   3.410   3.889  1.00  9.65           C  
ATOM     37  CD1 LEU A   3       7.985   2.716   5.204  1.00  9.65           C  
ATOM     38  CD2 LEU A   3       8.536   4.665   3.715  1.00  9.65           C  
ATOM     39  H   LEU A   3       5.583   2.735   1.607  1.00  9.65           H  
ATOM     40  HA  LEU A   3       8.266   3.942   1.243  1.00  9.65           H  
ATOM     41 1HB  LEU A   3       7.375   1.557   2.876  1.00  9.65           H  
ATOM     42 2HB  LEU A   3       9.033   2.172   2.779  1.00  9.65           H  
ATOM     43  HG  LEU A   3       6.638   3.680   3.883  1.00  9.65           H  
ATOM     44 1HD1 LEU A   3       7.769   3.396   6.028  1.00  9.65           H  
ATOM     45 2HD1 LEU A   3       7.361   1.828   5.293  1.00  9.65           H  
ATOM     46 3HD1 LEU A   3       9.036   2.428   5.238  1.00  9.65           H  
ATOM     47 1HD2 LEU A   3       8.331   5.361   4.529  1.00  9.65           H  
ATOM     48 2HD2 LEU A   3       9.589   4.397   3.725  1.00  9.65           H  
ATOM     49 3HD2 LEU A   3       8.291   5.143   2.761  1.00  9.65           H  
ATOM     50  N   ASP A   4       7.257   1.814  -0.725  1.00  8.41           N  
ATOM     51  CA  ASP A   4       7.581   0.862  -1.784  1.00  8.41           C  
ATOM     52  C   ASP A   4       8.523   1.512  -2.792  1.00  8.41           C  
ATOM     53  O   ASP A   4       8.135   1.864  -3.906  1.00  8.41           O  
ATOM     54  CB  ASP A   4       6.301   0.407  -2.490  1.00  8.41           C  
ATOM     55  CG  ASP A   4       6.464  -0.802  -3.448  1.00  8.41           C  
ATOM     56  OD1 ASP A   4       7.420  -1.526  -3.316  1.00  8.41           O  
ATOM     57  OD2 ASP A   4       5.610  -0.991  -4.290  1.00  8.41           O  
ATOM     58  H   ASP A   4       6.353   2.286  -0.756  1.00  8.41           H  
ATOM     59  HA  ASP A   4       8.080  -0.003  -1.347  1.00  8.41           H  
ATOM     60 1HB  ASP A   4       5.572   0.161  -1.736  1.00  8.41           H  
ATOM     61 2HB  ASP A   4       5.894   1.244  -3.057  1.00  8.41           H  
ATOM     62  N   TYR A   5       9.767   1.681  -2.378  1.00  7.11           N  
ATOM     63  CA  TYR A   5      10.761   2.351  -3.193  1.00  7.11           C  
ATOM     64  C   TYR A   5      11.361   1.427  -4.238  1.00  7.11           C  
ATOM     65  O   TYR A   5      11.527   0.227  -4.012  1.00  7.11           O  
ATOM     66  CB  TYR A   5      11.891   2.915  -2.331  1.00  7.11           C  
ATOM     67  CG  TYR A   5      11.490   4.072  -1.448  1.00  7.11           C  
ATOM     68  CD1 TYR A   5      11.367   3.885  -0.085  1.00  7.11           C  
ATOM     69  CD2 TYR A   5      11.241   5.316  -1.999  1.00  7.11           C  
ATOM     70  CE1 TYR A   5      11.008   4.933   0.727  1.00  7.11           C  
ATOM     71  CE2 TYR A   5      10.876   6.370  -1.182  1.00  7.11           C  
ATOM     72  CZ  TYR A   5      10.763   6.178   0.178  1.00  7.11           C  
ATOM     73  OH  TYR A   5      10.400   7.225   0.995  1.00  7.11           O  
ATOM     74  H   TYR A   5       9.987   1.366  -1.434  1.00  7.11           H  
ATOM     75  HA  TYR A   5      10.277   3.173  -3.721  1.00  7.11           H  
ATOM     76 1HB  TYR A   5      12.281   2.123  -1.692  1.00  7.11           H  
ATOM     77 2HB  TYR A   5      12.709   3.244  -2.976  1.00  7.11           H  
ATOM     78  HD1 TYR A   5      11.558   2.902   0.350  1.00  7.11           H  
ATOM     79  HD2 TYR A   5      11.336   5.464  -3.075  1.00  7.11           H  
ATOM     80  HE1 TYR A   5      10.917   4.780   1.798  1.00  7.11           H  
ATOM     81  HE2 TYR A   5      10.681   7.351  -1.613  1.00  7.11           H  
ATOM     82  HH  TYR A   5      10.141   7.975   0.456  1.00  7.11           H  
ATOM     83  N   GLU A   6      11.730   2.019  -5.363  1.00  5.88           N  
ATOM     84  CA  GLU A   6      12.444   1.331  -6.427  1.00  5.88           C  
ATOM     85  C   GLU A   6      13.916   1.325  -6.064  1.00  5.88           C  
ATOM     86  O   GLU A   6      14.344   2.118  -5.223  1.00  5.88           O  
ATOM     87  CB  GLU A   6      12.227   2.031  -7.770  1.00  5.88           C  
ATOM     88  CG  GLU A   6      10.784   2.021  -8.258  1.00  5.88           C  
ATOM     89  CD  GLU A   6      10.603   2.697  -9.600  1.00  5.88           C  
ATOM     90  OE1 GLU A   6      11.507   3.369 -10.034  1.00  5.88           O  
ATOM     91  OE2 GLU A   6       9.557   2.536 -10.187  1.00  5.88           O  
ATOM     92  H   GLU A   6      11.523   2.999  -5.478  1.00  5.88           H  
ATOM     93  HA  GLU A   6      12.091   0.302  -6.489  1.00  5.88           H  
ATOM     94 1HB  GLU A   6      12.550   3.069  -7.690  1.00  5.88           H  
ATOM     95 2HB  GLU A   6      12.846   1.555  -8.530  1.00  5.88           H  
ATOM     96 1HG  GLU A   6      10.447   0.987  -8.335  1.00  5.88           H  
ATOM     97 2HG  GLU A   6      10.160   2.519  -7.516  1.00  5.88           H  
ATOM     98  N   ASN A   7      14.715   0.470  -6.705  1.00  4.82           N  
ATOM     99  CA  ASN A   7      16.156   0.400  -6.419  1.00  4.82           C  
ATOM    100  C   ASN A   7      16.902   1.585  -7.052  1.00  4.82           C  
ATOM    101  O   ASN A   7      17.686   1.439  -7.990  1.00  4.82           O  
ATOM    102  CB  ASN A   7      16.701  -0.928  -6.926  1.00  4.82           C  
ATOM    103  CG  ASN A   7      18.109  -1.270  -6.467  1.00  4.82           C  
ATOM    104  OD1 ASN A   7      18.607  -0.843  -5.417  1.00  4.82           O  
ATOM    105  ND2 ASN A   7      18.777  -2.075  -7.268  1.00  4.82           N  
ATOM    106  H   ASN A   7      14.316  -0.153  -7.393  1.00  4.82           H  
ATOM    107  HA  ASN A   7      16.302   0.463  -5.339  1.00  4.82           H  
ATOM    108 1HB  ASN A   7      16.034  -1.728  -6.606  1.00  4.82           H  
ATOM    109 2HB  ASN A   7      16.688  -0.918  -8.017  1.00  4.82           H  
ATOM    110 1HD2 ASN A   7      19.712  -2.355  -7.035  1.00  4.82           H  
ATOM    111 2HD2 ASN A   7      18.351  -2.409  -8.109  1.00  4.82           H  
ATOM    112  N   ASP A   8      16.607   2.762  -6.522  1.00  3.97           N  
ATOM    113  CA  ASP A   8      17.112   4.046  -6.963  1.00  3.97           C  
ATOM    114  C   ASP A   8      18.407   4.405  -6.250  1.00  3.97           C  
ATOM    115  O   ASP A   8      18.420   4.680  -5.043  1.00  3.97           O  
ATOM    116  CB  ASP A   8      16.028   5.114  -6.773  1.00  3.97           C  
ATOM    117  CG  ASP A   8      16.397   6.511  -7.297  1.00  3.97           C  
ATOM    118  OD1 ASP A   8      17.571   6.799  -7.475  1.00  3.97           O  
ATOM    119  OD2 ASP A   8      15.491   7.283  -7.518  1.00  3.97           O  
ATOM    120  H   ASP A   8      15.941   2.743  -5.757  1.00  3.97           H  
ATOM    121  HA  ASP A   8      17.326   3.977  -8.030  1.00  3.97           H  
ATOM    122 1HB  ASP A   8      15.116   4.785  -7.280  1.00  3.97           H  
ATOM    123 2HB  ASP A   8      15.787   5.190  -5.711  1.00  3.97           H  
ATOM    124  N   SER A   9      19.502   4.398  -6.997  1.00  3.31           N  
ATOM    125  CA  SER A   9      20.819   4.665  -6.439  1.00  3.31           C  
ATOM    126  C   SER A   9      20.943   6.072  -5.835  1.00  3.31           C  
ATOM    127  O   SER A   9      21.819   6.311  -5.005  1.00  3.31           O  
ATOM    128  CB  SER A   9      21.873   4.449  -7.506  1.00  3.31           C  
ATOM    129  OG  SER A   9      21.770   5.394  -8.534  1.00  3.31           O  
ATOM    130  H   SER A   9      19.412   4.183  -7.981  1.00  3.31           H  
ATOM    131  HA  SER A   9      20.998   3.945  -5.645  1.00  3.31           H  
ATOM    132 1HB  SER A   9      22.863   4.505  -7.052  1.00  3.31           H  
ATOM    133 2HB  SER A   9      21.758   3.449  -7.919  1.00  3.31           H  
ATOM    134  HG  SER A   9      22.049   6.230  -8.151  1.00  3.31           H  
ATOM    135  N   VAL A  10      20.064   7.009  -6.216  1.00  2.79           N  
ATOM    136  CA  VAL A  10      20.142   8.348  -5.638  1.00  2.79           C  
ATOM    137  C   VAL A  10      19.680   8.289  -4.195  1.00  2.79           C  
ATOM    138  O   VAL A  10      20.313   8.858  -3.302  1.00  2.79           O  
ATOM    139  CB  VAL A  10      19.276   9.352  -6.409  1.00  2.79           C  
ATOM    140  CG1 VAL A  10      19.268  10.688  -5.676  1.00  2.79           C  
ATOM    141  CG2 VAL A  10      19.817   9.504  -7.816  1.00  2.79           C  
ATOM    142  H   VAL A  10      19.308   6.790  -6.874  1.00  2.79           H  
ATOM    143  HA  VAL A  10      21.178   8.684  -5.665  1.00  2.79           H  
ATOM    144  HB  VAL A  10      18.246   8.989  -6.451  1.00  2.79           H  
ATOM    145 1HG1 VAL A  10      18.641  11.393  -6.221  1.00  2.79           H  
ATOM    146 2HG1 VAL A  10      18.867  10.546  -4.672  1.00  2.79           H  
ATOM    147 3HG1 VAL A  10      20.283  11.075  -5.612  1.00  2.79           H  
ATOM    148 1HG2 VAL A  10      19.197  10.209  -8.367  1.00  2.79           H  
ATOM    149 2HG2 VAL A  10      20.842   9.867  -7.777  1.00  2.79           H  
ATOM    150 3HG2 VAL A  10      19.789   8.529  -8.310  1.00  2.79           H  
ATOM    151  N   LEU A  11      18.568   7.593  -3.970  1.00  2.39           N  
ATOM    152  CA  LEU A  11      18.028   7.424  -2.632  1.00  2.39           C  
ATOM    153  C   LEU A  11      19.005   6.652  -1.782  1.00  2.39           C  
ATOM    154  O   LEU A  11      19.276   7.023  -0.642  1.00  2.39           O  
ATOM    155  CB  LEU A  11      16.686   6.696  -2.641  1.00  2.39           C  
ATOM    156  CG  LEU A  11      16.075   6.445  -1.250  1.00  2.39           C  
ATOM    157  CD1 LEU A  11      15.835   7.779  -0.545  1.00  2.39           C  
ATOM    158  CD2 LEU A  11      14.781   5.662  -1.402  1.00  2.39           C  
ATOM    159  H   LEU A  11      18.104   7.148  -4.758  1.00  2.39           H  
ATOM    160  HA  LEU A  11      17.887   8.409  -2.189  1.00  2.39           H  
ATOM    161 1HB  LEU A  11      15.976   7.281  -3.224  1.00  2.39           H  
ATOM    162 2HB  LEU A  11      16.818   5.726  -3.135  1.00  2.39           H  
ATOM    163  HG  LEU A  11      16.776   5.867  -0.654  1.00  2.39           H  
ATOM    164 1HD1 LEU A  11      15.417   7.596   0.445  1.00  2.39           H  
ATOM    165 2HD1 LEU A  11      16.783   8.311  -0.445  1.00  2.39           H  
ATOM    166 3HD1 LEU A  11      15.140   8.378  -1.128  1.00  2.39           H  
ATOM    167 1HD2 LEU A  11      14.348   5.469  -0.420  1.00  2.39           H  
ATOM    168 2HD2 LEU A  11      14.080   6.238  -2.002  1.00  2.39           H  
ATOM    169 3HD2 LEU A  11      14.989   4.711  -1.901  1.00  2.39           H  
ATOM    170  N   HIS A  12      19.562   5.577  -2.333  1.00  2.09           N  
ATOM    171  CA  HIS A  12      20.469   4.798  -1.515  1.00  2.09           C  
ATOM    172  C   HIS A  12      21.694   5.616  -1.110  1.00  2.09           C  
ATOM    173  O   HIS A  12      22.061   5.616   0.064  1.00  2.09           O  
ATOM    174  CB  HIS A  12      20.969   3.573  -2.255  1.00  2.09           C  
ATOM    175  CG  HIS A  12      20.002   2.478  -2.488  1.00  2.09           C  
ATOM    176  ND1 HIS A  12      19.333   1.831  -1.468  1.00  2.09           N  
ATOM    177  CD2 HIS A  12      19.639   1.862  -3.632  1.00  2.09           C  
ATOM    178  CE1 HIS A  12      18.586   0.868  -1.990  1.00  2.09           C  
ATOM    179  NE2 HIS A  12      18.766   0.869  -3.296  1.00  2.09           N  
ATOM    180  H   HIS A  12      19.322   5.299  -3.287  1.00  2.09           H  
ATOM    181  HA  HIS A  12      19.960   4.478  -0.608  1.00  2.09           H  
ATOM    182 1HB  HIS A  12      21.329   3.890  -3.229  1.00  2.09           H  
ATOM    183 2HB  HIS A  12      21.814   3.160  -1.711  1.00  2.09           H  
ATOM    184  HD2 HIS A  12      19.985   2.091  -4.636  1.00  2.09           H  
ATOM    185  HE1 HIS A  12      17.949   0.181  -1.435  1.00  2.09           H  
ATOM    186  HE2 HIS A  12      18.355   0.235  -3.983  1.00  2.09           H  
ATOM    187  N   GLU A  13      22.289   6.376  -2.044  1.00  1.87           N  
ATOM    188  CA  GLU A  13      23.462   7.164  -1.672  1.00  1.87           C  
ATOM    189  C   GLU A  13      23.081   8.269  -0.684  1.00  1.87           C  
ATOM    190  O   GLU A  13      23.853   8.571   0.233  1.00  1.87           O  
ATOM    191  CB  GLU A  13      24.179   7.733  -2.908  1.00  1.87           C  
ATOM    192  CG  GLU A  13      24.944   6.680  -3.796  1.00  1.87           C  
ATOM    193  CD  GLU A  13      26.116   5.963  -3.087  1.00  1.87           C  
ATOM    194  OE1 GLU A  13      26.510   6.404  -2.039  1.00  1.87           O  
ATOM    195  OE2 GLU A  13      26.625   4.987  -3.634  1.00  1.87           O  
ATOM    196  H   GLU A  13      21.967   6.384  -3.013  1.00  1.87           H  
ATOM    197  HA  GLU A  13      24.163   6.511  -1.174  1.00  1.87           H  
ATOM    198 1HB  GLU A  13      23.443   8.226  -3.549  1.00  1.87           H  
ATOM    199 2HB  GLU A  13      24.897   8.488  -2.594  1.00  1.87           H  
ATOM    200 1HG  GLU A  13      24.232   5.928  -4.131  1.00  1.87           H  
ATOM    201 2HG  GLU A  13      25.326   7.185  -4.682  1.00  1.87           H  
ATOM    202  N   LYS A  14      21.880   8.847  -0.827  1.00  1.71           N  
ATOM    203  CA  LYS A  14      21.417   9.860   0.114  1.00  1.71           C  
ATOM    204  C   LYS A  14      21.385   9.278   1.513  1.00  1.71           C  
ATOM    205  O   LYS A  14      21.945   9.853   2.449  1.00  1.71           O  
ATOM    206  CB  LYS A  14      20.010  10.340  -0.250  1.00  1.71           C  
ATOM    207  CG  LYS A  14      19.410  11.410   0.670  1.00  1.71           C  
ATOM    208  CD  LYS A  14      17.997  11.790   0.202  1.00  1.71           C  
ATOM    209  CE  LYS A  14      17.399  12.939   1.025  1.00  1.71           C  
ATOM    210  NZ  LYS A  14      17.116  12.536   2.436  1.00  1.71           N  
ATOM    211  H   LYS A  14      21.280   8.600  -1.616  1.00  1.71           H  
ATOM    212  HA  LYS A  14      22.112  10.700   0.104  1.00  1.71           H  
ATOM    213 1HB  LYS A  14      20.013  10.722  -1.271  1.00  1.71           H  
ATOM    214 2HB  LYS A  14      19.331   9.495  -0.230  1.00  1.71           H  
ATOM    215 1HG  LYS A  14      19.352  11.022   1.695  1.00  1.71           H  
ATOM    216 2HG  LYS A  14      20.043  12.297   0.671  1.00  1.71           H  
ATOM    217 1HD  LYS A  14      18.030  12.082  -0.848  1.00  1.71           H  
ATOM    218 2HD  LYS A  14      17.349  10.916   0.295  1.00  1.71           H  
ATOM    219 1HE  LYS A  14      18.099  13.771   1.033  1.00  1.71           H  
ATOM    220 2HE  LYS A  14      16.469  13.260   0.557  1.00  1.71           H  
ATOM    221 1HZ  LYS A  14      16.729  13.307   2.950  1.00  1.71           H  
ATOM    222 2HZ  LYS A  14      16.465  11.771   2.462  1.00  1.71           H  
ATOM    223 3HZ  LYS A  14      17.983  12.240   2.906  1.00  1.71           H  
ATOM    224  N   LEU A  15      20.764   8.105   1.644  1.00  1.61           N  
ATOM    225  CA  LEU A  15      20.627   7.469   2.941  1.00  1.61           C  
ATOM    226  C   LEU A  15      21.996   7.105   3.508  1.00  1.61           C  
ATOM    227  O   LEU A  15      22.242   7.268   4.704  1.00  1.61           O  
ATOM    228  CB  LEU A  15      19.728   6.242   2.802  1.00  1.61           C  
ATOM    229  CG  LEU A  15      18.256   6.575   2.464  1.00  1.61           C  
ATOM    230  CD1 LEU A  15      17.486   5.293   2.197  1.00  1.61           C  
ATOM    231  CD2 LEU A  15      17.655   7.375   3.597  1.00  1.61           C  
ATOM    232  H   LEU A  15      20.343   7.666   0.824  1.00  1.61           H  
ATOM    233  HA  LEU A  15      20.149   8.173   3.621  1.00  1.61           H  
ATOM    234 1HB  LEU A  15      20.121   5.615   1.998  1.00  1.61           H  
ATOM    235 2HB  LEU A  15      19.750   5.677   3.731  1.00  1.61           H  
ATOM    236  HG  LEU A  15      18.222   7.175   1.564  1.00  1.61           H  
ATOM    237 1HD1 LEU A  15      16.454   5.535   1.944  1.00  1.61           H  
ATOM    238 2HD1 LEU A  15      17.950   4.760   1.365  1.00  1.61           H  
ATOM    239 3HD1 LEU A  15      17.504   4.665   3.085  1.00  1.61           H  
ATOM    240 1HD2 LEU A  15      16.623   7.629   3.357  1.00  1.61           H  
ATOM    241 2HD2 LEU A  15      17.681   6.790   4.514  1.00  1.61           H  
ATOM    242 3HD2 LEU A  15      18.230   8.295   3.738  1.00  1.61           H  
ATOM    243  N   ILE A  16      22.920   6.667   2.652  1.00  1.57           N  
ATOM    244  CA  ILE A  16      24.256   6.351   3.125  1.00  1.57           C  
ATOM    245  C   ILE A  16      24.907   7.596   3.693  1.00  1.57           C  
ATOM    246  O   ILE A  16      25.504   7.551   4.766  1.00  1.57           O  
ATOM    247  CB  ILE A  16      25.133   5.762   2.010  1.00  1.57           C  
ATOM    248  CG1 ILE A  16      24.642   4.384   1.613  1.00  1.57           C  
ATOM    249  CG2 ILE A  16      26.569   5.699   2.459  1.00  1.57           C  
ATOM    250  CD1 ILE A  16      25.257   3.900   0.338  1.00  1.57           C  
ATOM    251  H   ILE A  16      22.682   6.526   1.668  1.00  1.57           H  
ATOM    252  HA  ILE A  16      24.175   5.612   3.921  1.00  1.57           H  
ATOM    253  HB  ILE A  16      25.066   6.398   1.127  1.00  1.57           H  
ATOM    254 1HG1 ILE A  16      24.902   3.682   2.402  1.00  1.57           H  
ATOM    255 2HG1 ILE A  16      23.568   4.396   1.507  1.00  1.57           H  
ATOM    256 1HG2 ILE A  16      27.188   5.297   1.656  1.00  1.57           H  
ATOM    257 2HG2 ILE A  16      26.892   6.694   2.702  1.00  1.57           H  
ATOM    258 3HG2 ILE A  16      26.648   5.067   3.330  1.00  1.57           H  
ATOM    259 1HD1 ILE A  16      24.889   2.901   0.104  1.00  1.57           H  
ATOM    260 2HD1 ILE A  16      25.001   4.570  -0.466  1.00  1.57           H  
ATOM    261 3HD1 ILE A  16      26.334   3.873   0.445  1.00  1.57           H  
ATOM    262  N   ALA A  17      24.791   8.719   2.981  1.00  1.56           N  
ATOM    263  CA  ALA A  17      25.369   9.966   3.457  1.00  1.56           C  
ATOM    264  C   ALA A  17      24.769  10.392   4.801  1.00  1.56           C  
ATOM    265  O   ALA A  17      25.497  10.860   5.685  1.00  1.56           O  
ATOM    266  CB  ALA A  17      25.146  11.054   2.424  1.00  1.56           C  
ATOM    267  H   ALA A  17      24.301   8.699   2.085  1.00  1.56           H  
ATOM    268  HA  ALA A  17      26.436   9.816   3.588  1.00  1.56           H  
ATOM    269 1HB  ALA A  17      25.604  11.978   2.767  1.00  1.56           H  
ATOM    270 2HB  ALA A  17      25.593  10.750   1.478  1.00  1.56           H  
ATOM    271 3HB  ALA A  17      24.078  11.207   2.284  1.00  1.56           H  
ATOM    272  N   GLU A  18      23.456  10.191   4.987  1.00  1.59           N  
ATOM    273  CA  GLU A  18      22.805  10.555   6.250  1.00  1.59           C  
ATOM    274  C   GLU A  18      23.396   9.744   7.399  1.00  1.59           C  
ATOM    275  O   GLU A  18      23.548  10.237   8.526  1.00  1.59           O  
ATOM    276  CB  GLU A  18      21.286  10.342   6.174  1.00  1.59           C  
ATOM    277  CG  GLU A  18      20.554  11.327   5.258  1.00  1.59           C  
ATOM    278  CD  GLU A  18      19.066  11.081   5.136  1.00  1.59           C  
ATOM    279  OE1 GLU A  18      18.569  10.128   5.689  1.00  1.59           O  
ATOM    280  OE2 GLU A  18      18.419  11.866   4.461  1.00  1.59           O  
ATOM    281  H   GLU A  18      22.898   9.816   4.216  1.00  1.59           H  
ATOM    282  HA  GLU A  18      22.996  11.610   6.444  1.00  1.59           H  
ATOM    283 1HB  GLU A  18      21.078   9.335   5.819  1.00  1.59           H  
ATOM    284 2HB  GLU A  18      20.858  10.431   7.172  1.00  1.59           H  
ATOM    285 1HG  GLU A  18      20.709  12.333   5.641  1.00  1.59           H  
ATOM    286 2HG  GLU A  18      21.003  11.279   4.274  1.00  1.59           H  
ATOM    287  N   VAL A  19      23.726   8.487   7.115  1.00  1.69           N  
ATOM    288  CA  VAL A  19      24.339   7.611   8.098  1.00  1.69           C  
ATOM    289  C   VAL A  19      25.798   7.979   8.358  1.00  1.69           C  
ATOM    290  O   VAL A  19      26.216   8.096   9.504  1.00  1.69           O  
ATOM    291  CB  VAL A  19      24.242   6.149   7.644  1.00  1.69           C  
ATOM    292  CG1 VAL A  19      25.033   5.268   8.576  1.00  1.69           C  
ATOM    293  CG2 VAL A  19      22.784   5.726   7.631  1.00  1.69           C  
ATOM    294  H   VAL A  19      23.522   8.126   6.179  1.00  1.69           H  
ATOM    295  HA  VAL A  19      23.786   7.714   9.032  1.00  1.69           H  
ATOM    296  HB  VAL A  19      24.663   6.051   6.643  1.00  1.69           H  
ATOM    297 1HG1 VAL A  19      24.959   4.237   8.239  1.00  1.69           H  
ATOM    298 2HG1 VAL A  19      26.075   5.584   8.566  1.00  1.69           H  
ATOM    299 3HG1 VAL A  19      24.628   5.355   9.582  1.00  1.69           H  
ATOM    300 1HG2 VAL A  19      22.706   4.691   7.301  1.00  1.69           H  
ATOM    301 2HG2 VAL A  19      22.369   5.822   8.632  1.00  1.69           H  
ATOM    302 3HG2 VAL A  19      22.229   6.362   6.953  1.00  1.69           H  
ATOM    303  N   LEU A  20      26.569   8.218   7.296  1.00  1.93           N  
ATOM    304  CA  LEU A  20      27.986   8.574   7.411  1.00  1.93           C  
ATOM    305  C   LEU A  20      28.194   9.870   8.158  1.00  1.93           C  
ATOM    306  O   LEU A  20      29.185  10.048   8.863  1.00  1.93           O  
ATOM    307  CB  LEU A  20      28.611   8.687   6.036  1.00  1.93           C  
ATOM    308  CG  LEU A  20      28.788   7.402   5.310  1.00  1.93           C  
ATOM    309  CD1 LEU A  20      29.213   7.694   3.926  1.00  1.93           C  
ATOM    310  CD2 LEU A  20      29.837   6.602   6.018  1.00  1.93           C  
ATOM    311  H   LEU A  20      26.159   8.127   6.368  1.00  1.93           H  
ATOM    312  HA  LEU A  20      28.490   7.777   7.955  1.00  1.93           H  
ATOM    313 1HB  LEU A  20      27.977   9.328   5.428  1.00  1.93           H  
ATOM    314 2HB  LEU A  20      29.586   9.158   6.133  1.00  1.93           H  
ATOM    315  HG  LEU A  20      27.852   6.849   5.287  1.00  1.93           H  
ATOM    316 1HD1 LEU A  20      29.364   6.759   3.385  1.00  1.93           H  
ATOM    317 2HD1 LEU A  20      28.452   8.288   3.428  1.00  1.93           H  
ATOM    318 3HD1 LEU A  20      30.131   8.249   3.963  1.00  1.93           H  
ATOM    319 1HD2 LEU A  20      29.986   5.682   5.492  1.00  1.93           H  
ATOM    320 2HD2 LEU A  20      30.766   7.163   6.028  1.00  1.93           H  
ATOM    321 3HD2 LEU A  20      29.518   6.404   7.040  1.00  1.93           H  
ATOM    322  N   ALA A  21      27.232  10.770   8.042  1.00  2.46           N  
ATOM    323  CA  ALA A  21      27.250  12.056   8.714  1.00  2.46           C  
ATOM    324  C   ALA A  21      27.313  11.904  10.235  1.00  2.46           C  
ATOM    325  O   ALA A  21      27.659  12.852  10.936  1.00  2.46           O  
ATOM    326  CB  ALA A  21      26.021  12.850   8.338  1.00  2.46           C  
ATOM    327  H   ALA A  21      26.451  10.580   7.412  1.00  2.46           H  
ATOM    328  HA  ALA A  21      28.143  12.590   8.388  1.00  2.46           H  
ATOM    329 1HB  ALA A  21      26.055  13.825   8.823  1.00  2.46           H  
ATOM    330 2HB  ALA A  21      25.988  12.980   7.258  1.00  2.46           H  
ATOM    331 3HB  ALA A  21      25.133  12.312   8.664  1.00  2.46           H  
ATOM    332  N   GLN A  22      26.937  10.728  10.754  1.00  3.43           N  
ATOM    333  CA  GLN A  22      26.911  10.501  12.187  1.00  3.43           C  
ATOM    334  C   GLN A  22      28.258   9.949  12.696  1.00  3.43           C  
ATOM    335  O   GLN A  22      28.416   9.687  13.892  1.00  3.43           O  
ATOM    336  CB  GLN A  22      25.823   9.480  12.522  1.00  3.43           C  
ATOM    337  CG  GLN A  22      24.436   9.800  11.943  1.00  3.43           C  
ATOM    338  CD  GLN A  22      23.893  11.169  12.239  1.00  3.43           C  
ATOM    339  OE1 GLN A  22      23.871  11.647  13.380  1.00  3.43           O  
ATOM    340  NE2 GLN A  22      23.415  11.820  11.169  1.00  3.43           N  
ATOM    341  H   GLN A  22      26.668   9.955  10.148  1.00  3.43           H  
ATOM    342  HA  GLN A  22      26.708  11.443  12.690  1.00  3.43           H  
ATOM    343 1HB  GLN A  22      26.126   8.506  12.132  1.00  3.43           H  
ATOM    344 2HB  GLN A  22      25.732   9.385  13.603  1.00  3.43           H  
ATOM    345 1HG  GLN A  22      24.504   9.702  10.859  1.00  3.43           H  
ATOM    346 2HG  GLN A  22      23.729   9.068  12.329  1.00  3.43           H  
ATOM    347 1HE2 GLN A  22      23.025  12.735  11.267  1.00  3.43           H  
ATOM    348 2HE2 GLN A  22      23.442  11.364  10.241  1.00  3.43           H  
ATOM    349  N   TYR A  23      29.218   9.750  11.788  1.00  4.88           N  
ATOM    350  CA  TYR A  23      30.516   9.167  12.120  1.00  4.88           C  
ATOM    351  C   TYR A  23      31.669  10.177  12.018  1.00  4.88           C  
ATOM    352  O   TYR A  23      31.562  11.152  11.282  1.00  4.88           O  
ATOM    353  CB  TYR A  23      30.781   7.975  11.203  1.00  4.88           C  
ATOM    354  CG  TYR A  23      29.906   6.830  11.507  1.00  4.88           C  
ATOM    355  CD1 TYR A  23      28.649   6.795  10.985  1.00  4.88           C  
ATOM    356  CD2 TYR A  23      30.356   5.816  12.324  1.00  4.88           C  
ATOM    357  CE1 TYR A  23      27.804   5.756  11.280  1.00  4.88           C  
ATOM    358  CE2 TYR A  23      29.523   4.761  12.622  1.00  4.88           C  
ATOM    359  CZ  TYR A  23      28.243   4.732  12.107  1.00  4.88           C  
ATOM    360  OH  TYR A  23      27.397   3.691  12.416  1.00  4.88           O  
ATOM    361  H   TYR A  23      29.048   9.993  10.812  1.00  4.88           H  
ATOM    362  HA  TYR A  23      30.436   8.794  13.127  1.00  4.88           H  
ATOM    363 1HB  TYR A  23      30.615   8.265  10.164  1.00  4.88           H  
ATOM    364 2HB  TYR A  23      31.811   7.656  11.288  1.00  4.88           H  
ATOM    365  HD1 TYR A  23      28.326   7.606  10.352  1.00  4.88           H  
ATOM    366  HD2 TYR A  23      31.364   5.852  12.734  1.00  4.88           H  
ATOM    367  HE1 TYR A  23      26.800   5.742  10.874  1.00  4.88           H  
ATOM    368  HE2 TYR A  23      29.869   3.957  13.271  1.00  4.88           H  
ATOM    369  HH  TYR A  23      26.533   3.856  12.028  1.00  4.88           H  
ATOM    370  N   PRO A  24      32.764   9.992  12.780  1.00  6.41           N  
ATOM    371  CA  PRO A  24      33.996  10.755  12.678  1.00  6.41           C  
ATOM    372  C   PRO A  24      34.524  10.595  11.268  1.00  6.41           C  
ATOM    373  O   PRO A  24      34.316   9.546  10.657  1.00  6.41           O  
ATOM    374  CB  PRO A  24      34.916  10.073  13.700  1.00  6.41           C  
ATOM    375  CG  PRO A  24      33.974   9.444  14.699  1.00  6.41           C  
ATOM    376  CD  PRO A  24      32.763   9.013  13.897  1.00  6.41           C  
ATOM    377  HA  PRO A  24      33.809  11.809  12.921  1.00  6.41           H  
ATOM    378 1HB  PRO A  24      35.555   9.337  13.196  1.00  6.41           H  
ATOM    379 2HB  PRO A  24      35.583  10.818  14.158  1.00  6.41           H  
ATOM    380 1HG  PRO A  24      34.470   8.599  15.198  1.00  6.41           H  
ATOM    381 2HG  PRO A  24      33.723  10.171  15.484  1.00  6.41           H  
ATOM    382 1HD  PRO A  24      32.868   7.982  13.533  1.00  6.41           H  
ATOM    383 2HD  PRO A  24      31.899   9.147  14.563  1.00  6.41           H  
ATOM    384  N   ASP A  25      35.243  11.602  10.769  1.00  7.36           N  
ATOM    385  CA  ASP A  25      35.764  11.545   9.403  1.00  7.36           C  
ATOM    386  C   ASP A  25      36.611  10.306   9.129  1.00  7.36           C  
ATOM    387  O   ASP A  25      36.512   9.717   8.056  1.00  7.36           O  
ATOM    388  CB  ASP A  25      36.640  12.770   9.117  1.00  7.36           C  
ATOM    389  CG  ASP A  25      35.880  14.093   8.961  1.00  7.36           C  
ATOM    390  OD1 ASP A  25      34.686  14.076   8.800  1.00  7.36           O  
ATOM    391  OD2 ASP A  25      36.521  15.115   9.009  1.00  7.36           O  
ATOM    392  H   ASP A  25      35.393  12.433  11.323  1.00  7.36           H  
ATOM    393  HA  ASP A  25      34.919  11.545   8.718  1.00  7.36           H  
ATOM    394 1HB  ASP A  25      37.363  12.887   9.922  1.00  7.36           H  
ATOM    395 2HB  ASP A  25      37.208  12.592   8.204  1.00  7.36           H  
ATOM    396  N   LYS A  26      37.426   9.876  10.088  1.00  7.21           N  
ATOM    397  CA  LYS A  26      38.255   8.700   9.835  1.00  7.21           C  
ATOM    398  C   LYS A  26      37.380   7.481   9.533  1.00  7.21           C  
ATOM    399  O   LYS A  26      37.582   6.773   8.536  1.00  7.21           O  
ATOM    400  CB  LYS A  26      39.165   8.425  11.035  1.00  7.21           C  
ATOM    401  CG  LYS A  26      40.096   7.230  10.876  1.00  7.21           C  
ATOM    402  CD  LYS A  26      41.016   7.078  12.090  1.00  7.21           C  
ATOM    403  CE  LYS A  26      41.930   5.869  11.957  1.00  7.21           C  
ATOM    404  NZ  LYS A  26      42.830   5.725  13.135  1.00  7.21           N  
ATOM    405  H   LYS A  26      37.475  10.367  10.969  1.00  7.21           H  
ATOM    406  HA  LYS A  26      38.875   8.893   8.959  1.00  7.21           H  
ATOM    407 1HB  LYS A  26      39.780   9.304  11.230  1.00  7.21           H  
ATOM    408 2HB  LYS A  26      38.555   8.252  11.921  1.00  7.21           H  
ATOM    409 1HG  LYS A  26      39.500   6.322  10.767  1.00  7.21           H  
ATOM    410 2HG  LYS A  26      40.702   7.356   9.979  1.00  7.21           H  
ATOM    411 1HD  LYS A  26      41.629   7.974  12.197  1.00  7.21           H  
ATOM    412 2HD  LYS A  26      40.412   6.965  12.991  1.00  7.21           H  
ATOM    413 1HE  LYS A  26      41.322   4.970  11.864  1.00  7.21           H  
ATOM    414 2HE  LYS A  26      42.539   5.978  11.059  1.00  7.21           H  
ATOM    415 1HZ  LYS A  26      43.421   4.915  13.012  1.00  7.21           H  
ATOM    416 2HZ  LYS A  26      43.406   6.551  13.221  1.00  7.21           H  
ATOM    417 3HZ  LYS A  26      42.276   5.612  13.971  1.00  7.21           H  
ATOM    418  N   ALA A  27      36.399   7.245  10.404  1.00  6.06           N  
ATOM    419  CA  ALA A  27      35.494   6.124  10.227  1.00  6.06           C  
ATOM    420  C   ALA A  27      34.693   6.281   8.952  1.00  6.06           C  
ATOM    421  O   ALA A  27      34.491   5.307   8.222  1.00  6.06           O  
ATOM    422  CB  ALA A  27      34.548   6.026  11.406  1.00  6.06           C  
ATOM    423  H   ALA A  27      36.272   7.866  11.186  1.00  6.06           H  
ATOM    424  HA  ALA A  27      36.083   5.214  10.153  1.00  6.06           H  
ATOM    425 1HB  ALA A  27      33.877   5.179  11.270  1.00  6.06           H  
ATOM    426 2HB  ALA A  27      35.122   5.896  12.321  1.00  6.06           H  
ATOM    427 3HB  ALA A  27      33.974   6.942  11.468  1.00  6.06           H  
ATOM    428  N   ALA A  28      34.258   7.505   8.656  1.00  4.60           N  
ATOM    429  CA  ALA A  28      33.464   7.730   7.466  1.00  4.60           C  
ATOM    430  C   ALA A  28      34.249   7.365   6.218  1.00  4.60           C  
ATOM    431  O   ALA A  28      33.725   6.715   5.316  1.00  4.60           O  
ATOM    432  CB  ALA A  28      33.018   9.176   7.393  1.00  4.60           C  
ATOM    433  H   ALA A  28      34.455   8.286   9.285  1.00  4.60           H  
ATOM    434  HA  ALA A  28      32.587   7.090   7.523  1.00  4.60           H  
ATOM    435 1HB  ALA A  28      32.402   9.324   6.511  1.00  4.60           H  
ATOM    436 2HB  ALA A  28      32.441   9.427   8.290  1.00  4.60           H  
ATOM    437 3HB  ALA A  28      33.894   9.816   7.339  1.00  4.60           H  
ATOM    438  N   LYS A  29      35.534   7.720   6.180  1.00  3.44           N  
ATOM    439  CA  LYS A  29      36.341   7.409   5.006  1.00  3.44           C  
ATOM    440  C   LYS A  29      36.450   5.907   4.804  1.00  3.44           C  
ATOM    441  O   LYS A  29      36.444   5.423   3.671  1.00  3.44           O  
ATOM    442  CB  LYS A  29      37.724   8.045   5.122  1.00  3.44           C  
ATOM    443  CG  LYS A  29      37.725   9.569   4.963  1.00  3.44           C  
ATOM    444  CD  LYS A  29      39.115  10.152   5.146  1.00  3.44           C  
ATOM    445  CE  LYS A  29      39.099  11.668   5.013  1.00  3.44           C  
ATOM    446  NZ  LYS A  29      40.451  12.259   5.222  1.00  3.44           N  
ATOM    447  H   LYS A  29      35.943   8.254   6.950  1.00  3.44           H  
ATOM    448  HA  LYS A  29      35.847   7.826   4.132  1.00  3.44           H  
ATOM    449 1HB  LYS A  29      38.140   7.819   6.107  1.00  3.44           H  
ATOM    450 2HB  LYS A  29      38.390   7.617   4.375  1.00  3.44           H  
ATOM    451 1HG  LYS A  29      37.366   9.823   3.967  1.00  3.44           H  
ATOM    452 2HG  LYS A  29      37.054  10.011   5.688  1.00  3.44           H  
ATOM    453 1HD  LYS A  29      39.482   9.888   6.140  1.00  3.44           H  
ATOM    454 2HD  LYS A  29      39.791   9.733   4.402  1.00  3.44           H  
ATOM    455 1HE  LYS A  29      38.746  11.935   4.019  1.00  3.44           H  
ATOM    456 2HE  LYS A  29      38.412  12.082   5.755  1.00  3.44           H  
ATOM    457 1HZ  LYS A  29      40.399  13.264   5.128  1.00  3.44           H  
ATOM    458 2HZ  LYS A  29      40.780  12.025   6.149  1.00  3.44           H  
ATOM    459 3HZ  LYS A  29      41.091  11.890   4.534  1.00  3.44           H  
ATOM    460  N   ARG A  30      36.550   5.156   5.899  1.00  2.77           N  
ATOM    461  CA  ARG A  30      36.605   3.706   5.775  1.00  2.77           C  
ATOM    462  C   ARG A  30      35.252   3.139   5.339  1.00  2.77           C  
ATOM    463  O   ARG A  30      35.159   2.322   4.425  1.00  2.77           O  
ATOM    464  CB  ARG A  30      37.016   3.071   7.094  1.00  2.77           C  
ATOM    465  CG  ARG A  30      37.075   1.546   7.073  1.00  2.77           C  
ATOM    466  CD  ARG A  30      38.098   1.040   6.114  1.00  2.77           C  
ATOM    467  NE  ARG A  30      38.116  -0.415   6.053  1.00  2.77           N  
ATOM    468  CZ  ARG A  30      38.866  -1.218   6.838  1.00  2.77           C  
ATOM    469  NH1 ARG A  30      39.675  -0.703   7.743  1.00  2.77           N  
ATOM    470  NH2 ARG A  30      38.785  -2.528   6.692  1.00  2.77           N  
ATOM    471  H   ARG A  30      36.597   5.603   6.820  1.00  2.77           H  
ATOM    472  HA  ARG A  30      37.346   3.454   5.019  1.00  2.77           H  
ATOM    473 1HB  ARG A  30      37.994   3.446   7.388  1.00  2.77           H  
ATOM    474 2HB  ARG A  30      36.307   3.367   7.872  1.00  2.77           H  
ATOM    475 1HG  ARG A  30      37.324   1.178   8.067  1.00  2.77           H  
ATOM    476 2HG  ARG A  30      36.102   1.153   6.776  1.00  2.77           H  
ATOM    477 1HD  ARG A  30      37.871   1.415   5.115  1.00  2.77           H  
ATOM    478 2HD  ARG A  30      39.087   1.382   6.415  1.00  2.77           H  
ATOM    479  HE  ARG A  30      37.500  -0.862   5.368  1.00  2.77           H  
ATOM    480 1HH1 ARG A  30      39.738   0.299   7.853  1.00  2.77           H  
ATOM    481 2HH1 ARG A  30      40.233  -1.311   8.325  1.00  2.77           H  
ATOM    482 1HH2 ARG A  30      38.161  -2.919   5.994  1.00  2.77           H  
ATOM    483 2HH2 ARG A  30      39.339  -3.135   7.273  1.00  2.77           H  
ATOM    484  N   ARG A  31      34.178   3.620   5.951  1.00  2.48           N  
ATOM    485  CA  ARG A  31      32.840   3.123   5.650  1.00  2.48           C  
ATOM    486  C   ARG A  31      32.461   3.350   4.189  1.00  2.48           C  
ATOM    487  O   ARG A  31      31.887   2.465   3.548  1.00  2.48           O  
ATOM    488  CB  ARG A  31      31.835   3.781   6.568  1.00  2.48           C  
ATOM    489  CG  ARG A  31      31.900   3.316   8.021  1.00  2.48           C  
ATOM    490  CD  ARG A  31      31.007   4.108   8.918  1.00  2.48           C  
ATOM    491  NE  ARG A  31      29.594   3.933   8.605  1.00  2.48           N  
ATOM    492  CZ  ARG A  31      28.837   2.913   9.047  1.00  2.48           C  
ATOM    493  NH1 ARG A  31      29.372   1.977   9.797  1.00  2.48           N  
ATOM    494  NH2 ARG A  31      27.558   2.847   8.735  1.00  2.48           N  
ATOM    495  H   ARG A  31      34.290   4.325   6.679  1.00  2.48           H  
ATOM    496  HA  ARG A  31      32.827   2.052   5.845  1.00  2.48           H  
ATOM    497 1HB  ARG A  31      32.016   4.848   6.564  1.00  2.48           H  
ATOM    498 2HB  ARG A  31      30.840   3.603   6.204  1.00  2.48           H  
ATOM    499 1HG  ARG A  31      31.587   2.276   8.071  1.00  2.48           H  
ATOM    500 2HG  ARG A  31      32.921   3.397   8.387  1.00  2.48           H  
ATOM    501 1HD  ARG A  31      31.166   3.800   9.950  1.00  2.48           H  
ATOM    502 2HD  ARG A  31      31.248   5.168   8.822  1.00  2.48           H  
ATOM    503  HE  ARG A  31      29.147   4.635   8.035  1.00  2.48           H  
ATOM    504 1HH1 ARG A  31      30.350   2.024  10.043  1.00  2.48           H  
ATOM    505 2HH1 ARG A  31      28.804   1.214  10.134  1.00  2.48           H  
ATOM    506 1HH2 ARG A  31      27.134   3.573   8.174  1.00  2.48           H  
ATOM    507 2HH2 ARG A  31      26.996   2.078   9.072  1.00  2.48           H  
ATOM    508  N   LYS A  32      32.878   4.478   3.619  1.00  2.41           N  
ATOM    509  CA  LYS A  32      32.595   4.791   2.222  1.00  2.41           C  
ATOM    510  C   LYS A  32      33.159   3.751   1.249  1.00  2.41           C  
ATOM    511  O   LYS A  32      32.664   3.620   0.129  1.00  2.41           O  
ATOM    512  CB  LYS A  32      33.148   6.170   1.850  1.00  2.41           C  
ATOM    513  CG  LYS A  32      32.393   7.348   2.437  1.00  2.41           C  
ATOM    514  CD  LYS A  32      33.055   8.668   2.088  1.00  2.41           C  
ATOM    515  CE  LYS A  32      32.310   9.847   2.700  1.00  2.41           C  
ATOM    516  NZ  LYS A  32      32.956  11.148   2.360  1.00  2.41           N  
ATOM    517  H   LYS A  32      33.360   5.177   4.191  1.00  2.41           H  
ATOM    518  HA  LYS A  32      31.510   4.811   2.096  1.00  2.41           H  
ATOM    519 1HB  LYS A  32      34.184   6.239   2.203  1.00  2.41           H  
ATOM    520 2HB  LYS A  32      33.165   6.279   0.767  1.00  2.41           H  
ATOM    521 1HG  LYS A  32      31.398   7.355   2.005  1.00  2.41           H  
ATOM    522 2HG  LYS A  32      32.301   7.248   3.504  1.00  2.41           H  
ATOM    523 1HD  LYS A  32      34.080   8.663   2.465  1.00  2.41           H  
ATOM    524 2HD  LYS A  32      33.085   8.786   1.006  1.00  2.41           H  
ATOM    525 1HE  LYS A  32      31.287   9.852   2.330  1.00  2.41           H  
ATOM    526 2HE  LYS A  32      32.293   9.733   3.787  1.00  2.41           H  
ATOM    527 1HZ  LYS A  32      32.434  11.904   2.781  1.00  2.41           H  
ATOM    528 2HZ  LYS A  32      33.903  11.156   2.710  1.00  2.41           H  
ATOM    529 3HZ  LYS A  32      32.967  11.266   1.356  1.00  2.41           H  
ATOM    530  N   LYS A  33      34.188   3.003   1.665  1.00  2.44           N  
ATOM    531  CA  LYS A  33      34.812   2.014   0.801  1.00  2.44           C  
ATOM    532  C   LYS A  33      34.036   0.701   0.796  1.00  2.44           C  
ATOM    533  O   LYS A  33      34.300  -0.177  -0.030  1.00  2.44           O  
ATOM    534  CB  LYS A  33      36.249   1.750   1.255  1.00  2.44           C  
ATOM    535  CG  LYS A  33      37.171   2.952   1.115  1.00  2.44           C  
ATOM    536  CD  LYS A  33      38.582   2.643   1.597  1.00  2.44           C  
ATOM    537  CE  LYS A  33      39.493   3.860   1.444  1.00  2.44           C  
ATOM    538  NZ  LYS A  33      40.879   3.581   1.910  1.00  2.44           N  
ATOM    539  H   LYS A  33      34.546   3.097   2.615  1.00  2.44           H  
ATOM    540  HA  LYS A  33      34.829   2.402  -0.216  1.00  2.44           H  
ATOM    541 1HB  LYS A  33      36.246   1.440   2.303  1.00  2.44           H  
ATOM    542 2HB  LYS A  33      36.667   0.928   0.677  1.00  2.44           H  
ATOM    543 1HG  LYS A  33      37.207   3.263   0.073  1.00  2.44           H  
ATOM    544 2HG  LYS A  33      36.769   3.773   1.709  1.00  2.44           H  
ATOM    545 1HD  LYS A  33      38.545   2.355   2.650  1.00  2.44           H  
ATOM    546 2HD  LYS A  33      38.993   1.813   1.024  1.00  2.44           H  
ATOM    547 1HE  LYS A  33      39.524   4.151   0.395  1.00  2.44           H  
ATOM    548 2HE  LYS A  33      39.082   4.688   2.029  1.00  2.44           H  
ATOM    549 1HZ  LYS A  33      41.449   4.408   1.792  1.00  2.44           H  
ATOM    550 2HZ  LYS A  33      40.859   3.323   2.884  1.00  2.44           H  
ATOM    551 3HZ  LYS A  33      41.270   2.824   1.368  1.00  2.44           H  
ATOM    552  N   HIS A  34      33.090   0.553   1.726  1.00  2.48           N  
ATOM    553  CA  HIS A  34      32.337  -0.685   1.833  1.00  2.48           C  
ATOM    554  C   HIS A  34      30.827  -0.478   1.659  1.00  2.48           C  
ATOM    555  O   HIS A  34      30.107  -1.415   1.317  1.00  2.48           O  
ATOM    556  CB  HIS A  34      32.623  -1.323   3.191  1.00  2.48           C  
ATOM    557  CG  HIS A  34      34.087  -1.583   3.411  1.00  2.48           C  
ATOM    558  ND1 HIS A  34      34.812  -2.478   2.651  1.00  2.48           N  
ATOM    559  CD2 HIS A  34      34.958  -1.049   4.297  1.00  2.48           C  
ATOM    560  CE1 HIS A  34      36.064  -2.486   3.061  1.00  2.48           C  
ATOM    561  NE2 HIS A  34      36.182  -1.629   4.064  1.00  2.48           N  
ATOM    562  H   HIS A  34      32.890   1.306   2.375  1.00  2.48           H  
ATOM    563  HA  HIS A  34      32.663  -1.377   1.058  1.00  2.48           H  
ATOM    564 1HB  HIS A  34      32.267  -0.656   3.982  1.00  2.48           H  
ATOM    565 2HB  HIS A  34      32.085  -2.260   3.285  1.00  2.48           H  
ATOM    566  HD1 HIS A  34      34.472  -3.006   1.872  1.00  2.48           H  
ATOM    567  HD2 HIS A  34      34.847  -0.303   5.085  1.00  2.48           H  
ATOM    568  HE1 HIS A  34      36.798  -3.134   2.582  1.00  2.48           H  
ATOM    569  N   LEU A  35      30.348   0.752   1.864  1.00  2.54           N  
ATOM    570  CA  LEU A  35      28.913   1.026   1.766  1.00  2.54           C  
ATOM    571  C   LEU A  35      28.458   1.470   0.377  1.00  2.54           C  
ATOM    572  O   LEU A  35      27.263   1.611   0.145  1.00  2.54           O  
ATOM    573  CB  LEU A  35      28.499   2.137   2.737  1.00  2.54           C  
ATOM    574  CG  LEU A  35      28.694   1.893   4.219  1.00  2.54           C  
ATOM    575  CD1 LEU A  35      28.293   3.144   4.950  1.00  2.54           C  
ATOM    576  CD2 LEU A  35      27.881   0.717   4.666  1.00  2.54           C  
ATOM    577  H   LEU A  35      30.975   1.493   2.169  1.00  2.54           H  
ATOM    578  HA  LEU A  35      28.376   0.114   2.023  1.00  2.54           H  
ATOM    579 1HB  LEU A  35      29.076   3.030   2.488  1.00  2.54           H  
ATOM    580 2HB  LEU A  35      27.445   2.360   2.575  1.00  2.54           H  
ATOM    581  HG  LEU A  35      29.736   1.698   4.424  1.00  2.54           H  
ATOM    582 1HD1 LEU A  35      28.442   3.008   6.009  1.00  2.54           H  
ATOM    583 2HD1 LEU A  35      28.902   3.962   4.591  1.00  2.54           H  
ATOM    584 3HD1 LEU A  35      27.248   3.354   4.756  1.00  2.54           H  
ATOM    585 1HD2 LEU A  35      28.030   0.561   5.736  1.00  2.54           H  
ATOM    586 2HD2 LEU A  35      26.826   0.907   4.470  1.00  2.54           H  
ATOM    587 3HD2 LEU A  35      28.199  -0.172   4.120  1.00  2.54           H  
ATOM    588  N   SER A  36      29.393   1.674  -0.545  1.00  2.67           N  
ATOM    589  CA  SER A  36      29.071   2.195  -1.878  1.00  2.67           C  
ATOM    590  C   SER A  36      28.020   1.352  -2.596  1.00  2.67           C  
ATOM    591  O   SER A  36      28.067   0.120  -2.560  1.00  2.67           O  
ATOM    592  CB  SER A  36      30.336   2.254  -2.714  1.00  2.67           C  
ATOM    593  OG  SER A  36      30.055   2.673  -4.022  1.00  2.67           O  
ATOM    594  H   SER A  36      30.358   1.498  -0.303  1.00  2.67           H  
ATOM    595  HA  SER A  36      28.675   3.207  -1.765  1.00  2.67           H  
ATOM    596 1HB  SER A  36      31.051   2.938  -2.251  1.00  2.67           H  
ATOM    597 2HB  SER A  36      30.795   1.268  -2.737  1.00  2.67           H  
ATOM    598  HG  SER A  36      29.301   2.137  -4.316  1.00  2.67           H  
ATOM    599  N   VAL A  37      27.079   2.017  -3.274  1.00  2.88           N  
ATOM    600  CA  VAL A  37      26.008   1.309  -3.977  1.00  2.88           C  
ATOM    601  C   VAL A  37      26.490   0.540  -5.206  1.00  2.88           C  
ATOM    602  O   VAL A  37      27.228   1.061  -6.045  1.00  2.88           O  
ATOM    603  CB  VAL A  37      24.908   2.298  -4.389  1.00  2.88           C  
ATOM    604  CG1 VAL A  37      23.817   1.605  -5.227  1.00  2.88           C  
ATOM    605  CG2 VAL A  37      24.305   2.887  -3.158  1.00  2.88           C  
ATOM    606  H   VAL A  37      27.075   3.048  -3.286  1.00  2.88           H  
ATOM    607  HA  VAL A  37      25.572   0.595  -3.277  1.00  2.88           H  
ATOM    608  HB  VAL A  37      25.355   3.093  -4.994  1.00  2.88           H  
ATOM    609 1HG1 VAL A  37      23.061   2.333  -5.502  1.00  2.88           H  
ATOM    610 2HG1 VAL A  37      24.245   1.181  -6.124  1.00  2.88           H  
ATOM    611 3HG1 VAL A  37      23.358   0.812  -4.640  1.00  2.88           H  
ATOM    612 1HG2 VAL A  37      23.562   3.611  -3.448  1.00  2.88           H  
ATOM    613 2HG2 VAL A  37      23.855   2.102  -2.555  1.00  2.88           H  
ATOM    614 3HG2 VAL A  37      25.075   3.379  -2.584  1.00  2.88           H  
ATOM    615  N   ALA A  38      26.044  -0.708  -5.333  1.00  3.21           N  
ATOM    616  CA  ALA A  38      26.431  -1.564  -6.455  1.00  3.21           C  
ATOM    617  C   ALA A  38      25.672  -1.203  -7.736  1.00  3.21           C  
ATOM    618  O   ALA A  38      24.817  -1.952  -8.208  1.00  3.21           O  
ATOM    619  CB  ALA A  38      26.170  -3.014  -6.102  1.00  3.21           C  
ATOM    620  H   ALA A  38      25.436  -1.080  -4.619  1.00  3.21           H  
ATOM    621  HA  ALA A  38      27.496  -1.425  -6.640  1.00  3.21           H  
ATOM    622 1HB  ALA A  38      26.477  -3.654  -6.920  1.00  3.21           H  
ATOM    623 2HB  ALA A  38      26.735  -3.275  -5.208  1.00  3.21           H  
ATOM    624 3HB  ALA A  38      25.109  -3.149  -5.917  1.00  3.21           H  
ATOM    625  N   THR A  39      26.041  -0.068  -8.323  1.00  3.71           N  
ATOM    626  CA  THR A  39      25.368   0.478  -9.510  1.00  3.71           C  
ATOM    627  C   THR A  39      25.787  -0.191 -10.824  1.00  3.71           C  
ATOM    628  O   THR A  39      25.185   0.047 -11.870  1.00  3.71           O  
ATOM    629  CB  THR A  39      25.641   1.990  -9.645  1.00  3.71           C  
ATOM    630  OG1 THR A  39      27.048   2.213  -9.796  1.00  3.71           O  
ATOM    631  CG2 THR A  39      25.150   2.740  -8.422  1.00  3.71           C  
ATOM    632  H   THR A  39      26.767   0.472  -7.851  1.00  3.71           H  
ATOM    633  HA  THR A  39      24.296   0.331  -9.388  1.00  3.71           H  
ATOM    634  HB  THR A  39      25.125   2.364 -10.527  1.00  3.71           H  
ATOM    635  HG1 THR A  39      27.375   1.704 -10.547  1.00  3.71           H  
ATOM    636 1HG2 THR A  39      25.347   3.806  -8.541  1.00  3.71           H  
ATOM    637 2HG2 THR A  39      24.085   2.577  -8.305  1.00  3.71           H  
ATOM    638 3HG2 THR A  39      25.670   2.381  -7.548  1.00  3.71           H  
ATOM    639  N   SER A  40      26.831  -1.009 -10.765  1.00  4.41           N  
ATOM    640  CA  SER A  40      27.384  -1.687 -11.933  1.00  4.41           C  
ATOM    641  C   SER A  40      27.430  -3.204 -11.750  1.00  4.41           C  
ATOM    642  O   SER A  40      28.388  -3.855 -12.169  1.00  4.41           O  
ATOM    643  CB  SER A  40      28.771  -1.161 -12.225  1.00  4.41           C  
ATOM    644  OG  SER A  40      28.735   0.213 -12.514  1.00  4.41           O  
ATOM    645  H   SER A  40      27.255  -1.162  -9.863  1.00  4.41           H  
ATOM    646  HA  SER A  40      26.744  -1.474 -12.792  1.00  4.41           H  
ATOM    647 1HB  SER A  40      29.414  -1.341 -11.366  1.00  4.41           H  
ATOM    648 2HB  SER A  40      29.194  -1.703 -13.072  1.00  4.41           H  
ATOM    649  HG  SER A  40      28.179   0.305 -13.295  1.00  4.41           H  
ATOM    650  N   GLY A  41      26.424  -3.758 -11.079  1.00  5.30           N  
ATOM    651  CA  GLY A  41      26.379  -5.196 -10.847  1.00  5.30           C  
ATOM    652  C   GLY A  41      25.788  -5.938 -12.045  1.00  5.30           C  
ATOM    653  O   GLY A  41      25.517  -5.348 -13.094  1.00  5.30           O  
ATOM    654  H   GLY A  41      25.669  -3.172 -10.742  1.00  5.30           H  
ATOM    655 1HA  GLY A  41      27.384  -5.566 -10.644  1.00  5.30           H  
ATOM    656 2HA  GLY A  41      25.779  -5.401  -9.961  1.00  5.30           H  
ATOM    657  N   ASP A  42      25.562  -7.234 -11.864  1.00  6.30           N  
ATOM    658  CA  ASP A  42      25.036  -8.127 -12.892  1.00  6.30           C  
ATOM    659  C   ASP A  42      23.503  -8.015 -12.929  1.00  6.30           C  
ATOM    660  O   ASP A  42      22.813  -8.397 -11.983  1.00  6.30           O  
ATOM    661  CB  ASP A  42      25.530  -9.548 -12.590  1.00  6.30           C  
ATOM    662  CG  ASP A  42      25.270 -10.639 -13.615  1.00  6.30           C  
ATOM    663  OD1 ASP A  42      24.589 -10.421 -14.573  1.00  6.30           O  
ATOM    664  OD2 ASP A  42      25.822 -11.725 -13.409  1.00  6.30           O  
ATOM    665  H   ASP A  42      25.815  -7.637 -10.975  1.00  6.30           H  
ATOM    666  HA  ASP A  42      25.428  -7.818 -13.861  1.00  6.30           H  
ATOM    667 1HB  ASP A  42      26.582  -9.487 -12.449  1.00  6.30           H  
ATOM    668 2HB  ASP A  42      25.104  -9.886 -11.656  1.00  6.30           H  
ATOM    669  N   GLU A  43      22.998  -7.419 -14.004  1.00  7.29           N  
ATOM    670  CA  GLU A  43      21.584  -7.105 -14.188  1.00  7.29           C  
ATOM    671  C   GLU A  43      20.698  -8.354 -14.015  1.00  7.29           C  
ATOM    672  O   GLU A  43      21.038  -9.410 -14.545  1.00  7.29           O  
ATOM    673  CB  GLU A  43      21.380  -6.510 -15.591  1.00  7.29           C  
ATOM    674  CG  GLU A  43      19.970  -6.021 -15.907  1.00  7.29           C  
ATOM    675  CD  GLU A  43      19.853  -5.396 -17.279  1.00  7.29           C  
ATOM    676  OE1 GLU A  43      20.825  -5.398 -17.997  1.00  7.29           O  
ATOM    677  OE2 GLU A  43      18.796  -4.902 -17.602  1.00  7.29           O  
ATOM    678  H   GLU A  43      23.648  -7.154 -14.731  1.00  7.29           H  
ATOM    679  HA  GLU A  43      21.338  -6.339 -13.469  1.00  7.29           H  
ATOM    680 1HB  GLU A  43      22.060  -5.666 -15.725  1.00  7.29           H  
ATOM    681 2HB  GLU A  43      21.641  -7.259 -16.336  1.00  7.29           H  
ATOM    682 1HG  GLU A  43      19.278  -6.865 -15.843  1.00  7.29           H  
ATOM    683 2HG  GLU A  43      19.678  -5.286 -15.164  1.00  7.29           H  
ATOM    684  N   PRO A  44      19.560  -8.276 -13.290  1.00  8.17           N  
ATOM    685  CA  PRO A  44      18.647  -9.382 -13.076  1.00  8.17           C  
ATOM    686  C   PRO A  44      18.271 -10.031 -14.395  1.00  8.17           C  
ATOM    687  O   PRO A  44      17.997  -9.355 -15.387  1.00  8.17           O  
ATOM    688  CB  PRO A  44      17.446  -8.692 -12.423  1.00  8.17           C  
ATOM    689  CG  PRO A  44      18.054  -7.529 -11.678  1.00  8.17           C  
ATOM    690  CD  PRO A  44      19.169  -7.034 -12.575  1.00  8.17           C  
ATOM    691  HA  PRO A  44      19.094 -10.108 -12.389  1.00  8.17           H  
ATOM    692 1HB  PRO A  44      16.728  -8.383 -13.196  1.00  8.17           H  
ATOM    693 2HB  PRO A  44      16.923  -9.402 -11.764  1.00  8.17           H  
ATOM    694 1HG  PRO A  44      17.288  -6.761 -11.486  1.00  8.17           H  
ATOM    695 2HG  PRO A  44      18.423  -7.861 -10.696  1.00  8.17           H  
ATOM    696 1HD  PRO A  44      18.805  -6.272 -13.266  1.00  8.17           H  
ATOM    697 2HD  PRO A  44      19.970  -6.676 -11.913  1.00  8.17           H  
ATOM    698  N   GLY A  45      18.239 -11.351 -14.381  1.00  8.83           N  
ATOM    699  CA  GLY A  45      17.962 -12.159 -15.555  1.00  8.83           C  
ATOM    700  C   GLY A  45      18.084 -13.615 -15.157  1.00  8.83           C  
ATOM    701  O   GLY A  45      17.915 -13.946 -13.987  1.00  8.83           O  
ATOM    702  H   GLY A  45      18.451 -11.825 -13.516  1.00  8.83           H  
ATOM    703 1HA  GLY A  45      16.959 -11.950 -15.926  1.00  8.83           H  
ATOM    704 2HA  GLY A  45      18.672 -11.921 -16.346  1.00  8.83           H  
ATOM    705  N   ASP A  46      18.353 -14.497 -16.114  1.00  9.17           N  
ATOM    706  CA  ASP A  46      18.423 -15.924 -15.800  1.00  9.17           C  
ATOM    707  C   ASP A  46      19.537 -16.281 -14.801  1.00  9.17           C  
ATOM    708  O   ASP A  46      19.346 -17.136 -13.935  1.00  9.17           O  
ATOM    709  CB  ASP A  46      18.641 -16.730 -17.081  1.00  9.17           C  
ATOM    710  CG  ASP A  46      17.423 -16.749 -17.996  1.00  9.17           C  
ATOM    711  OD1 ASP A  46      16.360 -16.369 -17.561  1.00  9.17           O  
ATOM    712  OD2 ASP A  46      17.572 -17.137 -19.127  1.00  9.17           O  
ATOM    713  H   ASP A  46      18.492 -14.184 -17.065  1.00  9.17           H  
ATOM    714  HA  ASP A  46      17.472 -16.221 -15.360  1.00  9.17           H  
ATOM    715 1HB  ASP A  46      19.489 -16.318 -17.632  1.00  9.17           H  
ATOM    716 2HB  ASP A  46      18.900 -17.758 -16.819  1.00  9.17           H  
ATOM    717  N   GLU A  47      20.699 -15.629 -14.930  1.00  9.17           N  
ATOM    718  CA  GLU A  47      21.839 -15.930 -14.061  1.00  9.17           C  
ATOM    719  C   GLU A  47      22.605 -14.706 -13.527  1.00  9.17           C  
ATOM    720  O   GLU A  47      23.777 -14.545 -13.859  1.00  9.17           O  
ATOM    721  CB  GLU A  47      22.847 -16.824 -14.800  1.00  9.17           C  
ATOM    722  CG  GLU A  47      22.342 -18.222 -15.175  1.00  9.17           C  
ATOM    723  CD  GLU A  47      23.419 -19.080 -15.778  1.00  9.17           C  
ATOM    724  OE1 GLU A  47      23.912 -18.743 -16.825  1.00  9.17           O  
ATOM    725  OE2 GLU A  47      23.757 -20.085 -15.176  1.00  9.17           O  
ATOM    726  H   GLU A  47      20.787 -14.928 -15.648  1.00  9.17           H  
ATOM    727  HA  GLU A  47      21.468 -16.497 -13.208  1.00  9.17           H  
ATOM    728 1HB  GLU A  47      23.132 -16.334 -15.731  1.00  9.17           H  
ATOM    729 2HB  GLU A  47      23.748 -16.925 -14.210  1.00  9.17           H  
ATOM    730 1HG  GLU A  47      21.944 -18.708 -14.282  1.00  9.17           H  
ATOM    731 2HG  GLU A  47      21.528 -18.125 -15.892  1.00  9.17           H  
ATOM    732  N   PRO A  48      22.025 -13.878 -12.640  1.00  8.91           N  
ATOM    733  CA  PRO A  48      22.608 -12.646 -12.115  1.00  8.91           C  
ATOM    734  C   PRO A  48      23.613 -12.994 -11.027  1.00  8.91           C  
ATOM    735  O   PRO A  48      23.349 -12.839  -9.839  1.00  8.91           O  
ATOM    736  CB  PRO A  48      21.393 -11.913 -11.566  1.00  8.91           C  
ATOM    737  CG  PRO A  48      20.468 -13.030 -11.102  1.00  8.91           C  
ATOM    738  CD  PRO A  48      20.703 -14.191 -12.086  1.00  8.91           C  
ATOM    739  HA  PRO A  48      23.073 -12.086 -12.935  1.00  8.91           H  
ATOM    740 1HB  PRO A  48      21.701 -11.224 -10.763  1.00  8.91           H  
ATOM    741 2HB  PRO A  48      20.981 -11.291 -12.367  1.00  8.91           H  
ATOM    742 1HG  PRO A  48      20.697 -13.305 -10.063  1.00  8.91           H  
ATOM    743 2HG  PRO A  48      19.424 -12.682 -11.116  1.00  8.91           H  
ATOM    744 1HD  PRO A  48      20.717 -15.146 -11.542  1.00  8.91           H  
ATOM    745 2HD  PRO A  48      19.954 -14.172 -12.846  1.00  8.91           H  
ATOM    746  N   LYS A  49      24.727 -13.574 -11.443  1.00  8.54           N  
ATOM    747  CA  LYS A  49      25.714 -14.106 -10.513  1.00  8.54           C  
ATOM    748  C   LYS A  49      26.823 -13.132 -10.097  1.00  8.54           C  
ATOM    749  O   LYS A  49      27.297 -13.166  -8.957  1.00  8.54           O  
ATOM    750  CB  LYS A  49      26.350 -15.347 -11.137  1.00  8.54           C  
ATOM    751  CG  LYS A  49      25.395 -16.536 -11.295  1.00  8.54           C  
ATOM    752  CD  LYS A  49      26.093 -17.731 -11.952  1.00  8.54           C  
ATOM    753  CE  LYS A  49      25.143 -18.916 -12.131  1.00  8.54           C  
ATOM    754  NZ  LYS A  49      25.797 -20.061 -12.842  1.00  8.54           N  
ATOM    755  H   LYS A  49      24.870 -13.657 -12.456  1.00  8.54           H  
ATOM    756  HA  LYS A  49      25.187 -14.402  -9.606  1.00  8.54           H  
ATOM    757 1HB  LYS A  49      26.728 -15.092 -12.129  1.00  8.54           H  
ATOM    758 2HB  LYS A  49      27.196 -15.668 -10.535  1.00  8.54           H  
ATOM    759 1HG  LYS A  49      25.016 -16.830 -10.317  1.00  8.54           H  
ATOM    760 2HG  LYS A  49      24.552 -16.235 -11.911  1.00  8.54           H  
ATOM    761 1HD  LYS A  49      26.462 -17.433 -12.936  1.00  8.54           H  
ATOM    762 2HD  LYS A  49      26.940 -18.041 -11.341  1.00  8.54           H  
ATOM    763 1HE  LYS A  49      24.805 -19.254 -11.154  1.00  8.54           H  
ATOM    764 2HE  LYS A  49      24.281 -18.599 -12.707  1.00  8.54           H  
ATOM    765 1HZ  LYS A  49      25.128 -20.817 -12.946  1.00  8.54           H  
ATOM    766 2HZ  LYS A  49      26.106 -19.762 -13.763  1.00  8.54           H  
ATOM    767 3HZ  LYS A  49      26.591 -20.383 -12.311  1.00  8.54           H  
ATOM    768  N   ALA A  50      27.266 -12.262 -11.004  1.00  8.13           N  
ATOM    769  CA  ALA A  50      28.412 -11.400 -10.681  1.00  8.13           C  
ATOM    770  C   ALA A  50      27.965 -10.154  -9.922  1.00  8.13           C  
ATOM    771  O   ALA A  50      27.968  -9.037 -10.444  1.00  8.13           O  
ATOM    772  CB  ALA A  50      29.175 -11.029 -11.947  1.00  8.13           C  
ATOM    773  H   ALA A  50      26.813 -12.196 -11.923  1.00  8.13           H  
ATOM    774  HA  ALA A  50      29.083 -11.958 -10.031  1.00  8.13           H  
ATOM    775 1HB  ALA A  50      30.038 -10.420 -11.680  1.00  8.13           H  
ATOM    776 2HB  ALA A  50      29.510 -11.941 -12.441  1.00  8.13           H  
ATOM    777 3HB  ALA A  50      28.542 -10.479 -12.622  1.00  8.13           H  
ATOM    778  N   LEU A  51      27.578 -10.352  -8.673  1.00  7.72           N  
ATOM    779  CA  LEU A  51      27.041  -9.246  -7.899  1.00  7.72           C  
ATOM    780  C   LEU A  51      28.050  -8.602  -6.970  1.00  7.72           C  
ATOM    781  O   LEU A  51      28.400  -9.146  -5.919  1.00  7.72           O  
ATOM    782  CB  LEU A  51      25.815  -9.703  -7.111  1.00  7.72           C  
ATOM    783  CG  LEU A  51      24.690 -10.261  -7.987  1.00  7.72           C  
ATOM    784  CD1 LEU A  51      23.533 -10.694  -7.123  1.00  7.72           C  
ATOM    785  CD2 LEU A  51      24.262  -9.200  -8.978  1.00  7.72           C  
ATOM    786  H   LEU A  51      27.610 -11.307  -8.317  1.00  7.72           H  
ATOM    787  HA  LEU A  51      26.707  -8.482  -8.597  1.00  7.72           H  
ATOM    788 1HB  LEU A  51      26.114 -10.478  -6.408  1.00  7.72           H  
ATOM    789 2HB  LEU A  51      25.413  -8.855  -6.546  1.00  7.72           H  
ATOM    790  HG  LEU A  51      25.052 -11.135  -8.531  1.00  7.72           H  
ATOM    791 1HD1 LEU A  51      22.743 -11.099  -7.760  1.00  7.72           H  
ATOM    792 2HD1 LEU A  51      23.865 -11.462  -6.425  1.00  7.72           H  
ATOM    793 3HD1 LEU A  51      23.151  -9.834  -6.565  1.00  7.72           H  
ATOM    794 1HD2 LEU A  51      23.469  -9.597  -9.622  1.00  7.72           H  
ATOM    795 2HD2 LEU A  51      23.893  -8.325  -8.443  1.00  7.72           H  
ATOM    796 3HD2 LEU A  51      25.109  -8.920  -9.580  1.00  7.72           H  
ATOM    797  N   SER A  52      28.419  -7.369  -7.330  1.00  7.38           N  
ATOM    798  CA  SER A  52      29.402  -6.536  -6.628  1.00  7.38           C  
ATOM    799  C   SER A  52      28.867  -6.099  -5.264  1.00  7.38           C  
ATOM    800  O   SER A  52      29.587  -5.595  -4.402  1.00  7.38           O  
ATOM    801  CB  SER A  52      29.797  -5.355  -7.491  1.00  7.38           C  
ATOM    802  OG  SER A  52      28.729  -4.491  -7.707  1.00  7.38           O  
ATOM    803  H   SER A  52      28.043  -7.007  -8.195  1.00  7.38           H  
ATOM    804  HA  SER A  52      30.296  -7.139  -6.464  1.00  7.38           H  
ATOM    805 1HB  SER A  52      30.616  -4.816  -7.008  1.00  7.38           H  
ATOM    806 2HB  SER A  52      30.172  -5.720  -8.447  1.00  7.38           H  
ATOM    807  HG  SER A  52      29.058  -3.824  -8.312  1.00  7.38           H  
ATOM    808  N   GLU A  53      27.592  -6.384  -5.047  1.00  7.13           N  
ATOM    809  CA  GLU A  53      26.898  -6.131  -3.805  1.00  7.13           C  
ATOM    810  C   GLU A  53      27.629  -6.851  -2.675  1.00  7.13           C  
ATOM    811  O   GLU A  53      27.615  -6.398  -1.530  1.00  7.13           O  
ATOM    812  CB  GLU A  53      25.465  -6.677  -3.892  1.00  7.13           C  
ATOM    813  CG  GLU A  53      24.535  -5.934  -4.844  1.00  7.13           C  
ATOM    814  CD  GLU A  53      23.165  -6.569  -4.963  1.00  7.13           C  
ATOM    815  OE1 GLU A  53      22.986  -7.655  -4.464  1.00  7.13           O  
ATOM    816  OE2 GLU A  53      22.297  -5.958  -5.547  1.00  7.13           O  
ATOM    817  H   GLU A  53      27.078  -6.796  -5.809  1.00  7.13           H  
ATOM    818  HA  GLU A  53      26.893  -5.060  -3.601  1.00  7.13           H  
ATOM    819 1HB  GLU A  53      25.499  -7.719  -4.216  1.00  7.13           H  
ATOM    820 2HB  GLU A  53      25.012  -6.661  -2.902  1.00  7.13           H  
ATOM    821 1HG  GLU A  53      24.410  -4.920  -4.474  1.00  7.13           H  
ATOM    822 2HG  GLU A  53      25.001  -5.884  -5.830  1.00  7.13           H  
ATOM    823  N   CYS A  54      28.247  -7.996  -2.993  1.00  6.99           N  
ATOM    824  CA  CYS A  54      28.959  -8.769  -1.989  1.00  6.99           C  
ATOM    825  C   CYS A  54      30.491  -8.684  -2.118  1.00  6.99           C  
ATOM    826  O   CYS A  54      31.198  -9.541  -1.587  1.00  6.99           O  
ATOM    827  CB  CYS A  54      28.537 -10.226  -2.050  1.00  6.99           C  
ATOM    828  SG  CYS A  54      28.967 -11.064  -3.589  1.00  6.99           S  
ATOM    829  H   CYS A  54      28.242  -8.330  -3.960  1.00  6.99           H  
ATOM    830  HA  CYS A  54      28.680  -8.387  -1.007  1.00  6.99           H  
ATOM    831 1HB  CYS A  54      28.986 -10.759  -1.223  1.00  6.99           H  
ATOM    832 2HB  CYS A  54      27.456 -10.286  -1.930  1.00  6.99           H  
ATOM    833  HG  CYS A  54      28.612 -10.065  -4.430  1.00  6.99           H  
ATOM    834  N   ASP A  55      31.025  -7.629  -2.769  1.00  6.95           N  
ATOM    835  CA  ASP A  55      32.492  -7.474  -2.861  1.00  6.95           C  
ATOM    836  C   ASP A  55      33.146  -7.307  -1.489  1.00  6.95           C  
ATOM    837  O   ASP A  55      34.342  -7.571  -1.302  1.00  6.95           O  
ATOM    838  CB  ASP A  55      32.920  -6.308  -3.766  1.00  6.95           C  
ATOM    839  CG  ASP A  55      32.801  -6.584  -5.290  1.00  6.95           C  
ATOM    840  OD1 ASP A  55      32.594  -7.717  -5.675  1.00  6.95           O  
ATOM    841  OD2 ASP A  55      32.963  -5.655  -6.052  1.00  6.95           O  
ATOM    842  H   ASP A  55      30.426  -6.931  -3.209  1.00  6.95           H  
ATOM    843  HA  ASP A  55      32.893  -8.384  -3.305  1.00  6.95           H  
ATOM    844 1HB  ASP A  55      32.299  -5.440  -3.534  1.00  6.95           H  
ATOM    845 2HB  ASP A  55      33.950  -6.038  -3.542  1.00  6.95           H  
ATOM    846  N   VAL A  56      32.381  -6.866  -0.507  1.00  6.98           N  
ATOM    847  CA  VAL A  56      32.964  -6.726   0.798  1.00  6.98           C  
ATOM    848  C   VAL A  56      33.068  -8.119   1.376  1.00  6.98           C  
ATOM    849  O   VAL A  56      32.107  -8.659   1.926  1.00  6.98           O  
ATOM    850  CB  VAL A  56      32.085  -5.843   1.691  1.00  6.98           C  
ATOM    851  CG1 VAL A  56      32.702  -5.726   3.077  1.00  6.98           C  
ATOM    852  CG2 VAL A  56      31.926  -4.481   1.036  1.00  6.98           C  
ATOM    853  H   VAL A  56      31.409  -6.652  -0.671  1.00  6.98           H  
ATOM    854  HA  VAL A  56      33.959  -6.288   0.711  1.00  6.98           H  
ATOM    855  HB  VAL A  56      31.108  -6.309   1.803  1.00  6.98           H  
ATOM    856 1HG1 VAL A  56      32.065  -5.111   3.711  1.00  6.98           H  
ATOM    857 2HG1 VAL A  56      32.792  -6.717   3.511  1.00  6.98           H  
ATOM    858 3HG1 VAL A  56      33.689  -5.271   3.005  1.00  6.98           H  
ATOM    859 1HG2 VAL A  56      31.289  -3.849   1.653  1.00  6.98           H  
ATOM    860 2HG2 VAL A  56      32.901  -4.014   0.923  1.00  6.98           H  
ATOM    861 3HG2 VAL A  56      31.468  -4.599   0.052  1.00  6.98           H  
ATOM    862  N   LYS A  57      34.280  -8.653   1.309  1.00  7.06           N  
ATOM    863  CA  LYS A  57      34.586 -10.045   1.629  1.00  7.06           C  
ATOM    864  C   LYS A  57      34.190 -10.463   3.032  1.00  7.06           C  
ATOM    865  O   LYS A  57      33.944 -11.646   3.276  1.00  7.06           O  
ATOM    866  CB  LYS A  57      36.072 -10.308   1.413  1.00  7.06           C  
ATOM    867  CG  LYS A  57      36.487 -10.279  -0.052  1.00  7.06           C  
ATOM    868  CD  LYS A  57      37.979 -10.524  -0.224  1.00  7.06           C  
ATOM    869  CE  LYS A  57      38.376 -10.471  -1.693  1.00  7.06           C  
ATOM    870  NZ  LYS A  57      39.840 -10.664  -1.880  1.00  7.06           N  
ATOM    871  H   LYS A  57      34.972  -8.087   0.827  1.00  7.06           H  
ATOM    872  HA  LYS A  57      34.030 -10.674   0.929  1.00  7.06           H  
ATOM    873 1HB  LYS A  57      36.658  -9.561   1.947  1.00  7.06           H  
ATOM    874 2HB  LYS A  57      36.331 -11.286   1.820  1.00  7.06           H  
ATOM    875 1HG  LYS A  57      35.932 -11.043  -0.596  1.00  7.06           H  
ATOM    876 2HG  LYS A  57      36.232  -9.304  -0.476  1.00  7.06           H  
ATOM    877 1HD  LYS A  57      38.537  -9.765   0.324  1.00  7.06           H  
ATOM    878 2HD  LYS A  57      38.236 -11.504   0.179  1.00  7.06           H  
ATOM    879 1HE  LYS A  57      37.845 -11.253  -2.234  1.00  7.06           H  
ATOM    880 2HE  LYS A  57      38.091  -9.501  -2.104  1.00  7.06           H  
ATOM    881 1HZ  LYS A  57      40.062 -10.621  -2.865  1.00  7.06           H  
ATOM    882 2HZ  LYS A  57      40.341  -9.936  -1.390  1.00  7.06           H  
ATOM    883 3HZ  LYS A  57      40.112 -11.564  -1.513  1.00  7.06           H  
ATOM    884  N   SER A  58      34.080  -9.520   3.958  1.00  7.20           N  
ATOM    885  CA  SER A  58      33.685  -9.885   5.312  1.00  7.20           C  
ATOM    886  C   SER A  58      32.269 -10.484   5.331  1.00  7.20           C  
ATOM    887  O   SER A  58      31.927 -11.251   6.238  1.00  7.20           O  
ATOM    888  CB  SER A  58      33.746  -8.683   6.236  1.00  7.20           C  
ATOM    889  OG  SER A  58      32.772  -7.736   5.907  1.00  7.20           O  
ATOM    890  H   SER A  58      34.272  -8.559   3.716  1.00  7.20           H  
ATOM    891  HA  SER A  58      34.383 -10.635   5.683  1.00  7.20           H  
ATOM    892 1HB  SER A  58      33.595  -9.015   7.262  1.00  7.20           H  
ATOM    893 2HB  SER A  58      34.732  -8.229   6.178  1.00  7.20           H  
ATOM    894  HG  SER A  58      31.935  -8.219   5.864  1.00  7.20           H  
ATOM    895  N   ASN A  59      31.471 -10.211   4.285  1.00  7.41           N  
ATOM    896  CA  ASN A  59      30.105 -10.708   4.205  1.00  7.41           C  
ATOM    897  C   ASN A  59      30.056 -12.092   3.565  1.00  7.41           C  
ATOM    898  O   ASN A  59      28.991 -12.701   3.456  1.00  7.41           O  
ATOM    899  CB  ASN A  59      29.255  -9.723   3.434  1.00  7.41           C  
ATOM    900  CG  ASN A  59      29.066  -8.436   4.205  1.00  7.41           C  
ATOM    901  OD1 ASN A  59      29.021  -8.439   5.444  1.00  7.41           O  
ATOM    902  ND2 ASN A  59      28.965  -7.340   3.504  1.00  7.41           N  
ATOM    903  H   ASN A  59      31.809  -9.616   3.523  1.00  7.41           H  
ATOM    904  HA  ASN A  59      29.707 -10.800   5.216  1.00  7.41           H  
ATOM    905 1HB  ASN A  59      29.733  -9.501   2.477  1.00  7.41           H  
ATOM    906 2HB  ASN A  59      28.282 -10.163   3.223  1.00  7.41           H  
ATOM    907 1HD2 ASN A  59      28.842  -6.461   3.964  1.00  7.41           H  
ATOM    908 2HD2 ASN A  59      29.013  -7.380   2.505  1.00  7.41           H  
ATOM    909  N   ILE A  60      31.227 -12.591   3.181  1.00  7.73           N  
ATOM    910  CA  ILE A  60      31.396 -13.917   2.627  1.00  7.73           C  
ATOM    911  C   ILE A  60      31.994 -14.763   3.738  1.00  7.73           C  
ATOM    912  O   ILE A  60      31.514 -15.851   4.061  1.00  7.73           O  
ATOM    913  CB  ILE A  60      32.310 -13.917   1.394  1.00  7.73           C  
ATOM    914  CG1 ILE A  60      31.737 -12.992   0.307  1.00  7.73           C  
ATOM    915  CG2 ILE A  60      32.462 -15.333   0.875  1.00  7.73           C  
ATOM    916  CD1 ILE A  60      30.357 -13.384  -0.153  1.00  7.73           C  
ATOM    917  H   ILE A  60      32.066 -12.030   3.287  1.00  7.73           H  
ATOM    918  HA  ILE A  60      30.431 -14.317   2.345  1.00  7.73           H  
ATOM    919  HB  ILE A  60      33.292 -13.530   1.669  1.00  7.73           H  
ATOM    920 1HG1 ILE A  60      31.697 -11.969   0.691  1.00  7.73           H  
ATOM    921 2HG1 ILE A  60      32.404 -13.009  -0.556  1.00  7.73           H  
ATOM    922 1HG2 ILE A  60      33.120 -15.333   0.010  1.00  7.73           H  
ATOM    923 2HG2 ILE A  60      32.889 -15.958   1.657  1.00  7.73           H  
ATOM    924 3HG2 ILE A  60      31.486 -15.724   0.589  1.00  7.73           H  
ATOM    925 1HD1 ILE A  60      30.030 -12.699  -0.919  1.00  7.73           H  
ATOM    926 2HD1 ILE A  60      30.381 -14.392  -0.560  1.00  7.73           H  
ATOM    927 3HD1 ILE A  60      29.664 -13.348   0.687  1.00  7.73           H  
ATOM    928  N   LYS A  61      33.028 -14.212   4.376  1.00  8.23           N  
ATOM    929  CA  LYS A  61      33.731 -14.870   5.473  1.00  8.23           C  
ATOM    930  C   LYS A  61      32.793 -15.135   6.653  1.00  8.23           C  
ATOM    931  O   LYS A  61      32.976 -16.098   7.394  1.00  8.23           O  
ATOM    932  CB  LYS A  61      34.914 -14.020   5.932  1.00  8.23           C  
ATOM    933  CG  LYS A  61      36.067 -13.934   4.928  1.00  8.23           C  
ATOM    934  CD  LYS A  61      37.199 -13.066   5.471  1.00  8.23           C  
ATOM    935  CE  LYS A  61      38.361 -12.971   4.491  1.00  8.23           C  
ATOM    936  NZ  LYS A  61      39.470 -12.131   5.033  1.00  8.23           N  
ATOM    937  H   LYS A  61      33.361 -13.303   4.062  1.00  8.23           H  
ATOM    938  HA  LYS A  61      34.103 -15.831   5.116  1.00  8.23           H  
ATOM    939 1HB  LYS A  61      34.567 -13.007   6.125  1.00  8.23           H  
ATOM    940 2HB  LYS A  61      35.307 -14.414   6.869  1.00  8.23           H  
ATOM    941 1HG  LYS A  61      36.448 -14.933   4.720  1.00  8.23           H  
ATOM    942 2HG  LYS A  61      35.699 -13.499   3.997  1.00  8.23           H  
ATOM    943 1HD  LYS A  61      36.818 -12.062   5.662  1.00  8.23           H  
ATOM    944 2HD  LYS A  61      37.559 -13.484   6.409  1.00  8.23           H  
ATOM    945 1HE  LYS A  61      38.742 -13.970   4.287  1.00  8.23           H  
ATOM    946 2HE  LYS A  61      38.007 -12.528   3.559  1.00  8.23           H  
ATOM    947 1HZ  LYS A  61      40.223 -12.089   4.361  1.00  8.23           H  
ATOM    948 2HZ  LYS A  61      39.130 -11.198   5.217  1.00  8.23           H  
ATOM    949 3HZ  LYS A  61      39.810 -12.540   5.892  1.00  8.23           H  
ATOM    950  N   SER A  62      31.759 -14.297   6.791  1.00  8.87           N  
ATOM    951  CA  SER A  62      30.765 -14.402   7.848  1.00  8.87           C  
ATOM    952  C   SER A  62      29.604 -15.353   7.519  1.00  8.87           C  
ATOM    953  O   SER A  62      28.688 -15.493   8.326  1.00  8.87           O  
ATOM    954  CB  SER A  62      30.182 -13.035   8.153  1.00  8.87           C  
ATOM    955  OG  SER A  62      31.159 -12.157   8.632  1.00  8.87           O  
ATOM    956  H   SER A  62      31.691 -13.492   6.172  1.00  8.87           H  
ATOM    957  HA  SER A  62      31.265 -14.779   8.741  1.00  8.87           H  
ATOM    958 1HB  SER A  62      29.730 -12.623   7.249  1.00  8.87           H  
ATOM    959 2HB  SER A  62      29.394 -13.142   8.894  1.00  8.87           H  
ATOM    960  HG  SER A  62      31.638 -11.840   7.837  1.00  8.87           H  
ATOM    961  N   ILE A  63      29.597 -15.974   6.334  1.00  9.67           N  
ATOM    962  CA  ILE A  63      28.503 -16.883   5.979  1.00  9.67           C  
ATOM    963  C   ILE A  63      28.374 -18.137   6.870  1.00  9.67           C  
ATOM    964  O   ILE A  63      27.249 -18.498   7.214  1.00  9.67           O  
ATOM    965  CB  ILE A  63      28.532 -17.303   4.490  1.00  9.67           C  
ATOM    966  CG1 ILE A  63      28.214 -16.112   3.602  1.00  9.67           C  
ATOM    967  CG2 ILE A  63      27.556 -18.442   4.268  1.00  9.67           C  
ATOM    968  CD1 ILE A  63      28.503 -16.362   2.137  1.00  9.67           C  
ATOM    969  H   ILE A  63      30.361 -15.842   5.673  1.00  9.67           H  
ATOM    970  HA  ILE A  63      27.576 -16.320   6.101  1.00  9.67           H  
ATOM    971  HB  ILE A  63      29.519 -17.624   4.207  1.00  9.67           H  
ATOM    972 1HG1 ILE A  63      27.162 -15.859   3.709  1.00  9.67           H  
ATOM    973 2HG1 ILE A  63      28.807 -15.263   3.933  1.00  9.67           H  
ATOM    974 1HG2 ILE A  63      27.581 -18.741   3.221  1.00  9.67           H  
ATOM    975 2HG2 ILE A  63      27.832 -19.286   4.890  1.00  9.67           H  
ATOM    976 3HG2 ILE A  63      26.551 -18.111   4.534  1.00  9.67           H  
ATOM    977 1HD1 ILE A  63      28.259 -15.467   1.562  1.00  9.67           H  
ATOM    978 2HD1 ILE A  63      29.561 -16.597   2.015  1.00  9.67           H  
ATOM    979 3HD1 ILE A  63      27.903 -17.196   1.785  1.00  9.67           H  
ATOM    980  N   PRO A  64      29.455 -18.881   7.197  1.00 10.73           N  
ATOM    981  CA  PRO A  64      29.419 -20.067   8.038  1.00 10.73           C  
ATOM    982  C   PRO A  64      28.871 -19.707   9.407  1.00 10.73           C  
ATOM    983  O   PRO A  64      29.072 -18.587   9.876  1.00 10.73           O  
ATOM    984  CB  PRO A  64      30.890 -20.481   8.126  1.00 10.73           C  
ATOM    985  CG  PRO A  64      31.536 -19.861   6.914  1.00 10.73           C  
ATOM    986  CD  PRO A  64      30.820 -18.548   6.737  1.00 10.73           C  
ATOM    987  HA  PRO A  64      28.801 -20.842   7.555  1.00 10.73           H  
ATOM    988 1HB  PRO A  64      31.320 -20.111   9.076  1.00 10.73           H  
ATOM    989 2HB  PRO A  64      30.974 -21.579   8.149  1.00 10.73           H  
ATOM    990 1HG  PRO A  64      32.616 -19.732   7.080  1.00 10.73           H  
ATOM    991 2HG  PRO A  64      31.422 -20.517   6.042  1.00 10.73           H  
ATOM    992 1HD  PRO A  64      31.268 -17.817   7.410  1.00 10.73           H  
ATOM    993 2HD  PRO A  64      30.884 -18.255   5.703  1.00 10.73           H  
ATOM    994  N   GLY A  65      28.212 -20.641  10.081  1.00 12.10           N  
ATOM    995  CA  GLY A  65      27.728 -20.301  11.409  1.00 12.10           C  
ATOM    996  C   GLY A  65      28.922 -19.915  12.260  1.00 12.10           C  
ATOM    997  O   GLY A  65      29.981 -20.543  12.177  1.00 12.10           O  
ATOM    998  H   GLY A  65      28.048 -21.556   9.686  1.00 12.10           H  
ATOM    999 1HA  GLY A  65      27.025 -19.469  11.348  1.00 12.10           H  
ATOM   1000 2HA  GLY A  65      27.208 -21.151  11.850  1.00 12.10           H  
ATOM   1001  N   VAL A  66      28.751 -18.900  13.090  1.00 13.78           N  
ATOM   1002  CA  VAL A  66      29.838 -18.421  13.927  1.00 13.78           C  
ATOM   1003  C   VAL A  66      30.339 -19.526  14.842  1.00 13.78           C  
ATOM   1004  O   VAL A  66      29.548 -20.250  15.446  1.00 13.78           O  
ATOM   1005  CB  VAL A  66      29.379 -17.206  14.749  1.00 13.78           C  
ATOM   1006  CG1 VAL A  66      28.358 -17.650  15.779  1.00 13.78           C  
ATOM   1007  CG2 VAL A  66      30.582 -16.515  15.385  1.00 13.78           C  
ATOM   1008  H   VAL A  66      27.855 -18.433  13.118  1.00 13.78           H  
ATOM   1009  HA  VAL A  66      30.656 -18.108  13.274  1.00 13.78           H  
ATOM   1010  HB  VAL A  66      28.881 -16.500  14.084  1.00 13.78           H  
ATOM   1011 1HG1 VAL A  66      28.011 -16.785  16.346  1.00 13.78           H  
ATOM   1012 2HG1 VAL A  66      27.513 -18.117  15.277  1.00 13.78           H  
ATOM   1013 3HG1 VAL A  66      28.811 -18.360  16.448  1.00 13.78           H  
ATOM   1014 1HG2 VAL A  66      30.241 -15.645  15.940  1.00 13.78           H  
ATOM   1015 2HG2 VAL A  66      31.085 -17.173  16.042  1.00 13.78           H  
ATOM   1016 3HG2 VAL A  66      31.269 -16.195  14.602  1.00 13.78           H  
ATOM   1017  N   ALA A  67      31.656 -19.608  15.016  1.00 15.75           N  
ATOM   1018  CA  ALA A  67      32.294 -20.611  15.872  1.00 15.75           C  
ATOM   1019  C   ALA A  67      31.802 -20.535  17.316  1.00 15.75           C  
ATOM   1020  O   ALA A  67      31.805 -21.524  18.041  1.00 15.75           O  
ATOM   1021  CB  ALA A  67      33.798 -20.432  15.846  1.00 15.75           C  
ATOM   1022  H   ALA A  67      32.245 -18.973  14.496  1.00 15.75           H  
ATOM   1023  HA  ALA A  67      32.039 -21.597  15.478  1.00 15.75           H  
ATOM   1024 1HB  ALA A  67      34.266 -21.201  16.460  1.00 15.75           H  
ATOM   1025 2HB  ALA A  67      34.156 -20.518  14.821  1.00 15.75           H  
ATOM   1026 3HB  ALA A  67      34.053 -19.449  16.239  1.00 15.75           H  
ATOM   1027  N   ARG A  68      31.359 -19.360  17.727  1.00 17.91           N  
ATOM   1028  CA  ARG A  68      30.876 -19.091  19.073  1.00 17.91           C  
ATOM   1029  C   ARG A  68      29.651 -19.950  19.407  1.00 17.91           C  
ATOM   1030  O   ARG A  68      29.335 -20.168  20.576  1.00 17.91           O  
ATOM   1031  CB  ARG A  68      30.483 -17.630  19.183  1.00 17.91           C  
ATOM   1032  CG  ARG A  68      31.630 -16.645  19.096  1.00 17.91           C  
ATOM   1033  CD  ARG A  68      31.130 -15.244  19.081  1.00 17.91           C  
ATOM   1034  NE  ARG A  68      32.204 -14.283  18.903  1.00 17.91           N  
ATOM   1035  CZ  ARG A  68      32.024 -12.985  18.583  1.00 17.91           C  
ATOM   1036  NH1 ARG A  68      30.809 -12.509  18.408  1.00 17.91           N  
ATOM   1037  NH2 ARG A  68      33.069 -12.190  18.441  1.00 17.91           N  
ATOM   1038  H   ARG A  68      31.366 -18.606  17.064  1.00 17.91           H  
ATOM   1039  HA  ARG A  68      31.674 -19.316  19.782  1.00 17.91           H  
ATOM   1040 1HB  ARG A  68      29.774 -17.383  18.404  1.00 17.91           H  
ATOM   1041 2HB  ARG A  68      29.982 -17.465  20.136  1.00 17.91           H  
ATOM   1042 1HG  ARG A  68      32.285 -16.769  19.958  1.00 17.91           H  
ATOM   1043 2HG  ARG A  68      32.198 -16.822  18.182  1.00 17.91           H  
ATOM   1044 1HD  ARG A  68      30.420 -15.115  18.269  1.00 17.91           H  
ATOM   1045 2HD  ARG A  68      30.637 -15.030  20.027  1.00 17.91           H  
ATOM   1046  HE  ARG A  68      33.152 -14.610  19.028  1.00 17.91           H  
ATOM   1047 1HH1 ARG A  68      30.009 -13.116  18.514  1.00 17.91           H  
ATOM   1048 2HH1 ARG A  68      30.678 -11.537  18.167  1.00 17.91           H  
ATOM   1049 1HH2 ARG A  68      34.002 -12.556  18.573  1.00 17.91           H  
ATOM   1050 2HH2 ARG A  68      32.936 -11.219  18.199  1.00 17.91           H  
ATOM   1051  N   ALA A  69      28.932 -20.387  18.369  1.00 20.07           N  
ATOM   1052  CA  ALA A  69      27.732 -21.198  18.499  1.00 20.07           C  
ATOM   1053  C   ALA A  69      28.037 -22.700  18.596  1.00 20.07           C  
ATOM   1054  O   ALA A  69      27.105 -23.504  18.687  1.00 20.07           O  
ATOM   1055  CB  ALA A  69      26.821 -20.936  17.313  1.00 20.07           C  
ATOM   1056  H   ALA A  69      29.250 -20.191  17.422  1.00 20.07           H  
ATOM   1057  HA  ALA A  69      27.224 -20.901  19.415  1.00 20.07           H  
ATOM   1058 1HB  ALA A  69      25.905 -21.513  17.420  1.00 20.07           H  
ATOM   1059 2HB  ALA A  69      26.579 -19.874  17.270  1.00 20.07           H  
ATOM   1060 3HB  ALA A  69      27.333 -21.229  16.396  1.00 20.07           H  
ATOM   1061  N   GLN A  70      29.321 -23.078  18.523  1.00 22.01           N  
ATOM   1062  CA  GLN A  70      29.736 -24.478  18.554  1.00 22.01           C  
ATOM   1063  C   GLN A  70      30.263 -24.891  19.934  1.00 22.01           C  
ATOM   1064  O   GLN A  70      29.526 -25.468  20.735  1.00 22.01           O  
ATOM   1065  OXT GLN A  70      31.483 -24.930  20.113  1.00 22.01           O  
ATOM   1066  CB  GLN A  70      30.820 -24.725  17.494  1.00 22.01           C  
ATOM   1067  CG  GLN A  70      30.397 -24.427  16.047  1.00 22.01           C  
ATOM   1068  CD  GLN A  70      29.329 -25.386  15.538  1.00 22.01           C  
ATOM   1069  OE1 GLN A  70      29.465 -26.605  15.688  1.00 22.01           O  
ATOM   1070  NE2 GLN A  70      28.276 -24.856  14.921  1.00 22.01           N  
ATOM   1071  H   GLN A  70      30.055 -22.373  18.443  1.00 22.01           H  
ATOM   1072  HA  GLN A  70      28.871 -25.098  18.321  1.00 22.01           H  
ATOM   1073 1HB  GLN A  70      31.686 -24.101  17.720  1.00 22.01           H  
ATOM   1074 2HB  GLN A  70      31.146 -25.764  17.543  1.00 22.01           H  
ATOM   1075 1HG  GLN A  70      29.998 -23.407  15.998  1.00 22.01           H  
ATOM   1076 2HG  GLN A  70      31.274 -24.512  15.401  1.00 22.01           H  
ATOM   1077 1HE2 GLN A  70      27.552 -25.453  14.566  1.00 22.01           H  
ATOM   1078 2HE2 GLN A  70      28.209 -23.866  14.800  1.00 22.01           H  
ENDMDL

REMARK ID 693921 DOMAINID 684868 MODEL 2 nitrogenase
MODEL     2
ATOM      1  N   MET A   1       1.168  -0.530  -2.537  1.00 11.30           N  
ATOM      2  CA  MET A   1       2.391  -0.366  -1.762  1.00 11.30           C  
ATOM      3  C   MET A   1       2.739   1.094  -1.513  1.00 11.30           C  
ATOM      4  O   MET A   1       2.793   1.918  -2.432  1.00 11.30           O  
ATOM      5  CB  MET A   1       3.559  -1.085  -2.428  1.00 11.30           C  
ATOM      6  CG  MET A   1       4.863  -0.943  -1.664  1.00 11.30           C  
ATOM      7  SD  MET A   1       4.869  -1.711  -0.060  1.00 11.30           S  
ATOM      8  CE  MET A   1       6.147  -0.694   0.682  1.00 11.30           C  
ATOM      9 1H   MET A   1       0.798  -1.459  -2.393  1.00 11.30           H  
ATOM     10 2H   MET A   1       0.488   0.153  -2.232  1.00 11.30           H  
ATOM     11 3H   MET A   1       1.365  -0.395  -3.518  1.00 11.30           H  
ATOM     12  HA  MET A   1       2.232  -0.825  -0.787  1.00 11.30           H  
ATOM     13 1HB  MET A   1       3.331  -2.144  -2.521  1.00 11.30           H  
ATOM     14 2HB  MET A   1       3.712  -0.685  -3.431  1.00 11.30           H  
ATOM     15 1HG  MET A   1       5.667  -1.377  -2.254  1.00 11.30           H  
ATOM     16 2HG  MET A   1       5.080   0.103  -1.516  1.00 11.30           H  
ATOM     17 1HE  MET A   1       6.317  -1.013   1.710  1.00 11.30           H  
ATOM     18 2HE  MET A   1       7.070  -0.795   0.108  1.00 11.30           H  
ATOM     19 3HE  MET A   1       5.833   0.353   0.673  1.00 11.30           H  
ATOM     20  N   SER A   2       3.016   1.406  -0.253  1.00 10.55           N  
ATOM     21  CA  SER A   2       3.325   2.767   0.180  1.00 10.55           C  
ATOM     22  C   SER A   2       4.748   3.205  -0.167  1.00 10.55           C  
ATOM     23  O   SER A   2       5.601   3.348   0.710  1.00 10.55           O  
ATOM     24  CB  SER A   2       3.130   2.870   1.679  1.00 10.55           C  
ATOM     25  OG  SER A   2       1.796   2.608   2.028  1.00 10.55           O  
ATOM     26  H   SER A   2       2.992   0.679   0.450  1.00 10.55           H  
ATOM     27  HA  SER A   2       2.632   3.449  -0.314  1.00 10.55           H  
ATOM     28 1HB  SER A   2       3.789   2.159   2.182  1.00 10.55           H  
ATOM     29 2HB  SER A   2       3.407   3.868   2.013  1.00 10.55           H  
ATOM     30  HG  SER A   2       1.735   2.757   2.979  1.00 10.55           H  
ATOM     31  N   LEU A   3       4.995   3.401  -1.454  1.00  9.54           N  
ATOM     32  CA  LEU A   3       6.315   3.794  -1.930  1.00  9.54           C  
ATOM     33  C   LEU A   3       6.499   5.303  -1.867  1.00  9.54           C  
ATOM     34  O   LEU A   3       5.557   6.061  -2.097  1.00  9.54           O  
ATOM     35  CB  LEU A   3       6.513   3.326  -3.370  1.00  9.54           C  
ATOM     36  CG  LEU A   3       6.433   1.834  -3.559  1.00  9.54           C  
ATOM     37  CD1 LEU A   3       6.563   1.479  -5.024  1.00  9.54           C  
ATOM     38  CD2 LEU A   3       7.527   1.187  -2.732  1.00  9.54           C  
ATOM     39  H   LEU A   3       4.228   3.233  -2.103  1.00  9.54           H  
ATOM     40  HA  LEU A   3       7.067   3.327  -1.298  1.00  9.54           H  
ATOM     41 1HB  LEU A   3       5.753   3.787  -3.996  1.00  9.54           H  
ATOM     42 2HB  LEU A   3       7.487   3.658  -3.704  1.00  9.54           H  
ATOM     43  HG  LEU A   3       5.463   1.491  -3.231  1.00  9.54           H  
ATOM     44 1HD1 LEU A   3       6.488   0.397  -5.140  1.00  9.54           H  
ATOM     45 2HD1 LEU A   3       5.765   1.961  -5.585  1.00  9.54           H  
ATOM     46 3HD1 LEU A   3       7.523   1.812  -5.398  1.00  9.54           H  
ATOM     47 1HD2 LEU A   3       7.482   0.107  -2.844  1.00  9.54           H  
ATOM     48 2HD2 LEU A   3       8.496   1.546  -3.073  1.00  9.54           H  
ATOM     49 3HD2 LEU A   3       7.391   1.451  -1.682  1.00  9.54           H  
ATOM     50  N   ASP A   4       7.724   5.733  -1.568  1.00  8.37           N  
ATOM     51  CA  ASP A   4       8.079   7.150  -1.550  1.00  8.37           C  
ATOM     52  C   ASP A   4       9.559   7.310  -1.842  1.00  8.37           C  
ATOM     53  O   ASP A   4      10.404   6.945  -1.027  1.00  8.37           O  
ATOM     54  CB  ASP A   4       7.733   7.815  -0.210  1.00  8.37           C  
ATOM     55  CG  ASP A   4       7.963   9.377  -0.189  1.00  8.37           C  
ATOM     56  OD1 ASP A   4       8.634   9.925  -1.065  1.00  8.37           O  
ATOM     57  OD2 ASP A   4       7.449   9.997   0.722  1.00  8.37           O  
ATOM     58  H   ASP A   4       8.441   5.051  -1.367  1.00  8.37           H  
ATOM     59  HA  ASP A   4       7.520   7.659  -2.335  1.00  8.37           H  
ATOM     60 1HB  ASP A   4       6.684   7.619   0.026  1.00  8.37           H  
ATOM     61 2HB  ASP A   4       8.332   7.366   0.582  1.00  8.37           H  
ATOM     62  N   TYR A   5       9.866   7.811  -3.028  1.00  7.13           N  
ATOM     63  CA  TYR A   5      11.246   7.961  -3.460  1.00  7.13           C  
ATOM     64  C   TYR A   5      11.706   9.417  -3.453  1.00  7.13           C  
ATOM     65  O   TYR A   5      12.717   9.750  -4.089  1.00  7.13           O  
ATOM     66  CB  TYR A   5      11.435   7.322  -4.825  1.00  7.13           C  
ATOM     67  CG  TYR A   5      11.199   5.836  -4.788  1.00  7.13           C  
ATOM     68  CD1 TYR A   5      10.047   5.292  -5.332  1.00  7.13           C  
ATOM     69  CD2 TYR A   5      12.137   5.015  -4.188  1.00  7.13           C  
ATOM     70  CE1 TYR A   5       9.847   3.931  -5.288  1.00  7.13           C  
ATOM     71  CE2 TYR A   5      11.935   3.654  -4.143  1.00  7.13           C  
ATOM     72  CZ  TYR A   5      10.799   3.110  -4.689  1.00  7.13           C  
ATOM     73  OH  TYR A   5      10.614   1.749  -4.648  1.00  7.13           O  
ATOM     74  H   TYR A   5       9.121   8.103  -3.644  1.00  7.13           H  
ATOM     75  HA  TYR A   5      11.881   7.426  -2.755  1.00  7.13           H  
ATOM     76 1HB  TYR A   5      10.743   7.765  -5.541  1.00  7.13           H  
ATOM     77 2HB  TYR A   5      12.451   7.504  -5.182  1.00  7.13           H  
ATOM     78  HD1 TYR A   5       9.306   5.940  -5.801  1.00  7.13           H  
ATOM     79  HD2 TYR A   5      13.041   5.447  -3.754  1.00  7.13           H  
ATOM     80  HE1 TYR A   5       8.951   3.508  -5.725  1.00  7.13           H  
ATOM     81  HE2 TYR A   5      12.678   3.007  -3.675  1.00  7.13           H  
ATOM     82  HH  TYR A   5      11.455   1.318  -4.472  1.00  7.13           H  
ATOM     83  N   GLU A   6      10.943  10.278  -2.771  1.00  5.97           N  
ATOM     84  CA  GLU A   6      11.256  11.697  -2.641  1.00  5.97           C  
ATOM     85  C   GLU A   6      11.680  12.331  -3.965  1.00  5.97           C  
ATOM     86  O   GLU A   6      10.894  12.419  -4.911  1.00  5.97           O  
ATOM     87  CB  GLU A   6      12.359  11.890  -1.585  1.00  5.97           C  
ATOM     88  CG  GLU A   6      11.974  11.432  -0.187  1.00  5.97           C  
ATOM     89  CD  GLU A   6      13.043  11.693   0.840  1.00  5.97           C  
ATOM     90  OE1 GLU A   6      14.189  11.435   0.559  1.00  5.97           O  
ATOM     91  OE2 GLU A   6      12.712  12.154   1.906  1.00  5.97           O  
ATOM     92  H   GLU A   6      10.109   9.937  -2.267  1.00  5.97           H  
ATOM     93  HA  GLU A   6      10.357  12.207  -2.293  1.00  5.97           H  
ATOM     94 1HB  GLU A   6      13.253  11.334  -1.873  1.00  5.97           H  
ATOM     95 2HB  GLU A   6      12.622  12.946  -1.514  1.00  5.97           H  
ATOM     96 1HG  GLU A   6      11.059  11.945   0.112  1.00  5.97           H  
ATOM     97 2HG  GLU A   6      11.755  10.362  -0.219  1.00  5.97           H  
ATOM     98  N   ASN A   7      12.928  12.793  -4.008  1.00  4.97           N  
ATOM     99  CA  ASN A   7      13.517  13.454  -5.160  1.00  4.97           C  
ATOM    100  C   ASN A   7      14.818  12.749  -5.513  1.00  4.97           C  
ATOM    101  O   ASN A   7      15.814  13.369  -5.906  1.00  4.97           O  
ATOM    102  CB  ASN A   7      13.759  14.923  -4.875  1.00  4.97           C  
ATOM    103  CG  ASN A   7      12.483  15.698  -4.679  1.00  4.97           C  
ATOM    104  OD1 ASN A   7      11.795  16.047  -5.644  1.00  4.97           O  
ATOM    105  ND2 ASN A   7      12.155  15.978  -3.440  1.00  4.97           N  
ATOM    106  H   ASN A   7      13.511  12.667  -3.194  1.00  4.97           H  
ATOM    107  HA  ASN A   7      12.845  13.355  -6.014  1.00  4.97           H  
ATOM    108 1HB  ASN A   7      14.373  15.023  -3.979  1.00  4.97           H  
ATOM    109 2HB  ASN A   7      14.313  15.364  -5.703  1.00  4.97           H  
ATOM    110 1HD2 ASN A   7      11.318  16.494  -3.249  1.00  4.97           H  
ATOM    111 2HD2 ASN A   7      12.742  15.682  -2.688  1.00  4.97           H  
ATOM    112  N   ASP A   8      14.817  11.430  -5.385  1.00  4.15           N  
ATOM    113  CA  ASP A   8      16.035  10.679  -5.627  1.00  4.15           C  
ATOM    114  C   ASP A   8      16.373  10.543  -7.100  1.00  4.15           C  
ATOM    115  O   ASP A   8      16.047   9.556  -7.768  1.00  4.15           O  
ATOM    116  CB  ASP A   8      15.928   9.299  -4.982  1.00  4.15           C  
ATOM    117  CG  ASP A   8      17.192   8.437  -5.117  1.00  4.15           C  
ATOM    118  OD1 ASP A   8      18.034   8.728  -5.958  1.00  4.15           O  
ATOM    119  OD2 ASP A   8      17.304   7.472  -4.398  1.00  4.15           O  
ATOM    120  H   ASP A   8      13.978  10.944  -5.060  1.00  4.15           H  
ATOM    121  HA  ASP A   8      16.855  11.210  -5.145  1.00  4.15           H  
ATOM    122 1HB  ASP A   8      15.690   9.415  -3.923  1.00  4.15           H  
ATOM    123 2HB  ASP A   8      15.091   8.759  -5.434  1.00  4.15           H  
ATOM    124  N   SER A   9      17.137  11.523  -7.560  1.00  3.50           N  
ATOM    125  CA  SER A   9      17.594  11.626  -8.937  1.00  3.50           C  
ATOM    126  C   SER A   9      18.492  10.453  -9.348  1.00  3.50           C  
ATOM    127  O   SER A   9      18.680  10.205 -10.539  1.00  3.50           O  
ATOM    128  CB  SER A   9      18.339  12.939  -9.128  1.00  3.50           C  
ATOM    129  OG  SER A   9      19.548  12.955  -8.409  1.00  3.50           O  
ATOM    130  H   SER A   9      17.309  12.289  -6.911  1.00  3.50           H  
ATOM    131  HA  SER A   9      16.718  11.632  -9.583  1.00  3.50           H  
ATOM    132 1HB  SER A   9      18.539  13.097 -10.188  1.00  3.50           H  
ATOM    133 2HB  SER A   9      17.703  13.759  -8.789  1.00  3.50           H  
ATOM    134  HG  SER A   9      20.153  12.389  -8.892  1.00  3.50           H  
ATOM    135  N   VAL A  10      19.057   9.717  -8.381  1.00  2.99           N  
ATOM    136  CA  VAL A  10      19.925   8.599  -8.724  1.00  2.99           C  
ATOM    137  C   VAL A  10      19.039   7.465  -9.176  1.00  2.99           C  
ATOM    138  O   VAL A  10      19.281   6.846 -10.218  1.00  2.99           O  
ATOM    139  CB  VAL A  10      20.788   8.155  -7.535  1.00  2.99           C  
ATOM    140  CG1 VAL A  10      21.569   6.907  -7.910  1.00  2.99           C  
ATOM    141  CG2 VAL A  10      21.711   9.286  -7.138  1.00  2.99           C  
ATOM    142  H   VAL A  10      18.819   9.870  -7.395  1.00  2.99           H  
ATOM    143  HA  VAL A  10      20.576   8.892  -9.545  1.00  2.99           H  
ATOM    144  HB  VAL A  10      20.145   7.897  -6.696  1.00  2.99           H  
ATOM    145 1HG1 VAL A  10      22.170   6.586  -7.061  1.00  2.99           H  
ATOM    146 2HG1 VAL A  10      20.871   6.114  -8.183  1.00  2.99           H  
ATOM    147 3HG1 VAL A  10      22.221   7.127  -8.754  1.00  2.99           H  
ATOM    148 1HG2 VAL A  10      22.318   8.977  -6.288  1.00  2.99           H  
ATOM    149 2HG2 VAL A  10      22.357   9.539  -7.976  1.00  2.99           H  
ATOM    150 3HG2 VAL A  10      21.111  10.155  -6.861  1.00  2.99           H  
ATOM    151  N   LEU A  11      17.979   7.223  -8.409  1.00  2.60           N  
ATOM    152  CA  LEU A  11      17.013   6.209  -8.790  1.00  2.60           C  
ATOM    153  C   LEU A  11      16.429   6.540 -10.142  1.00  2.60           C  
ATOM    154  O   LEU A  11      16.307   5.668 -10.997  1.00  2.60           O  
ATOM    155  CB  LEU A  11      15.868   6.069  -7.798  1.00  2.60           C  
ATOM    156  CG  LEU A  11      14.798   5.057  -8.247  1.00  2.60           C  
ATOM    157  CD1 LEU A  11      15.429   3.673  -8.386  1.00  2.60           C  
ATOM    158  CD2 LEU A  11      13.665   5.046  -7.261  1.00  2.60           C  
ATOM    159  H   LEU A  11      17.857   7.771  -7.547  1.00  2.60           H  
ATOM    160  HA  LEU A  11      17.527   5.252  -8.858  1.00  2.60           H  
ATOM    161 1HB  LEU A  11      16.271   5.754  -6.833  1.00  2.60           H  
ATOM    162 2HB  LEU A  11      15.389   7.042  -7.669  1.00  2.60           H  
ATOM    163  HG  LEU A  11      14.421   5.353  -9.219  1.00  2.60           H  
ATOM    164 1HD1 LEU A  11      14.674   2.963  -8.724  1.00  2.60           H  
ATOM    165 2HD1 LEU A  11      16.236   3.716  -9.113  1.00  2.60           H  
ATOM    166 3HD1 LEU A  11      15.823   3.353  -7.422  1.00  2.60           H  
ATOM    167 1HD2 LEU A  11      12.898   4.341  -7.584  1.00  2.60           H  
ATOM    168 2HD2 LEU A  11      14.047   4.750  -6.289  1.00  2.60           H  
ATOM    169 3HD2 LEU A  11      13.237   6.048  -7.199  1.00  2.60           H  
ATOM    170  N   HIS A  12      16.059   7.798 -10.352  1.00  2.31           N  
ATOM    171  CA  HIS A  12      15.460   8.123 -11.633  1.00  2.31           C  
ATOM    172  C   HIS A  12      16.430   7.865 -12.787  1.00  2.31           C  
ATOM    173  O   HIS A  12      16.031   7.276 -13.794  1.00  2.31           O  
ATOM    174  CB  HIS A  12      14.982   9.565 -11.648  1.00  2.31           C  
ATOM    175  CG  HIS A  12      13.780   9.792 -10.802  1.00  2.31           C  
ATOM    176  ND1 HIS A  12      12.578   9.154 -11.039  1.00  2.31           N  
ATOM    177  CD2 HIS A  12      13.580  10.583  -9.721  1.00  2.31           C  
ATOM    178  CE1 HIS A  12      11.694   9.539 -10.138  1.00  2.31           C  
ATOM    179  NE2 HIS A  12      12.273  10.406  -9.328  1.00  2.31           N  
ATOM    180  H   HIS A  12      16.169   8.495  -9.611  1.00  2.31           H  
ATOM    181  HA  HIS A  12      14.591   7.488 -11.791  1.00  2.31           H  
ATOM    182 1HB  HIS A  12      15.782  10.208 -11.292  1.00  2.31           H  
ATOM    183 2HB  HIS A  12      14.747   9.858 -12.666  1.00  2.31           H  
ATOM    184  HD2 HIS A  12      14.310  11.235  -9.247  1.00  2.31           H  
ATOM    185  HE1 HIS A  12      10.660   9.200 -10.076  1.00  2.31           H  
ATOM    186  HE2 HIS A  12      11.830  10.867  -8.545  1.00  2.31           H  
ATOM    187  N   GLU A  13      17.714   8.224 -12.640  1.00  2.09           N  
ATOM    188  CA  GLU A  13      18.650   7.935 -13.727  1.00  2.09           C  
ATOM    189  C   GLU A  13      18.817   6.423 -13.921  1.00  2.09           C  
ATOM    190  O   GLU A  13      18.935   5.952 -15.058  1.00  2.09           O  
ATOM    191  CB  GLU A  13      20.015   8.601 -13.500  1.00  2.09           C  
ATOM    192  CG  GLU A  13      20.055  10.136 -13.695  1.00  2.09           C  
ATOM    193  CD  GLU A  13      19.795  10.600 -15.137  1.00  2.09           C  
ATOM    194  OE1 GLU A  13      19.905   9.808 -16.062  1.00  2.09           O  
ATOM    195  OE2 GLU A  13      19.522  11.773 -15.303  1.00  2.09           O  
ATOM    196  H   GLU A  13      18.036   8.717 -11.805  1.00  2.09           H  
ATOM    197  HA  GLU A  13      18.238   8.343 -14.642  1.00  2.09           H  
ATOM    198 1HB  GLU A  13      20.335   8.402 -12.473  1.00  2.09           H  
ATOM    199 2HB  GLU A  13      20.752   8.156 -14.162  1.00  2.09           H  
ATOM    200 1HG  GLU A  13      19.294  10.584 -13.053  1.00  2.09           H  
ATOM    201 2HG  GLU A  13      21.022  10.508 -13.369  1.00  2.09           H  
ATOM    202  N   LYS A  14      18.795   5.660 -12.819  1.00  1.93           N  
ATOM    203  CA  LYS A  14      18.895   4.207 -12.887  1.00  1.93           C  
ATOM    204  C   LYS A  14      17.739   3.659 -13.701  1.00  1.93           C  
ATOM    205  O   LYS A  14      17.943   2.859 -14.617  1.00  1.93           O  
ATOM    206  CB  LYS A  14      18.868   3.601 -11.481  1.00  1.93           C  
ATOM    207  CG  LYS A  14      18.982   2.084 -11.396  1.00  1.93           C  
ATOM    208  CD  LYS A  14      18.969   1.637  -9.928  1.00  1.93           C  
ATOM    209  CE  LYS A  14      19.185   0.136  -9.784  1.00  1.93           C  
ATOM    210  NZ  LYS A  14      18.042  -0.657 -10.324  1.00  1.93           N  
ATOM    211  H   LYS A  14      18.727   6.106 -11.905  1.00  1.93           H  
ATOM    212  HA  LYS A  14      19.827   3.938 -13.380  1.00  1.93           H  
ATOM    213 1HB  LYS A  14      19.662   4.044 -10.880  1.00  1.93           H  
ATOM    214 2HB  LYS A  14      17.933   3.857 -11.005  1.00  1.93           H  
ATOM    215 1HG  LYS A  14      18.134   1.621 -11.918  1.00  1.93           H  
ATOM    216 2HG  LYS A  14      19.904   1.753 -11.867  1.00  1.93           H  
ATOM    217 1HD  LYS A  14      19.756   2.163  -9.388  1.00  1.93           H  
ATOM    218 2HD  LYS A  14      18.010   1.901  -9.484  1.00  1.93           H  
ATOM    219 1HE  LYS A  14      20.091  -0.142 -10.321  1.00  1.93           H  
ATOM    220 2HE  LYS A  14      19.311  -0.102  -8.731  1.00  1.93           H  
ATOM    221 1HZ  LYS A  14      18.217  -1.639 -10.223  1.00  1.93           H  
ATOM    222 2HZ  LYS A  14      17.190  -0.424  -9.847  1.00  1.93           H  
ATOM    223 3HZ  LYS A  14      17.914  -0.458 -11.328  1.00  1.93           H  
ATOM    224  N   LEU A  15      16.528   4.113 -13.396  1.00  1.82           N  
ATOM    225  CA  LEU A  15      15.345   3.636 -14.083  1.00  1.82           C  
ATOM    226  C   LEU A  15      15.415   3.987 -15.566  1.00  1.82           C  
ATOM    227  O   LEU A  15      15.060   3.186 -16.431  1.00  1.82           O  
ATOM    228  CB  LEU A  15      14.101   4.223 -13.422  1.00  1.82           C  
ATOM    229  CG  LEU A  15      13.849   3.717 -11.988  1.00  1.82           C  
ATOM    230  CD1 LEU A  15      12.691   4.485 -11.370  1.00  1.82           C  
ATOM    231  CD2 LEU A  15      13.593   2.234 -12.020  1.00  1.82           C  
ATOM    232  H   LEU A  15      16.430   4.792 -12.636  1.00  1.82           H  
ATOM    233  HA  LEU A  15      15.311   2.547 -13.989  1.00  1.82           H  
ATOM    234 1HB  LEU A  15      14.217   5.310 -13.373  1.00  1.82           H  
ATOM    235 2HB  LEU A  15      13.231   3.990 -14.026  1.00  1.82           H  
ATOM    236  HG  LEU A  15      14.725   3.897 -11.387  1.00  1.82           H  
ATOM    237 1HD1 LEU A  15      12.526   4.135 -10.353  1.00  1.82           H  
ATOM    238 2HD1 LEU A  15      12.932   5.550 -11.354  1.00  1.82           H  
ATOM    239 3HD1 LEU A  15      11.794   4.322 -11.960  1.00  1.82           H  
ATOM    240 1HD2 LEU A  15      13.433   1.869 -11.006  1.00  1.82           H  
ATOM    241 2HD2 LEU A  15      12.713   2.024 -12.625  1.00  1.82           H  
ATOM    242 3HD2 LEU A  15      14.460   1.724 -12.454  1.00  1.82           H  
ATOM    243  N   ILE A  16      15.928   5.175 -15.887  1.00  1.76           N  
ATOM    244  CA  ILE A  16      16.062   5.525 -17.289  1.00  1.76           C  
ATOM    245  C   ILE A  16      17.002   4.543 -17.964  1.00  1.76           C  
ATOM    246  O   ILE A  16      16.694   4.019 -19.032  1.00  1.76           O  
ATOM    247  CB  ILE A  16      16.574   6.964 -17.485  1.00  1.76           C  
ATOM    248  CG1 ILE A  16      15.543   7.974 -17.040  1.00  1.76           C  
ATOM    249  CG2 ILE A  16      16.950   7.209 -18.932  1.00  1.76           C  
ATOM    250  CD1 ILE A  16      16.110   9.356 -16.948  1.00  1.76           C  
ATOM    251  H   ILE A  16      16.201   5.837 -15.158  1.00  1.76           H  
ATOM    252  HA  ILE A  16      15.080   5.442 -17.763  1.00  1.76           H  
ATOM    253  HB  ILE A  16      17.456   7.109 -16.859  1.00  1.76           H  
ATOM    254 1HG1 ILE A  16      14.724   7.983 -17.760  1.00  1.76           H  
ATOM    255 2HG1 ILE A  16      15.149   7.692 -16.070  1.00  1.76           H  
ATOM    256 1HG2 ILE A  16      17.332   8.224 -19.042  1.00  1.76           H  
ATOM    257 2HG2 ILE A  16      17.715   6.497 -19.220  1.00  1.76           H  
ATOM    258 3HG2 ILE A  16      16.073   7.083 -19.562  1.00  1.76           H  
ATOM    259 1HD1 ILE A  16      15.337  10.057 -16.637  1.00  1.76           H  
ATOM    260 2HD1 ILE A  16      16.919   9.367 -16.224  1.00  1.76           H  
ATOM    261 3HD1 ILE A  16      16.495   9.653 -17.918  1.00  1.76           H  
ATOM    262  N   ALA A  17      18.141   4.257 -17.325  1.00  1.73           N  
ATOM    263  CA  ALA A  17      19.098   3.320 -17.895  1.00  1.73           C  
ATOM    264  C   ALA A  17      18.487   1.927 -18.098  1.00  1.73           C  
ATOM    265  O   ALA A  17      18.748   1.280 -19.121  1.00  1.73           O  
ATOM    266  CB  ALA A  17      20.309   3.218 -16.985  1.00  1.73           C  
ATOM    267  H   ALA A  17      18.352   4.718 -16.440  1.00  1.73           H  
ATOM    268  HA  ALA A  17      19.406   3.701 -18.864  1.00  1.73           H  
ATOM    269 1HB  ALA A  17      21.041   2.543 -17.423  1.00  1.73           H  
ATOM    270 2HB  ALA A  17      20.751   4.206 -16.860  1.00  1.73           H  
ATOM    271 3HB  ALA A  17      20.004   2.838 -16.015  1.00  1.73           H  
ATOM    272  N   GLU A  18      17.656   1.468 -17.155  1.00  1.73           N  
ATOM    273  CA  GLU A  18      17.024   0.149 -17.264  1.00  1.73           C  
ATOM    274  C   GLU A  18      16.111   0.061 -18.480  1.00  1.73           C  
ATOM    275  O   GLU A  18      16.025  -0.977 -19.143  1.00  1.73           O  
ATOM    276  CB  GLU A  18      16.234  -0.199 -15.995  1.00  1.73           C  
ATOM    277  CG  GLU A  18      17.098  -0.483 -14.767  1.00  1.73           C  
ATOM    278  CD  GLU A  18      16.311  -0.750 -13.500  1.00  1.73           C  
ATOM    279  OE1 GLU A  18      15.108  -0.625 -13.500  1.00  1.73           O  
ATOM    280  OE2 GLU A  18      16.943  -1.088 -12.515  1.00  1.73           O  
ATOM    281  H   GLU A  18      17.489   2.043 -16.324  1.00  1.73           H  
ATOM    282  HA  GLU A  18      17.818  -0.594 -17.387  1.00  1.73           H  
ATOM    283 1HB  GLU A  18      15.561   0.626 -15.752  1.00  1.73           H  
ATOM    284 2HB  GLU A  18      15.618  -1.077 -16.185  1.00  1.73           H  
ATOM    285 1HG  GLU A  18      17.716  -1.357 -14.980  1.00  1.73           H  
ATOM    286 2HG  GLU A  18      17.765   0.358 -14.605  1.00  1.73           H  
ATOM    287  N   VAL A  19      15.433   1.168 -18.767  1.00  1.80           N  
ATOM    288  CA  VAL A  19      14.546   1.249 -19.910  1.00  1.80           C  
ATOM    289  C   VAL A  19      15.332   1.395 -21.209  1.00  1.80           C  
ATOM    290  O   VAL A  19      15.073   0.687 -22.180  1.00  1.80           O  
ATOM    291  CB  VAL A  19      13.578   2.429 -19.736  1.00  1.80           C  
ATOM    292  CG1 VAL A  19      12.754   2.620 -20.991  1.00  1.80           C  
ATOM    293  CG2 VAL A  19      12.673   2.147 -18.546  1.00  1.80           C  
ATOM    294  H   VAL A  19      15.524   1.973 -18.144  1.00  1.80           H  
ATOM    295  HA  VAL A  19      13.961   0.336 -19.957  1.00  1.80           H  
ATOM    296  HB  VAL A  19      14.152   3.342 -19.560  1.00  1.80           H  
ATOM    297 1HG1 VAL A  19      12.078   3.460 -20.850  1.00  1.80           H  
ATOM    298 2HG1 VAL A  19      13.413   2.821 -21.826  1.00  1.80           H  
ATOM    299 3HG1 VAL A  19      12.177   1.716 -21.188  1.00  1.80           H  
ATOM    300 1HG2 VAL A  19      11.989   2.980 -18.403  1.00  1.80           H  
ATOM    301 2HG2 VAL A  19      12.108   1.235 -18.730  1.00  1.80           H  
ATOM    302 3HG2 VAL A  19      13.279   2.019 -17.653  1.00  1.80           H  
ATOM    303  N   LEU A  20      16.332   2.273 -21.233  1.00  2.03           N  
ATOM    304  CA  LEU A  20      17.105   2.501 -22.452  1.00  2.03           C  
ATOM    305  C   LEU A  20      17.954   1.313 -22.856  1.00  2.03           C  
ATOM    306  O   LEU A  20      18.218   1.100 -24.035  1.00  2.03           O  
ATOM    307  CB  LEU A  20      17.948   3.747 -22.300  1.00  2.03           C  
ATOM    308  CG  LEU A  20      17.241   4.995 -22.767  1.00  2.03           C  
ATOM    309  CD1 LEU A  20      15.904   5.080 -22.068  1.00  2.03           C  
ATOM    310  CD2 LEU A  20      18.102   6.201 -22.472  1.00  2.03           C  
ATOM    311  H   LEU A  20      16.541   2.818 -20.397  1.00  2.03           H  
ATOM    312  HA  LEU A  20      16.400   2.697 -23.255  1.00  2.03           H  
ATOM    313 1HB  LEU A  20      18.202   3.867 -21.244  1.00  2.03           H  
ATOM    314 2HB  LEU A  20      18.868   3.628 -22.873  1.00  2.03           H  
ATOM    315  HG  LEU A  20      17.058   4.932 -23.836  1.00  2.03           H  
ATOM    316 1HD1 LEU A  20      15.383   5.942 -22.400  1.00  2.03           H  
ATOM    317 2HD1 LEU A  20      15.317   4.203 -22.304  1.00  2.03           H  
ATOM    318 3HD1 LEU A  20      16.048   5.140 -21.007  1.00  2.03           H  
ATOM    319 1HD2 LEU A  20      17.599   7.095 -22.796  1.00  2.03           H  
ATOM    320 2HD2 LEU A  20      18.293   6.264 -21.412  1.00  2.03           H  
ATOM    321 3HD2 LEU A  20      19.050   6.104 -23.004  1.00  2.03           H  
ATOM    322  N   ALA A  21      18.284   0.465 -21.892  1.00  2.55           N  
ATOM    323  CA  ALA A  21      19.029  -0.761 -22.130  1.00  2.55           C  
ATOM    324  C   ALA A  21      18.290  -1.689 -23.097  1.00  2.55           C  
ATOM    325  O   ALA A  21      18.893  -2.585 -23.688  1.00  2.55           O  
ATOM    326  CB  ALA A  21      19.262  -1.481 -20.819  1.00  2.55           C  
ATOM    327  H   ALA A  21      18.071   0.706 -20.925  1.00  2.55           H  
ATOM    328  HA  ALA A  21      19.986  -0.495 -22.582  1.00  2.55           H  
ATOM    329 1HB  ALA A  21      19.834  -2.386 -20.998  1.00  2.55           H  
ATOM    330 2HB  ALA A  21      19.809  -0.827 -20.142  1.00  2.55           H  
ATOM    331 3HB  ALA A  21      18.297  -1.736 -20.376  1.00  2.55           H  
ATOM    332  N   GLN A  22      16.973  -1.510 -23.225  1.00  3.53           N  
ATOM    333  CA  GLN A  22      16.130  -2.333 -24.071  1.00  3.53           C  
ATOM    334  C   GLN A  22      16.006  -1.790 -25.507  1.00  3.53           C  
ATOM    335  O   GLN A  22      15.299  -2.367 -26.338  1.00  3.53           O  
ATOM    336  CB  GLN A  22      14.760  -2.437 -23.406  1.00  3.53           C  
ATOM    337  CG  GLN A  22      14.828  -3.129 -22.047  1.00  3.53           C  
ATOM    338  CD  GLN A  22      13.516  -3.135 -21.304  1.00  3.53           C  
ATOM    339  OE1 GLN A  22      12.520  -3.748 -21.718  1.00  3.53           O  
ATOM    340  NE2 GLN A  22      13.514  -2.434 -20.173  1.00  3.53           N  
ATOM    341  H   GLN A  22      16.516  -0.744 -22.726  1.00  3.53           H  
ATOM    342  HA  GLN A  22      16.572  -3.326 -24.125  1.00  3.53           H  
ATOM    343 1HB  GLN A  22      14.342  -1.441 -23.267  1.00  3.53           H  
ATOM    344 2HB  GLN A  22      14.083  -2.996 -24.046  1.00  3.53           H  
ATOM    345 1HG  GLN A  22      15.152  -4.157 -22.183  1.00  3.53           H  
ATOM    346 2HG  GLN A  22      15.548  -2.586 -21.425  1.00  3.53           H  
ATOM    347 1HE2 GLN A  22      12.689  -2.380 -19.619  1.00  3.53           H  
ATOM    348 2HE2 GLN A  22      14.370  -1.947 -19.872  1.00  3.53           H  
ATOM    349  N   TYR A  23      16.693  -0.679 -25.798  1.00  5.00           N  
ATOM    350  CA  TYR A  23      16.644  -0.026 -27.102  1.00  5.00           C  
ATOM    351  C   TYR A  23      17.966  -0.181 -27.872  1.00  5.00           C  
ATOM    352  O   TYR A  23      19.011  -0.385 -27.257  1.00  5.00           O  
ATOM    353  CB  TYR A  23      16.311   1.456 -26.910  1.00  5.00           C  
ATOM    354  CG  TYR A  23      14.895   1.700 -26.499  1.00  5.00           C  
ATOM    355  CD1 TYR A  23      14.524   1.525 -25.191  1.00  5.00           C  
ATOM    356  CD2 TYR A  23      13.970   2.115 -27.436  1.00  5.00           C  
ATOM    357  CE1 TYR A  23      13.227   1.742 -24.798  1.00  5.00           C  
ATOM    358  CE2 TYR A  23      12.663   2.341 -27.052  1.00  5.00           C  
ATOM    359  CZ  TYR A  23      12.289   2.151 -25.735  1.00  5.00           C  
ATOM    360  OH  TYR A  23      10.980   2.357 -25.351  1.00  5.00           O  
ATOM    361  H   TYR A  23      17.268  -0.242 -25.078  1.00  5.00           H  
ATOM    362  HA  TYR A  23      15.838  -0.486 -27.649  1.00  5.00           H  
ATOM    363 1HB  TYR A  23      16.961   1.884 -26.152  1.00  5.00           H  
ATOM    364 2HB  TYR A  23      16.494   1.996 -27.825  1.00  5.00           H  
ATOM    365  HD1 TYR A  23      15.264   1.199 -24.483  1.00  5.00           H  
ATOM    366  HD2 TYR A  23      14.273   2.261 -28.475  1.00  5.00           H  
ATOM    367  HE1 TYR A  23      12.939   1.586 -23.762  1.00  5.00           H  
ATOM    368  HE2 TYR A  23      11.923   2.664 -27.784  1.00  5.00           H  
ATOM    369  HH  TYR A  23      10.891   2.159 -24.415  1.00  5.00           H  
ATOM    370  N   PRO A  24      17.954  -0.140 -29.223  1.00  6.63           N  
ATOM    371  CA  PRO A  24      19.134  -0.151 -30.071  1.00  6.63           C  
ATOM    372  C   PRO A  24      20.018   1.005 -29.663  1.00  6.63           C  
ATOM    373  O   PRO A  24      19.513   2.043 -29.236  1.00  6.63           O  
ATOM    374  CB  PRO A  24      18.554   0.041 -31.476  1.00  6.63           C  
ATOM    375  CG  PRO A  24      17.143  -0.488 -31.382  1.00  6.63           C  
ATOM    376  CD  PRO A  24      16.676  -0.144 -29.982  1.00  6.63           C  
ATOM    377  HA  PRO A  24      19.660  -1.116 -29.965  1.00  6.63           H  
ATOM    378 1HB  PRO A  24      18.593   1.106 -31.751  1.00  6.63           H  
ATOM    379 2HB  PRO A  24      19.164  -0.502 -32.208  1.00  6.63           H  
ATOM    380 1HG  PRO A  24      16.512  -0.027 -32.157  1.00  6.63           H  
ATOM    381 2HG  PRO A  24      17.135  -1.571 -31.569  1.00  6.63           H  
ATOM    382 1HD  PRO A  24      16.178   0.832 -29.950  1.00  6.63           H  
ATOM    383 2HD  PRO A  24      16.021  -0.968 -29.675  1.00  6.63           H  
ATOM    384  N   ASP A  25      21.328   0.858 -29.819  1.00  7.74           N  
ATOM    385  CA  ASP A  25      22.257   1.913 -29.416  1.00  7.74           C  
ATOM    386  C   ASP A  25      21.948   3.301 -29.977  1.00  7.74           C  
ATOM    387  O   ASP A  25      22.031   4.288 -29.245  1.00  7.74           O  
ATOM    388  CB  ASP A  25      23.689   1.542 -29.797  1.00  7.74           C  
ATOM    389  CG  ASP A  25      24.718   2.586 -29.333  1.00  7.74           C  
ATOM    390  OD1 ASP A  25      24.868   2.808 -28.140  1.00  7.74           O  
ATOM    391  OD2 ASP A  25      25.377   3.186 -30.164  1.00  7.74           O  
ATOM    392  H   ASP A  25      21.691  -0.010 -30.186  1.00  7.74           H  
ATOM    393  HA  ASP A  25      22.216   1.979 -28.329  1.00  7.74           H  
ATOM    394 1HB  ASP A  25      23.947   0.576 -29.363  1.00  7.74           H  
ATOM    395 2HB  ASP A  25      23.763   1.445 -30.882  1.00  7.74           H  
ATOM    396  N   LYS A  26      21.581   3.409 -31.255  1.00  7.74           N  
ATOM    397  CA  LYS A  26      21.336   4.757 -31.764  1.00  7.74           C  
ATOM    398  C   LYS A  26      20.152   5.393 -31.042  1.00  7.74           C  
ATOM    399  O   LYS A  26      20.184   6.581 -30.697  1.00  7.74           O  
ATOM    400  CB  LYS A  26      21.072   4.728 -33.272  1.00  7.74           C  
ATOM    401  CG  LYS A  26      22.300   4.408 -34.118  1.00  7.74           C  
ATOM    402  CD  LYS A  26      21.959   4.375 -35.608  1.00  7.74           C  
ATOM    403  CE  LYS A  26      23.186   4.041 -36.449  1.00  7.74           C  
ATOM    404  NZ  LYS A  26      22.864   3.962 -37.900  1.00  7.74           N  
ATOM    405  H   LYS A  26      21.503   2.597 -31.845  1.00  7.74           H  
ATOM    406  HA  LYS A  26      22.218   5.365 -31.570  1.00  7.74           H  
ATOM    407 1HB  LYS A  26      20.311   3.979 -33.489  1.00  7.74           H  
ATOM    408 2HB  LYS A  26      20.679   5.694 -33.587  1.00  7.74           H  
ATOM    409 1HG  LYS A  26      23.065   5.166 -33.944  1.00  7.74           H  
ATOM    410 2HG  LYS A  26      22.704   3.440 -33.820  1.00  7.74           H  
ATOM    411 1HD  LYS A  26      21.188   3.627 -35.791  1.00  7.74           H  
ATOM    412 2HD  LYS A  26      21.577   5.349 -35.913  1.00  7.74           H  
ATOM    413 1HE  LYS A  26      23.941   4.811 -36.296  1.00  7.74           H  
ATOM    414 2HE  LYS A  26      23.589   3.082 -36.124  1.00  7.74           H  
ATOM    415 1HZ  LYS A  26      23.704   3.740 -38.418  1.00  7.74           H  
ATOM    416 2HZ  LYS A  26      22.174   3.241 -38.056  1.00  7.74           H  
ATOM    417 3HZ  LYS A  26      22.501   4.850 -38.215  1.00  7.74           H  
ATOM    418  N   ALA A  27      19.108   4.601 -30.808  1.00  6.64           N  
ATOM    419  CA  ALA A  27      17.933   5.087 -30.112  1.00  6.64           C  
ATOM    420  C   ALA A  27      18.274   5.405 -28.673  1.00  6.64           C  
ATOM    421  O   ALA A  27      17.839   6.424 -28.139  1.00  6.64           O  
ATOM    422  CB  ALA A  27      16.825   4.059 -30.164  1.00  6.64           C  
ATOM    423  H   ALA A  27      19.149   3.634 -31.095  1.00  6.64           H  
ATOM    424  HA  ALA A  27      17.603   6.003 -30.596  1.00  6.64           H  
ATOM    425 1HB  ALA A  27      15.948   4.437 -29.645  1.00  6.64           H  
ATOM    426 2HB  ALA A  27      16.577   3.845 -31.200  1.00  6.64           H  
ATOM    427 3HB  ALA A  27      17.174   3.153 -29.683  1.00  6.64           H  
ATOM    428  N   ALA A  28      19.085   4.546 -28.052  1.00  5.13           N  
ATOM    429  CA  ALA A  28      19.455   4.714 -26.659  1.00  5.13           C  
ATOM    430  C   ALA A  28      20.176   6.033 -26.448  1.00  5.13           C  
ATOM    431  O   ALA A  28      19.915   6.737 -25.472  1.00  5.13           O  
ATOM    432  CB  ALA A  28      20.335   3.560 -26.217  1.00  5.13           C  
ATOM    433  H   ALA A  28      19.423   3.729 -28.554  1.00  5.13           H  
ATOM    434  HA  ALA A  28      18.545   4.722 -26.064  1.00  5.13           H  
ATOM    435 1HB  ALA A  28      20.590   3.677 -25.168  1.00  5.13           H  
ATOM    436 2HB  ALA A  28      19.794   2.616 -26.362  1.00  5.13           H  
ATOM    437 3HB  ALA A  28      21.241   3.553 -26.811  1.00  5.13           H  
ATOM    438  N   LYS A  29      21.045   6.404 -27.389  1.00  3.88           N  
ATOM    439  CA  LYS A  29      21.765   7.663 -27.271  1.00  3.88           C  
ATOM    440  C   LYS A  29      20.830   8.847 -27.494  1.00  3.88           C  
ATOM    441  O   LYS A  29      20.869   9.836 -26.750  1.00  3.88           O  
ATOM    442  CB  LYS A  29      22.936   7.702 -28.254  1.00  3.88           C  
ATOM    443  CG  LYS A  29      24.123   6.781 -27.893  1.00  3.88           C  
ATOM    444  CD  LYS A  29      25.271   6.961 -28.887  1.00  3.88           C  
ATOM    445  CE  LYS A  29      26.587   6.299 -28.416  1.00  3.88           C  
ATOM    446  NZ  LYS A  29      26.566   4.799 -28.469  1.00  3.88           N  
ATOM    447  H   LYS A  29      21.240   5.777 -28.174  1.00  3.88           H  
ATOM    448  HA  LYS A  29      22.165   7.736 -26.260  1.00  3.88           H  
ATOM    449 1HB  LYS A  29      22.577   7.389 -29.241  1.00  3.88           H  
ATOM    450 2HB  LYS A  29      23.305   8.721 -28.347  1.00  3.88           H  
ATOM    451 1HG  LYS A  29      24.475   7.005 -26.888  1.00  3.88           H  
ATOM    452 2HG  LYS A  29      23.798   5.734 -27.924  1.00  3.88           H  
ATOM    453 1HD  LYS A  29      24.976   6.498 -29.833  1.00  3.88           H  
ATOM    454 2HD  LYS A  29      25.449   8.019 -29.059  1.00  3.88           H  
ATOM    455 1HE  LYS A  29      27.393   6.656 -29.057  1.00  3.88           H  
ATOM    456 2HE  LYS A  29      26.790   6.610 -27.390  1.00  3.88           H  
ATOM    457 1HZ  LYS A  29      27.440   4.428 -28.172  1.00  3.88           H  
ATOM    458 2HZ  LYS A  29      25.833   4.365 -27.898  1.00  3.88           H  
ATOM    459 3HZ  LYS A  29      26.380   4.461 -29.414  1.00  3.88           H  
ATOM    460  N   ARG A  30      19.935   8.742 -28.476  1.00  3.11           N  
ATOM    461  CA  ARG A  30      18.998   9.825 -28.730  1.00  3.11           C  
ATOM    462  C   ARG A  30      18.081  10.027 -27.524  1.00  3.11           C  
ATOM    463  O   ARG A  30      17.735  11.149 -27.156  1.00  3.11           O  
ATOM    464  CB  ARG A  30      18.173   9.526 -29.970  1.00  3.11           C  
ATOM    465  CG  ARG A  30      18.945   9.602 -31.283  1.00  3.11           C  
ATOM    466  CD  ARG A  30      18.120   9.156 -32.436  1.00  3.11           C  
ATOM    467  NE  ARG A  30      18.850   9.229 -33.695  1.00  3.11           N  
ATOM    468  CZ  ARG A  30      18.389   8.767 -34.875  1.00  3.11           C  
ATOM    469  NH1 ARG A  30      17.201   8.206 -34.940  1.00  3.11           N  
ATOM    470  NH2 ARG A  30      19.127   8.878 -35.966  1.00  3.11           N  
ATOM    471  H   ARG A  30      19.922   7.913 -29.080  1.00  3.11           H  
ATOM    472  HA  ARG A  30      19.566  10.743 -28.896  1.00  3.11           H  
ATOM    473 1HB  ARG A  30      17.763   8.521 -29.888  1.00  3.11           H  
ATOM    474 2HB  ARG A  30      17.336  10.220 -30.029  1.00  3.11           H  
ATOM    475 1HG  ARG A  30      19.250  10.633 -31.463  1.00  3.11           H  
ATOM    476 2HG  ARG A  30      19.829   8.973 -31.223  1.00  3.11           H  
ATOM    477 1HD  ARG A  30      17.828   8.117 -32.276  1.00  3.11           H  
ATOM    478 2HD  ARG A  30      17.230   9.777 -32.517  1.00  3.11           H  
ATOM    479  HE  ARG A  30      19.767   9.657 -33.681  1.00  3.11           H  
ATOM    480 1HH1 ARG A  30      16.636   8.123 -34.105  1.00  3.11           H  
ATOM    481 2HH1 ARG A  30      16.854   7.861 -35.822  1.00  3.11           H  
ATOM    482 1HH2 ARG A  30      20.041   9.309 -35.917  1.00  3.11           H  
ATOM    483 2HH2 ARG A  30      18.778   8.533 -36.847  1.00  3.11           H  
ATOM    484  N   ARG A  31      17.702   8.927 -26.879  1.00  2.75           N  
ATOM    485  CA  ARG A  31      16.840   9.016 -25.720  1.00  2.75           C  
ATOM    486  C   ARG A  31      17.605   9.557 -24.511  1.00  2.75           C  
ATOM    487  O   ARG A  31      17.117  10.457 -23.827  1.00  2.75           O  
ATOM    488  CB  ARG A  31      16.261   7.644 -25.416  1.00  2.75           C  
ATOM    489  CG  ARG A  31      15.224   7.145 -26.433  1.00  2.75           C  
ATOM    490  CD  ARG A  31      14.835   5.719 -26.197  1.00  2.75           C  
ATOM    491  NE  ARG A  31      14.128   5.535 -24.944  1.00  2.75           N  
ATOM    492  CZ  ARG A  31      12.799   5.680 -24.783  1.00  2.75           C  
ATOM    493  NH1 ARG A  31      12.045   6.002 -25.809  1.00  2.75           N  
ATOM    494  NH2 ARG A  31      12.248   5.494 -23.595  1.00  2.75           N  
ATOM    495  H   ARG A  31      17.988   8.013 -27.220  1.00  2.75           H  
ATOM    496  HA  ARG A  31      16.022   9.695 -25.948  1.00  2.75           H  
ATOM    497 1HB  ARG A  31      17.073   6.916 -25.399  1.00  2.75           H  
ATOM    498 2HB  ARG A  31      15.802   7.646 -24.446  1.00  2.75           H  
ATOM    499 1HG  ARG A  31      14.328   7.760 -26.355  1.00  2.75           H  
ATOM    500 2HG  ARG A  31      15.628   7.234 -27.439  1.00  2.75           H  
ATOM    501 1HD  ARG A  31      14.189   5.383 -27.006  1.00  2.75           H  
ATOM    502 2HD  ARG A  31      15.735   5.099 -26.175  1.00  2.75           H  
ATOM    503  HE  ARG A  31      14.673   5.282 -24.138  1.00  2.75           H  
ATOM    504 1HH1 ARG A  31      12.462   6.138 -26.720  1.00  2.75           H  
ATOM    505 2HH1 ARG A  31      11.048   6.104 -25.691  1.00  2.75           H  
ATOM    506 1HH2 ARG A  31      12.823   5.247 -22.804  1.00  2.75           H  
ATOM    507 2HH2 ARG A  31      11.250   5.603 -23.482  1.00  2.75           H  
ATOM    508  N   LYS A  32      18.850   9.125 -24.311  1.00  2.61           N  
ATOM    509  CA  LYS A  32      19.614   9.563 -23.147  1.00  2.61           C  
ATOM    510  C   LYS A  32      19.819  11.068 -23.144  1.00  2.61           C  
ATOM    511  O   LYS A  32      19.711  11.719 -22.106  1.00  2.61           O  
ATOM    512  CB  LYS A  32      20.970   8.864 -23.104  1.00  2.61           C  
ATOM    513  CG  LYS A  32      21.830   9.209 -21.890  1.00  2.61           C  
ATOM    514  CD  LYS A  32      21.215   8.703 -20.573  1.00  2.61           C  
ATOM    515  CE  LYS A  32      22.173   8.967 -19.395  1.00  2.61           C  
ATOM    516  NZ  LYS A  32      21.604   8.554 -18.064  1.00  2.61           N  
ATOM    517  H   LYS A  32      19.254   8.413 -24.920  1.00  2.61           H  
ATOM    518  HA  LYS A  32      19.055   9.300 -22.250  1.00  2.61           H  
ATOM    519 1HB  LYS A  32      20.826   7.786 -23.124  1.00  2.61           H  
ATOM    520 2HB  LYS A  32      21.532   9.127 -24.003  1.00  2.61           H  
ATOM    521 1HG  LYS A  32      22.817   8.764 -22.017  1.00  2.61           H  
ATOM    522 2HG  LYS A  32      21.946  10.291 -21.834  1.00  2.61           H  
ATOM    523 1HD  LYS A  32      20.271   9.220 -20.391  1.00  2.61           H  
ATOM    524 2HD  LYS A  32      21.014   7.632 -20.648  1.00  2.61           H  
ATOM    525 1HE  LYS A  32      23.093   8.412 -19.569  1.00  2.61           H  
ATOM    526 2HE  LYS A  32      22.405  10.032 -19.360  1.00  2.61           H  
ATOM    527 1HZ  LYS A  32      22.271   8.745 -17.332  1.00  2.61           H  
ATOM    528 2HZ  LYS A  32      20.741   9.074 -17.846  1.00  2.61           H  
ATOM    529 3HZ  LYS A  32      21.397   7.571 -18.073  1.00  2.61           H  
ATOM    530  N   LYS A  33      20.075  11.631 -24.323  1.00  2.58           N  
ATOM    531  CA  LYS A  33      20.293  13.065 -24.467  1.00  2.58           C  
ATOM    532  C   LYS A  33      19.063  13.916 -24.125  1.00  2.58           C  
ATOM    533  O   LYS A  33      19.198  15.114 -23.864  1.00  2.58           O  
ATOM    534  CB  LYS A  33      20.756  13.382 -25.890  1.00  2.58           C  
ATOM    535  CG  LYS A  33      22.173  12.893 -26.208  1.00  2.58           C  
ATOM    536  CD  LYS A  33      22.570  13.206 -27.642  1.00  2.58           C  
ATOM    537  CE  LYS A  33      23.984  12.723 -27.944  1.00  2.58           C  
ATOM    538  NZ  LYS A  33      24.385  13.023 -29.346  1.00  2.58           N  
ATOM    539  H   LYS A  33      20.159  11.032 -25.149  1.00  2.58           H  
ATOM    540  HA  LYS A  33      21.088  13.350 -23.782  1.00  2.58           H  
ATOM    541 1HB  LYS A  33      20.072  12.904 -26.599  1.00  2.58           H  
ATOM    542 2HB  LYS A  33      20.707  14.456 -26.060  1.00  2.58           H  
ATOM    543 1HG  LYS A  33      22.882  13.370 -25.533  1.00  2.58           H  
ATOM    544 2HG  LYS A  33      22.224  11.817 -26.054  1.00  2.58           H  
ATOM    545 1HD  LYS A  33      21.874  12.706 -28.321  1.00  2.58           H  
ATOM    546 2HD  LYS A  33      22.512  14.280 -27.815  1.00  2.58           H  
ATOM    547 1HE  LYS A  33      24.680  13.212 -27.265  1.00  2.58           H  
ATOM    548 2HE  LYS A  33      24.034  11.643 -27.787  1.00  2.58           H  
ATOM    549 1HZ  LYS A  33      25.325  12.690 -29.508  1.00  2.58           H  
ATOM    550 2HZ  LYS A  33      23.751  12.563 -29.984  1.00  2.58           H  
ATOM    551 3HZ  LYS A  33      24.352  14.021 -29.499  1.00  2.58           H  
ATOM    552  N   HIS A  34      17.866  13.326 -24.176  1.00  2.57           N  
ATOM    553  CA  HIS A  34      16.640  14.073 -23.931  1.00  2.57           C  
ATOM    554  C   HIS A  34      15.912  13.674 -22.635  1.00  2.57           C  
ATOM    555  O   HIS A  34      15.167  14.470 -22.065  1.00  2.57           O  
ATOM    556  CB  HIS A  34      15.724  13.922 -25.151  1.00  2.57           C  
ATOM    557  CG  HIS A  34      16.318  14.541 -26.413  1.00  2.57           C  
ATOM    558  ND1 HIS A  34      17.079  13.820 -27.315  1.00  2.57           N  
ATOM    559  CD2 HIS A  34      16.270  15.807 -26.897  1.00  2.57           C  
ATOM    560  CE1 HIS A  34      17.465  14.612 -28.298  1.00  2.57           C  
ATOM    561  NE2 HIS A  34      16.987  15.824 -28.071  1.00  2.57           N  
ATOM    562  H   HIS A  34      17.798  12.328 -24.360  1.00  2.57           H  
ATOM    563  HA  HIS A  34      16.883  15.129 -23.844  1.00  2.57           H  
ATOM    564 1HB  HIS A  34      15.570  12.853 -25.345  1.00  2.57           H  
ATOM    565 2HB  HIS A  34      14.754  14.359 -24.959  1.00  2.57           H  
ATOM    566  HD1 HIS A  34      17.327  12.838 -27.256  1.00  2.57           H  
ATOM    567  HD2 HIS A  34      15.804  16.719 -26.542  1.00  2.57           H  
ATOM    568  HE1 HIS A  34      18.076  14.220 -29.111  1.00  2.57           H  
ATOM    569  N   LEU A  35      16.161  12.467 -22.135  1.00  2.59           N  
ATOM    570  CA  LEU A  35      15.475  11.982 -20.935  1.00  2.59           C  
ATOM    571  C   LEU A  35      16.191  12.311 -19.632  1.00  2.59           C  
ATOM    572  O   LEU A  35      15.705  11.954 -18.561  1.00  2.59           O  
ATOM    573  CB  LEU A  35      15.294  10.472 -20.996  1.00  2.59           C  
ATOM    574  CG  LEU A  35      14.420   9.951 -22.097  1.00  2.59           C  
ATOM    575  CD1 LEU A  35      14.471   8.474 -22.046  1.00  2.59           C  
ATOM    576  CD2 LEU A  35      13.015  10.460 -21.922  1.00  2.59           C  
ATOM    577  H   LEU A  35      16.781  11.834 -22.636  1.00  2.59           H  
ATOM    578  HA  LEU A  35      14.490  12.446 -20.901  1.00  2.59           H  
ATOM    579 1HB  LEU A  35      16.279  10.017 -21.121  1.00  2.59           H  
ATOM    580 2HB  LEU A  35      14.876  10.133 -20.049  1.00  2.59           H  
ATOM    581  HG  LEU A  35      14.799  10.278 -23.061  1.00  2.59           H  
ATOM    582 1HD1 LEU A  35      13.862   8.057 -22.842  1.00  2.59           H  
ATOM    583 2HD1 LEU A  35      15.506   8.179 -22.170  1.00  2.59           H  
ATOM    584 3HD1 LEU A  35      14.104   8.126 -21.081  1.00  2.59           H  
ATOM    585 1HD2 LEU A  35      12.388  10.070 -22.723  1.00  2.59           H  
ATOM    586 2HD2 LEU A  35      12.623  10.131 -20.959  1.00  2.59           H  
ATOM    587 3HD2 LEU A  35      13.019  11.550 -21.960  1.00  2.59           H  
ATOM    588  N   SER A  36      17.325  12.997 -19.716  1.00  2.69           N  
ATOM    589  CA  SER A  36      18.122  13.330 -18.536  1.00  2.69           C  
ATOM    590  C   SER A  36      17.262  13.992 -17.466  1.00  2.69           C  
ATOM    591  O   SER A  36      16.420  14.843 -17.766  1.00  2.69           O  
ATOM    592  CB  SER A  36      19.255  14.256 -18.931  1.00  2.69           C  
ATOM    593  OG  SER A  36      19.982  14.676 -17.807  1.00  2.69           O  
ATOM    594  H   SER A  36      17.655  13.273 -20.633  1.00  2.69           H  
ATOM    595  HA  SER A  36      18.539  12.407 -18.120  1.00  2.69           H  
ATOM    596 1HB  SER A  36      19.920  13.741 -19.628  1.00  2.69           H  
ATOM    597 2HB  SER A  36      18.845  15.122 -19.447  1.00  2.69           H  
ATOM    598  HG  SER A  36      19.321  14.899 -17.129  1.00  2.69           H  
ATOM    599  N   VAL A  37      17.478  13.601 -16.213  1.00  2.88           N  
ATOM    600  CA  VAL A  37      16.685  14.115 -15.102  1.00  2.88           C  
ATOM    601  C   VAL A  37      16.986  15.571 -14.759  1.00  2.88           C  
ATOM    602  O   VAL A  37      18.144  15.948 -14.577  1.00  2.88           O  
ATOM    603  CB  VAL A  37      16.955  13.238 -13.861  1.00  2.88           C  
ATOM    604  CG1 VAL A  37      16.241  13.783 -12.631  1.00  2.88           C  
ATOM    605  CG2 VAL A  37      16.507  11.823 -14.145  1.00  2.88           C  
ATOM    606  H   VAL A  37      18.207  12.903 -16.019  1.00  2.88           H  
ATOM    607  HA  VAL A  37      15.632  14.030 -15.374  1.00  2.88           H  
ATOM    608  HB  VAL A  37      18.028  13.240 -13.655  1.00  2.88           H  
ATOM    609 1HG1 VAL A  37      16.460  13.148 -11.777  1.00  2.88           H  
ATOM    610 2HG1 VAL A  37      16.586  14.793 -12.427  1.00  2.88           H  
ATOM    611 3HG1 VAL A  37      15.168  13.796 -12.808  1.00  2.88           H  
ATOM    612 1HG2 VAL A  37      16.733  11.199 -13.289  1.00  2.88           H  
ATOM    613 2HG2 VAL A  37      15.439  11.805 -14.349  1.00  2.88           H  
ATOM    614 3HG2 VAL A  37      17.044  11.451 -15.010  1.00  2.88           H  
ATOM    615  N   ALA A  38      15.938  16.397 -14.670  1.00  3.18           N  
ATOM    616  CA  ALA A  38      16.124  17.792 -14.286  1.00  3.18           C  
ATOM    617  C   ALA A  38      16.317  17.843 -12.779  1.00  3.18           C  
ATOM    618  O   ALA A  38      15.558  17.204 -12.046  1.00  3.18           O  
ATOM    619  CB  ALA A  38      14.944  18.643 -14.717  1.00  3.18           C  
ATOM    620  H   ALA A  38      15.012  16.043 -14.857  1.00  3.18           H  
ATOM    621  HA  ALA A  38      17.029  18.170 -14.764  1.00  3.18           H  
ATOM    622 1HB  ALA A  38      15.114  19.679 -14.422  1.00  3.18           H  
ATOM    623 2HB  ALA A  38      14.832  18.592 -15.801  1.00  3.18           H  
ATOM    624 3HB  ALA A  38      14.043  18.275 -14.246  1.00  3.18           H  
ATOM    625  N   THR A  39      17.299  18.610 -12.315  1.00  3.64           N  
ATOM    626  CA  THR A  39      17.591  18.688 -10.885  1.00  3.64           C  
ATOM    627  C   THR A  39      17.625  20.128 -10.345  1.00  3.64           C  
ATOM    628  O   THR A  39      16.618  20.651  -9.865  1.00  3.64           O  
ATOM    629  CB  THR A  39      18.927  17.965 -10.574  1.00  3.64           C  
ATOM    630  OG1 THR A  39      19.971  18.547 -11.362  1.00  3.64           O  
ATOM    631  CG2 THR A  39      18.821  16.468 -10.902  1.00  3.64           C  
ATOM    632  H   THR A  39      17.876  19.119 -12.972  1.00  3.64           H  
ATOM    633  HA  THR A  39      16.798  18.161 -10.351  1.00  3.64           H  
ATOM    634  HB  THR A  39      19.166  18.089  -9.514  1.00  3.64           H  
ATOM    635  HG1 THR A  39      20.758  17.989 -11.310  1.00  3.64           H  
ATOM    636 1HG2 THR A  39      19.765  15.974 -10.675  1.00  3.64           H  
ATOM    637 2HG2 THR A  39      18.026  16.023 -10.306  1.00  3.64           H  
ATOM    638 3HG2 THR A  39      18.598  16.333 -11.958  1.00  3.64           H  
ATOM    639  N   SER A  40      18.793  20.773 -10.499  1.00  4.27           N  
ATOM    640  CA  SER A  40      19.154  22.070  -9.899  1.00  4.27           C  
ATOM    641  C   SER A  40      18.229  23.241 -10.224  1.00  4.27           C  
ATOM    642  O   SER A  40      18.303  24.294  -9.594  1.00  4.27           O  
ATOM    643  CB  SER A  40      20.573  22.427 -10.303  1.00  4.27           C  
ATOM    644  OG  SER A  40      20.668  22.674 -11.685  1.00  4.27           O  
ATOM    645  H   SER A  40      19.513  20.252 -10.977  1.00  4.27           H  
ATOM    646  HA  SER A  40      19.145  21.933  -8.820  1.00  4.27           H  
ATOM    647 1HB  SER A  40      20.901  23.304  -9.745  1.00  4.27           H  
ATOM    648 2HB  SER A  40      21.235  21.604 -10.031  1.00  4.27           H  
ATOM    649  HG  SER A  40      20.261  23.531 -11.831  1.00  4.27           H  
ATOM    650  N   GLY A  41      17.373  23.085 -11.222  1.00  5.06           N  
ATOM    651  CA  GLY A  41      16.415  24.129 -11.563  1.00  5.06           C  
ATOM    652  C   GLY A  41      15.495  24.449 -10.369  1.00  5.06           C  
ATOM    653  O   GLY A  41      15.007  25.573 -10.241  1.00  5.06           O  
ATOM    654  H   GLY A  41      17.366  22.209 -11.722  1.00  5.06           H  
ATOM    655 1HA  GLY A  41      16.948  25.028 -11.865  1.00  5.06           H  
ATOM    656 2HA  GLY A  41      15.815  23.812 -12.413  1.00  5.06           H  
ATOM    657  N   ASP A  42      15.270  23.465  -9.482  1.00  5.95           N  
ATOM    658  CA  ASP A  42      14.402  23.698  -8.335  1.00  5.95           C  
ATOM    659  C   ASP A  42      15.058  23.266  -7.020  1.00  5.95           C  
ATOM    660  O   ASP A  42      15.030  22.094  -6.635  1.00  5.95           O  
ATOM    661  CB  ASP A  42      13.068  22.956  -8.506  1.00  5.95           C  
ATOM    662  CG  ASP A  42      12.020  23.246  -7.397  1.00  5.95           C  
ATOM    663  OD1 ASP A  42      12.303  24.022  -6.518  1.00  5.95           O  
ATOM    664  OD2 ASP A  42      10.947  22.685  -7.461  1.00  5.95           O  
ATOM    665  H   ASP A  42      15.716  22.554  -9.610  1.00  5.95           H  
ATOM    666  HA  ASP A  42      14.194  24.765  -8.268  1.00  5.95           H  
ATOM    667 1HB  ASP A  42      12.640  23.225  -9.459  1.00  5.95           H  
ATOM    668 2HB  ASP A  42      13.260  21.882  -8.529  1.00  5.95           H  
ATOM    669  N   GLU A  43      15.618  24.259  -6.336  1.00  6.86           N  
ATOM    670  CA  GLU A  43      16.310  24.150  -5.056  1.00  6.86           C  
ATOM    671  C   GLU A  43      15.804  25.277  -4.141  1.00  6.86           C  
ATOM    672  O   GLU A  43      16.520  26.259  -3.933  1.00  6.86           O  
ATOM    673  CB  GLU A  43      17.833  24.210  -5.234  1.00  6.86           C  
ATOM    674  CG  GLU A  43      18.408  22.996  -5.996  1.00  6.86           C  
ATOM    675  CD  GLU A  43      19.923  22.978  -6.161  1.00  6.86           C  
ATOM    676  OE1 GLU A  43      20.562  23.929  -5.805  1.00  6.86           O  
ATOM    677  OE2 GLU A  43      20.432  21.982  -6.631  1.00  6.86           O  
ATOM    678  H   GLU A  43      15.568  25.173  -6.765  1.00  6.86           H  
ATOM    679  HA  GLU A  43      16.088  23.182  -4.614  1.00  6.86           H  
ATOM    680 1HB  GLU A  43      18.099  25.116  -5.783  1.00  6.86           H  
ATOM    681 2HB  GLU A  43      18.314  24.265  -4.257  1.00  6.86           H  
ATOM    682 1HG  GLU A  43      18.102  22.088  -5.481  1.00  6.86           H  
ATOM    683 2HG  GLU A  43      17.957  22.978  -6.985  1.00  6.86           H  
ATOM    684  N   PRO A  44      14.590  25.130  -3.552  1.00  7.71           N  
ATOM    685  CA  PRO A  44      13.762  26.144  -2.885  1.00  7.71           C  
ATOM    686  C   PRO A  44      14.475  27.070  -1.907  1.00  7.71           C  
ATOM    687  O   PRO A  44      14.089  28.236  -1.767  1.00  7.71           O  
ATOM    688  CB  PRO A  44      12.758  25.272  -2.122  1.00  7.71           C  
ATOM    689  CG  PRO A  44      12.612  24.040  -2.970  1.00  7.71           C  
ATOM    690  CD  PRO A  44      13.983  23.770  -3.503  1.00  7.71           C  
ATOM    691  HA  PRO A  44      13.224  26.718  -3.640  1.00  7.71           H  
ATOM    692 1HB  PRO A  44      13.131  25.057  -1.110  1.00  7.71           H  
ATOM    693 2HB  PRO A  44      11.810  25.816  -2.003  1.00  7.71           H  
ATOM    694 1HG  PRO A  44      12.218  23.204  -2.373  1.00  7.71           H  
ATOM    695 2HG  PRO A  44      11.886  24.217  -3.786  1.00  7.71           H  
ATOM    696 1HD  PRO A  44      14.540  23.107  -2.826  1.00  7.71           H  
ATOM    697 2HD  PRO A  44      13.852  23.339  -4.503  1.00  7.71           H  
ATOM    698  N   GLY A  45      15.515  26.580  -1.246  1.00  8.41           N  
ATOM    699  CA  GLY A  45      16.253  27.374  -0.269  1.00  8.41           C  
ATOM    700  C   GLY A  45      16.824  28.664  -0.860  1.00  8.41           C  
ATOM    701  O   GLY A  45      16.984  29.656  -0.148  1.00  8.41           O  
ATOM    702  H   GLY A  45      15.806  25.630  -1.413  1.00  8.41           H  
ATOM    703 1HA  GLY A  45      15.597  27.615   0.567  1.00  8.41           H  
ATOM    704 2HA  GLY A  45      17.068  26.772   0.132  1.00  8.41           H  
ATOM    705  N   ASP A  46      17.125  28.639  -2.160  1.00  8.86           N  
ATOM    706  CA  ASP A  46      17.693  29.792  -2.849  1.00  8.86           C  
ATOM    707  C   ASP A  46      16.690  30.537  -3.729  1.00  8.86           C  
ATOM    708  O   ASP A  46      17.095  31.292  -4.615  1.00  8.86           O  
ATOM    709  CB  ASP A  46      18.907  29.376  -3.682  1.00  8.86           C  
ATOM    710  CG  ASP A  46      20.093  28.923  -2.810  1.00  8.86           C  
ATOM    711  OD1 ASP A  46      20.343  29.555  -1.813  1.00  8.86           O  
ATOM    712  OD2 ASP A  46      20.745  27.976  -3.161  1.00  8.86           O  
ATOM    713  H   ASP A  46      16.942  27.787  -2.694  1.00  8.86           H  
ATOM    714  HA  ASP A  46      18.043  30.495  -2.093  1.00  8.86           H  
ATOM    715 1HB  ASP A  46      18.625  28.551  -4.341  1.00  8.86           H  
ATOM    716 2HB  ASP A  46      19.222  30.209  -4.312  1.00  8.86           H  
ATOM    717  N   GLU A  47      15.390  30.332  -3.496  1.00  8.96           N  
ATOM    718  CA  GLU A  47      14.339  30.991  -4.278  1.00  8.96           C  
ATOM    719  C   GLU A  47      14.546  30.875  -5.803  1.00  8.96           C  
ATOM    720  O   GLU A  47      14.684  31.890  -6.486  1.00  8.96           O  
ATOM    721  CB  GLU A  47      14.233  32.475  -3.893  1.00  8.96           C  
ATOM    722  CG  GLU A  47      13.885  32.721  -2.424  1.00  8.96           C  
ATOM    723  CD  GLU A  47      13.639  34.185  -2.097  1.00  8.96           C  
ATOM    724  OE1 GLU A  47      13.862  35.017  -2.945  1.00  8.96           O  
ATOM    725  OE2 GLU A  47      13.223  34.462  -0.996  1.00  8.96           O  
ATOM    726  H   GLU A  47      15.105  29.689  -2.753  1.00  8.96           H  
ATOM    727  HA  GLU A  47      13.387  30.540  -4.014  1.00  8.96           H  
ATOM    728 1HB  GLU A  47      15.170  32.983  -4.108  1.00  8.96           H  
ATOM    729 2HB  GLU A  47      13.459  32.948  -4.498  1.00  8.96           H  
ATOM    730 1HG  GLU A  47      12.994  32.147  -2.170  1.00  8.96           H  
ATOM    731 2HG  GLU A  47      14.706  32.350  -1.809  1.00  8.96           H  
ATOM    732  N   PRO A  48      14.539  29.651  -6.362  1.00  8.73           N  
ATOM    733  CA  PRO A  48      14.757  29.333  -7.761  1.00  8.73           C  
ATOM    734  C   PRO A  48      13.586  29.786  -8.601  1.00  8.73           C  
ATOM    735  O   PRO A  48      12.467  29.872  -8.095  1.00  8.73           O  
ATOM    736  CB  PRO A  48      14.815  27.809  -7.751  1.00  8.73           C  
ATOM    737  CG  PRO A  48      13.945  27.433  -6.578  1.00  8.73           C  
ATOM    738  CD  PRO A  48      14.219  28.483  -5.548  1.00  8.73           C  
ATOM    739  HA  PRO A  48      15.704  29.786  -8.104  1.00  8.73           H  
ATOM    740 1HB  PRO A  48      14.423  27.419  -8.705  1.00  8.73           H  
ATOM    741 2HB  PRO A  48      15.853  27.460  -7.661  1.00  8.73           H  
ATOM    742 1HG  PRO A  48      12.894  27.432  -6.895  1.00  8.73           H  
ATOM    743 2HG  PRO A  48      14.138  26.435  -6.229  1.00  8.73           H  
ATOM    744 1HD  PRO A  48      13.315  28.628  -4.962  1.00  8.73           H  
ATOM    745 2HD  PRO A  48      15.079  28.178  -4.942  1.00  8.73           H  
ATOM    746  N   LYS A  49      13.807  30.017  -9.889  1.00  8.28           N  
ATOM    747  CA  LYS A  49      12.682  30.311 -10.769  1.00  8.28           C  
ATOM    748  C   LYS A  49      11.710  29.148 -10.886  1.00  8.28           C  
ATOM    749  O   LYS A  49      10.517  29.282 -10.617  1.00  8.28           O  
ATOM    750  CB  LYS A  49      13.180  30.608 -12.186  1.00  8.28           C  
ATOM    751  CG  LYS A  49      12.064  30.838 -13.225  1.00  8.28           C  
ATOM    752  CD  LYS A  49      12.646  31.016 -14.632  1.00  8.28           C  
ATOM    753  CE  LYS A  49      11.552  30.963 -15.707  1.00  8.28           C  
ATOM    754  NZ  LYS A  49      12.123  31.030 -17.091  1.00  8.28           N  
ATOM    755  H   LYS A  49      14.744  29.960 -10.263  1.00  8.28           H  
ATOM    756  HA  LYS A  49      12.141  31.171 -10.368  1.00  8.28           H  
ATOM    757 1HB  LYS A  49      13.818  31.492 -12.171  1.00  8.28           H  
ATOM    758 2HB  LYS A  49      13.787  29.774 -12.538  1.00  8.28           H  
ATOM    759 1HG  LYS A  49      11.382  29.990 -13.227  1.00  8.28           H  
ATOM    760 2HG  LYS A  49      11.501  31.731 -12.954  1.00  8.28           H  
ATOM    761 1HD  LYS A  49      13.161  31.975 -14.696  1.00  8.28           H  
ATOM    762 2HD  LYS A  49      13.366  30.221 -14.824  1.00  8.28           H  
ATOM    763 1HE  LYS A  49      11.013  30.018 -15.603  1.00  8.28           H  
ATOM    764 2HE  LYS A  49      10.852  31.786 -15.571  1.00  8.28           H  
ATOM    765 1HZ  LYS A  49      11.374  30.945 -17.787  1.00  8.28           H  
ATOM    766 2HZ  LYS A  49      12.616  31.890 -17.233  1.00  8.28           H  
ATOM    767 3HZ  LYS A  49      12.757  30.252 -17.236  1.00  8.28           H  
ATOM    768  N   ALA A  50      12.229  28.010 -11.340  1.00  7.71           N  
ATOM    769  CA  ALA A  50      11.421  26.826 -11.566  1.00  7.71           C  
ATOM    770  C   ALA A  50      12.287  25.657 -11.980  1.00  7.71           C  
ATOM    771  O   ALA A  50      13.363  25.845 -12.550  1.00  7.71           O  
ATOM    772  CB  ALA A  50      10.390  27.072 -12.665  1.00  7.71           C  
ATOM    773  H   ALA A  50      13.219  27.961 -11.524  1.00  7.71           H  
ATOM    774  HA  ALA A  50      10.920  26.571 -10.632  1.00  7.71           H  
ATOM    775 1HB  ALA A  50       9.801  26.166 -12.806  1.00  7.71           H  
ATOM    776 2HB  ALA A  50       9.725  27.889 -12.404  1.00  7.71           H  
ATOM    777 3HB  ALA A  50      10.909  27.310 -13.595  1.00  7.71           H  
ATOM    778  N   LEU A  51      11.758  24.449 -11.842  1.00  7.14           N  
ATOM    779  CA  LEU A  51      12.442  23.320 -12.448  1.00  7.14           C  
ATOM    780  C   LEU A  51      12.509  23.729 -13.910  1.00  7.14           C  
ATOM    781  O   LEU A  51      11.536  24.283 -14.425  1.00  7.14           O  
ATOM    782  CB  LEU A  51      11.721  21.994 -12.219  1.00  7.14           C  
ATOM    783  CG  LEU A  51      12.545  20.763 -12.619  1.00  7.14           C  
ATOM    784  CD1 LEU A  51      13.771  20.669 -11.685  1.00  7.14           C  
ATOM    785  CD2 LEU A  51      11.690  19.515 -12.488  1.00  7.14           C  
ATOM    786  H   LEU A  51      10.893  24.318 -11.335  1.00  7.14           H  
ATOM    787  HA  LEU A  51      13.449  23.240 -12.053  1.00  7.14           H  
ATOM    788 1HB  LEU A  51      11.460  21.904 -11.166  1.00  7.14           H  
ATOM    789 2HB  LEU A  51      10.803  21.988 -12.808  1.00  7.14           H  
ATOM    790  HG  LEU A  51      12.894  20.862 -13.647  1.00  7.14           H  
ATOM    791 1HD1 LEU A  51      14.367  19.803 -11.947  1.00  7.14           H  
ATOM    792 2HD1 LEU A  51      14.381  21.565 -11.783  1.00  7.14           H  
ATOM    793 3HD1 LEU A  51      13.443  20.570 -10.652  1.00  7.14           H  
ATOM    794 1HD2 LEU A  51      12.275  18.637 -12.757  1.00  7.14           H  
ATOM    795 2HD2 LEU A  51      11.348  19.415 -11.456  1.00  7.14           H  
ATOM    796 3HD2 LEU A  51      10.828  19.592 -13.149  1.00  7.14           H  
ATOM    797  N   SER A  52      13.658  23.511 -14.556  1.00  6.67           N  
ATOM    798  CA  SER A  52      13.975  24.052 -15.887  1.00  6.67           C  
ATOM    799  C   SER A  52      13.098  23.744 -17.112  1.00  6.67           C  
ATOM    800  O   SER A  52      13.556  23.155 -18.088  1.00  6.67           O  
ATOM    801  CB  SER A  52      15.397  23.636 -16.232  1.00  6.67           C  
ATOM    802  OG  SER A  52      15.515  22.234 -16.287  1.00  6.67           O  
ATOM    803  H   SER A  52      14.378  23.000 -14.070  1.00  6.67           H  
ATOM    804  HA  SER A  52      13.975  25.138 -15.776  1.00  6.67           H  
ATOM    805 1HB  SER A  52      15.647  24.050 -17.215  1.00  6.67           H  
ATOM    806 2HB  SER A  52      16.103  24.045 -15.514  1.00  6.67           H  
ATOM    807  HG  SER A  52      16.048  22.030 -17.109  1.00  6.67           H  
ATOM    808  N   GLU A  53      11.842  24.199 -17.044  1.00  6.35           N  
ATOM    809  CA  GLU A  53      10.893  24.362 -18.147  1.00  6.35           C  
ATOM    810  C   GLU A  53      10.830  23.236 -19.146  1.00  6.35           C  
ATOM    811  O   GLU A  53      10.687  23.511 -20.341  1.00  6.35           O  
ATOM    812  CB  GLU A  53      11.225  25.625 -18.946  1.00  6.35           C  
ATOM    813  CG  GLU A  53      11.186  26.949 -18.190  1.00  6.35           C  
ATOM    814  CD  GLU A  53      11.476  28.162 -19.107  1.00  6.35           C  
ATOM    815  OE1 GLU A  53      11.776  27.971 -20.280  1.00  6.35           O  
ATOM    816  OE2 GLU A  53      11.409  29.280 -18.618  1.00  6.35           O  
ATOM    817  H   GLU A  53      11.562  24.545 -16.138  1.00  6.35           H  
ATOM    818  HA  GLU A  53       9.899  24.466 -17.707  1.00  6.35           H  
ATOM    819 1HB  GLU A  53      12.218  25.516 -19.387  1.00  6.35           H  
ATOM    820 2HB  GLU A  53      10.513  25.711 -19.760  1.00  6.35           H  
ATOM    821 1HG  GLU A  53      10.204  27.074 -17.733  1.00  6.35           H  
ATOM    822 2HG  GLU A  53      11.928  26.921 -17.392  1.00  6.35           H  
ATOM    823  N   CYS A  54      10.924  21.999 -18.702  1.00  6.22           N  
ATOM    824  CA  CYS A  54      10.918  20.889 -19.631  1.00  6.22           C  
ATOM    825  C   CYS A  54      11.931  21.110 -20.751  1.00  6.22           C  
ATOM    826  O   CYS A  54      11.571  20.957 -21.906  1.00  6.22           O  
ATOM    827  CB  CYS A  54       9.560  20.690 -20.292  1.00  6.22           C  
ATOM    828  SG  CYS A  54       8.195  20.368 -19.173  1.00  6.22           S  
ATOM    829  H   CYS A  54      11.037  21.838 -17.712  1.00  6.22           H  
ATOM    830  HA  CYS A  54      11.184  19.982 -19.090  1.00  6.22           H  
ATOM    831 1HB  CYS A  54       9.329  21.538 -20.887  1.00  6.22           H  
ATOM    832 2HB  CYS A  54       9.628  19.850 -20.982  1.00  6.22           H  
ATOM    833  HG  CYS A  54       7.244  20.363 -20.102  1.00  6.22           H  
ATOM    834  N   ASP A  55      13.198  21.417 -20.424  1.00  6.29           N  
ATOM    835  CA  ASP A  55      14.285  21.655 -21.408  1.00  6.29           C  
ATOM    836  C   ASP A  55      14.055  21.068 -22.809  1.00  6.29           C  
ATOM    837  O   ASP A  55      14.307  21.736 -23.822  1.00  6.29           O  
ATOM    838  CB  ASP A  55      15.608  21.092 -20.876  1.00  6.29           C  
ATOM    839  CG  ASP A  55      16.197  21.911 -19.722  1.00  6.29           C  
ATOM    840  OD1 ASP A  55      16.319  23.104 -19.865  1.00  6.29           O  
ATOM    841  OD2 ASP A  55      16.526  21.329 -18.703  1.00  6.29           O  
ATOM    842  H   ASP A  55      13.393  21.598 -19.443  1.00  6.29           H  
ATOM    843  HA  ASP A  55      14.395  22.734 -21.514  1.00  6.29           H  
ATOM    844 1HB  ASP A  55      15.454  20.075 -20.531  1.00  6.29           H  
ATOM    845 2HB  ASP A  55      16.336  21.054 -21.688  1.00  6.29           H  
ATOM    846  N   VAL A  56      13.594  19.831 -22.904  1.00  6.52           N  
ATOM    847  CA  VAL A  56      13.285  19.317 -24.215  1.00  6.52           C  
ATOM    848  C   VAL A  56      11.981  19.950 -24.646  1.00  6.52           C  
ATOM    849  O   VAL A  56      10.898  19.400 -24.411  1.00  6.52           O  
ATOM    850  CB  VAL A  56      13.117  17.803 -24.172  1.00  6.52           C  
ATOM    851  CG1 VAL A  56      12.775  17.279 -25.551  1.00  6.52           C  
ATOM    852  CG2 VAL A  56      14.372  17.191 -23.654  1.00  6.52           C  
ATOM    853  H   VAL A  56      13.398  19.294 -22.072  1.00  6.52           H  
ATOM    854  HA  VAL A  56      14.082  19.591 -24.912  1.00  6.52           H  
ATOM    855  HB  VAL A  56      12.290  17.554 -23.509  1.00  6.52           H  
ATOM    856 1HG1 VAL A  56      12.643  16.197 -25.515  1.00  6.52           H  
ATOM    857 2HG1 VAL A  56      11.851  17.746 -25.886  1.00  6.52           H  
ATOM    858 3HG1 VAL A  56      13.574  17.522 -26.242  1.00  6.52           H  
ATOM    859 1HG2 VAL A  56      14.237  16.126 -23.613  1.00  6.52           H  
ATOM    860 2HG2 VAL A  56      15.202  17.431 -24.313  1.00  6.52           H  
ATOM    861 3HG2 VAL A  56      14.581  17.570 -22.655  1.00  6.52           H  
ATOM    862  N   LYS A  57      12.101  21.056 -25.372  1.00  6.90           N  
ATOM    863  CA  LYS A  57      10.984  21.942 -25.685  1.00  6.90           C  
ATOM    864  C   LYS A  57       9.845  21.290 -26.453  1.00  6.90           C  
ATOM    865  O   LYS A  57       8.728  21.806 -26.458  1.00  6.90           O  
ATOM    866  CB  LYS A  57      11.470  23.201 -26.405  1.00  6.90           C  
ATOM    867  CG  LYS A  57      12.325  24.120 -25.519  1.00  6.90           C  
ATOM    868  CD  LYS A  57      11.511  24.659 -24.317  1.00  6.90           C  
ATOM    869  CE  LYS A  57      12.316  25.673 -23.480  1.00  6.90           C  
ATOM    870  NZ  LYS A  57      11.504  26.203 -22.332  1.00  6.90           N  
ATOM    871  H   LYS A  57      13.059  21.373 -25.520  1.00  6.90           H  
ATOM    872  HA  LYS A  57      10.567  22.275 -24.729  1.00  6.90           H  
ATOM    873 1HB  LYS A  57      12.070  22.916 -27.269  1.00  6.90           H  
ATOM    874 2HB  LYS A  57      10.615  23.772 -26.768  1.00  6.90           H  
ATOM    875 1HG  LYS A  57      13.183  23.566 -25.146  1.00  6.90           H  
ATOM    876 2HG  LYS A  57      12.683  24.961 -26.112  1.00  6.90           H  
ATOM    877 1HD  LYS A  57      10.587  25.122 -24.662  1.00  6.90           H  
ATOM    878 2HD  LYS A  57      11.250  23.818 -23.660  1.00  6.90           H  
ATOM    879 1HE  LYS A  57      13.207  25.181 -23.085  1.00  6.90           H  
ATOM    880 2HE  LYS A  57      12.620  26.505 -24.116  1.00  6.90           H  
ATOM    881 1HZ  LYS A  57      12.024  26.886 -21.752  1.00  6.90           H  
ATOM    882 2HZ  LYS A  57      10.677  26.662 -22.674  1.00  6.90           H  
ATOM    883 3HZ  LYS A  57      11.224  25.422 -21.723  1.00  6.90           H  
ATOM    884  N   SER A  58      10.085  20.144 -27.079  1.00  7.38           N  
ATOM    885  CA  SER A  58       9.000  19.470 -27.786  1.00  7.38           C  
ATOM    886  C   SER A  58       7.880  19.075 -26.802  1.00  7.38           C  
ATOM    887  O   SER A  58       6.719  18.916 -27.197  1.00  7.38           O  
ATOM    888  CB  SER A  58       9.510  18.241 -28.516  1.00  7.38           C  
ATOM    889  OG  SER A  58       9.928  17.252 -27.621  1.00  7.38           O  
ATOM    890  H   SER A  58      11.009  19.743 -27.045  1.00  7.38           H  
ATOM    891  HA  SER A  58       8.587  20.161 -28.521  1.00  7.38           H  
ATOM    892 1HB  SER A  58       8.716  17.846 -29.148  1.00  7.38           H  
ATOM    893 2HB  SER A  58      10.338  18.520 -29.165  1.00  7.38           H  
ATOM    894  HG  SER A  58       9.219  17.169 -26.969  1.00  7.38           H  
ATOM    895  N   ASN A  59       8.205  19.003 -25.500  1.00  7.91           N  
ATOM    896  CA  ASN A  59       7.238  18.635 -24.474  1.00  7.91           C  
ATOM    897  C   ASN A  59       6.423  19.851 -24.010  1.00  7.91           C  
ATOM    898  O   ASN A  59       5.497  19.723 -23.207  1.00  7.91           O  
ATOM    899  CB  ASN A  59       7.961  17.966 -23.328  1.00  7.91           C  
ATOM    900  CG  ASN A  59       8.493  16.603 -23.732  1.00  7.91           C  
ATOM    901  OD1 ASN A  59       7.887  15.913 -24.565  1.00  7.91           O  
ATOM    902  ND2 ASN A  59       9.611  16.211 -23.176  1.00  7.91           N  
ATOM    903  H   ASN A  59       9.171  19.183 -25.208  1.00  7.91           H  
ATOM    904  HA  ASN A  59       6.535  17.921 -24.902  1.00  7.91           H  
ATOM    905 1HB  ASN A  59       8.795  18.594 -23.010  1.00  7.91           H  
ATOM    906 2HB  ASN A  59       7.286  17.852 -22.479  1.00  7.91           H  
ATOM    907 1HD2 ASN A  59      10.005  15.323 -23.419  1.00  7.91           H  
ATOM    908 2HD2 ASN A  59      10.077  16.801 -22.518  1.00  7.91           H  
ATOM    909  N   ILE A  60       6.758  21.017 -24.564  1.00  8.41           N  
ATOM    910  CA  ILE A  60       6.045  22.264 -24.347  1.00  8.41           C  
ATOM    911  C   ILE A  60       5.191  22.505 -25.577  1.00  8.41           C  
ATOM    912  O   ILE A  60       3.999  22.780 -25.483  1.00  8.41           O  
ATOM    913  CB  ILE A  60       6.977  23.467 -24.125  1.00  8.41           C  
ATOM    914  CG1 ILE A  60       7.847  23.268 -22.895  1.00  8.41           C  
ATOM    915  CG2 ILE A  60       6.153  24.733 -24.005  1.00  8.41           C  
ATOM    916  CD1 ILE A  60       7.036  23.096 -21.628  1.00  8.41           C  
ATOM    917  H   ILE A  60       7.546  21.055 -25.198  1.00  8.41           H  
ATOM    918  HA  ILE A  60       5.406  22.161 -23.482  1.00  8.41           H  
ATOM    919  HB  ILE A  60       7.643  23.567 -24.979  1.00  8.41           H  
ATOM    920 1HG1 ILE A  60       8.483  22.389 -23.037  1.00  8.41           H  
ATOM    921 2HG1 ILE A  60       8.488  24.140 -22.775  1.00  8.41           H  
ATOM    922 1HG2 ILE A  60       6.817  25.584 -23.872  1.00  8.41           H  
ATOM    923 2HG2 ILE A  60       5.565  24.869 -24.914  1.00  8.41           H  
ATOM    924 3HG2 ILE A  60       5.486  24.657 -23.150  1.00  8.41           H  
ATOM    925 1HD1 ILE A  60       7.691  22.985 -20.777  1.00  8.41           H  
ATOM    926 2HD1 ILE A  60       6.414  23.977 -21.477  1.00  8.41           H  
ATOM    927 3HD1 ILE A  60       6.403  22.215 -21.721  1.00  8.41           H  
ATOM    928  N   LYS A  61       5.802  22.350 -26.749  1.00  8.83           N  
ATOM    929  CA  LYS A  61       5.111  22.564 -28.016  1.00  8.83           C  
ATOM    930  C   LYS A  61       3.931  21.596 -28.184  1.00  8.83           C  
ATOM    931  O   LYS A  61       2.929  21.924 -28.820  1.00  8.83           O  
ATOM    932  CB  LYS A  61       6.090  22.418 -29.177  1.00  8.83           C  
ATOM    933  CG  LYS A  61       7.125  23.536 -29.256  1.00  8.83           C  
ATOM    934  CD  LYS A  61       8.083  23.328 -30.420  1.00  8.83           C  
ATOM    935  CE  LYS A  61       9.108  24.451 -30.500  1.00  8.83           C  
ATOM    936  NZ  LYS A  61      10.053  24.261 -31.638  1.00  8.83           N  
ATOM    937  H   LYS A  61       6.792  22.106 -26.753  1.00  8.83           H  
ATOM    938  HA  LYS A  61       4.720  23.578 -28.020  1.00  8.83           H  
ATOM    939 1HB  LYS A  61       6.619  21.470 -29.083  1.00  8.83           H  
ATOM    940 2HB  LYS A  61       5.540  22.395 -30.116  1.00  8.83           H  
ATOM    941 1HG  LYS A  61       6.622  24.497 -29.373  1.00  8.83           H  
ATOM    942 2HG  LYS A  61       7.695  23.552 -28.324  1.00  8.83           H  
ATOM    943 1HD  LYS A  61       8.608  22.380 -30.284  1.00  8.83           H  
ATOM    944 2HD  LYS A  61       7.524  23.284 -31.354  1.00  8.83           H  
ATOM    945 1HE  LYS A  61       8.588  25.398 -30.625  1.00  8.83           H  
ATOM    946 2HE  LYS A  61       9.678  24.478 -29.569  1.00  8.83           H  
ATOM    947 1HZ  LYS A  61      10.715  25.024 -31.658  1.00  8.83           H  
ATOM    948 2HZ  LYS A  61      10.549  23.389 -31.526  1.00  8.83           H  
ATOM    949 3HZ  LYS A  61       9.535  24.243 -32.505  1.00  8.83           H  
ATOM    950  N   SER A  62       4.039  20.421 -27.548  1.00  9.13           N  
ATOM    951  CA  SER A  62       3.020  19.380 -27.582  1.00  9.13           C  
ATOM    952  C   SER A  62       1.855  19.618 -26.607  1.00  9.13           C  
ATOM    953  O   SER A  62       0.915  18.824 -26.569  1.00  9.13           O  
ATOM    954  CB  SER A  62       3.639  18.036 -27.244  1.00  9.13           C  
ATOM    955  OG  SER A  62       4.585  17.653 -28.201  1.00  9.13           O  
ATOM    956  H   SER A  62       4.911  20.198 -27.073  1.00  9.13           H  
ATOM    957  HA  SER A  62       2.613  19.341 -28.593  1.00  9.13           H  
ATOM    958 1HB  SER A  62       4.118  18.094 -26.263  1.00  9.13           H  
ATOM    959 2HB  SER A  62       2.855  17.286 -27.182  1.00  9.13           H  
ATOM    960  HG  SER A  62       5.395  18.163 -27.985  1.00  9.13           H  
ATOM    961  N   ILE A  63       1.909  20.679 -25.801  1.00  9.42           N  
ATOM    962  CA  ILE A  63       0.839  20.947 -24.850  1.00  9.42           C  
ATOM    963  C   ILE A  63      -0.441  21.350 -25.593  1.00  9.42           C  
ATOM    964  O   ILE A  63      -0.401  22.219 -26.468  1.00  9.42           O  
ATOM    965  CB  ILE A  63       1.236  22.062 -23.864  1.00  9.42           C  
ATOM    966  CG1 ILE A  63       2.384  21.601 -23.004  1.00  9.42           C  
ATOM    967  CG2 ILE A  63       0.063  22.499 -23.012  1.00  9.42           C  
ATOM    968  CD1 ILE A  63       2.980  22.714 -22.183  1.00  9.42           C  
ATOM    969  H   ILE A  63       2.695  21.327 -25.847  1.00  9.42           H  
ATOM    970  HA  ILE A  63       0.695  20.056 -24.261  1.00  9.42           H  
ATOM    971  HB  ILE A  63       1.597  22.911 -24.431  1.00  9.42           H  
ATOM    972 1HG1 ILE A  63       2.035  20.819 -22.333  1.00  9.42           H  
ATOM    973 2HG1 ILE A  63       3.157  21.179 -23.644  1.00  9.42           H  
ATOM    974 1HG2 ILE A  63       0.384  23.298 -22.348  1.00  9.42           H  
ATOM    975 2HG2 ILE A  63      -0.738  22.862 -23.649  1.00  9.42           H  
ATOM    976 3HG2 ILE A  63      -0.294  21.664 -22.418  1.00  9.42           H  
ATOM    977 1HD1 ILE A  63       3.803  22.323 -21.588  1.00  9.42           H  
ATOM    978 2HD1 ILE A  63       3.348  23.493 -22.852  1.00  9.42           H  
ATOM    979 3HD1 ILE A  63       2.221  23.128 -21.525  1.00  9.42           H  
ATOM    980  N   PRO A  64      -1.596  20.734 -25.303  1.00  9.91           N  
ATOM    981  CA  PRO A  64      -2.843  21.050 -25.950  1.00  9.91           C  
ATOM    982  C   PRO A  64      -3.113  22.543 -25.898  1.00  9.91           C  
ATOM    983  O   PRO A  64      -2.935  23.195 -24.869  1.00  9.91           O  
ATOM    984  CB  PRO A  64      -3.852  20.263 -25.102  1.00  9.91           C  
ATOM    985  CG  PRO A  64      -3.063  19.075 -24.603  1.00  9.91           C  
ATOM    986  CD  PRO A  64      -1.679  19.615 -24.330  1.00  9.91           C  
ATOM    987  HA  PRO A  64      -2.821  20.689 -26.989  1.00  9.91           H  
ATOM    988 1HB  PRO A  64      -4.232  20.898 -24.286  1.00  9.91           H  
ATOM    989 2HB  PRO A  64      -4.720  19.980 -25.715  1.00  9.91           H  
ATOM    990 1HG  PRO A  64      -3.538  18.655 -23.702  1.00  9.91           H  
ATOM    991 2HG  PRO A  64      -3.064  18.277 -25.362  1.00  9.91           H  
ATOM    992 1HD  PRO A  64      -1.593  19.965 -23.299  1.00  9.91           H  
ATOM    993 2HD  PRO A  64      -0.970  18.808 -24.577  1.00  9.91           H  
ATOM    994  N   GLY A  65      -3.546  23.068 -27.033  1.00 10.77           N  
ATOM    995  CA  GLY A  65      -3.857  24.478 -27.224  1.00 10.77           C  
ATOM    996  C   GLY A  65      -2.710  25.298 -27.846  1.00 10.77           C  
ATOM    997  O   GLY A  65      -2.967  26.324 -28.484  1.00 10.77           O  
ATOM    998  H   GLY A  65      -3.667  22.448 -27.820  1.00 10.77           H  
ATOM    999 1HA  GLY A  65      -4.742  24.558 -27.851  1.00 10.77           H  
ATOM   1000 2HA  GLY A  65      -4.122  24.915 -26.260  1.00 10.77           H  
ATOM   1001  N   VAL A  66      -1.470  24.789 -27.800  1.00 12.14           N  
ATOM   1002  CA  VAL A  66      -0.334  25.540 -28.362  1.00 12.14           C  
ATOM   1003  C   VAL A  66      -0.506  25.847 -29.838  1.00 12.14           C  
ATOM   1004  O   VAL A  66      -0.189  26.942 -30.304  1.00 12.14           O  
ATOM   1005  CB  VAL A  66       0.992  24.787 -28.158  1.00 12.14           C  
ATOM   1006  CG1 VAL A  66       2.096  25.457 -28.963  1.00 12.14           C  
ATOM   1007  CG2 VAL A  66       1.361  24.809 -26.677  1.00 12.14           C  
ATOM   1008  H   VAL A  66      -1.285  23.906 -27.311  1.00 12.14           H  
ATOM   1009  HA  VAL A  66      -0.261  26.487 -27.822  1.00 12.14           H  
ATOM   1010  HB  VAL A  66       0.883  23.751 -28.502  1.00 12.14           H  
ATOM   1011 1HG1 VAL A  66       3.022  24.919 -28.816  1.00 12.14           H  
ATOM   1012 2HG1 VAL A  66       1.833  25.446 -30.021  1.00 12.14           H  
ATOM   1013 3HG1 VAL A  66       2.214  26.488 -28.628  1.00 12.14           H  
ATOM   1014 1HG2 VAL A  66       2.294  24.272 -26.533  1.00 12.14           H  
ATOM   1015 2HG2 VAL A  66       1.478  25.839 -26.349  1.00 12.14           H  
ATOM   1016 3HG2 VAL A  66       0.580  24.342 -26.096  1.00 12.14           H  
ATOM   1017  N   ALA A  67      -1.003  24.870 -30.576  1.00 14.07           N  
ATOM   1018  CA  ALA A  67      -1.260  25.007 -31.991  1.00 14.07           C  
ATOM   1019  C   ALA A  67      -2.708  24.630 -32.252  1.00 14.07           C  
ATOM   1020  O   ALA A  67      -3.008  23.843 -33.150  1.00 14.07           O  
ATOM   1021  CB  ALA A  67      -0.312  24.134 -32.794  1.00 14.07           C  
ATOM   1022  H   ALA A  67      -1.219  23.998 -30.119  1.00 14.07           H  
ATOM   1023  HA  ALA A  67      -1.123  26.050 -32.279  1.00 14.07           H  
ATOM   1024 1HB  ALA A  67      -0.523  24.251 -33.858  1.00 14.07           H  
ATOM   1025 2HB  ALA A  67       0.717  24.436 -32.589  1.00 14.07           H  
ATOM   1026 3HB  ALA A  67      -0.450  23.092 -32.508  1.00 14.07           H  
ATOM   1027  N   ARG A  68      -3.607  25.192 -31.437  1.00 16.51           N  
ATOM   1028  CA  ARG A  68      -5.033  24.912 -31.546  1.00 16.51           C  
ATOM   1029  C   ARG A  68      -5.518  25.055 -32.994  1.00 16.51           C  
ATOM   1030  O   ARG A  68      -5.274  26.072 -33.643  1.00 16.51           O  
ATOM   1031  CB  ARG A  68      -5.809  25.881 -30.658  1.00 16.51           C  
ATOM   1032  CG  ARG A  68      -7.298  25.643 -30.577  1.00 16.51           C  
ATOM   1033  CD  ARG A  68      -7.995  26.640 -29.735  1.00 16.51           C  
ATOM   1034  NE  ARG A  68      -9.437  26.443 -29.783  1.00 16.51           N  
ATOM   1035  CZ  ARG A  68     -10.158  25.697 -28.920  1.00 16.51           C  
ATOM   1036  NH1 ARG A  68      -9.565  25.093 -27.907  1.00 16.51           N  
ATOM   1037  NH2 ARG A  68     -11.465  25.572 -29.086  1.00 16.51           N  
ATOM   1038  H   ARG A  68      -3.289  25.811 -30.686  1.00 16.51           H  
ATOM   1039  HA  ARG A  68      -5.214  23.892 -31.208  1.00 16.51           H  
ATOM   1040 1HB  ARG A  68      -5.406  25.866 -29.655  1.00 16.51           H  
ATOM   1041 2HB  ARG A  68      -5.670  26.893 -31.041  1.00 16.51           H  
ATOM   1042 1HG  ARG A  68      -7.714  25.753 -31.548  1.00 16.51           H  
ATOM   1043 2HG  ARG A  68      -7.505  24.644 -30.192  1.00 16.51           H  
ATOM   1044 1HD  ARG A  68      -7.667  26.555 -28.700  1.00 16.51           H  
ATOM   1045 2HD  ARG A  68      -7.781  27.639 -30.110  1.00 16.51           H  
ATOM   1046  HE  ARG A  68      -9.932  26.870 -30.583  1.00 16.51           H  
ATOM   1047 1HH1 ARG A  68      -8.569  25.190 -27.775  1.00 16.51           H  
ATOM   1048 2HH1 ARG A  68     -10.109  24.537 -27.262  1.00 16.51           H  
ATOM   1049 1HH2 ARG A  68     -11.935  26.045 -29.853  1.00 16.51           H  
ATOM   1050 2HH2 ARG A  68     -12.004  25.014 -28.445  1.00 16.51           H  
ATOM   1051  N   ALA A  69      -6.227  24.027 -33.482  1.00 19.18           N  
ATOM   1052  CA  ALA A  69      -6.758  23.967 -34.855  1.00 19.18           C  
ATOM   1053  C   ALA A  69      -8.122  24.645 -35.039  1.00 19.18           C  
ATOM   1054  O   ALA A  69      -8.677  24.639 -36.140  1.00 19.18           O  
ATOM   1055  CB  ALA A  69      -6.877  22.514 -35.285  1.00 19.18           C  
ATOM   1056  H   ALA A  69      -6.379  23.228 -32.883  1.00 19.18           H  
ATOM   1057  HA  ALA A  69      -6.045  24.475 -35.505  1.00 19.18           H  
ATOM   1058 1HB  ALA A  69      -7.223  22.465 -36.317  1.00 19.18           H  
ATOM   1059 2HB  ALA A  69      -5.901  22.034 -35.205  1.00 19.18           H  
ATOM   1060 3HB  ALA A  69      -7.589  22.001 -34.640  1.00 19.18           H  
ATOM   1061  N   GLN A  70      -8.680  25.157 -33.956  1.00 21.63           N  
ATOM   1062  CA  GLN A  70     -10.000  25.778 -33.957  1.00 21.63           C  
ATOM   1063  C   GLN A  70      -9.966  27.204 -33.402  1.00 21.63           C  
ATOM   1064  O   GLN A  70     -10.267  27.431 -32.226  1.00 21.63           O  
ATOM   1065  OXT GLN A  70      -9.893  28.141 -34.194  1.00 21.63           O  
ATOM   1066  CB  GLN A  70     -10.982  24.922 -33.153  1.00 21.63           C  
ATOM   1067  CG  GLN A  70     -11.226  23.531 -33.731  1.00 21.63           C  
ATOM   1068  CD  GLN A  70     -12.231  22.731 -32.911  1.00 21.63           C  
ATOM   1069  OE1 GLN A  70     -12.651  23.157 -31.829  1.00 21.63           O  
ATOM   1070  NE2 GLN A  70     -12.621  21.566 -33.423  1.00 21.63           N  
ATOM   1071  H   GLN A  70      -8.150  25.116 -33.106  1.00 21.63           H  
ATOM   1072  HA  GLN A  70     -10.354  25.832 -34.986  1.00 21.63           H  
ATOM   1073 1HB  GLN A  70     -10.614  24.799 -32.136  1.00 21.63           H  
ATOM   1074 2HB  GLN A  70     -11.945  25.432 -33.094  1.00 21.63           H  
ATOM   1075 1HG  GLN A  70     -11.612  23.633 -34.745  1.00 21.63           H  
ATOM   1076 2HG  GLN A  70     -10.288  22.980 -33.743  1.00 21.63           H  
ATOM   1077 1HE2 GLN A  70     -13.281  20.999 -32.928  1.00 21.63           H  
ATOM   1078 2HE2 GLN A  70     -12.257  21.259 -34.302  1.00 21.63           H  
ENDMDL

REMARK ID 693921 DOMAINID 684868 MODEL 3 nitrogenase
MODEL     3
ATOM      1  N   MET A   1       5.076   2.135   1.636  1.00 11.95           N  
ATOM      2  CA  MET A   1       4.234   2.500   0.503  1.00 11.95           C  
ATOM      3  C   MET A   1       3.588   3.864   0.687  1.00 11.95           C  
ATOM      4  O   MET A   1       3.878   4.590   1.640  1.00 11.95           O  
ATOM      5  CB  MET A   1       3.109   1.487   0.305  1.00 11.95           C  
ATOM      6  CG  MET A   1       2.101   1.461   1.452  1.00 11.95           C  
ATOM      7  SD  MET A   1       0.663   0.472   1.081  1.00 11.95           S  
ATOM      8  CE  MET A   1      -0.144   1.614  -0.054  1.00 11.95           C  
ATOM      9 1H   MET A   1       5.679   1.369   1.374  1.00 11.95           H  
ATOM     10 2H   MET A   1       5.638   2.929   1.906  1.00 11.95           H  
ATOM     11 3H   MET A   1       4.493   1.856   2.410  1.00 11.95           H  
ATOM     12  HA  MET A   1       4.853   2.539  -0.392  1.00 11.95           H  
ATOM     13 1HB  MET A   1       2.574   1.686  -0.617  1.00 11.95           H  
ATOM     14 2HB  MET A   1       3.536   0.489   0.216  1.00 11.95           H  
ATOM     15 1HG  MET A   1       2.580   1.053   2.339  1.00 11.95           H  
ATOM     16 2HG  MET A   1       1.769   2.470   1.685  1.00 11.95           H  
ATOM     17 1HE  MET A   1      -1.078   1.184  -0.405  1.00 11.95           H  
ATOM     18 2HE  MET A   1      -0.346   2.555   0.460  1.00 11.95           H  
ATOM     19 3HE  MET A   1       0.509   1.806  -0.908  1.00 11.95           H  
ATOM     20  N   SER A   2       2.690   4.186  -0.238  1.00 11.26           N  
ATOM     21  CA  SER A   2       1.899   5.407  -0.222  1.00 11.26           C  
ATOM     22  C   SER A   2       0.650   5.235  -1.064  1.00 11.26           C  
ATOM     23  O   SER A   2       0.636   4.463  -2.020  1.00 11.26           O  
ATOM     24  CB  SER A   2       2.661   6.606  -0.731  1.00 11.26           C  
ATOM     25  OG  SER A   2       1.820   7.731  -0.703  1.00 11.26           O  
ATOM     26  H   SER A   2       2.529   3.546  -1.000  1.00 11.26           H  
ATOM     27  HA  SER A   2       1.589   5.607   0.805  1.00 11.26           H  
ATOM     28 1HB  SER A   2       3.533   6.785  -0.104  1.00 11.26           H  
ATOM     29 2HB  SER A   2       3.007   6.427  -1.748  1.00 11.26           H  
ATOM     30  HG  SER A   2       2.381   8.519  -0.886  1.00 11.26           H  
ATOM     31  N   LEU A   3      -0.402   5.955  -0.694  1.00 10.34           N  
ATOM     32  CA  LEU A   3      -1.640   5.965  -1.464  1.00 10.34           C  
ATOM     33  C   LEU A   3      -1.705   7.133  -2.452  1.00 10.34           C  
ATOM     34  O   LEU A   3      -2.700   7.294  -3.155  1.00 10.34           O  
ATOM     35  CB  LEU A   3      -2.832   6.008  -0.515  1.00 10.34           C  
ATOM     36  CG  LEU A   3      -2.948   4.796   0.403  1.00 10.34           C  
ATOM     37  CD1 LEU A   3      -4.100   4.990   1.361  1.00 10.34           C  
ATOM     38  CD2 LEU A   3      -3.154   3.562  -0.452  1.00 10.34           C  
ATOM     39  H   LEU A   3      -0.317   6.554   0.117  1.00 10.34           H  
ATOM     40  HA  LEU A   3      -1.692   5.042  -2.038  1.00 10.34           H  
ATOM     41 1HB  LEU A   3      -2.756   6.901   0.102  1.00 10.34           H  
ATOM     42 2HB  LEU A   3      -3.747   6.071  -1.106  1.00 10.34           H  
ATOM     43  HG  LEU A   3      -2.032   4.686   0.985  1.00 10.34           H  
ATOM     44 1HD1 LEU A   3      -4.179   4.122   2.015  1.00 10.34           H  
ATOM     45 2HD1 LEU A   3      -3.926   5.883   1.961  1.00 10.34           H  
ATOM     46 3HD1 LEU A   3      -5.026   5.106   0.798  1.00 10.34           H  
ATOM     47 1HD2 LEU A   3      -3.234   2.683   0.187  1.00 10.34           H  
ATOM     48 2HD2 LEU A   3      -4.070   3.675  -1.032  1.00 10.34           H  
ATOM     49 3HD2 LEU A   3      -2.309   3.444  -1.132  1.00 10.34           H  
ATOM     50  N   ASP A   4      -0.648   7.948  -2.488  1.00  9.24           N  
ATOM     51  CA  ASP A   4      -0.560   9.109  -3.376  1.00  9.24           C  
ATOM     52  C   ASP A   4      -0.719   8.662  -4.844  1.00  9.24           C  
ATOM     53  O   ASP A   4      -0.048   7.701  -5.229  1.00  9.24           O  
ATOM     54  CB  ASP A   4       0.830   9.730  -3.178  1.00  9.24           C  
ATOM     55  CG  ASP A   4       1.035  10.407  -1.799  1.00  9.24           C  
ATOM     56  OD1 ASP A   4       0.084  10.603  -1.071  1.00  9.24           O  
ATOM     57  OD2 ASP A   4       2.182  10.638  -1.459  1.00  9.24           O  
ATOM     58  H   ASP A   4       0.144   7.760  -1.878  1.00  9.24           H  
ATOM     59  HA  ASP A   4      -1.328   9.822  -3.097  1.00  9.24           H  
ATOM     60 1HB  ASP A   4       1.576   8.945  -3.282  1.00  9.24           H  
ATOM     61 2HB  ASP A   4       1.028  10.455  -3.960  1.00  9.24           H  
ATOM     62  N   TYR A   5      -1.542   9.301  -5.714  1.00  8.03           N  
ATOM     63  CA  TYR A   5      -2.466  10.453  -5.568  1.00  8.03           C  
ATOM     64  C   TYR A   5      -1.899  11.789  -5.095  1.00  8.03           C  
ATOM     65  O   TYR A   5      -0.805  11.893  -4.558  1.00  8.03           O  
ATOM     66  CB  TYR A   5      -3.700  10.089  -4.722  1.00  8.03           C  
ATOM     67  CG  TYR A   5      -4.633   9.097  -5.386  1.00  8.03           C  
ATOM     68  CD1 TYR A   5      -5.468   8.307  -4.611  1.00  8.03           C  
ATOM     69  CD2 TYR A   5      -4.669   8.993  -6.770  1.00  8.03           C  
ATOM     70  CE1 TYR A   5      -6.335   7.417  -5.214  1.00  8.03           C  
ATOM     71  CE2 TYR A   5      -5.536   8.102  -7.372  1.00  8.03           C  
ATOM     72  CZ  TYR A   5      -6.368   7.318  -6.598  1.00  8.03           C  
ATOM     73  OH  TYR A   5      -7.238   6.433  -7.195  1.00  8.03           O  
ATOM     74  H   TYR A   5      -1.530   8.914  -6.644  1.00  8.03           H  
ATOM     75  HA  TYR A   5      -2.856  10.653  -6.565  1.00  8.03           H  
ATOM     76 1HB  TYR A   5      -3.414   9.679  -3.767  1.00  8.03           H  
ATOM     77 2HB  TYR A   5      -4.271  10.992  -4.514  1.00  8.03           H  
ATOM     78  HD1 TYR A   5      -5.440   8.388  -3.523  1.00  8.03           H  
ATOM     79  HD2 TYR A   5      -4.015   9.613  -7.380  1.00  8.03           H  
ATOM     80  HE1 TYR A   5      -6.992   6.799  -4.605  1.00  8.03           H  
ATOM     81  HE2 TYR A   5      -5.566   8.021  -8.458  1.00  8.03           H  
ATOM     82  HH  TYR A   5      -7.720   5.954  -6.516  1.00  8.03           H  
ATOM     83  N   GLU A   6      -2.669  12.824  -5.388  1.00  6.82           N  
ATOM     84  CA  GLU A   6      -2.370  14.221  -5.092  1.00  6.82           C  
ATOM     85  C   GLU A   6      -3.701  14.948  -5.009  1.00  6.82           C  
ATOM     86  O   GLU A   6      -4.741  14.335  -5.255  1.00  6.82           O  
ATOM     87  CB  GLU A   6      -1.453  14.843  -6.154  1.00  6.82           C  
ATOM     88  CG  GLU A   6      -2.013  14.879  -7.577  1.00  6.82           C  
ATOM     89  CD  GLU A   6      -1.024  15.478  -8.576  1.00  6.82           C  
ATOM     90  OE1 GLU A   6       0.047  15.857  -8.164  1.00  6.82           O  
ATOM     91  OE2 GLU A   6      -1.339  15.543  -9.743  1.00  6.82           O  
ATOM     92  H   GLU A   6      -3.546  12.632  -5.849  1.00  6.82           H  
ATOM     93  HA  GLU A   6      -1.877  14.287  -4.120  1.00  6.82           H  
ATOM     94 1HB  GLU A   6      -1.213  15.866  -5.869  1.00  6.82           H  
ATOM     95 2HB  GLU A   6      -0.514  14.288  -6.185  1.00  6.82           H  
ATOM     96 1HG  GLU A   6      -2.265  13.865  -7.887  1.00  6.82           H  
ATOM     97 2HG  GLU A   6      -2.930  15.470  -7.579  1.00  6.82           H  
ATOM     98  N   ASN A   7      -3.706  16.238  -4.676  1.00  5.72           N  
ATOM     99  CA  ASN A   7      -4.970  16.978  -4.541  1.00  5.72           C  
ATOM    100  C   ASN A   7      -5.595  17.346  -5.897  1.00  5.72           C  
ATOM    101  O   ASN A   7      -5.705  18.515  -6.269  1.00  5.72           O  
ATOM    102  CB  ASN A   7      -4.753  18.221  -3.708  1.00  5.72           C  
ATOM    103  CG  ASN A   7      -4.370  17.890  -2.294  1.00  5.72           C  
ATOM    104  OD1 ASN A   7      -4.914  16.960  -1.691  1.00  5.72           O  
ATOM    105  ND2 ASN A   7      -3.437  18.630  -1.754  1.00  5.72           N  
ATOM    106  H   ASN A   7      -2.829  16.709  -4.500  1.00  5.72           H  
ATOM    107  HA  ASN A   7      -5.684  16.338  -4.021  1.00  5.72           H  
ATOM    108 1HB  ASN A   7      -3.966  18.828  -4.157  1.00  5.72           H  
ATOM    109 2HB  ASN A   7      -5.665  18.820  -3.699  1.00  5.72           H  
ATOM    110 1HD2 ASN A   7      -3.140  18.454  -0.815  1.00  5.72           H  
ATOM    111 2HD2 ASN A   7      -3.022  19.375  -2.277  1.00  5.72           H  
ATOM    112  N   ASP A   8      -5.990  16.307  -6.615  1.00  4.79           N  
ATOM    113  CA  ASP A   8      -6.577  16.333  -7.944  1.00  4.79           C  
ATOM    114  C   ASP A   8      -8.095  16.474  -7.895  1.00  4.79           C  
ATOM    115  O   ASP A   8      -8.796  15.569  -7.419  1.00  4.79           O  
ATOM    116  CB  ASP A   8      -6.192  15.066  -8.713  1.00  4.79           C  
ATOM    117  CG  ASP A   8      -6.695  15.047 -10.152  1.00  4.79           C  
ATOM    118  OD1 ASP A   8      -7.428  15.948 -10.511  1.00  4.79           O  
ATOM    119  OD2 ASP A   8      -6.387  14.121 -10.861  1.00  4.79           O  
ATOM    120  H   ASP A   8      -5.835  15.403  -6.181  1.00  4.79           H  
ATOM    121  HA  ASP A   8      -6.171  17.195  -8.478  1.00  4.79           H  
ATOM    122 1HB  ASP A   8      -5.103  14.975  -8.728  1.00  4.79           H  
ATOM    123 2HB  ASP A   8      -6.572  14.192  -8.185  1.00  4.79           H  
ATOM    124  N   SER A   9      -8.618  17.603  -8.360  1.00  4.01           N  
ATOM    125  CA  SER A   9     -10.055  17.835  -8.306  1.00  4.01           C  
ATOM    126  C   SER A   9     -10.846  16.790  -9.118  1.00  4.01           C  
ATOM    127  O   SER A   9     -12.019  16.552  -8.830  1.00  4.01           O  
ATOM    128  CB  SER A   9     -10.375  19.240  -8.798  1.00  4.01           C  
ATOM    129  OG  SER A   9     -10.099  19.384 -10.165  1.00  4.01           O  
ATOM    130  H   SER A   9      -8.002  18.303  -8.754  1.00  4.01           H  
ATOM    131  HA  SER A   9     -10.370  17.760  -7.263  1.00  4.01           H  
ATOM    132 1HB  SER A   9     -11.421  19.469  -8.618  1.00  4.01           H  
ATOM    133 2HB  SER A   9      -9.783  19.959  -8.231  1.00  4.01           H  
ATOM    134  HG  SER A   9     -10.790  18.895 -10.623  1.00  4.01           H  
ATOM    135  N   VAL A  10     -10.201  16.141 -10.105  1.00  3.38           N  
ATOM    136  CA  VAL A  10     -10.876  15.131 -10.915  1.00  3.38           C  
ATOM    137  C   VAL A  10     -11.083  13.885 -10.081  1.00  3.38           C  
ATOM    138  O   VAL A  10     -12.161  13.288 -10.091  1.00  3.38           O  
ATOM    139  CB  VAL A  10     -10.074  14.778 -12.171  1.00  3.38           C  
ATOM    140  CG1 VAL A  10     -10.745  13.620 -12.893  1.00  3.38           C  
ATOM    141  CG2 VAL A  10      -9.974  16.000 -13.064  1.00  3.38           C  
ATOM    142  H   VAL A  10      -9.208  16.330 -10.284  1.00  3.38           H  
ATOM    143  HA  VAL A  10     -11.851  15.518 -11.220  1.00  3.38           H  
ATOM    144  HB  VAL A  10      -9.070  14.455 -11.884  1.00  3.38           H  
ATOM    145 1HG1 VAL A  10     -10.166  13.362 -13.778  1.00  3.38           H  
ATOM    146 2HG1 VAL A  10     -10.793  12.759 -12.225  1.00  3.38           H  
ATOM    147 3HG1 VAL A  10     -11.754  13.912 -13.187  1.00  3.38           H  
ATOM    148 1HG2 VAL A  10      -9.396  15.751 -13.954  1.00  3.38           H  
ATOM    149 2HG2 VAL A  10     -10.973  16.323 -13.355  1.00  3.38           H  
ATOM    150 3HG2 VAL A  10      -9.472  16.800 -12.514  1.00  3.38           H  
ATOM    151  N   LEU A  11     -10.048  13.497  -9.339  1.00  2.89           N  
ATOM    152  CA  LEU A  11     -10.148  12.353  -8.448  1.00  2.89           C  
ATOM    153  C   LEU A  11     -11.278  12.570  -7.477  1.00  2.89           C  
ATOM    154  O   LEU A  11     -12.083  11.675  -7.239  1.00  2.89           O  
ATOM    155  CB  LEU A  11      -8.873  12.143  -7.643  1.00  2.89           C  
ATOM    156  CG  LEU A  11      -8.939  11.017  -6.625  1.00  2.89           C  
ATOM    157  CD1 LEU A  11      -9.162   9.683  -7.330  1.00  2.89           C  
ATOM    158  CD2 LEU A  11      -7.679  11.025  -5.807  1.00  2.89           C  
ATOM    159  H   LEU A  11      -9.185  14.029  -9.382  1.00  2.89           H  
ATOM    160  HA  LEU A  11     -10.354  11.463  -9.039  1.00  2.89           H  
ATOM    161 1HB  LEU A  11      -8.053  11.938  -8.328  1.00  2.89           H  
ATOM    162 2HB  LEU A  11      -8.647  13.059  -7.101  1.00  2.89           H  
ATOM    163  HG  LEU A  11      -9.784  11.188  -5.971  1.00  2.89           H  
ATOM    164 1HD1 LEU A  11      -9.225   8.887  -6.587  1.00  2.89           H  
ATOM    165 2HD1 LEU A  11     -10.090   9.722  -7.898  1.00  2.89           H  
ATOM    166 3HD1 LEU A  11      -8.330   9.483  -8.003  1.00  2.89           H  
ATOM    167 1HD2 LEU A  11      -7.726  10.237  -5.061  1.00  2.89           H  
ATOM    168 2HD2 LEU A  11      -6.831  10.863  -6.458  1.00  2.89           H  
ATOM    169 3HD2 LEU A  11      -7.574  11.992  -5.309  1.00  2.89           H  
ATOM    170  N   HIS A  12     -11.355  13.765  -6.911  1.00  2.52           N  
ATOM    171  CA  HIS A  12     -12.396  14.000  -5.934  1.00  2.52           C  
ATOM    172  C   HIS A  12     -13.781  13.943  -6.581  1.00  2.52           C  
ATOM    173  O   HIS A  12     -14.693  13.331  -6.025  1.00  2.52           O  
ATOM    174  CB  HIS A  12     -12.139  15.319  -5.227  1.00  2.52           C  
ATOM    175  CG  HIS A  12     -10.947  15.224  -4.331  1.00  2.52           C  
ATOM    176  ND1 HIS A  12      -9.657  15.294  -4.808  1.00  2.52           N  
ATOM    177  CD2 HIS A  12     -10.844  15.044  -2.994  1.00  2.52           C  
ATOM    178  CE1 HIS A  12      -8.810  15.159  -3.811  1.00  2.52           C  
ATOM    179  NE2 HIS A  12      -9.504  15.006  -2.691  1.00  2.52           N  
ATOM    180  H   HIS A  12     -10.662  14.483  -7.140  1.00  2.52           H  
ATOM    181  HA  HIS A  12     -12.359  13.216  -5.179  1.00  2.52           H  
ATOM    182 1HB  HIS A  12     -11.965  16.104  -5.967  1.00  2.52           H  
ATOM    183 2HB  HIS A  12     -13.008  15.600  -4.637  1.00  2.52           H  
ATOM    184  HD1 HIS A  12      -9.380  15.407  -5.780  1.00  2.52           H  
ATOM    185  HD2 HIS A  12     -11.586  14.928  -2.204  1.00  2.52           H  
ATOM    186  HE1 HIS A  12      -7.740  15.181  -3.997  1.00  2.52           H  
ATOM    187  N   GLU A  13     -13.956  14.500  -7.783  1.00  2.25           N  
ATOM    188  CA  GLU A  13     -15.279  14.376  -8.395  1.00  2.25           C  
ATOM    189  C   GLU A  13     -15.619  12.900  -8.650  1.00  2.25           C  
ATOM    190  O   GLU A  13     -16.766  12.476  -8.448  1.00  2.25           O  
ATOM    191  CB  GLU A  13     -15.374  15.174  -9.702  1.00  2.25           C  
ATOM    192  CG  GLU A  13     -15.416  16.704  -9.526  1.00  2.25           C  
ATOM    193  CD  GLU A  13     -15.504  17.461 -10.843  1.00  2.25           C  
ATOM    194  OE1 GLU A  13     -15.352  16.851 -11.877  1.00  2.25           O  
ATOM    195  OE2 GLU A  13     -15.736  18.649 -10.808  1.00  2.25           O  
ATOM    196  H   GLU A  13     -13.209  15.021  -8.243  1.00  2.25           H  
ATOM    197  HA  GLU A  13     -16.017  14.776  -7.704  1.00  2.25           H  
ATOM    198 1HB  GLU A  13     -14.506  14.941 -10.322  1.00  2.25           H  
ATOM    199 2HB  GLU A  13     -16.263  14.869 -10.253  1.00  2.25           H  
ATOM    200 1HG  GLU A  13     -16.270  16.969  -8.905  1.00  2.25           H  
ATOM    201 2HG  GLU A  13     -14.519  17.017  -9.004  1.00  2.25           H  
ATOM    202  N   LYS A  14     -14.614  12.114  -9.058  1.00  2.05           N  
ATOM    203  CA  LYS A  14     -14.774  10.687  -9.311  1.00  2.05           C  
ATOM    204  C   LYS A  14     -15.207   9.964  -8.048  1.00  2.05           C  
ATOM    205  O   LYS A  14     -16.196   9.229  -8.056  1.00  2.05           O  
ATOM    206  CB  LYS A  14     -13.454  10.093  -9.818  1.00  2.05           C  
ATOM    207  CG  LYS A  14     -13.447   8.611 -10.154  1.00  2.05           C  
ATOM    208  CD  LYS A  14     -12.046   8.203 -10.637  1.00  2.05           C  
ATOM    209  CE  LYS A  14     -11.995   6.761 -11.130  1.00  2.05           C  
ATOM    210  NZ  LYS A  14     -12.211   5.781 -10.032  1.00  2.05           N  
ATOM    211  H   LYS A  14     -13.698  12.535  -9.221  1.00  2.05           H  
ATOM    212  HA  LYS A  14     -15.547  10.549 -10.066  1.00  2.05           H  
ATOM    213 1HB  LYS A  14     -13.124  10.646 -10.697  1.00  2.05           H  
ATOM    214 2HB  LYS A  14     -12.695  10.225  -9.066  1.00  2.05           H  
ATOM    215 1HG  LYS A  14     -13.700   8.029  -9.259  1.00  2.05           H  
ATOM    216 2HG  LYS A  14     -14.180   8.396 -10.929  1.00  2.05           H  
ATOM    217 1HD  LYS A  14     -11.738   8.869 -11.444  1.00  2.05           H  
ATOM    218 2HD  LYS A  14     -11.342   8.318  -9.811  1.00  2.05           H  
ATOM    219 1HE  LYS A  14     -12.765   6.616 -11.884  1.00  2.05           H  
ATOM    220 2HE  LYS A  14     -11.019   6.575 -11.581  1.00  2.05           H  
ATOM    221 1HZ  LYS A  14     -12.177   4.844 -10.387  1.00  2.05           H  
ATOM    222 2HZ  LYS A  14     -11.508   5.889  -9.322  1.00  2.05           H  
ATOM    223 3HZ  LYS A  14     -13.134   5.932  -9.606  1.00  2.05           H  
ATOM    224  N   LEU A  15     -14.492  10.206  -6.949  1.00  1.91           N  
ATOM    225  CA  LEU A  15     -14.784   9.529  -5.695  1.00  1.91           C  
ATOM    226  C   LEU A  15     -16.178   9.887  -5.205  1.00  1.91           C  
ATOM    227  O   LEU A  15     -16.922   9.033  -4.720  1.00  1.91           O  
ATOM    228  CB  LEU A  15     -13.738   9.920  -4.650  1.00  1.91           C  
ATOM    229  CG  LEU A  15     -12.308   9.397  -4.919  1.00  1.91           C  
ATOM    230  CD1 LEU A  15     -11.353  10.007  -3.897  1.00  1.91           C  
ATOM    231  CD2 LEU A  15     -12.303   7.889  -4.867  1.00  1.91           C  
ATOM    232  H   LEU A  15     -13.702  10.846  -7.001  1.00  1.91           H  
ATOM    233  HA  LEU A  15     -14.735   8.453  -5.865  1.00  1.91           H  
ATOM    234 1HB  LEU A  15     -13.686  11.009  -4.616  1.00  1.91           H  
ATOM    235 2HB  LEU A  15     -14.059   9.558  -3.676  1.00  1.91           H  
ATOM    236  HG  LEU A  15     -11.990   9.705  -5.903  1.00  1.91           H  
ATOM    237 1HD1 LEU A  15     -10.340   9.653  -4.088  1.00  1.91           H  
ATOM    238 2HD1 LEU A  15     -11.378  11.095  -3.983  1.00  1.91           H  
ATOM    239 3HD1 LEU A  15     -11.656   9.713  -2.896  1.00  1.91           H  
ATOM    240 1HD2 LEU A  15     -11.296   7.524  -5.069  1.00  1.91           H  
ATOM    241 2HD2 LEU A  15     -12.620   7.554  -3.881  1.00  1.91           H  
ATOM    242 3HD2 LEU A  15     -12.991   7.493  -5.624  1.00  1.91           H  
ATOM    243  N   ILE A  16     -16.576  11.141  -5.376  1.00  1.83           N  
ATOM    244  CA  ILE A  16     -17.909  11.520  -4.955  1.00  1.83           C  
ATOM    245  C   ILE A  16     -18.926  10.735  -5.761  1.00  1.83           C  
ATOM    246  O   ILE A  16     -19.850  10.157  -5.197  1.00  1.83           O  
ATOM    247  CB  ILE A  16     -18.145  13.030  -5.125  1.00  1.83           C  
ATOM    248  CG1 ILE A  16     -17.295  13.807  -4.152  1.00  1.83           C  
ATOM    249  CG2 ILE A  16     -19.609  13.370  -4.917  1.00  1.83           C  
ATOM    250  CD1 ILE A  16     -17.257  15.252  -4.483  1.00  1.83           C  
ATOM    251  H   ILE A  16     -15.946  11.840  -5.773  1.00  1.83           H  
ATOM    252  HA  ILE A  16     -18.031  11.264  -3.904  1.00  1.83           H  
ATOM    253  HB  ILE A  16     -17.842  13.324  -6.132  1.00  1.83           H  
ATOM    254 1HG1 ILE A  16     -17.707  13.692  -3.150  1.00  1.83           H  
ATOM    255 2HG1 ILE A  16     -16.284  13.413  -4.155  1.00  1.83           H  
ATOM    256 1HG2 ILE A  16     -19.757  14.440  -5.056  1.00  1.83           H  
ATOM    257 2HG2 ILE A  16     -20.203  12.822  -5.643  1.00  1.83           H  
ATOM    258 3HG2 ILE A  16     -19.908  13.093  -3.911  1.00  1.83           H  
ATOM    259 1HD1 ILE A  16     -16.643  15.788  -3.760  1.00  1.83           H  
ATOM    260 2HD1 ILE A  16     -16.834  15.362  -5.474  1.00  1.83           H  
ATOM    261 3HD1 ILE A  16     -18.264  15.653  -4.468  1.00  1.83           H  
ATOM    262  N   ALA A  17     -18.740  10.668  -7.080  1.00  1.79           N  
ATOM    263  CA  ALA A  17     -19.666   9.925  -7.917  1.00  1.79           C  
ATOM    264  C   ALA A  17     -19.740   8.446  -7.521  1.00  1.79           C  
ATOM    265  O   ALA A  17     -20.830   7.864  -7.506  1.00  1.79           O  
ATOM    266  CB  ALA A  17     -19.245  10.054  -9.367  1.00  1.79           C  
ATOM    267  H   ALA A  17     -17.953  11.159  -7.513  1.00  1.79           H  
ATOM    268  HA  ALA A  17     -20.654  10.361  -7.789  1.00  1.79           H  
ATOM    269 1HB  ALA A  17     -19.952   9.529 -10.001  1.00  1.79           H  
ATOM    270 2HB  ALA A  17     -19.217  11.107  -9.641  1.00  1.79           H  
ATOM    271 3HB  ALA A  17     -18.254   9.623  -9.493  1.00  1.79           H  
ATOM    272  N   GLU A  18     -18.601   7.838  -7.170  1.00  1.78           N  
ATOM    273  CA  GLU A  18     -18.572   6.427  -6.774  1.00  1.78           C  
ATOM    274  C   GLU A  18     -19.405   6.173  -5.523  1.00  1.78           C  
ATOM    275  O   GLU A  18     -20.066   5.138  -5.393  1.00  1.78           O  
ATOM    276  CB  GLU A  18     -17.137   5.939  -6.547  1.00  1.78           C  
ATOM    277  CG  GLU A  18     -16.295   5.817  -7.817  1.00  1.78           C  
ATOM    278  CD  GLU A  18     -14.858   5.412  -7.571  1.00  1.78           C  
ATOM    279  OE1 GLU A  18     -14.455   5.298  -6.435  1.00  1.78           O  
ATOM    280  OE2 GLU A  18     -14.151   5.221  -8.549  1.00  1.78           O  
ATOM    281  H   GLU A  18     -17.726   8.366  -7.212  1.00  1.78           H  
ATOM    282  HA  GLU A  18     -19.009   5.842  -7.589  1.00  1.78           H  
ATOM    283 1HB  GLU A  18     -16.628   6.631  -5.874  1.00  1.78           H  
ATOM    284 2HB  GLU A  18     -17.158   4.967  -6.058  1.00  1.78           H  
ATOM    285 1HG  GLU A  18     -16.757   5.072  -8.463  1.00  1.78           H  
ATOM    286 2HG  GLU A  18     -16.313   6.763  -8.344  1.00  1.78           H  
ATOM    287  N   VAL A  19     -19.367   7.134  -4.603  1.00  1.87           N  
ATOM    288  CA  VAL A  19     -20.126   7.038  -3.373  1.00  1.87           C  
ATOM    289  C   VAL A  19     -21.600   7.348  -3.601  1.00  1.87           C  
ATOM    290  O   VAL A  19     -22.472   6.615  -3.142  1.00  1.87           O  
ATOM    291  CB  VAL A  19     -19.548   7.991  -2.316  1.00  1.87           C  
ATOM    292  CG1 VAL A  19     -20.433   7.991  -1.081  1.00  1.87           C  
ATOM    293  CG2 VAL A  19     -18.144   7.540  -1.963  1.00  1.87           C  
ATOM    294  H   VAL A  19     -18.766   7.946  -4.762  1.00  1.87           H  
ATOM    295  HA  VAL A  19     -20.039   6.026  -2.992  1.00  1.87           H  
ATOM    296  HB  VAL A  19     -19.521   9.006  -2.722  1.00  1.87           H  
ATOM    297 1HG1 VAL A  19     -20.018   8.671  -0.340  1.00  1.87           H  
ATOM    298 2HG1 VAL A  19     -21.429   8.319  -1.355  1.00  1.87           H  
ATOM    299 3HG1 VAL A  19     -20.478   6.984  -0.666  1.00  1.87           H  
ATOM    300 1HG2 VAL A  19     -17.720   8.215  -1.223  1.00  1.87           H  
ATOM    301 2HG2 VAL A  19     -18.176   6.530  -1.561  1.00  1.87           H  
ATOM    302 3HG2 VAL A  19     -17.526   7.550  -2.857  1.00  1.87           H  
ATOM    303  N   LEU A  20     -21.904   8.404  -4.349  1.00  2.13           N  
ATOM    304  CA  LEU A  20     -23.294   8.791  -4.575  1.00  2.13           C  
ATOM    305  C   LEU A  20     -24.048   7.785  -5.429  1.00  2.13           C  
ATOM    306  O   LEU A  20     -25.260   7.631  -5.295  1.00  2.13           O  
ATOM    307  CB  LEU A  20     -23.355  10.182  -5.173  1.00  2.13           C  
ATOM    308  CG  LEU A  20     -23.428  11.277  -4.125  1.00  2.13           C  
ATOM    309  CD1 LEU A  20     -22.263  11.109  -3.174  1.00  2.13           C  
ATOM    310  CD2 LEU A  20     -23.400  12.628  -4.795  1.00  2.13           C  
ATOM    311  H   LEU A  20     -21.155   8.972  -4.744  1.00  2.13           H  
ATOM    312  HA  LEU A  20     -23.783   8.845  -3.608  1.00  2.13           H  
ATOM    313 1HB  LEU A  20     -22.458  10.341  -5.776  1.00  2.13           H  
ATOM    314 2HB  LEU A  20     -24.230  10.256  -5.818  1.00  2.13           H  
ATOM    315  HG  LEU A  20     -24.347  11.174  -3.554  1.00  2.13           H  
ATOM    316 1HD1 LEU A  20     -22.301  11.859  -2.424  1.00  2.13           H  
ATOM    317 2HD1 LEU A  20     -22.313  10.128  -2.710  1.00  2.13           H  
ATOM    318 3HD1 LEU A  20     -21.347  11.200  -3.704  1.00  2.13           H  
ATOM    319 1HD2 LEU A  20     -23.442  13.404  -4.050  1.00  2.13           H  
ATOM    320 2HD2 LEU A  20     -22.489  12.732  -5.364  1.00  2.13           H  
ATOM    321 3HD2 LEU A  20     -24.259  12.720  -5.463  1.00  2.13           H  
ATOM    322  N   ALA A  21     -23.319   7.009  -6.222  1.00  2.72           N  
ATOM    323  CA  ALA A  21     -23.882   5.944  -7.039  1.00  2.72           C  
ATOM    324  C   ALA A  21     -24.598   4.892  -6.185  1.00  2.72           C  
ATOM    325  O   ALA A  21     -25.418   4.127  -6.690  1.00  2.72           O  
ATOM    326  CB  ALA A  21     -22.786   5.270  -7.840  1.00  2.72           C  
ATOM    327  H   ALA A  21     -22.323   7.202  -6.327  1.00  2.72           H  
ATOM    328  HA  ALA A  21     -24.612   6.387  -7.715  1.00  2.72           H  
ATOM    329 1HB  ALA A  21     -23.214   4.490  -8.463  1.00  2.72           H  
ATOM    330 2HB  ALA A  21     -22.290   6.006  -8.467  1.00  2.72           H  
ATOM    331 3HB  ALA A  21     -22.061   4.833  -7.152  1.00  2.72           H  
ATOM    332  N   GLN A  22     -24.247   4.819  -4.895  1.00  3.81           N  
ATOM    333  CA  GLN A  22     -24.803   3.846  -3.969  1.00  3.81           C  
ATOM    334  C   GLN A  22     -26.069   4.360  -3.262  1.00  3.81           C  
ATOM    335  O   GLN A  22     -26.649   3.658  -2.428  1.00  3.81           O  
ATOM    336  CB  GLN A  22     -23.719   3.491  -2.955  1.00  3.81           C  
ATOM    337  CG  GLN A  22     -22.519   2.818  -3.612  1.00  3.81           C  
ATOM    338  CD  GLN A  22     -21.368   2.569  -2.674  1.00  3.81           C  
ATOM    339  OE1 GLN A  22     -21.451   1.788  -1.716  1.00  3.81           O  
ATOM    340  NE2 GLN A  22     -20.259   3.252  -2.953  1.00  3.81           N  
ATOM    341  H   GLN A  22     -23.572   5.482  -4.518  1.00  3.81           H  
ATOM    342  HA  GLN A  22     -25.069   2.955  -4.529  1.00  3.81           H  
ATOM    343 1HB  GLN A  22     -23.381   4.390  -2.448  1.00  3.81           H  
ATOM    344 2HB  GLN A  22     -24.128   2.820  -2.201  1.00  3.81           H  
ATOM    345 1HG  GLN A  22     -22.829   1.867  -4.037  1.00  3.81           H  
ATOM    346 2HG  GLN A  22     -22.155   3.481  -4.406  1.00  3.81           H  
ATOM    347 1HE2 GLN A  22     -19.448   3.149  -2.383  1.00  3.81           H  
ATOM    348 2HE2 GLN A  22     -20.239   3.889  -3.765  1.00  3.81           H  
ATOM    349  N   TYR A  23     -26.497   5.578  -3.597  1.00  5.42           N  
ATOM    350  CA  TYR A  23     -27.660   6.210  -2.986  1.00  5.42           C  
ATOM    351  C   TYR A  23     -28.841   6.300  -3.964  1.00  5.42           C  
ATOM    352  O   TYR A  23     -28.636   6.298  -5.177  1.00  5.42           O  
ATOM    353  CB  TYR A  23     -27.277   7.601  -2.483  1.00  5.42           C  
ATOM    354  CG  TYR A  23     -26.410   7.576  -1.273  1.00  5.42           C  
ATOM    355  CD1 TYR A  23     -25.064   7.365  -1.400  1.00  5.42           C  
ATOM    356  CD2 TYR A  23     -26.968   7.783  -0.026  1.00  5.42           C  
ATOM    357  CE1 TYR A  23     -24.255   7.338  -0.290  1.00  5.42           C  
ATOM    358  CE2 TYR A  23     -26.165   7.760   1.096  1.00  5.42           C  
ATOM    359  CZ  TYR A  23     -24.808   7.535   0.965  1.00  5.42           C  
ATOM    360  OH  TYR A  23     -24.001   7.493   2.080  1.00  5.42           O  
ATOM    361  H   TYR A  23     -25.986   6.116  -4.296  1.00  5.42           H  
ATOM    362  HA  TYR A  23     -27.926   5.610  -2.131  1.00  5.42           H  
ATOM    363 1HB  TYR A  23     -26.747   8.138  -3.270  1.00  5.42           H  
ATOM    364 2HB  TYR A  23     -28.165   8.169  -2.258  1.00  5.42           H  
ATOM    365  HD1 TYR A  23     -24.651   7.204  -2.380  1.00  5.42           H  
ATOM    366  HD2 TYR A  23     -28.041   7.957   0.069  1.00  5.42           H  
ATOM    367  HE1 TYR A  23     -23.193   7.156  -0.399  1.00  5.42           H  
ATOM    368  HE2 TYR A  23     -26.600   7.913   2.083  1.00  5.42           H  
ATOM    369  HH  TYR A  23     -23.085   7.406   1.806  1.00  5.42           H  
ATOM    370  N   PRO A  24     -30.100   6.331  -3.475  1.00  7.16           N  
ATOM    371  CA  PRO A  24     -31.299   6.546  -4.264  1.00  7.16           C  
ATOM    372  C   PRO A  24     -31.142   7.865  -4.987  1.00  7.16           C  
ATOM    373  O   PRO A  24     -30.495   8.772  -4.471  1.00  7.16           O  
ATOM    374  CB  PRO A  24     -32.404   6.602  -3.205  1.00  7.16           C  
ATOM    375  CG  PRO A  24     -31.864   5.798  -2.044  1.00  7.16           C  
ATOM    376  CD  PRO A  24     -30.369   6.054  -2.040  1.00  7.16           C  
ATOM    377  HA  PRO A  24     -31.436   5.714  -4.968  1.00  7.16           H  
ATOM    378 1HB  PRO A  24     -32.615   7.647  -2.941  1.00  7.16           H  
ATOM    379 2HB  PRO A  24     -33.334   6.182  -3.616  1.00  7.16           H  
ATOM    380 1HG  PRO A  24     -32.348   6.116  -1.108  1.00  7.16           H  
ATOM    381 2HG  PRO A  24     -32.106   4.734  -2.178  1.00  7.16           H  
ATOM    382 1HD  PRO A  24     -30.106   6.912  -1.406  1.00  7.16           H  
ATOM    383 2HD  PRO A  24     -29.905   5.118  -1.705  1.00  7.16           H  
ATOM    384  N   ASP A  25     -31.746   7.992  -6.164  1.00  8.26           N  
ATOM    385  CA  ASP A  25     -31.608   9.218  -6.948  1.00  8.26           C  
ATOM    386  C   ASP A  25     -31.937  10.511  -6.202  1.00  8.26           C  
ATOM    387  O   ASP A  25     -31.213  11.498  -6.337  1.00  8.26           O  
ATOM    388  CB  ASP A  25     -32.474   9.149  -8.207  1.00  8.26           C  
ATOM    389  CG  ASP A  25     -32.313  10.377  -9.107  1.00  8.26           C  
ATOM    390  OD1 ASP A  25     -31.228  10.626  -9.613  1.00  8.26           O  
ATOM    391  OD2 ASP A  25     -33.271  11.103  -9.307  1.00  8.26           O  
ATOM    392  H   ASP A  25     -32.279   7.219  -6.540  1.00  8.26           H  
ATOM    393  HA  ASP A  25     -30.569   9.279  -7.272  1.00  8.26           H  
ATOM    394 1HB  ASP A  25     -32.217   8.257  -8.777  1.00  8.26           H  
ATOM    395 2HB  ASP A  25     -33.524   9.065  -7.920  1.00  8.26           H  
ATOM    396  N   LYS A  26     -33.005  10.539  -5.403  1.00  8.12           N  
ATOM    397  CA  LYS A  26     -33.308  11.804  -4.738  1.00  8.12           C  
ATOM    398  C   LYS A  26     -32.187  12.182  -3.775  1.00  8.12           C  
ATOM    399  O   LYS A  26     -31.784  13.350  -3.693  1.00  8.12           O  
ATOM    400  CB  LYS A  26     -34.640  11.719  -3.990  1.00  8.12           C  
ATOM    401  CG  LYS A  26     -35.867  11.661  -4.899  1.00  8.12           C  
ATOM    402  CD  LYS A  26     -37.161  11.557  -4.093  1.00  8.12           C  
ATOM    403  CE  LYS A  26     -38.380  11.490  -5.008  1.00  8.12           C  
ATOM    404  NZ  LYS A  26     -39.648  11.349  -4.239  1.00  8.12           N  
ATOM    405  H   LYS A  26     -33.589   9.726  -5.285  1.00  8.12           H  
ATOM    406  HA  LYS A  26     -33.378  12.583  -5.496  1.00  8.12           H  
ATOM    407 1HB  LYS A  26     -34.645  10.831  -3.359  1.00  8.12           H  
ATOM    408 2HB  LYS A  26     -34.744  12.585  -3.335  1.00  8.12           H  
ATOM    409 1HG  LYS A  26     -35.901  12.562  -5.513  1.00  8.12           H  
ATOM    410 2HG  LYS A  26     -35.786  10.798  -5.561  1.00  8.12           H  
ATOM    411 1HD  LYS A  26     -37.133  10.660  -3.472  1.00  8.12           H  
ATOM    412 2HD  LYS A  26     -37.255  12.425  -3.440  1.00  8.12           H  
ATOM    413 1HE  LYS A  26     -38.428  12.399  -5.606  1.00  8.12           H  
ATOM    414 2HE  LYS A  26     -38.275  10.634  -5.675  1.00  8.12           H  
ATOM    415 1HZ  LYS A  26     -40.428  11.306  -4.881  1.00  8.12           H  
ATOM    416 2HZ  LYS A  26     -39.619  10.501  -3.691  1.00  8.12           H  
ATOM    417 3HZ  LYS A  26     -39.762  12.142  -3.626  1.00  8.12           H  
ATOM    418  N   ALA A  27     -31.674  11.194  -3.046  1.00  6.85           N  
ATOM    419  CA  ALA A  27     -30.588  11.427  -2.114  1.00  6.85           C  
ATOM    420  C   ALA A  27     -29.331  11.816  -2.861  1.00  6.85           C  
ATOM    421  O   ALA A  27     -28.604  12.717  -2.447  1.00  6.85           O  
ATOM    422  CB  ALA A  27     -30.332  10.198  -1.274  1.00  6.85           C  
ATOM    423  H   ALA A  27     -32.028  10.254  -3.167  1.00  6.85           H  
ATOM    424  HA  ALA A  27     -30.868  12.257  -1.464  1.00  6.85           H  
ATOM    425 1HB  ALA A  27     -29.522  10.389  -0.575  1.00  6.85           H  
ATOM    426 2HB  ALA A  27     -31.233   9.935  -0.726  1.00  6.85           H  
ATOM    427 3HB  ALA A  27     -30.062   9.381  -1.933  1.00  6.85           H  
ATOM    428  N   ALA A  28     -29.082  11.145  -3.991  1.00  5.23           N  
ATOM    429  CA  ALA A  28     -27.887  11.395  -4.774  1.00  5.23           C  
ATOM    430  C   ALA A  28     -27.848  12.836  -5.247  1.00  5.23           C  
ATOM    431  O   ALA A  28     -26.801  13.480  -5.187  1.00  5.23           O  
ATOM    432  CB  ALA A  28     -27.843  10.453  -5.963  1.00  5.23           C  
ATOM    433  H   ALA A  28     -29.723  10.415  -4.290  1.00  5.23           H  
ATOM    434  HA  ALA A  28     -27.020  11.215  -4.141  1.00  5.23           H  
ATOM    435 1HB  ALA A  28     -26.935  10.626  -6.534  1.00  5.23           H  
ATOM    436 2HB  ALA A  28     -27.859   9.415  -5.607  1.00  5.23           H  
ATOM    437 3HB  ALA A  28     -28.707  10.632  -6.595  1.00  5.23           H  
ATOM    438  N   LYS A  29     -29.000  13.372  -5.658  1.00  3.94           N  
ATOM    439  CA  LYS A  29     -29.060  14.756  -6.108  1.00  3.94           C  
ATOM    440  C   LYS A  29     -28.881  15.720  -4.940  1.00  3.94           C  
ATOM    441  O   LYS A  29     -28.163  16.721  -5.046  1.00  3.94           O  
ATOM    442  CB  LYS A  29     -30.373  15.025  -6.844  1.00  3.94           C  
ATOM    443  CG  LYS A  29     -30.478  14.373  -8.241  1.00  3.94           C  
ATOM    444  CD  LYS A  29     -31.782  14.770  -8.933  1.00  3.94           C  
ATOM    445  CE  LYS A  29     -31.807  14.392 -10.433  1.00  3.94           C  
ATOM    446  NZ  LYS A  29     -31.944  12.923 -10.683  1.00  3.94           N  
ATOM    447  H   LYS A  29     -29.839  12.788  -5.702  1.00  3.94           H  
ATOM    448  HA  LYS A  29     -28.241  14.923  -6.806  1.00  3.94           H  
ATOM    449 1HB  LYS A  29     -31.200  14.630  -6.244  1.00  3.94           H  
ATOM    450 2HB  LYS A  29     -30.524  16.098  -6.948  1.00  3.94           H  
ATOM    451 1HG  LYS A  29     -29.633  14.677  -8.855  1.00  3.94           H  
ATOM    452 2HG  LYS A  29     -30.458  13.282  -8.138  1.00  3.94           H  
ATOM    453 1HD  LYS A  29     -32.605  14.242  -8.438  1.00  3.94           H  
ATOM    454 2HD  LYS A  29     -31.943  15.838  -8.829  1.00  3.94           H  
ATOM    455 1HE  LYS A  29     -32.648  14.902 -10.900  1.00  3.94           H  
ATOM    456 2HE  LYS A  29     -30.885  14.739 -10.897  1.00  3.94           H  
ATOM    457 1HZ  LYS A  29     -31.969  12.740 -11.663  1.00  3.94           H  
ATOM    458 2HZ  LYS A  29     -31.195  12.356 -10.275  1.00  3.94           H  
ATOM    459 3HZ  LYS A  29     -32.797  12.551 -10.263  1.00  3.94           H  
ATOM    460  N   ARG A  30     -29.489  15.412  -3.795  1.00  3.18           N  
ATOM    461  CA  ARG A  30     -29.334  16.280  -2.637  1.00  3.18           C  
ATOM    462  C   ARG A  30     -27.872  16.308  -2.195  1.00  3.18           C  
ATOM    463  O   ARG A  30     -27.338  17.344  -1.798  1.00  3.18           O  
ATOM    464  CB  ARG A  30     -30.221  15.803  -1.501  1.00  3.18           C  
ATOM    465  CG  ARG A  30     -31.711  16.025  -1.732  1.00  3.18           C  
ATOM    466  CD  ARG A  30     -32.538  15.405  -0.667  1.00  3.18           C  
ATOM    467  NE  ARG A  30     -33.962  15.622  -0.889  1.00  3.18           N  
ATOM    468  CZ  ARG A  30     -34.946  15.052  -0.166  1.00  3.18           C  
ATOM    469  NH1 ARG A  30     -34.649  14.233   0.819  1.00  3.18           N  
ATOM    470  NH2 ARG A  30     -36.211  15.317  -0.444  1.00  3.18           N  
ATOM    471  H   ARG A  30     -30.089  14.584  -3.729  1.00  3.18           H  
ATOM    472  HA  ARG A  30     -29.634  17.290  -2.918  1.00  3.18           H  
ATOM    473 1HB  ARG A  30     -30.066  14.734  -1.351  1.00  3.18           H  
ATOM    474 2HB  ARG A  30     -29.940  16.308  -0.579  1.00  3.18           H  
ATOM    475 1HG  ARG A  30     -31.916  17.095  -1.740  1.00  3.18           H  
ATOM    476 2HG  ARG A  30     -31.998  15.600  -2.688  1.00  3.18           H  
ATOM    477 1HD  ARG A  30     -32.356  14.329  -0.663  1.00  3.18           H  
ATOM    478 2HD  ARG A  30     -32.272  15.825   0.300  1.00  3.18           H  
ATOM    479  HE  ARG A  30     -34.229  16.246  -1.638  1.00  3.18           H  
ATOM    480 1HH1 ARG A  30     -33.682  14.032   1.034  1.00  3.18           H  
ATOM    481 2HH1 ARG A  30     -35.386  13.808   1.363  1.00  3.18           H  
ATOM    482 1HH2 ARG A  30     -36.441  15.948  -1.200  1.00  3.18           H  
ATOM    483 2HH2 ARG A  30     -36.947  14.891   0.099  1.00  3.18           H  
ATOM    484  N   ARG A  31     -27.203  15.162  -2.283  1.00  2.82           N  
ATOM    485  CA  ARG A  31     -25.808  15.102  -1.902  1.00  2.82           C  
ATOM    486  C   ARG A  31     -24.939  15.818  -2.938  1.00  2.82           C  
ATOM    487  O   ARG A  31     -24.084  16.627  -2.575  1.00  2.82           O  
ATOM    488  CB  ARG A  31     -25.388  13.649  -1.760  1.00  2.82           C  
ATOM    489  CG  ARG A  31     -25.988  12.915  -0.545  1.00  2.82           C  
ATOM    490  CD  ARG A  31     -25.675  11.459  -0.571  1.00  2.82           C  
ATOM    491  NE  ARG A  31     -24.258  11.222  -0.446  1.00  2.82           N  
ATOM    492  CZ  ARG A  31     -23.590  11.097   0.711  1.00  2.82           C  
ATOM    493  NH1 ARG A  31     -24.234  11.150   1.855  1.00  2.82           N  
ATOM    494  NH2 ARG A  31     -22.282  10.921   0.696  1.00  2.82           N  
ATOM    495  H   ARG A  31     -27.678  14.315  -2.590  1.00  2.82           H  
ATOM    496  HA  ARG A  31     -25.687  15.597  -0.940  1.00  2.82           H  
ATOM    497 1HB  ARG A  31     -25.702  13.106  -2.650  1.00  2.82           H  
ATOM    498 2HB  ARG A  31     -24.318  13.577  -1.694  1.00  2.82           H  
ATOM    499 1HG  ARG A  31     -25.572  13.338   0.367  1.00  2.82           H  
ATOM    500 2HG  ARG A  31     -27.067  13.041  -0.537  1.00  2.82           H  
ATOM    501 1HD  ARG A  31     -26.181  10.960   0.254  1.00  2.82           H  
ATOM    502 2HD  ARG A  31     -26.015  11.028  -1.515  1.00  2.82           H  
ATOM    503  HE  ARG A  31     -23.726  11.171  -1.295  1.00  2.82           H  
ATOM    504 1HH1 ARG A  31     -25.235  11.283   1.865  1.00  2.82           H  
ATOM    505 2HH1 ARG A  31     -23.730  11.053   2.725  1.00  2.82           H  
ATOM    506 1HH2 ARG A  31     -21.794  10.909  -0.190  1.00  2.82           H  
ATOM    507 2HH2 ARG A  31     -21.773  10.829   1.562  1.00  2.82           H  
ATOM    508  N   LYS A  32     -25.228  15.622  -4.226  1.00  2.71           N  
ATOM    509  CA  LYS A  32     -24.445  16.236  -5.296  1.00  2.71           C  
ATOM    510  C   LYS A  32     -24.381  17.748  -5.151  1.00  2.71           C  
ATOM    511  O   LYS A  32     -23.318  18.355  -5.295  1.00  2.71           O  
ATOM    512  CB  LYS A  32     -25.046  15.874  -6.655  1.00  2.71           C  
ATOM    513  CG  LYS A  32     -24.293  16.403  -7.863  1.00  2.71           C  
ATOM    514  CD  LYS A  32     -24.944  15.919  -9.159  1.00  2.71           C  
ATOM    515  CE  LYS A  32     -24.236  16.472 -10.386  1.00  2.71           C  
ATOM    516  NZ  LYS A  32     -24.871  16.000 -11.646  1.00  2.71           N  
ATOM    517  H   LYS A  32     -25.969  14.973  -4.487  1.00  2.71           H  
ATOM    518  HA  LYS A  32     -23.429  15.846  -5.245  1.00  2.71           H  
ATOM    519 1HB  LYS A  32     -25.114  14.791  -6.742  1.00  2.71           H  
ATOM    520 2HB  LYS A  32     -26.064  16.262  -6.705  1.00  2.71           H  
ATOM    521 1HG  LYS A  32     -24.299  17.493  -7.843  1.00  2.71           H  
ATOM    522 2HG  LYS A  32     -23.260  16.058  -7.828  1.00  2.71           H  
ATOM    523 1HD  LYS A  32     -24.913  14.829  -9.193  1.00  2.71           H  
ATOM    524 2HD  LYS A  32     -25.987  16.235  -9.176  1.00  2.71           H  
ATOM    525 1HE  LYS A  32     -24.270  17.560 -10.358  1.00  2.71           H  
ATOM    526 2HE  LYS A  32     -23.194  16.151 -10.374  1.00  2.71           H  
ATOM    527 1HZ  LYS A  32     -24.378  16.386 -12.439  1.00  2.71           H  
ATOM    528 2HZ  LYS A  32     -24.834  14.991 -11.686  1.00  2.71           H  
ATOM    529 3HZ  LYS A  32     -25.835  16.303 -11.671  1.00  2.71           H  
ATOM    530  N   LYS A  33     -25.518  18.355  -4.822  1.00  2.70           N  
ATOM    531  CA  LYS A  33     -25.629  19.800  -4.656  1.00  2.70           C  
ATOM    532  C   LYS A  33     -24.823  20.372  -3.483  1.00  2.70           C  
ATOM    533  O   LYS A  33     -24.555  21.574  -3.447  1.00  2.70           O  
ATOM    534  CB  LYS A  33     -27.099  20.190  -4.510  1.00  2.70           C  
ATOM    535  CG  LYS A  33     -27.913  20.018  -5.797  1.00  2.70           C  
ATOM    536  CD  LYS A  33     -29.373  20.384  -5.595  1.00  2.70           C  
ATOM    537  CE  LYS A  33     -30.165  20.222  -6.888  1.00  2.70           C  
ATOM    538  NZ  LYS A  33     -31.599  20.582  -6.710  1.00  2.70           N  
ATOM    539  H   LYS A  33     -26.363  17.786  -4.721  1.00  2.70           H  
ATOM    540  HA  LYS A  33     -25.249  20.264  -5.566  1.00  2.70           H  
ATOM    541 1HB  LYS A  33     -27.558  19.563  -3.737  1.00  2.70           H  
ATOM    542 2HB  LYS A  33     -27.175  21.225  -4.183  1.00  2.70           H  
ATOM    543 1HG  LYS A  33     -27.493  20.652  -6.576  1.00  2.70           H  
ATOM    544 2HG  LYS A  33     -27.849  18.984  -6.127  1.00  2.70           H  
ATOM    545 1HD  LYS A  33     -29.801  19.726  -4.835  1.00  2.70           H  
ATOM    546 2HD  LYS A  33     -29.454  21.413  -5.250  1.00  2.70           H  
ATOM    547 1HE  LYS A  33     -29.731  20.862  -7.654  1.00  2.70           H  
ATOM    548 2HE  LYS A  33     -30.099  19.182  -7.216  1.00  2.70           H  
ATOM    549 1HZ  LYS A  33     -32.088  20.461  -7.586  1.00  2.70           H  
ATOM    550 2HZ  LYS A  33     -32.011  19.984  -6.009  1.00  2.70           H  
ATOM    551 3HZ  LYS A  33     -31.669  21.545  -6.416  1.00  2.70           H  
ATOM    552  N   HIS A  34     -24.476  19.534  -2.503  1.00  2.72           N  
ATOM    553  CA  HIS A  34     -23.759  19.993  -1.320  1.00  2.72           C  
ATOM    554  C   HIS A  34     -22.305  19.503  -1.246  1.00  2.72           C  
ATOM    555  O   HIS A  34     -21.484  20.093  -0.544  1.00  2.72           O  
ATOM    556  CB  HIS A  34     -24.533  19.569  -0.066  1.00  2.72           C  
ATOM    557  CG  HIS A  34     -25.893  20.251   0.067  1.00  2.72           C  
ATOM    558  ND1 HIS A  34     -27.050  19.741  -0.491  1.00  2.72           N  
ATOM    559  CD2 HIS A  34     -26.257  21.399   0.693  1.00  2.72           C  
ATOM    560  CE1 HIS A  34     -28.062  20.542  -0.214  1.00  2.72           C  
ATOM    561  NE2 HIS A  34     -27.609  21.556   0.504  1.00  2.72           N  
ATOM    562  H   HIS A  34     -24.686  18.542  -2.587  1.00  2.72           H  
ATOM    563  HA  HIS A  34     -23.726  21.080  -1.329  1.00  2.72           H  
ATOM    564 1HB  HIS A  34     -24.710  18.489  -0.116  1.00  2.72           H  
ATOM    565 2HB  HIS A  34     -23.943  19.757   0.821  1.00  2.72           H  
ATOM    566  HD1 HIS A  34     -27.145  18.883  -1.025  1.00  2.72           H  
ATOM    567  HD2 HIS A  34     -25.704  22.141   1.264  1.00  2.72           H  
ATOM    568  HE1 HIS A  34     -29.064  20.306  -0.571  1.00  2.72           H  
ATOM    569  N   LEU A  35     -21.981  18.449  -1.992  1.00  2.78           N  
ATOM    570  CA  LEU A  35     -20.643  17.851  -1.974  1.00  2.78           C  
ATOM    571  C   LEU A  35     -19.730  18.300  -3.112  1.00  2.78           C  
ATOM    572  O   LEU A  35     -18.617  17.793  -3.236  1.00  2.78           O  
ATOM    573  CB  LEU A  35     -20.751  16.332  -2.044  1.00  2.78           C  
ATOM    574  CG  LEU A  35     -21.470  15.664  -0.907  1.00  2.78           C  
ATOM    575  CD1 LEU A  35     -21.537  14.213  -1.204  1.00  2.78           C  
ATOM    576  CD2 LEU A  35     -20.748  15.935   0.387  1.00  2.78           C  
ATOM    577  H   LEU A  35     -22.709  17.993  -2.540  1.00  2.78           H  
ATOM    578  HA  LEU A  35     -20.166  18.125  -1.035  1.00  2.78           H  
ATOM    579 1HB  LEU A  35     -21.287  16.075  -2.960  1.00  2.78           H  
ATOM    580 2HB  LEU A  35     -19.748  15.910  -2.106  1.00  2.78           H  
ATOM    581  HG  LEU A  35     -22.482  16.047  -0.834  1.00  2.78           H  
ATOM    582 1HD1 LEU A  35     -22.071  13.704  -0.407  1.00  2.78           H  
ATOM    583 2HD1 LEU A  35     -22.063  14.091  -2.142  1.00  2.78           H  
ATOM    584 3HD1 LEU A  35     -20.531  13.806  -1.292  1.00  2.78           H  
ATOM    585 1HD2 LEU A  35     -21.277  15.444   1.203  1.00  2.78           H  
ATOM    586 2HD2 LEU A  35     -19.731  15.550   0.326  1.00  2.78           H  
ATOM    587 3HD2 LEU A  35     -20.720  17.012   0.566  1.00  2.78           H  
ATOM    588  N   SER A  36     -20.181  19.252  -3.918  1.00  2.95           N  
ATOM    589  CA  SER A  36     -19.420  19.715  -5.078  1.00  2.95           C  
ATOM    590  C   SER A  36     -17.999  20.142  -4.718  1.00  2.95           C  
ATOM    591  O   SER A  36     -17.761  20.791  -3.698  1.00  2.95           O  
ATOM    592  CB  SER A  36     -20.144  20.864  -5.743  1.00  2.95           C  
ATOM    593  OG  SER A  36     -19.392  21.376  -6.812  1.00  2.95           O  
ATOM    594  H   SER A  36     -21.099  19.638  -3.740  1.00  2.95           H  
ATOM    595  HA  SER A  36     -19.356  18.892  -5.790  1.00  2.95           H  
ATOM    596 1HB  SER A  36     -21.118  20.524  -6.103  1.00  2.95           H  
ATOM    597 2HB  SER A  36     -20.322  21.650  -5.010  1.00  2.95           H  
ATOM    598  HG  SER A  36     -18.504  21.550  -6.456  1.00  2.95           H  
ATOM    599  N   VAL A  37     -17.058  19.775  -5.583  1.00  3.26           N  
ATOM    600  CA  VAL A  37     -15.639  20.054  -5.388  1.00  3.26           C  
ATOM    601  C   VAL A  37     -15.282  21.512  -5.658  1.00  3.26           C  
ATOM    602  O   VAL A  37     -15.681  22.081  -6.674  1.00  3.26           O  
ATOM    603  CB  VAL A  37     -14.817  19.131  -6.307  1.00  3.26           C  
ATOM    604  CG1 VAL A  37     -13.338  19.431  -6.212  1.00  3.26           C  
ATOM    605  CG2 VAL A  37     -15.078  17.701  -5.927  1.00  3.26           C  
ATOM    606  H   VAL A  37     -17.340  19.259  -6.405  1.00  3.26           H  
ATOM    607  HA  VAL A  37     -15.390  19.823  -4.351  1.00  3.26           H  
ATOM    608  HB  VAL A  37     -15.118  19.292  -7.347  1.00  3.26           H  
ATOM    609 1HG1 VAL A  37     -12.805  18.756  -6.876  1.00  3.26           H  
ATOM    610 2HG1 VAL A  37     -13.150  20.457  -6.511  1.00  3.26           H  
ATOM    611 3HG1 VAL A  37     -12.997  19.281  -5.191  1.00  3.26           H  
ATOM    612 1HG2 VAL A  37     -14.516  17.044  -6.581  1.00  3.26           H  
ATOM    613 2HG2 VAL A  37     -14.776  17.533  -4.897  1.00  3.26           H  
ATOM    614 3HG2 VAL A  37     -16.137  17.504  -6.035  1.00  3.26           H  
ATOM    615  N   ALA A  38     -14.557  22.119  -4.721  1.00  3.71           N  
ATOM    616  CA  ALA A  38     -14.120  23.508  -4.819  1.00  3.71           C  
ATOM    617  C   ALA A  38     -13.185  23.723  -6.002  1.00  3.71           C  
ATOM    618  O   ALA A  38     -12.391  22.842  -6.338  1.00  3.71           O  
ATOM    619  CB  ALA A  38     -13.430  23.932  -3.538  1.00  3.71           C  
ATOM    620  H   ALA A  38     -14.288  21.584  -3.907  1.00  3.71           H  
ATOM    621  HA  ALA A  38     -15.006  24.128  -4.973  1.00  3.71           H  
ATOM    622 1HB  ALA A  38     -13.134  24.977  -3.612  1.00  3.71           H  
ATOM    623 2HB  ALA A  38     -14.113  23.805  -2.697  1.00  3.71           H  
ATOM    624 3HB  ALA A  38     -12.545  23.317  -3.382  1.00  3.71           H  
ATOM    625  N   THR A  39     -13.251  24.911  -6.595  1.00  4.35           N  
ATOM    626  CA  THR A  39     -12.394  25.280  -7.720  1.00  4.35           C  
ATOM    627  C   THR A  39     -11.513  26.490  -7.377  1.00  4.35           C  
ATOM    628  O   THR A  39     -10.319  26.357  -7.091  1.00  4.35           O  
ATOM    629  CB  THR A  39     -13.256  25.585  -8.966  1.00  4.35           C  
ATOM    630  OG1 THR A  39     -14.201  26.629  -8.651  1.00  4.35           O  
ATOM    631  CG2 THR A  39     -14.013  24.335  -9.391  1.00  4.35           C  
ATOM    632  H   THR A  39     -13.937  25.573  -6.265  1.00  4.35           H  
ATOM    633  HA  THR A  39     -11.740  24.437  -7.950  1.00  4.35           H  
ATOM    634  HB  THR A  39     -12.612  25.919  -9.781  1.00  4.35           H  
ATOM    635  HG1 THR A  39     -14.751  26.807  -9.425  1.00  4.35           H  
ATOM    636 1HG2 THR A  39     -14.618  24.556 -10.267  1.00  4.35           H  
ATOM    637 2HG2 THR A  39     -13.301  23.544  -9.629  1.00  4.35           H  
ATOM    638 3HG2 THR A  39     -14.661  24.003  -8.580  1.00  4.35           H  
ATOM    639  N   SER A  40     -12.140  27.665  -7.337  1.00  5.17           N  
ATOM    640  CA  SER A  40     -11.485  28.948  -7.070  1.00  5.17           C  
ATOM    641  C   SER A  40     -10.804  29.027  -5.704  1.00  5.17           C  
ATOM    642  O   SER A  40      -9.950  29.883  -5.482  1.00  5.17           O  
ATOM    643  CB  SER A  40     -12.492  30.073  -7.175  1.00  5.17           C  
ATOM    644  OG  SER A  40     -13.447  29.987  -6.151  1.00  5.17           O  
ATOM    645  H   SER A  40     -13.118  27.645  -7.591  1.00  5.17           H  
ATOM    646  HA  SER A  40     -10.720  29.098  -7.835  1.00  5.17           H  
ATOM    647 1HB  SER A  40     -11.969  31.026  -7.109  1.00  5.17           H  
ATOM    648 2HB  SER A  40     -12.986  30.035  -8.143  1.00  5.17           H  
ATOM    649  HG  SER A  40     -12.947  29.907  -5.333  1.00  5.17           H  
ATOM    650  N   GLY A  41     -11.156  28.126  -4.794  1.00  6.09           N  
ATOM    651  CA  GLY A  41     -10.557  28.090  -3.465  1.00  6.09           C  
ATOM    652  C   GLY A  41      -9.032  27.886  -3.513  1.00  6.09           C  
ATOM    653  O   GLY A  41      -8.328  28.253  -2.577  1.00  6.09           O  
ATOM    654  H   GLY A  41     -11.857  27.446  -5.038  1.00  6.09           H  
ATOM    655 1HA  GLY A  41     -10.784  29.018  -2.944  1.00  6.09           H  
ATOM    656 2HA  GLY A  41     -11.015  27.288  -2.888  1.00  6.09           H  
ATOM    657  N   ASP A  42      -8.506  27.353  -4.617  1.00  7.02           N  
ATOM    658  CA  ASP A  42      -7.067  27.139  -4.721  1.00  7.02           C  
ATOM    659  C   ASP A  42      -6.304  28.322  -5.319  1.00  7.02           C  
ATOM    660  O   ASP A  42      -5.101  28.216  -5.566  1.00  7.02           O  
ATOM    661  CB  ASP A  42      -6.761  25.864  -5.506  1.00  7.02           C  
ATOM    662  CG  ASP A  42      -7.128  24.594  -4.732  1.00  7.02           C  
ATOM    663  OD1 ASP A  42      -7.176  24.655  -3.522  1.00  7.02           O  
ATOM    664  OD2 ASP A  42      -7.322  23.579  -5.345  1.00  7.02           O  
ATOM    665  H   ASP A  42      -9.113  27.079  -5.395  1.00  7.02           H  
ATOM    666  HA  ASP A  42      -6.683  26.990  -3.712  1.00  7.02           H  
ATOM    667 1HB  ASP A  42      -7.330  25.879  -6.440  1.00  7.02           H  
ATOM    668 2HB  ASP A  42      -5.705  25.836  -5.765  1.00  7.02           H  
ATOM    669  N   GLU A  43      -6.980  29.445  -5.562  1.00  7.83           N  
ATOM    670  CA  GLU A  43      -6.302  30.607  -6.122  1.00  7.83           C  
ATOM    671  C   GLU A  43      -5.099  30.996  -5.239  1.00  7.83           C  
ATOM    672  O   GLU A  43      -5.283  31.328  -4.064  1.00  7.83           O  
ATOM    673  CB  GLU A  43      -7.277  31.789  -6.174  1.00  7.83           C  
ATOM    674  CG  GLU A  43      -6.744  33.070  -6.809  1.00  7.83           C  
ATOM    675  CD  GLU A  43      -7.741  34.185  -6.728  1.00  7.83           C  
ATOM    676  OE1 GLU A  43      -8.791  33.955  -6.167  1.00  7.83           O  
ATOM    677  OE2 GLU A  43      -7.459  35.260  -7.197  1.00  7.83           O  
ATOM    678  H   GLU A  43      -7.980  29.499  -5.361  1.00  7.83           H  
ATOM    679  HA  GLU A  43      -6.000  30.344  -7.128  1.00  7.83           H  
ATOM    680 1HB  GLU A  43      -8.164  31.490  -6.733  1.00  7.83           H  
ATOM    681 2HB  GLU A  43      -7.603  32.029  -5.158  1.00  7.83           H  
ATOM    682 1HG  GLU A  43      -5.862  33.373  -6.296  1.00  7.83           H  
ATOM    683 2HG  GLU A  43      -6.490  32.882  -7.850  1.00  7.83           H  
ATOM    684  N   PRO A  44      -3.868  31.101  -5.793  1.00  8.46           N  
ATOM    685  CA  PRO A  44      -2.639  31.410  -5.070  1.00  8.46           C  
ATOM    686  C   PRO A  44      -2.658  32.813  -4.483  1.00  8.46           C  
ATOM    687  O   PRO A  44      -1.908  33.127  -3.559  1.00  8.46           O  
ATOM    688  CB  PRO A  44      -1.564  31.272  -6.157  1.00  8.46           C  
ATOM    689  CG  PRO A  44      -2.292  31.508  -7.459  1.00  8.46           C  
ATOM    690  CD  PRO A  44      -3.677  30.934  -7.247  1.00  8.46           C  
ATOM    691  HA  PRO A  44      -2.492  30.660  -4.278  1.00  8.46           H  
ATOM    692 1HB  PRO A  44      -0.762  32.005  -5.982  1.00  8.46           H  
ATOM    693 2HB  PRO A  44      -1.104  30.275  -6.101  1.00  8.46           H  
ATOM    694 1HG  PRO A  44      -2.312  32.585  -7.686  1.00  8.46           H  
ATOM    695 2HG  PRO A  44      -1.754  31.021  -8.287  1.00  8.46           H  
ATOM    696 1HD  PRO A  44      -4.377  31.547  -7.825  1.00  8.46           H  
ATOM    697 2HD  PRO A  44      -3.713  29.866  -7.519  1.00  8.46           H  
ATOM    698  N   GLY A  45      -3.535  33.648  -5.023  1.00  8.87           N  
ATOM    699  CA  GLY A  45      -3.704  35.027  -4.611  1.00  8.87           C  
ATOM    700  C   GLY A  45      -4.088  35.189  -3.142  1.00  8.87           C  
ATOM    701  O   GLY A  45      -3.772  36.218  -2.543  1.00  8.87           O  
ATOM    702  H   GLY A  45      -4.119  33.314  -5.773  1.00  8.87           H  
ATOM    703 1HA  GLY A  45      -2.780  35.571  -4.803  1.00  8.87           H  
ATOM    704 2HA  GLY A  45      -4.475  35.483  -5.234  1.00  8.87           H  
ATOM    705  N   ASP A  46      -4.814  34.219  -2.564  1.00  9.06           N  
ATOM    706  CA  ASP A  46      -5.201  34.375  -1.162  1.00  9.06           C  
ATOM    707  C   ASP A  46      -5.539  32.998  -0.552  1.00  9.06           C  
ATOM    708  O   ASP A  46      -6.691  32.561  -0.591  1.00  9.06           O  
ATOM    709  CB  ASP A  46      -6.423  35.313  -1.061  1.00  9.06           C  
ATOM    710  CG  ASP A  46      -6.782  35.765   0.364  1.00  9.06           C  
ATOM    711  OD1 ASP A  46      -6.045  35.456   1.264  1.00  9.06           O  
ATOM    712  OD2 ASP A  46      -7.798  36.414   0.530  1.00  9.06           O  
ATOM    713  H   ASP A  46      -5.043  33.366  -3.084  1.00  9.06           H  
ATOM    714  HA  ASP A  46      -4.368  34.803  -0.610  1.00  9.06           H  
ATOM    715 1HB  ASP A  46      -6.246  36.205  -1.661  1.00  9.06           H  
ATOM    716 2HB  ASP A  46      -7.278  34.810  -1.483  1.00  9.06           H  
ATOM    717  N   GLU A  47      -4.537  32.341   0.046  1.00  8.97           N  
ATOM    718  CA  GLU A  47      -4.640  30.958   0.558  1.00  8.97           C  
ATOM    719  C   GLU A  47      -5.911  30.544   1.349  1.00  8.97           C  
ATOM    720  O   GLU A  47      -6.464  29.480   1.057  1.00  8.97           O  
ATOM    721  CB  GLU A  47      -3.386  30.590   1.370  1.00  8.97           C  
ATOM    722  CG  GLU A  47      -3.402  29.174   1.927  1.00  8.97           C  
ATOM    723  CD  GLU A  47      -2.145  28.826   2.694  1.00  8.97           C  
ATOM    724  OE1 GLU A  47      -1.286  29.669   2.810  1.00  8.97           O  
ATOM    725  OE2 GLU A  47      -2.050  27.716   3.164  1.00  8.97           O  
ATOM    726  H   GLU A  47      -3.636  32.801   0.080  1.00  8.97           H  
ATOM    727  HA  GLU A  47      -4.617  30.312  -0.323  1.00  8.97           H  
ATOM    728 1HB  GLU A  47      -2.514  30.663   0.715  1.00  8.97           H  
ATOM    729 2HB  GLU A  47      -3.222  31.267   2.191  1.00  8.97           H  
ATOM    730 1HG  GLU A  47      -4.261  29.068   2.590  1.00  8.97           H  
ATOM    731 2HG  GLU A  47      -3.525  28.475   1.103  1.00  8.97           H  
ATOM    732  N   PRO A  48      -6.430  31.324   2.327  1.00  8.65           N  
ATOM    733  CA  PRO A  48      -7.585  30.993   3.148  1.00  8.65           C  
ATOM    734  C   PRO A  48      -8.843  30.708   2.338  1.00  8.65           C  
ATOM    735  O   PRO A  48      -9.764  30.067   2.843  1.00  8.65           O  
ATOM    736  CB  PRO A  48      -7.764  32.245   4.012  1.00  8.65           C  
ATOM    737  CG  PRO A  48      -6.406  32.860   4.060  1.00  8.65           C  
ATOM    738  CD  PRO A  48      -5.842  32.617   2.696  1.00  8.65           C  
ATOM    739  HA  PRO A  48      -7.334  30.124   3.773  1.00  8.65           H  
ATOM    740 1HB  PRO A  48      -8.511  32.910   3.550  1.00  8.65           H  
ATOM    741 2HB  PRO A  48      -8.148  31.966   5.004  1.00  8.65           H  
ATOM    742 1HG  PRO A  48      -6.485  33.935   4.287  1.00  8.65           H  
ATOM    743 2HG  PRO A  48      -5.803  32.404   4.856  1.00  8.65           H  
ATOM    744 1HD  PRO A  48      -6.232  33.373   2.049  1.00  8.65           H  
ATOM    745 2HD  PRO A  48      -4.773  32.622   2.742  1.00  8.65           H  
ATOM    746  N   LYS A  49      -8.892  31.144   1.068  1.00  8.20           N  
ATOM    747  CA  LYS A  49     -10.063  30.910   0.223  1.00  8.20           C  
ATOM    748  C   LYS A  49     -10.317  29.414   0.020  1.00  8.20           C  
ATOM    749  O   LYS A  49     -11.423  29.009  -0.348  1.00  8.20           O  
ATOM    750  CB  LYS A  49      -9.923  31.615  -1.130  1.00  8.20           C  
ATOM    751  CG  LYS A  49     -10.025  33.142  -1.033  1.00  8.20           C  
ATOM    752  CD  LYS A  49      -9.865  33.852  -2.394  1.00  8.20           C  
ATOM    753  CE  LYS A  49     -11.084  33.637  -3.298  1.00  8.20           C  
ATOM    754  NZ  LYS A  49     -11.031  34.489  -4.536  1.00  8.20           N  
ATOM    755  H   LYS A  49      -8.105  31.649   0.652  1.00  8.20           H  
ATOM    756  HA  LYS A  49     -10.934  31.324   0.727  1.00  8.20           H  
ATOM    757 1HB  LYS A  49      -8.952  31.362  -1.578  1.00  8.20           H  
ATOM    758 2HB  LYS A  49     -10.696  31.263  -1.807  1.00  8.20           H  
ATOM    759 1HG  LYS A  49     -10.987  33.414  -0.606  1.00  8.20           H  
ATOM    760 2HG  LYS A  49      -9.238  33.504  -0.364  1.00  8.20           H  
ATOM    761 1HD  LYS A  49      -9.724  34.924  -2.229  1.00  8.20           H  
ATOM    762 2HD  LYS A  49      -8.979  33.462  -2.907  1.00  8.20           H  
ATOM    763 1HE  LYS A  49     -11.118  32.588  -3.598  1.00  8.20           H  
ATOM    764 2HE  LYS A  49     -11.989  33.878  -2.743  1.00  8.20           H  
ATOM    765 1HZ  LYS A  49     -11.842  34.309  -5.101  1.00  8.20           H  
ATOM    766 2HZ  LYS A  49     -11.008  35.461  -4.281  1.00  8.20           H  
ATOM    767 3HZ  LYS A  49     -10.190  34.274  -5.091  1.00  8.20           H  
ATOM    768  N   ALA A  50      -9.295  28.586   0.275  1.00  7.69           N  
ATOM    769  CA  ALA A  50      -9.409  27.139   0.154  1.00  7.69           C  
ATOM    770  C   ALA A  50     -10.534  26.604   1.036  1.00  7.69           C  
ATOM    771  O   ALA A  50     -11.175  25.605   0.700  1.00  7.69           O  
ATOM    772  CB  ALA A  50      -8.096  26.487   0.540  1.00  7.69           C  
ATOM    773  H   ALA A  50      -8.394  28.975   0.563  1.00  7.69           H  
ATOM    774  HA  ALA A  50      -9.641  26.896  -0.877  1.00  7.69           H  
ATOM    775 1HB  ALA A  50      -8.176  25.408   0.428  1.00  7.69           H  
ATOM    776 2HB  ALA A  50      -7.304  26.867  -0.116  1.00  7.69           H  
ATOM    777 3HB  ALA A  50      -7.863  26.733   1.574  1.00  7.69           H  
ATOM    778  N   LEU A  51     -10.739  27.238   2.189  1.00  7.21           N  
ATOM    779  CA  LEU A  51     -11.789  26.831   3.104  1.00  7.21           C  
ATOM    780  C   LEU A  51     -12.956  27.802   2.949  1.00  7.21           C  
ATOM    781  O   LEU A  51     -13.109  28.742   3.728  1.00  7.21           O  
ATOM    782  CB  LEU A  51     -11.251  26.802   4.528  1.00  7.21           C  
ATOM    783  CG  LEU A  51     -10.044  25.871   4.714  1.00  7.21           C  
ATOM    784  CD1 LEU A  51      -9.564  25.951   6.143  1.00  7.21           C  
ATOM    785  CD2 LEU A  51     -10.438  24.452   4.327  1.00  7.21           C  
ATOM    786  H   LEU A  51     -10.205  28.078   2.402  1.00  7.21           H  
ATOM    787  HA  LEU A  51     -12.133  25.835   2.840  1.00  7.21           H  
ATOM    788 1HB  LEU A  51     -10.947  27.811   4.808  1.00  7.21           H  
ATOM    789 2HB  LEU A  51     -12.045  26.473   5.198  1.00  7.21           H  
ATOM    790  HG  LEU A  51      -9.229  26.202   4.069  1.00  7.21           H  
ATOM    791 1HD1 LEU A  51      -8.698  25.301   6.272  1.00  7.21           H  
ATOM    792 2HD1 LEU A  51      -9.286  26.979   6.373  1.00  7.21           H  
ATOM    793 3HD1 LEU A  51     -10.362  25.629   6.811  1.00  7.21           H  
ATOM    794 1HD2 LEU A  51      -9.581  23.790   4.447  1.00  7.21           H  
ATOM    795 2HD2 LEU A  51     -11.252  24.112   4.969  1.00  7.21           H  
ATOM    796 3HD2 LEU A  51     -10.766  24.433   3.286  1.00  7.21           H  
ATOM    797  N   SER A  52     -13.754  27.582   1.912  1.00  6.83           N  
ATOM    798  CA  SER A  52     -14.813  28.517   1.555  1.00  6.83           C  
ATOM    799  C   SER A  52     -15.829  28.743   2.651  1.00  6.83           C  
ATOM    800  O   SER A  52     -16.269  27.809   3.320  1.00  6.83           O  
ATOM    801  CB  SER A  52     -15.561  28.046   0.322  1.00  6.83           C  
ATOM    802  OG  SER A  52     -16.668  28.895   0.050  1.00  6.83           O  
ATOM    803  H   SER A  52     -13.573  26.774   1.331  1.00  6.83           H  
ATOM    804  HA  SER A  52     -14.342  29.474   1.324  1.00  6.83           H  
ATOM    805 1HB  SER A  52     -14.882  28.042  -0.531  1.00  6.83           H  
ATOM    806 2HB  SER A  52     -15.908  27.023   0.473  1.00  6.83           H  
ATOM    807  HG  SER A  52     -16.985  28.637  -0.825  1.00  6.83           H  
ATOM    808  N   GLU A  53     -16.264  29.992   2.763  1.00  6.58           N  
ATOM    809  CA  GLU A  53     -17.296  30.413   3.705  1.00  6.58           C  
ATOM    810  C   GLU A  53     -18.623  29.693   3.470  1.00  6.58           C  
ATOM    811  O   GLU A  53     -19.463  29.607   4.361  1.00  6.58           O  
ATOM    812  CB  GLU A  53     -17.491  31.928   3.607  1.00  6.58           C  
ATOM    813  CG  GLU A  53     -18.053  32.407   2.267  1.00  6.58           C  
ATOM    814  CD  GLU A  53     -18.187  33.907   2.176  1.00  6.58           C  
ATOM    815  OE1 GLU A  53     -17.977  34.566   3.166  1.00  6.58           O  
ATOM    816  OE2 GLU A  53     -18.494  34.393   1.110  1.00  6.58           O  
ATOM    817  H   GLU A  53     -15.844  30.687   2.164  1.00  6.58           H  
ATOM    818  HA  GLU A  53     -16.956  30.170   4.713  1.00  6.58           H  
ATOM    819 1HB  GLU A  53     -18.173  32.259   4.392  1.00  6.58           H  
ATOM    820 2HB  GLU A  53     -16.537  32.430   3.769  1.00  6.58           H  
ATOM    821 1HG  GLU A  53     -17.407  32.056   1.464  1.00  6.58           H  
ATOM    822 2HG  GLU A  53     -19.024  31.966   2.126  1.00  6.58           H  
ATOM    823  N   CYS A  54     -18.818  29.178   2.254  1.00  6.47           N  
ATOM    824  CA  CYS A  54     -20.051  28.493   1.917  1.00  6.47           C  
ATOM    825  C   CYS A  54     -19.927  26.980   2.066  1.00  6.47           C  
ATOM    826  O   CYS A  54     -20.812  26.238   1.632  1.00  6.47           O  
ATOM    827  CB  CYS A  54     -20.495  28.856   0.508  1.00  6.47           C  
ATOM    828  SG  CYS A  54     -20.965  30.603   0.329  1.00  6.47           S  
ATOM    829  H   CYS A  54     -18.079  29.242   1.551  1.00  6.47           H  
ATOM    830  HA  CYS A  54     -20.827  28.834   2.603  1.00  6.47           H  
ATOM    831 1HB  CYS A  54     -19.683  28.651  -0.189  1.00  6.47           H  
ATOM    832 2HB  CYS A  54     -21.344  28.237   0.219  1.00  6.47           H  
ATOM    833  HG  CYS A  54     -19.801  31.126   0.709  1.00  6.47           H  
ATOM    834  N   ASP A  55     -18.838  26.515   2.687  1.00  6.48           N  
ATOM    835  CA  ASP A  55     -18.671  25.094   2.941  1.00  6.48           C  
ATOM    836  C   ASP A  55     -19.844  24.666   3.772  1.00  6.48           C  
ATOM    837  O   ASP A  55     -20.070  25.185   4.863  1.00  6.48           O  
ATOM    838  CB  ASP A  55     -17.351  24.767   3.648  1.00  6.48           C  
ATOM    839  CG  ASP A  55     -17.086  23.217   3.840  1.00  6.48           C  
ATOM    840  OD1 ASP A  55     -18.036  22.408   3.929  1.00  6.48           O  
ATOM    841  OD2 ASP A  55     -15.919  22.826   3.952  1.00  6.48           O  
ATOM    842  H   ASP A  55     -18.109  27.152   3.005  1.00  6.48           H  
ATOM    843  HA  ASP A  55     -18.699  24.557   1.992  1.00  6.48           H  
ATOM    844 1HB  ASP A  55     -16.526  25.194   3.072  1.00  6.48           H  
ATOM    845 2HB  ASP A  55     -17.339  25.253   4.625  1.00  6.48           H  
ATOM    846  N   VAL A  56     -20.592  23.722   3.257  1.00  6.60           N  
ATOM    847  CA  VAL A  56     -21.825  23.280   3.852  1.00  6.60           C  
ATOM    848  C   VAL A  56     -21.684  22.857   5.310  1.00  6.60           C  
ATOM    849  O   VAL A  56     -22.571  23.136   6.123  1.00  6.60           O  
ATOM    850  CB  VAL A  56     -22.401  22.144   3.010  1.00  6.60           C  
ATOM    851  CG1 VAL A  56     -23.596  21.521   3.709  1.00  6.60           C  
ATOM    852  CG2 VAL A  56     -22.767  22.716   1.650  1.00  6.60           C  
ATOM    853  H   VAL A  56     -20.305  23.319   2.374  1.00  6.60           H  
ATOM    854  HA  VAL A  56     -22.521  24.109   3.794  1.00  6.60           H  
ATOM    855  HB  VAL A  56     -21.648  21.366   2.887  1.00  6.60           H  
ATOM    856 1HG1 VAL A  56     -23.994  20.710   3.102  1.00  6.60           H  
ATOM    857 2HG1 VAL A  56     -23.286  21.128   4.677  1.00  6.60           H  
ATOM    858 3HG1 VAL A  56     -24.368  22.276   3.853  1.00  6.60           H  
ATOM    859 1HG2 VAL A  56     -23.155  21.939   1.016  1.00  6.60           H  
ATOM    860 2HG2 VAL A  56     -23.518  23.496   1.773  1.00  6.60           H  
ATOM    861 3HG2 VAL A  56     -21.872  23.143   1.190  1.00  6.60           H  
ATOM    862  N   LYS A  57     -20.583  22.181   5.667  1.00  6.81           N  
ATOM    863  CA  LYS A  57     -20.431  21.713   7.059  1.00  6.81           C  
ATOM    864  C   LYS A  57     -20.427  22.869   8.076  1.00  6.81           C  
ATOM    865  O   LYS A  57     -20.667  22.657   9.268  1.00  6.81           O  
ATOM    866  CB  LYS A  57     -19.162  20.867   7.232  1.00  6.81           C  
ATOM    867  CG  LYS A  57     -17.882  21.645   7.114  1.00  6.81           C  
ATOM    868  CD  LYS A  57     -16.627  20.793   7.274  1.00  6.81           C  
ATOM    869  CE  LYS A  57     -16.463  19.758   6.127  1.00  6.81           C  
ATOM    870  NZ  LYS A  57     -16.384  20.388   4.757  1.00  6.81           N  
ATOM    871  H   LYS A  57     -19.824  22.045   4.979  1.00  6.81           H  
ATOM    872  HA  LYS A  57     -21.286  21.080   7.290  1.00  6.81           H  
ATOM    873 1HB  LYS A  57     -19.175  20.382   8.208  1.00  6.81           H  
ATOM    874 2HB  LYS A  57     -19.140  20.087   6.473  1.00  6.81           H  
ATOM    875 1HG  LYS A  57     -17.854  22.136   6.182  1.00  6.81           H  
ATOM    876 2HG  LYS A  57     -17.862  22.409   7.888  1.00  6.81           H  
ATOM    877 1HD  LYS A  57     -15.757  21.452   7.272  1.00  6.81           H  
ATOM    878 2HD  LYS A  57     -16.661  20.268   8.225  1.00  6.81           H  
ATOM    879 1HE  LYS A  57     -15.538  19.211   6.306  1.00  6.81           H  
ATOM    880 2HE  LYS A  57     -17.295  19.057   6.145  1.00  6.81           H  
ATOM    881 1HZ  LYS A  57     -16.263  19.688   4.059  1.00  6.81           H  
ATOM    882 2HZ  LYS A  57     -17.242  20.902   4.548  1.00  6.81           H  
ATOM    883 3HZ  LYS A  57     -15.642  21.080   4.657  1.00  6.81           H  
ATOM    884  N   SER A  58     -20.119  24.080   7.606  1.00  7.10           N  
ATOM    885  CA  SER A  58     -20.074  25.291   8.405  1.00  7.10           C  
ATOM    886  C   SER A  58     -20.817  26.388   7.651  1.00  7.10           C  
ATOM    887  O   SER A  58     -20.426  27.557   7.698  1.00  7.10           O  
ATOM    888  CB  SER A  58     -18.646  25.716   8.688  1.00  7.10           C  
ATOM    889  OG  SER A  58     -17.953  24.734   9.417  1.00  7.10           O  
ATOM    890  H   SER A  58     -19.956  24.196   6.607  1.00  7.10           H  
ATOM    891  HA  SER A  58     -20.589  25.114   9.349  1.00  7.10           H  
ATOM    892 1HB  SER A  58     -18.133  25.908   7.742  1.00  7.10           H  
ATOM    893 2HB  SER A  58     -18.657  26.648   9.250  1.00  7.10           H  
ATOM    894  HG  SER A  58     -18.514  24.515  10.169  1.00  7.10           H  
ATOM    895  N   ASN A  59     -21.891  26.010   6.951  1.00  7.46           N  
ATOM    896  CA  ASN A  59     -22.622  26.961   6.126  1.00  7.46           C  
ATOM    897  C   ASN A  59     -22.998  28.187   6.920  1.00  7.46           C  
ATOM    898  O   ASN A  59     -23.468  28.089   8.062  1.00  7.46           O  
ATOM    899  CB  ASN A  59     -23.898  26.371   5.547  1.00  7.46           C  
ATOM    900  CG  ASN A  59     -24.491  27.256   4.439  1.00  7.46           C  
ATOM    901  OD1 ASN A  59     -25.189  28.261   4.668  1.00  7.46           O  
ATOM    902  ND2 ASN A  59     -24.225  26.875   3.214  1.00  7.46           N  
ATOM    903  H   ASN A  59     -22.169  25.026   6.939  1.00  7.46           H  
ATOM    904  HA  ASN A  59     -21.969  27.277   5.307  1.00  7.46           H  
ATOM    905 1HB  ASN A  59     -23.706  25.389   5.153  1.00  7.46           H  
ATOM    906 2HB  ASN A  59     -24.636  26.260   6.340  1.00  7.46           H  
ATOM    907 1HD2 ASN A  59     -24.580  27.397   2.437  1.00  7.46           H  
ATOM    908 2HD2 ASN A  59     -23.675  26.055   3.055  1.00  7.46           H  
ATOM    909  N   ILE A  60     -22.914  29.332   6.252  1.00  7.94           N  
ATOM    910  CA  ILE A  60     -23.214  30.641   6.811  1.00  7.94           C  
ATOM    911  C   ILE A  60     -24.575  30.701   7.479  1.00  7.94           C  
ATOM    912  O   ILE A  60     -24.740  31.381   8.484  1.00  7.94           O  
ATOM    913  CB  ILE A  60     -23.187  31.707   5.712  1.00  7.94           C  
ATOM    914  CG1 ILE A  60     -21.766  31.888   5.223  1.00  7.94           C  
ATOM    915  CG2 ILE A  60     -23.756  33.011   6.254  1.00  7.94           C  
ATOM    916  CD1 ILE A  60     -21.649  32.683   3.951  1.00  7.94           C  
ATOM    917  H   ILE A  60     -22.542  29.295   5.311  1.00  7.94           H  
ATOM    918  HA  ILE A  60     -22.450  30.878   7.547  1.00  7.94           H  
ATOM    919  HB  ILE A  60     -23.787  31.371   4.865  1.00  7.94           H  
ATOM    920 1HG1 ILE A  60     -21.190  32.390   5.998  1.00  7.94           H  
ATOM    921 2HG1 ILE A  60     -21.341  30.913   5.059  1.00  7.94           H  
ATOM    922 1HG2 ILE A  60     -23.740  33.768   5.469  1.00  7.94           H  
ATOM    923 2HG2 ILE A  60     -24.783  32.853   6.582  1.00  7.94           H  
ATOM    924 3HG2 ILE A  60     -23.153  33.350   7.097  1.00  7.94           H  
ATOM    925 1HD1 ILE A  60     -20.607  32.762   3.677  1.00  7.94           H  
ATOM    926 2HD1 ILE A  60     -22.197  32.180   3.155  1.00  7.94           H  
ATOM    927 3HD1 ILE A  60     -22.059  33.679   4.101  1.00  7.94           H  
ATOM    928  N   LYS A  61     -25.571  30.021   6.937  1.00  8.55           N  
ATOM    929  CA  LYS A  61     -26.914  30.081   7.505  1.00  8.55           C  
ATOM    930  C   LYS A  61     -26.984  29.602   8.967  1.00  8.55           C  
ATOM    931  O   LYS A  61     -27.934  29.932   9.680  1.00  8.55           O  
ATOM    932  CB  LYS A  61     -27.874  29.263   6.646  1.00  8.55           C  
ATOM    933  CG  LYS A  61     -28.159  29.876   5.276  1.00  8.55           C  
ATOM    934  CD  LYS A  61     -29.082  28.991   4.452  1.00  8.55           C  
ATOM    935  CE  LYS A  61     -29.359  29.606   3.084  1.00  8.55           C  
ATOM    936  NZ  LYS A  61     -30.237  28.736   2.253  1.00  8.55           N  
ATOM    937  H   LYS A  61     -25.397  29.433   6.121  1.00  8.55           H  
ATOM    938  HA  LYS A  61     -27.240  31.122   7.487  1.00  8.55           H  
ATOM    939 1HB  LYS A  61     -27.455  28.268   6.485  1.00  8.55           H  
ATOM    940 2HB  LYS A  61     -28.821  29.141   7.170  1.00  8.55           H  
ATOM    941 1HG  LYS A  61     -28.625  30.852   5.409  1.00  8.55           H  
ATOM    942 2HG  LYS A  61     -27.220  30.013   4.739  1.00  8.55           H  
ATOM    943 1HD  LYS A  61     -28.609  28.017   4.313  1.00  8.55           H  
ATOM    944 2HD  LYS A  61     -30.024  28.851   4.980  1.00  8.55           H  
ATOM    945 1HE  LYS A  61     -29.845  30.572   3.218  1.00  8.55           H  
ATOM    946 2HE  LYS A  61     -28.412  29.753   2.563  1.00  8.55           H  
ATOM    947 1HZ  LYS A  61     -30.396  29.175   1.355  1.00  8.55           H  
ATOM    948 2HZ  LYS A  61     -29.789  27.840   2.113  1.00  8.55           H  
ATOM    949 3HZ  LYS A  61     -31.122  28.601   2.720  1.00  8.55           H  
ATOM    950  N   SER A  62     -26.006  28.796   9.404  1.00  9.21           N  
ATOM    951  CA  SER A  62     -25.976  28.260  10.760  1.00  9.21           C  
ATOM    952  C   SER A  62     -25.010  29.010  11.678  1.00  9.21           C  
ATOM    953  O   SER A  62     -24.779  28.580  12.812  1.00  9.21           O  
ATOM    954  CB  SER A  62     -25.574  26.797  10.724  1.00  9.21           C  
ATOM    955  OG  SER A  62     -24.253  26.637  10.264  1.00  9.21           O  
ATOM    956  H   SER A  62     -25.225  28.566   8.791  1.00  9.21           H  
ATOM    957  HA  SER A  62     -26.976  28.341  11.181  1.00  9.21           H  
ATOM    958 1HB  SER A  62     -25.673  26.369  11.719  1.00  9.21           H  
ATOM    959 2HB  SER A  62     -26.254  26.258  10.066  1.00  9.21           H  
ATOM    960  HG  SER A  62     -24.137  27.262   9.509  1.00  9.21           H  
ATOM    961  N   ILE A  63     -24.402  30.092  11.185  1.00  9.92           N  
ATOM    962  CA  ILE A  63     -23.388  30.793  11.963  1.00  9.92           C  
ATOM    963  C   ILE A  63     -23.880  31.954  12.866  1.00  9.92           C  
ATOM    964  O   ILE A  63     -23.369  32.088  13.977  1.00  9.92           O  
ATOM    965  CB  ILE A  63     -22.233  31.264  11.052  1.00  9.92           C  
ATOM    966  CG1 ILE A  63     -21.629  30.048  10.314  1.00  9.92           C  
ATOM    967  CG2 ILE A  63     -21.203  31.988  11.877  1.00  9.92           C  
ATOM    968  CD1 ILE A  63     -21.145  28.933  11.198  1.00  9.92           C  
ATOM    969  H   ILE A  63     -24.629  30.428  10.249  1.00  9.92           H  
ATOM    970  HA  ILE A  63     -22.947  30.057  12.630  1.00  9.92           H  
ATOM    971  HB  ILE A  63     -22.596  31.931  10.288  1.00  9.92           H  
ATOM    972 1HG1 ILE A  63     -22.385  29.640   9.659  1.00  9.92           H  
ATOM    973 2HG1 ILE A  63     -20.791  30.385   9.704  1.00  9.92           H  
ATOM    974 1HG2 ILE A  63     -20.391  32.324  11.235  1.00  9.92           H  
ATOM    975 2HG2 ILE A  63     -21.669  32.849  12.356  1.00  9.92           H  
ATOM    976 3HG2 ILE A  63     -20.812  31.315  12.640  1.00  9.92           H  
ATOM    977 1HD1 ILE A  63     -20.751  28.129  10.571  1.00  9.92           H  
ATOM    978 2HD1 ILE A  63     -20.360  29.301  11.857  1.00  9.92           H  
ATOM    979 3HD1 ILE A  63     -21.975  28.555  11.794  1.00  9.92           H  
ATOM    980  N   PRO A  64     -24.805  32.841  12.439  1.00 10.77           N  
ATOM    981  CA  PRO A  64     -25.308  33.965  13.208  1.00 10.77           C  
ATOM    982  C   PRO A  64     -25.929  33.486  14.507  1.00 10.77           C  
ATOM    983  O   PRO A  64     -26.484  32.386  14.566  1.00 10.77           O  
ATOM    984  CB  PRO A  64     -26.337  34.603  12.272  1.00 10.77           C  
ATOM    985  CG  PRO A  64     -25.912  34.174  10.905  1.00 10.77           C  
ATOM    986  CD  PRO A  64     -25.365  32.787  11.090  1.00 10.77           C  
ATOM    987  HA  PRO A  64     -24.478  34.662  13.411  1.00 10.77           H  
ATOM    988 1HB  PRO A  64     -27.332  34.265  12.518  1.00 10.77           H  
ATOM    989 2HB  PRO A  64     -26.334  35.693  12.395  1.00 10.77           H  
ATOM    990 1HG  PRO A  64     -26.766  34.195  10.211  1.00 10.77           H  
ATOM    991 2HG  PRO A  64     -25.161  34.869  10.500  1.00 10.77           H  
ATOM    992 1HD  PRO A  64     -26.171  32.041  11.000  1.00 10.77           H  
ATOM    993 2HD  PRO A  64     -24.600  32.678  10.371  1.00 10.77           H  
ATOM    994  N   GLY A  65     -25.919  34.356  15.520  1.00 11.87           N  
ATOM    995  CA  GLY A  65     -26.407  34.066  16.878  1.00 11.87           C  
ATOM    996  C   GLY A  65     -27.824  33.496  16.988  1.00 11.87           C  
ATOM    997  O   GLY A  65     -28.185  32.945  18.025  1.00 11.87           O  
ATOM    998  H   GLY A  65     -25.487  35.256  15.366  1.00 11.87           H  
ATOM    999 1HA  GLY A  65     -25.714  33.369  17.349  1.00 11.87           H  
ATOM   1000 2HA  GLY A  65     -26.354  34.982  17.463  1.00 11.87           H  
ATOM   1001  N   VAL A  66     -28.616  33.573  15.928  1.00 13.28           N  
ATOM   1002  CA  VAL A  66     -29.970  33.028  15.942  1.00 13.28           C  
ATOM   1003  C   VAL A  66     -29.914  31.502  16.101  1.00 13.28           C  
ATOM   1004  O   VAL A  66     -30.874  30.867  16.532  1.00 13.28           O  
ATOM   1005  CB  VAL A  66     -30.696  33.385  14.630  1.00 13.28           C  
ATOM   1006  CG1 VAL A  66     -30.764  34.897  14.487  1.00 13.28           C  
ATOM   1007  CG2 VAL A  66     -29.969  32.752  13.440  1.00 13.28           C  
ATOM   1008  H   VAL A  66     -28.267  34.016  15.093  1.00 13.28           H  
ATOM   1009  HA  VAL A  66     -30.516  33.456  16.782  1.00 13.28           H  
ATOM   1010  HB  VAL A  66     -31.719  33.014  14.670  1.00 13.28           H  
ATOM   1011 1HG1 VAL A  66     -31.293  35.157  13.567  1.00 13.28           H  
ATOM   1012 2HG1 VAL A  66     -31.294  35.320  15.341  1.00 13.28           H  
ATOM   1013 3HG1 VAL A  66     -29.752  35.303  14.448  1.00 13.28           H  
ATOM   1014 1HG2 VAL A  66     -30.485  33.013  12.517  1.00 13.28           H  
ATOM   1015 2HG2 VAL A  66     -28.964  33.116  13.406  1.00 13.28           H  
ATOM   1016 3HG2 VAL A  66     -29.952  31.673  13.539  1.00 13.28           H  
ATOM   1017  N   ALA A  67     -28.754  30.927  15.764  1.00 15.05           N  
ATOM   1018  CA  ALA A  67     -28.489  29.504  15.858  1.00 15.05           C  
ATOM   1019  C   ALA A  67     -28.112  29.075  17.285  1.00 15.05           C  
ATOM   1020  O   ALA A  67     -27.923  27.887  17.544  1.00 15.05           O  
ATOM   1021  CB  ALA A  67     -27.363  29.148  14.896  1.00 15.05           C  
ATOM   1022  H   ALA A  67     -28.001  31.518  15.411  1.00 15.05           H  
ATOM   1023  HA  ALA A  67     -29.393  28.971  15.574  1.00 15.05           H  
ATOM   1024 1HB  ALA A  67     -27.167  28.080  14.931  1.00 15.05           H  
ATOM   1025 2HB  ALA A  67     -27.644  29.433  13.882  1.00 15.05           H  
ATOM   1026 3HB  ALA A  67     -26.459  29.693  15.181  1.00 15.05           H  
ATOM   1027  N   ARG A  68     -27.980  30.038  18.204  1.00 17.14           N  
ATOM   1028  CA  ARG A  68     -27.588  29.769  19.587  1.00 17.14           C  
ATOM   1029  C   ARG A  68     -28.511  28.814  20.332  1.00 17.14           C  
ATOM   1030  O   ARG A  68     -28.050  27.933  21.058  1.00 17.14           O  
ATOM   1031  CB  ARG A  68     -27.536  31.069  20.380  1.00 17.14           C  
ATOM   1032  CG  ARG A  68     -27.147  30.923  21.852  1.00 17.14           C  
ATOM   1033  CD  ARG A  68     -27.222  32.233  22.580  1.00 17.14           C  
ATOM   1034  NE  ARG A  68     -28.590  32.755  22.648  1.00 17.14           N  
ATOM   1035  CZ  ARG A  68     -29.534  32.348  23.528  1.00 17.14           C  
ATOM   1036  NH1 ARG A  68     -29.255  31.419  24.416  1.00 17.14           N  
ATOM   1037  NH2 ARG A  68     -30.744  32.886  23.496  1.00 17.14           N  
ATOM   1038  H   ARG A  68     -28.157  31.008  17.954  1.00 17.14           H  
ATOM   1039  HA  ARG A  68     -26.589  29.333  19.571  1.00 17.14           H  
ATOM   1040 1HB  ARG A  68     -26.822  31.745  19.914  1.00 17.14           H  
ATOM   1041 2HB  ARG A  68     -28.513  31.551  20.340  1.00 17.14           H  
ATOM   1042 1HG  ARG A  68     -27.823  30.221  22.338  1.00 17.14           H  
ATOM   1043 2HG  ARG A  68     -26.125  30.550  21.923  1.00 17.14           H  
ATOM   1044 1HD  ARG A  68     -26.856  32.104  23.599  1.00 17.14           H  
ATOM   1045 2HD  ARG A  68     -26.605  32.968  22.065  1.00 17.14           H  
ATOM   1046  HE  ARG A  68     -28.850  33.470  21.980  1.00 17.14           H  
ATOM   1047 1HH1 ARG A  68     -28.333  31.006  24.440  1.00 17.14           H  
ATOM   1048 2HH1 ARG A  68     -29.961  31.118  25.070  1.00 17.14           H  
ATOM   1049 1HH2 ARG A  68     -30.962  33.602  22.816  1.00 17.14           H  
ATOM   1050 2HH2 ARG A  68     -31.447  32.583  24.153  1.00 17.14           H  
ATOM   1051  N   ALA A  69     -29.817  29.024  20.208  1.00 19.38           N  
ATOM   1052  CA  ALA A  69     -30.775  28.221  20.950  1.00 19.38           C  
ATOM   1053  C   ALA A  69     -32.143  28.227  20.291  1.00 19.38           C  
ATOM   1054  O   ALA A  69     -32.500  29.167  19.580  1.00 19.38           O  
ATOM   1055  CB  ALA A  69     -30.894  28.738  22.377  1.00 19.38           C  
ATOM   1056  H   ALA A  69     -30.147  29.745  19.584  1.00 19.38           H  
ATOM   1057  HA  ALA A  69     -30.415  27.191  20.967  1.00 19.38           H  
ATOM   1058 1HB  ALA A  69     -31.599  28.114  22.927  1.00 19.38           H  
ATOM   1059 2HB  ALA A  69     -29.922  28.705  22.864  1.00 19.38           H  
ATOM   1060 3HB  ALA A  69     -31.257  29.763  22.358  1.00 19.38           H  
ATOM   1061  N   GLN A  70     -32.919  27.192  20.588  1.00 21.51           N  
ATOM   1062  CA  GLN A  70     -34.298  27.072  20.140  1.00 21.51           C  
ATOM   1063  C   GLN A  70     -35.021  26.042  20.999  1.00 21.51           C  
ATOM   1064  O   GLN A  70     -36.058  26.349  21.588  1.00 21.51           O  
ATOM   1065  OXT GLN A  70     -34.375  25.068  21.386  1.00 21.51           O  
ATOM   1066  CB  GLN A  70     -34.364  26.679  18.658  1.00 21.51           C  
ATOM   1067  CG  GLN A  70     -35.781  26.590  18.094  1.00 21.51           C  
ATOM   1068  CD  GLN A  70     -35.805  26.270  16.605  1.00 21.51           C  
ATOM   1069  OE1 GLN A  70     -34.874  25.664  16.062  1.00 21.51           O  
ATOM   1070  NE2 GLN A  70     -36.879  26.676  15.934  1.00 21.51           N  
ATOM   1071  H   GLN A  70     -32.535  26.455  21.163  1.00 21.51           H  
ATOM   1072  HA  GLN A  70     -34.796  28.033  20.271  1.00 21.51           H  
ATOM   1073 1HB  GLN A  70     -33.819  27.413  18.061  1.00 21.51           H  
ATOM   1074 2HB  GLN A  70     -33.880  25.714  18.513  1.00 21.51           H  
ATOM   1075 1HG  GLN A  70     -36.321  25.803  18.620  1.00 21.51           H  
ATOM   1076 2HG  GLN A  70     -36.279  27.548  18.243  1.00 21.51           H  
ATOM   1077 1HE2 GLN A  70     -36.956  26.493  14.953  1.00 21.51           H  
ATOM   1078 2HE2 GLN A  70     -37.612  27.161  16.410  1.00 21.51           H  
ENDMDL

REMARK ID 693921 DOMAINID 684868 MODEL 4 nitrogenase
MODEL     4
ATOM      1  N   MET A   1      -0.769   1.490  -0.641  1.00 11.41           N  
ATOM      2  CA  MET A   1       0.663   1.664  -0.439  1.00 11.41           C  
ATOM      3  C   MET A   1       1.213   2.993  -0.922  1.00 11.41           C  
ATOM      4  O   MET A   1       1.298   3.251  -2.122  1.00 11.41           O  
ATOM      5  CB  MET A   1       1.443   0.533  -1.098  1.00 11.41           C  
ATOM      6  CG  MET A   1       2.960   0.718  -1.010  1.00 11.41           C  
ATOM      7  SD  MET A   1       3.623   0.701   0.664  1.00 11.41           S  
ATOM      8  CE  MET A   1       5.221   1.433   0.319  1.00 11.41           C  
ATOM      9 1H   MET A   1      -0.941   1.204  -1.595  1.00 11.41           H  
ATOM     10 2H   MET A   1      -1.118   0.783  -0.006  1.00 11.41           H  
ATOM     11 3H   MET A   1      -1.242   2.370  -0.461  1.00 11.41           H  
ATOM     12  HA  MET A   1       0.852   1.613   0.631  1.00 11.41           H  
ATOM     13 1HB  MET A   1       1.184  -0.415  -0.630  1.00 11.41           H  
ATOM     14 2HB  MET A   1       1.171   0.467  -2.153  1.00 11.41           H  
ATOM     15 1HG  MET A   1       3.448  -0.075  -1.578  1.00 11.41           H  
ATOM     16 2HG  MET A   1       3.227   1.671  -1.467  1.00 11.41           H  
ATOM     17 1HE  MET A   1       5.798   1.507   1.237  1.00 11.41           H  
ATOM     18 2HE  MET A   1       5.761   0.816  -0.392  1.00 11.41           H  
ATOM     19 3HE  MET A   1       5.091   2.431  -0.114  1.00 11.41           H  
ATOM     20  N   SER A   2       1.601   3.830   0.038  1.00 10.77           N  
ATOM     21  CA  SER A   2       2.188   5.140  -0.243  1.00 10.77           C  
ATOM     22  C   SER A   2       3.369   5.431   0.691  1.00 10.77           C  
ATOM     23  O   SER A   2       3.912   6.538   0.720  1.00 10.77           O  
ATOM     24  CB  SER A   2       1.132   6.215  -0.113  1.00 10.77           C  
ATOM     25  OG  SER A   2       0.633   6.270   1.194  1.00 10.77           O  
ATOM     26  H   SER A   2       1.481   3.563   1.005  1.00 10.77           H  
ATOM     27  HA  SER A   2       2.567   5.139  -1.269  1.00 10.77           H  
ATOM     28 1HB  SER A   2       1.554   7.181  -0.388  1.00 10.77           H  
ATOM     29 2HB  SER A   2       0.318   6.007  -0.807  1.00 10.77           H  
ATOM     30  HG  SER A   2       1.358   6.593   1.736  1.00 10.77           H  
ATOM     31  N   LEU A   3       3.780   4.436   1.468  1.00  9.84           N  
ATOM     32  CA  LEU A   3       4.841   4.614   2.460  1.00  9.84           C  
ATOM     33  C   LEU A   3       6.235   4.495   1.870  1.00  9.84           C  
ATOM     34  O   LEU A   3       6.986   3.570   2.186  1.00  9.84           O  
ATOM     35  CB  LEU A   3       4.666   3.587   3.572  1.00  9.84           C  
ATOM     36  CG  LEU A   3       3.363   3.665   4.326  1.00  9.84           C  
ATOM     37  CD1 LEU A   3       3.303   2.540   5.327  1.00  9.84           C  
ATOM     38  CD2 LEU A   3       3.277   5.020   5.012  1.00  9.84           C  
ATOM     39  H   LEU A   3       3.350   3.530   1.374  1.00  9.84           H  
ATOM     40  HA  LEU A   3       4.740   5.612   2.890  1.00  9.84           H  
ATOM     41 1HB  LEU A   3       4.753   2.590   3.152  1.00  9.84           H  
ATOM     42 2HB  LEU A   3       5.454   3.721   4.282  1.00  9.84           H  
ATOM     43  HG  LEU A   3       2.526   3.552   3.637  1.00  9.84           H  
ATOM     44 1HD1 LEU A   3       2.361   2.590   5.876  1.00  9.84           H  
ATOM     45 2HD1 LEU A   3       3.370   1.585   4.805  1.00  9.84           H  
ATOM     46 3HD1 LEU A   3       4.135   2.633   6.025  1.00  9.84           H  
ATOM     47 1HD2 LEU A   3       2.339   5.093   5.565  1.00  9.84           H  
ATOM     48 2HD2 LEU A   3       4.114   5.134   5.704  1.00  9.84           H  
ATOM     49 3HD2 LEU A   3       3.319   5.809   4.261  1.00  9.84           H  
ATOM     50  N   ASP A   4       6.561   5.433   0.997  1.00  8.69           N  
ATOM     51  CA  ASP A   4       7.845   5.460   0.311  1.00  8.69           C  
ATOM     52  C   ASP A   4       8.972   6.024   1.172  1.00  8.69           C  
ATOM     53  O   ASP A   4      10.139   5.697   0.971  1.00  8.69           O  
ATOM     54  CB  ASP A   4       7.726   6.237  -0.994  1.00  8.69           C  
ATOM     55  CG  ASP A   4       6.827   5.516  -1.999  1.00  8.69           C  
ATOM     56  OD1 ASP A   4       6.568   4.352  -1.798  1.00  8.69           O  
ATOM     57  OD2 ASP A   4       6.408   6.129  -2.946  1.00  8.69           O  
ATOM     58  H   ASP A   4       5.847   6.140   0.807  1.00  8.69           H  
ATOM     59  HA  ASP A   4       8.106   4.431   0.060  1.00  8.69           H  
ATOM     60 1HB  ASP A   4       7.307   7.223  -0.796  1.00  8.69           H  
ATOM     61 2HB  ASP A   4       8.715   6.375  -1.432  1.00  8.69           H  
ATOM     62  N   TYR A   5       8.619   6.906   2.107  1.00  7.46           N  
ATOM     63  CA  TYR A   5       9.598   7.552   2.983  1.00  7.46           C  
ATOM     64  C   TYR A   5      10.737   8.227   2.220  1.00  7.46           C  
ATOM     65  O   TYR A   5      11.912   7.984   2.497  1.00  7.46           O  
ATOM     66  CB  TYR A   5      10.149   6.561   4.001  1.00  7.46           C  
ATOM     67  CG  TYR A   5       9.082   5.961   4.898  1.00  7.46           C  
ATOM     68  CD1 TYR A   5       8.762   4.618   4.801  1.00  7.46           C  
ATOM     69  CD2 TYR A   5       8.418   6.761   5.817  1.00  7.46           C  
ATOM     70  CE1 TYR A   5       7.799   4.077   5.629  1.00  7.46           C  
ATOM     71  CE2 TYR A   5       7.447   6.219   6.639  1.00  7.46           C  
ATOM     72  CZ  TYR A   5       7.142   4.880   6.551  1.00  7.46           C  
ATOM     73  OH  TYR A   5       6.187   4.332   7.376  1.00  7.46           O  
ATOM     74  H   TYR A   5       7.640   7.115   2.220  1.00  7.46           H  
ATOM     75  HA  TYR A   5       9.084   8.339   3.538  1.00  7.46           H  
ATOM     76 1HB  TYR A   5      10.666   5.746   3.490  1.00  7.46           H  
ATOM     77 2HB  TYR A   5      10.881   7.064   4.632  1.00  7.46           H  
ATOM     78  HD1 TYR A   5       9.274   3.984   4.076  1.00  7.46           H  
ATOM     79  HD2 TYR A   5       8.659   7.817   5.888  1.00  7.46           H  
ATOM     80  HE1 TYR A   5       7.553   3.017   5.552  1.00  7.46           H  
ATOM     81  HE2 TYR A   5       6.931   6.850   7.363  1.00  7.46           H  
ATOM     82  HH  TYR A   5       6.129   3.389   7.204  1.00  7.46           H  
ATOM     83  N   GLU A   6      10.389   9.072   1.255  1.00  6.28           N  
ATOM     84  CA  GLU A   6      11.387   9.771   0.455  1.00  6.28           C  
ATOM     85  C   GLU A   6      12.386  10.455   1.379  1.00  6.28           C  
ATOM     86  O   GLU A   6      11.994  11.089   2.359  1.00  6.28           O  
ATOM     87  CB  GLU A   6      10.721  10.797  -0.470  1.00  6.28           C  
ATOM     88  CG  GLU A   6      11.686  11.526  -1.407  1.00  6.28           C  
ATOM     89  CD  GLU A   6      10.996  12.484  -2.354  1.00  6.28           C  
ATOM     90  OE1 GLU A   6       9.798  12.621  -2.271  1.00  6.28           O  
ATOM     91  OE2 GLU A   6      11.673  13.072  -3.167  1.00  6.28           O  
ATOM     92  H   GLU A   6       9.409   9.223   1.072  1.00  6.28           H  
ATOM     93  HA  GLU A   6      11.922   9.042  -0.152  1.00  6.28           H  
ATOM     94 1HB  GLU A   6       9.971  10.297  -1.084  1.00  6.28           H  
ATOM     95 2HB  GLU A   6      10.208  11.547   0.131  1.00  6.28           H  
ATOM     96 1HG  GLU A   6      12.401  12.090  -0.804  1.00  6.28           H  
ATOM     97 2HG  GLU A   6      12.242  10.789  -1.982  1.00  6.28           H  
ATOM     98  N   ASN A   7      13.676  10.300   1.065  1.00  5.26           N  
ATOM     99  CA  ASN A   7      14.761  10.849   1.878  1.00  5.26           C  
ATOM    100  C   ASN A   7      14.510  12.300   2.260  1.00  5.26           C  
ATOM    101  O   ASN A   7      14.450  13.188   1.407  1.00  5.26           O  
ATOM    102  CB  ASN A   7      16.083  10.709   1.129  1.00  5.26           C  
ATOM    103  CG  ASN A   7      17.317  11.087   1.942  1.00  5.26           C  
ATOM    104  OD1 ASN A   7      17.238  11.798   2.946  1.00  5.26           O  
ATOM    105  ND2 ASN A   7      18.461  10.611   1.510  1.00  5.26           N  
ATOM    106  H   ASN A   7      13.906   9.768   0.241  1.00  5.26           H  
ATOM    107  HA  ASN A   7      14.816  10.276   2.806  1.00  5.26           H  
ATOM    108 1HB  ASN A   7      16.193   9.678   0.794  1.00  5.26           H  
ATOM    109 2HB  ASN A   7      16.054  11.336   0.238  1.00  5.26           H  
ATOM    110 1HD2 ASN A   7      19.313  10.826   1.997  1.00  5.26           H  
ATOM    111 2HD2 ASN A   7      18.489  10.040   0.690  1.00  5.26           H  
ATOM    112  N   ASP A   8      14.375  12.517   3.567  1.00  4.44           N  
ATOM    113  CA  ASP A   8      14.098  13.812   4.163  1.00  4.44           C  
ATOM    114  C   ASP A   8      14.730  13.919   5.543  1.00  4.44           C  
ATOM    115  O   ASP A   8      14.271  13.275   6.492  1.00  4.44           O  
ATOM    116  CB  ASP A   8      12.591  14.067   4.247  1.00  4.44           C  
ATOM    117  CG  ASP A   8      12.245  15.450   4.815  1.00  4.44           C  
ATOM    118  OD1 ASP A   8      13.163  16.148   5.220  1.00  4.44           O  
ATOM    119  OD2 ASP A   8      11.086  15.779   4.883  1.00  4.44           O  
ATOM    120  H   ASP A   8      14.452  11.713   4.176  1.00  4.44           H  
ATOM    121  HA  ASP A   8      14.539  14.582   3.529  1.00  4.44           H  
ATOM    122 1HB  ASP A   8      12.161  13.982   3.243  1.00  4.44           H  
ATOM    123 2HB  ASP A   8      12.125  13.295   4.856  1.00  4.44           H  
ATOM    124  N   SER A   9      15.768  14.741   5.666  1.00  3.79           N  
ATOM    125  CA  SER A   9      16.491  14.884   6.924  1.00  3.79           C  
ATOM    126  C   SER A   9      15.608  15.405   8.072  1.00  3.79           C  
ATOM    127  O   SER A   9      15.927  15.199   9.249  1.00  3.79           O  
ATOM    128  CB  SER A   9      17.686  15.804   6.719  1.00  3.79           C  
ATOM    129  OG  SER A   9      17.279  17.111   6.418  1.00  3.79           O  
ATOM    130  H   SER A   9      16.067  15.265   4.854  1.00  3.79           H  
ATOM    131  HA  SER A   9      16.865  13.901   7.202  1.00  3.79           H  
ATOM    132 1HB  SER A   9      18.295  15.816   7.621  1.00  3.79           H  
ATOM    133 2HB  SER A   9      18.306  15.416   5.912  1.00  3.79           H  
ATOM    134  HG  SER A   9      16.707  17.382   7.142  1.00  3.79           H  
ATOM    135  N   VAL A  10      14.479  16.059   7.751  1.00  3.27           N  
ATOM    136  CA  VAL A  10      13.588  16.544   8.797  1.00  3.27           C  
ATOM    137  C   VAL A  10      12.845  15.358   9.379  1.00  3.27           C  
ATOM    138  O   VAL A  10      12.766  15.194  10.602  1.00  3.27           O  
ATOM    139  CB  VAL A  10      12.583  17.566   8.250  1.00  3.27           C  
ATOM    140  CG1 VAL A  10      11.580  17.937   9.335  1.00  3.27           C  
ATOM    141  CG2 VAL A  10      13.335  18.785   7.757  1.00  3.27           C  
ATOM    142  H   VAL A  10      14.211  16.189   6.766  1.00  3.27           H  
ATOM    143  HA  VAL A  10      14.180  17.014   9.582  1.00  3.27           H  
ATOM    144  HB  VAL A  10      12.027  17.119   7.419  1.00  3.27           H  
ATOM    145 1HG1 VAL A  10      10.864  18.652   8.933  1.00  3.27           H  
ATOM    146 2HG1 VAL A  10      11.053  17.040   9.660  1.00  3.27           H  
ATOM    147 3HG1 VAL A  10      12.103  18.380  10.181  1.00  3.27           H  
ATOM    148 1HG2 VAL A  10      12.626  19.508   7.355  1.00  3.27           H  
ATOM    149 2HG2 VAL A  10      13.888  19.232   8.581  1.00  3.27           H  
ATOM    150 3HG2 VAL A  10      14.028  18.478   6.969  1.00  3.27           H  
ATOM    151  N   LEU A  11      12.330  14.506   8.497  1.00  2.87           N  
ATOM    152  CA  LEU A  11      11.647  13.298   8.918  1.00  2.87           C  
ATOM    153  C   LEU A  11      12.596  12.414   9.693  1.00  2.87           C  
ATOM    154  O   LEU A  11      12.229  11.850  10.718  1.00  2.87           O  
ATOM    155  CB  LEU A  11      11.093  12.500   7.741  1.00  2.87           C  
ATOM    156  CG  LEU A  11      10.411  11.192   8.141  1.00  2.87           C  
ATOM    157  CD1 LEU A  11       9.231  11.494   9.062  1.00  2.87           C  
ATOM    158  CD2 LEU A  11       9.971  10.431   6.898  1.00  2.87           C  
ATOM    159  H   LEU A  11      12.435  14.702   7.505  1.00  2.87           H  
ATOM    160  HA  LEU A  11      10.821  13.575   9.570  1.00  2.87           H  
ATOM    161 1HB  LEU A  11      10.375  13.118   7.199  1.00  2.87           H  
ATOM    162 2HB  LEU A  11      11.916  12.254   7.068  1.00  2.87           H  
ATOM    163  HG  LEU A  11      11.120  10.589   8.693  1.00  2.87           H  
ATOM    164 1HD1 LEU A  11       8.760  10.560   9.368  1.00  2.87           H  
ATOM    165 2HD1 LEU A  11       9.587  12.025   9.943  1.00  2.87           H  
ATOM    166 3HD1 LEU A  11       8.506  12.111   8.534  1.00  2.87           H  
ATOM    167 1HD2 LEU A  11       9.504   9.498   7.205  1.00  2.87           H  
ATOM    168 2HD2 LEU A  11       9.255  11.030   6.334  1.00  2.87           H  
ATOM    169 3HD2 LEU A  11      10.841  10.217   6.271  1.00  2.87           H  
ATOM    170  N   HIS A  12      13.824  12.279   9.203  1.00  2.56           N  
ATOM    171  CA  HIS A  12      14.751  11.393   9.875  1.00  2.56           C  
ATOM    172  C   HIS A  12      15.029  11.873  11.294  1.00  2.56           C  
ATOM    173  O   HIS A  12      14.990  11.073  12.231  1.00  2.56           O  
ATOM    174  CB  HIS A  12      16.063  11.333   9.115  1.00  2.56           C  
ATOM    175  CG  HIS A  12      15.949  10.701   7.769  1.00  2.56           C  
ATOM    176  ND1 HIS A  12      16.963  10.755   6.837  1.00  2.56           N  
ATOM    177  CD2 HIS A  12      14.933  10.029   7.181  1.00  2.56           C  
ATOM    178  CE1 HIS A  12      16.585  10.132   5.741  1.00  2.56           C  
ATOM    179  NE2 HIS A  12      15.356   9.680   5.921  1.00  2.56           N  
ATOM    180  H   HIS A  12      14.087  12.762   8.345  1.00  2.56           H  
ATOM    181  HA  HIS A  12      14.329  10.390   9.929  1.00  2.56           H  
ATOM    182 1HB  HIS A  12      16.445  12.342   8.994  1.00  2.56           H  
ATOM    183 2HB  HIS A  12      16.795  10.777   9.701  1.00  2.56           H  
ATOM    184  HD1 HIS A  12      17.850  11.199   6.948  1.00  2.56           H  
ATOM    185  HD2 HIS A  12      13.932   9.753   7.520  1.00  2.56           H  
ATOM    186  HE1 HIS A  12      17.255  10.061   4.890  1.00  2.56           H  
ATOM    187  N   GLU A  13      15.212  13.182  11.496  1.00  2.33           N  
ATOM    188  CA  GLU A  13      15.460  13.651  12.853  1.00  2.33           C  
ATOM    189  C   GLU A  13      14.226  13.408  13.722  1.00  2.33           C  
ATOM    190  O   GLU A  13      14.346  12.997  14.881  1.00  2.33           O  
ATOM    191  CB  GLU A  13      15.832  15.138  12.868  1.00  2.33           C  
ATOM    192  CG  GLU A  13      16.169  15.711  14.277  1.00  2.33           C  
ATOM    193  CD  GLU A  13      17.438  15.136  14.919  1.00  2.33           C  
ATOM    194  OE1 GLU A  13      18.259  14.608  14.222  1.00  2.33           O  
ATOM    195  OE2 GLU A  13      17.577  15.244  16.126  1.00  2.33           O  
ATOM    196  H   GLU A  13      15.235  13.841  10.713  1.00  2.33           H  
ATOM    197  HA  GLU A  13      16.290  13.089  13.271  1.00  2.33           H  
ATOM    198 1HB  GLU A  13      16.697  15.298  12.227  1.00  2.33           H  
ATOM    199 2HB  GLU A  13      15.008  15.719  12.447  1.00  2.33           H  
ATOM    200 1HG  GLU A  13      16.281  16.792  14.192  1.00  2.33           H  
ATOM    201 2HG  GLU A  13      15.321  15.517  14.934  1.00  2.33           H  
ATOM    202  N   LYS A  14      13.034  13.625  13.150  1.00  2.16           N  
ATOM    203  CA  LYS A  14      11.788  13.403  13.871  1.00  2.16           C  
ATOM    204  C   LYS A  14      11.696  11.954  14.333  1.00  2.16           C  
ATOM    205  O   LYS A  14      11.444  11.689  15.508  1.00  2.16           O  
ATOM    206  CB  LYS A  14      10.591  13.737  12.971  1.00  2.16           C  
ATOM    207  CG  LYS A  14       9.203  13.585  13.590  1.00  2.16           C  
ATOM    208  CD  LYS A  14       8.119  13.979  12.569  1.00  2.16           C  
ATOM    209  CE  LYS A  14       6.717  13.978  13.181  1.00  2.16           C  
ATOM    210  NZ  LYS A  14       6.274  12.615  13.564  1.00  2.16           N  
ATOM    211  H   LYS A  14      12.991  13.980  12.193  1.00  2.16           H  
ATOM    212  HA  LYS A  14      11.773  14.044  14.749  1.00  2.16           H  
ATOM    213 1HB  LYS A  14      10.695  14.755  12.593  1.00  2.16           H  
ATOM    214 2HB  LYS A  14      10.605  13.082  12.110  1.00  2.16           H  
ATOM    215 1HG  LYS A  14       9.047  12.540  13.888  1.00  2.16           H  
ATOM    216 2HG  LYS A  14       9.117  14.215  14.474  1.00  2.16           H  
ATOM    217 1HD  LYS A  14       8.335  14.975  12.178  1.00  2.16           H  
ATOM    218 2HD  LYS A  14       8.138  13.274  11.737  1.00  2.16           H  
ATOM    219 1HE  LYS A  14       6.717  14.609  14.069  1.00  2.16           H  
ATOM    220 2HE  LYS A  14       6.014  14.387  12.456  1.00  2.16           H  
ATOM    221 1HZ  LYS A  14       5.357  12.641  13.970  1.00  2.16           H  
ATOM    222 2HZ  LYS A  14       6.261  12.006  12.765  1.00  2.16           H  
ATOM    223 3HZ  LYS A  14       6.921  12.221  14.261  1.00  2.16           H  
ATOM    224  N   LEU A  15      11.941  11.016  13.418  1.00  2.05           N  
ATOM    225  CA  LEU A  15      11.838   9.602  13.740  1.00  2.05           C  
ATOM    226  C   LEU A  15      12.854   9.206  14.801  1.00  2.05           C  
ATOM    227  O   LEU A  15      12.553   8.448  15.722  1.00  2.05           O  
ATOM    228  CB  LEU A  15      12.040   8.772  12.474  1.00  2.05           C  
ATOM    229  CG  LEU A  15      10.922   8.914  11.424  1.00  2.05           C  
ATOM    230  CD1 LEU A  15      11.319   8.172  10.153  1.00  2.05           C  
ATOM    231  CD2 LEU A  15       9.624   8.398  11.997  1.00  2.05           C  
ATOM    232  H   LEU A  15      12.174  11.299  12.466  1.00  2.05           H  
ATOM    233  HA  LEU A  15      10.836   9.412  14.131  1.00  2.05           H  
ATOM    234 1HB  LEU A  15      12.976   9.090  12.005  1.00  2.05           H  
ATOM    235 2HB  LEU A  15      12.126   7.722  12.747  1.00  2.05           H  
ATOM    236  HG  LEU A  15      10.795   9.960  11.179  1.00  2.05           H  
ATOM    237 1HD1 LEU A  15      10.535   8.286   9.406  1.00  2.05           H  
ATOM    238 2HD1 LEU A  15      12.251   8.592   9.768  1.00  2.05           H  
ATOM    239 3HD1 LEU A  15      11.459   7.118  10.374  1.00  2.05           H  
ATOM    240 1HD2 LEU A  15       8.832   8.516  11.259  1.00  2.05           H  
ATOM    241 2HD2 LEU A  15       9.730   7.345  12.252  1.00  2.05           H  
ATOM    242 3HD2 LEU A  15       9.369   8.966  12.897  1.00  2.05           H  
ATOM    243  N   ILE A  16      14.058   9.767  14.720  1.00  2.00           N  
ATOM    244  CA  ILE A  16      15.050   9.454  15.727  1.00  2.00           C  
ATOM    245  C   ILE A  16      14.549   9.929  17.075  1.00  2.00           C  
ATOM    246  O   ILE A  16      14.579   9.180  18.047  1.00  2.00           O  
ATOM    247  CB  ILE A  16      16.401  10.111  15.391  1.00  2.00           C  
ATOM    248  CG1 ILE A  16      16.993   9.461  14.167  1.00  2.00           C  
ATOM    249  CG2 ILE A  16      17.354  10.019  16.562  1.00  2.00           C  
ATOM    250  CD1 ILE A  16      18.130  10.239  13.607  1.00  2.00           C  
ATOM    251  H   ILE A  16      14.291  10.387  13.944  1.00  2.00           H  
ATOM    252  HA  ILE A  16      15.187   8.376  15.768  1.00  2.00           H  
ATOM    253  HB  ILE A  16      16.234  11.162  15.147  1.00  2.00           H  
ATOM    254 1HG1 ILE A  16      17.351   8.464  14.428  1.00  2.00           H  
ATOM    255 2HG1 ILE A  16      16.223   9.363  13.409  1.00  2.00           H  
ATOM    256 1HG2 ILE A  16      18.294  10.503  16.304  1.00  2.00           H  
ATOM    257 2HG2 ILE A  16      16.905  10.523  17.412  1.00  2.00           H  
ATOM    258 3HG2 ILE A  16      17.537   8.977  16.801  1.00  2.00           H  
ATOM    259 1HD1 ILE A  16      18.522   9.736  12.726  1.00  2.00           H  
ATOM    260 2HD1 ILE A  16      17.782  11.231  13.332  1.00  2.00           H  
ATOM    261 3HD1 ILE A  16      18.919  10.329  14.352  1.00  2.00           H  
ATOM    262  N   ALA A  17      14.031  11.154  17.135  1.00  1.98           N  
ATOM    263  CA  ALA A  17      13.521  11.674  18.390  1.00  1.98           C  
ATOM    264  C   ALA A  17      12.373  10.822  18.943  1.00  1.98           C  
ATOM    265  O   ALA A  17      12.324  10.575  20.152  1.00  1.98           O  
ATOM    266  CB  ALA A  17      13.048  13.101  18.179  1.00  1.98           C  
ATOM    267  H   ALA A  17      14.017  11.743  16.301  1.00  1.98           H  
ATOM    268  HA  ALA A  17      14.330  11.665  19.113  1.00  1.98           H  
ATOM    269 1HB  ALA A  17      12.695  13.510  19.121  1.00  1.98           H  
ATOM    270 2HB  ALA A  17      13.878  13.702  17.805  1.00  1.98           H  
ATOM    271 3HB  ALA A  17      12.241  13.110  17.452  1.00  1.98           H  
ATOM    272  N   GLU A  18      11.477  10.334  18.078  1.00  2.02           N  
ATOM    273  CA  GLU A  18      10.349   9.511  18.527  1.00  2.02           C  
ATOM    274  C   GLU A  18      10.809   8.209  19.170  1.00  2.02           C  
ATOM    275  O   GLU A  18      10.216   7.739  20.152  1.00  2.02           O  
ATOM    276  CB  GLU A  18       9.397   9.192  17.366  1.00  2.02           C  
ATOM    277  CG  GLU A  18       8.581  10.383  16.862  1.00  2.02           C  
ATOM    278  CD  GLU A  18       7.714  10.060  15.670  1.00  2.02           C  
ATOM    279  OE1 GLU A  18       7.790   8.967  15.156  1.00  2.02           O  
ATOM    280  OE2 GLU A  18       6.964  10.936  15.264  1.00  2.02           O  
ATOM    281  H   GLU A  18      11.561  10.578  17.088  1.00  2.02           H  
ATOM    282  HA  GLU A  18       9.795  10.077  19.276  1.00  2.02           H  
ATOM    283 1HB  GLU A  18       9.976   8.805  16.527  1.00  2.02           H  
ATOM    284 2HB  GLU A  18       8.704   8.410  17.672  1.00  2.02           H  
ATOM    285 1HG  GLU A  18       7.940  10.726  17.672  1.00  2.02           H  
ATOM    286 2HG  GLU A  18       9.255  11.194  16.610  1.00  2.02           H  
ATOM    287  N   VAL A  19      11.873   7.634  18.623  1.00  2.17           N  
ATOM    288  CA  VAL A  19      12.429   6.403  19.147  1.00  2.17           C  
ATOM    289  C   VAL A  19      13.249   6.657  20.404  1.00  2.17           C  
ATOM    290  O   VAL A  19      13.087   5.973  21.409  1.00  2.17           O  
ATOM    291  CB  VAL A  19      13.308   5.717  18.094  1.00  2.17           C  
ATOM    292  CG1 VAL A  19      13.995   4.508  18.710  1.00  2.17           C  
ATOM    293  CG2 VAL A  19      12.449   5.295  16.918  1.00  2.17           C  
ATOM    294  H   VAL A  19      12.290   8.059  17.790  1.00  2.17           H  
ATOM    295  HA  VAL A  19      11.611   5.733  19.396  1.00  2.17           H  
ATOM    296  HB  VAL A  19      14.077   6.419  17.757  1.00  2.17           H  
ATOM    297 1HG1 VAL A  19      14.623   4.027  17.964  1.00  2.17           H  
ATOM    298 2HG1 VAL A  19      14.606   4.831  19.544  1.00  2.17           H  
ATOM    299 3HG1 VAL A  19      13.242   3.802  19.060  1.00  2.17           H  
ATOM    300 1HG2 VAL A  19      13.074   4.816  16.166  1.00  2.17           H  
ATOM    301 2HG2 VAL A  19      11.686   4.595  17.256  1.00  2.17           H  
ATOM    302 3HG2 VAL A  19      11.970   6.168  16.484  1.00  2.17           H  
ATOM    303  N   LEU A  20      14.108   7.672  20.381  1.00  2.53           N  
ATOM    304  CA  LEU A  20      14.969   7.950  21.520  1.00  2.53           C  
ATOM    305  C   LEU A  20      14.190   8.454  22.726  1.00  2.53           C  
ATOM    306  O   LEU A  20      14.597   8.257  23.865  1.00  2.53           O  
ATOM    307  CB  LEU A  20      16.064   8.918  21.117  1.00  2.53           C  
ATOM    308  CG  LEU A  20      17.318   8.238  20.574  1.00  2.53           C  
ATOM    309  CD1 LEU A  20      16.945   7.329  19.414  1.00  2.53           C  
ATOM    310  CD2 LEU A  20      18.287   9.281  20.144  1.00  2.53           C  
ATOM    311  H   LEU A  20      14.190   8.246  19.545  1.00  2.53           H  
ATOM    312  HA  LEU A  20      15.462   7.027  21.798  1.00  2.53           H  
ATOM    313 1HB  LEU A  20      15.674   9.589  20.349  1.00  2.53           H  
ATOM    314 2HB  LEU A  20      16.346   9.511  21.985  1.00  2.53           H  
ATOM    315  HG  LEU A  20      17.767   7.629  21.352  1.00  2.53           H  
ATOM    316 1HD1 LEU A  20      17.826   6.855  19.032  1.00  2.53           H  
ATOM    317 2HD1 LEU A  20      16.243   6.577  19.757  1.00  2.53           H  
ATOM    318 3HD1 LEU A  20      16.497   7.900  18.630  1.00  2.53           H  
ATOM    319 1HD2 LEU A  20      19.175   8.812  19.760  1.00  2.53           H  
ATOM    320 2HD2 LEU A  20      17.844   9.892  19.379  1.00  2.53           H  
ATOM    321 3HD2 LEU A  20      18.538   9.902  20.997  1.00  2.53           H  
ATOM    322  N   ALA A  21      13.002   9.005  22.487  1.00  3.21           N  
ATOM    323  CA  ALA A  21      12.103   9.459  23.542  1.00  3.21           C  
ATOM    324  C   ALA A  21      11.706   8.314  24.477  1.00  3.21           C  
ATOM    325  O   ALA A  21      11.252   8.552  25.597  1.00  3.21           O  
ATOM    326  CB  ALA A  21      10.845  10.056  22.936  1.00  3.21           C  
ATOM    327  H   ALA A  21      12.722   9.185  21.524  1.00  3.21           H  
ATOM    328  HA  ALA A  21      12.624  10.214  24.126  1.00  3.21           H  
ATOM    329 1HB  ALA A  21      10.191  10.409  23.728  1.00  3.21           H  
ATOM    330 2HB  ALA A  21      11.111  10.887  22.290  1.00  3.21           H  
ATOM    331 3HB  ALA A  21      10.333   9.291  22.351  1.00  3.21           H  
ATOM    332  N   GLN A  22      11.828   7.074  24.003  1.00  4.30           N  
ATOM    333  CA  GLN A  22      11.454   5.887  24.755  1.00  4.30           C  
ATOM    334  C   GLN A  22      12.614   5.340  25.605  1.00  4.30           C  
ATOM    335  O   GLN A  22      12.466   4.327  26.294  1.00  4.30           O  
ATOM    336  CB  GLN A  22      10.956   4.839  23.766  1.00  4.30           C  
ATOM    337  CG  GLN A  22       9.700   5.299  23.029  1.00  4.30           C  
ATOM    338  CD  GLN A  22       9.246   4.358  21.943  1.00  4.30           C  
ATOM    339  OE1 GLN A  22       8.854   3.208  22.187  1.00  4.30           O  
ATOM    340  NE2 GLN A  22       9.292   4.858  20.708  1.00  4.30           N  
ATOM    341  H   GLN A  22      12.219   6.923  23.073  1.00  4.30           H  
ATOM    342  HA  GLN A  22      10.640   6.151  25.427  1.00  4.30           H  
ATOM    343 1HB  GLN A  22      11.733   4.630  23.034  1.00  4.30           H  
ATOM    344 2HB  GLN A  22      10.735   3.911  24.289  1.00  4.30           H  
ATOM    345 1HG  GLN A  22       8.892   5.417  23.744  1.00  4.30           H  
ATOM    346 2HG  GLN A  22       9.924   6.261  22.554  1.00  4.30           H  
ATOM    347 1HE2 GLN A  22       9.007   4.304  19.930  1.00  4.30           H  
ATOM    348 2HE2 GLN A  22       9.624   5.823  20.556  1.00  4.30           H  
ATOM    349  N   TYR A  23      13.764   6.014  25.557  1.00  5.70           N  
ATOM    350  CA  TYR A  23      14.967   5.613  26.274  1.00  5.70           C  
ATOM    351  C   TYR A  23      15.282   6.573  27.429  1.00  5.70           C  
ATOM    352  O   TYR A  23      14.865   7.728  27.394  1.00  5.70           O  
ATOM    353  CB  TYR A  23      16.145   5.558  25.300  1.00  5.70           C  
ATOM    354  CG  TYR A  23      16.097   4.418  24.343  1.00  5.70           C  
ATOM    355  CD1 TYR A  23      15.306   4.489  23.226  1.00  5.70           C  
ATOM    356  CD2 TYR A  23      16.873   3.301  24.576  1.00  5.70           C  
ATOM    357  CE1 TYR A  23      15.262   3.445  22.333  1.00  5.70           C  
ATOM    358  CE2 TYR A  23      16.838   2.246  23.687  1.00  5.70           C  
ATOM    359  CZ  TYR A  23      16.031   2.314  22.567  1.00  5.70           C  
ATOM    360  OH  TYR A  23      15.985   1.261  21.685  1.00  5.70           O  
ATOM    361  H   TYR A  23      13.829   6.851  24.975  1.00  5.70           H  
ATOM    362  HA  TYR A  23      14.791   4.617  26.650  1.00  5.70           H  
ATOM    363 1HB  TYR A  23      16.183   6.481  24.726  1.00  5.70           H  
ATOM    364 2HB  TYR A  23      17.066   5.501  25.849  1.00  5.70           H  
ATOM    365  HD1 TYR A  23      14.706   5.370  23.063  1.00  5.70           H  
ATOM    366  HD2 TYR A  23      17.507   3.251  25.462  1.00  5.70           H  
ATOM    367  HE1 TYR A  23      14.623   3.503  21.460  1.00  5.70           H  
ATOM    368  HE2 TYR A  23      17.444   1.359  23.867  1.00  5.70           H  
ATOM    369  HH  TYR A  23      15.342   1.448  20.997  1.00  5.70           H  
ATOM    370  N   PRO A  24      15.975   6.121  28.493  1.00  6.97           N  
ATOM    371  CA  PRO A  24      16.449   6.952  29.586  1.00  6.97           C  
ATOM    372  C   PRO A  24      17.305   8.043  28.982  1.00  6.97           C  
ATOM    373  O   PRO A  24      17.974   7.812  27.978  1.00  6.97           O  
ATOM    374  CB  PRO A  24      17.272   5.974  30.432  1.00  6.97           C  
ATOM    375  CG  PRO A  24      16.668   4.618  30.135  1.00  6.97           C  
ATOM    376  CD  PRO A  24      16.254   4.674  28.677  1.00  6.97           C  
ATOM    377  HA  PRO A  24      15.594   7.368  30.140  1.00  6.97           H  
ATOM    378 1HB  PRO A  24      18.331   6.037  30.157  1.00  6.97           H  
ATOM    379 2HB  PRO A  24      17.196   6.248  31.493  1.00  6.97           H  
ATOM    380 1HG  PRO A  24      17.407   3.825  30.333  1.00  6.97           H  
ATOM    381 2HG  PRO A  24      15.817   4.429  30.806  1.00  6.97           H  
ATOM    382 1HD  PRO A  24      17.058   4.333  28.012  1.00  6.97           H  
ATOM    383 2HD  PRO A  24      15.344   4.067  28.591  1.00  6.97           H  
ATOM    384  N   ASP A  25      17.316   9.222  29.594  1.00  7.57           N  
ATOM    385  CA  ASP A  25      18.082  10.342  29.047  1.00  7.57           C  
ATOM    386  C   ASP A  25      19.546  10.029  28.746  1.00  7.57           C  
ATOM    387  O   ASP A  25      20.061  10.439  27.703  1.00  7.57           O  
ATOM    388  CB  ASP A  25      18.019  11.544  29.987  1.00  7.57           C  
ATOM    389  CG  ASP A  25      18.753  12.771  29.431  1.00  7.57           C  
ATOM    390  OD1 ASP A  25      18.371  13.295  28.396  1.00  7.57           O  
ATOM    391  OD2 ASP A  25      19.717  13.210  30.029  1.00  7.57           O  
ATOM    392  H   ASP A  25      16.757   9.361  30.426  1.00  7.57           H  
ATOM    393  HA  ASP A  25      17.606  10.633  28.111  1.00  7.57           H  
ATOM    394 1HB  ASP A  25      16.978  11.810  30.170  1.00  7.57           H  
ATOM    395 2HB  ASP A  25      18.467  11.280  30.946  1.00  7.57           H  
ATOM    396  N   LYS A  26      20.239   9.302  29.623  1.00  7.22           N  
ATOM    397  CA  LYS A  26      21.644   9.050  29.329  1.00  7.22           C  
ATOM    398  C   LYS A  26      21.782   8.230  28.049  1.00  7.22           C  
ATOM    399  O   LYS A  26      22.645   8.496  27.211  1.00  7.22           O  
ATOM    400  CB  LYS A  26      22.314   8.325  30.496  1.00  7.22           C  
ATOM    401  CG  LYS A  26      22.492   9.183  31.745  1.00  7.22           C  
ATOM    402  CD  LYS A  26      23.136   8.394  32.880  1.00  7.22           C  
ATOM    403  CE  LYS A  26      23.288   9.251  34.132  1.00  7.22           C  
ATOM    404  NZ  LYS A  26      23.868   8.482  35.268  1.00  7.22           N  
ATOM    405  H   LYS A  26      19.806   8.959  30.467  1.00  7.22           H  
ATOM    406  HA  LYS A  26      22.141  10.010  29.171  1.00  7.22           H  
ATOM    407 1HB  LYS A  26      21.722   7.451  30.768  1.00  7.22           H  
ATOM    408 2HB  LYS A  26      23.298   7.968  30.186  1.00  7.22           H  
ATOM    409 1HG  LYS A  26      23.121  10.041  31.504  1.00  7.22           H  
ATOM    410 2HG  LYS A  26      21.519   9.551  32.070  1.00  7.22           H  
ATOM    411 1HD  LYS A  26      22.518   7.526  33.117  1.00  7.22           H  
ATOM    412 2HD  LYS A  26      24.119   8.043  32.568  1.00  7.22           H  
ATOM    413 1HE  LYS A  26      23.939  10.095  33.909  1.00  7.22           H  
ATOM    414 2HE  LYS A  26      22.308   9.627  34.426  1.00  7.22           H  
ATOM    415 1HZ  LYS A  26      23.951   9.083  36.076  1.00  7.22           H  
ATOM    416 2HZ  LYS A  26      23.265   7.702  35.490  1.00  7.22           H  
ATOM    417 3HZ  LYS A  26      24.781   8.137  35.012  1.00  7.22           H  
ATOM    418  N   ALA A  27      20.918   7.223  27.900  1.00  6.12           N  
ATOM    419  CA  ALA A  27      20.942   6.380  26.716  1.00  6.12           C  
ATOM    420  C   ALA A  27      20.543   7.179  25.493  1.00  6.12           C  
ATOM    421  O   ALA A  27      21.137   7.032  24.424  1.00  6.12           O  
ATOM    422  CB  ALA A  27      20.007   5.204  26.886  1.00  6.12           C  
ATOM    423  H   ALA A  27      20.217   7.064  28.607  1.00  6.12           H  
ATOM    424  HA  ALA A  27      21.956   6.017  26.573  1.00  6.12           H  
ATOM    425 1HB  ALA A  27      20.039   4.577  25.998  1.00  6.12           H  
ATOM    426 2HB  ALA A  27      20.305   4.621  27.754  1.00  6.12           H  
ATOM    427 3HB  ALA A  27      19.003   5.579  27.033  1.00  6.12           H  
ATOM    428  N   ALA A  28      19.544   8.047  25.650  1.00  4.85           N  
ATOM    429  CA  ALA A  28      19.045   8.838  24.541  1.00  4.85           C  
ATOM    430  C   ALA A  28      20.142   9.722  23.975  1.00  4.85           C  
ATOM    431  O   ALA A  28      20.301   9.823  22.757  1.00  4.85           O  
ATOM    432  CB  ALA A  28      17.878   9.692  25.004  1.00  4.85           C  
ATOM    433  H   ALA A  28      19.092   8.131  26.559  1.00  4.85           H  
ATOM    434  HA  ALA A  28      18.710   8.160  23.759  1.00  4.85           H  
ATOM    435 1HB  ALA A  28      17.490  10.266  24.169  1.00  4.85           H  
ATOM    436 2HB  ALA A  28      17.088   9.043  25.401  1.00  4.85           H  
ATOM    437 3HB  ALA A  28      18.216  10.368  25.783  1.00  4.85           H  
ATOM    438  N   LYS A  29      20.953  10.310  24.855  1.00  3.86           N  
ATOM    439  CA  LYS A  29      22.040  11.157  24.398  1.00  3.86           C  
ATOM    440  C   LYS A  29      23.135  10.326  23.744  1.00  3.86           C  
ATOM    441  O   LYS A  29      23.657  10.692  22.685  1.00  3.86           O  
ATOM    442  CB  LYS A  29      22.606  11.977  25.561  1.00  3.86           C  
ATOM    443  CG  LYS A  29      21.686  13.109  26.068  1.00  3.86           C  
ATOM    444  CD  LYS A  29      22.376  13.922  27.164  1.00  3.86           C  
ATOM    445  CE  LYS A  29      21.630  15.239  27.500  1.00  3.86           C  
ATOM    446  NZ  LYS A  29      20.347  15.033  28.239  1.00  3.86           N  
ATOM    447  H   LYS A  29      20.776  10.203  25.857  1.00  3.86           H  
ATOM    448  HA  LYS A  29      21.651  11.844  23.650  1.00  3.86           H  
ATOM    449 1HB  LYS A  29      22.789  11.308  26.409  1.00  3.86           H  
ATOM    450 2HB  LYS A  29      23.560  12.411  25.272  1.00  3.86           H  
ATOM    451 1HG  LYS A  29      21.413  13.763  25.243  1.00  3.86           H  
ATOM    452 2HG  LYS A  29      20.770  12.673  26.485  1.00  3.86           H  
ATOM    453 1HD  LYS A  29      22.413  13.311  28.074  1.00  3.86           H  
ATOM    454 2HD  LYS A  29      23.391  14.156  26.862  1.00  3.86           H  
ATOM    455 1HE  LYS A  29      22.286  15.856  28.112  1.00  3.86           H  
ATOM    456 2HE  LYS A  29      21.417  15.766  26.569  1.00  3.86           H  
ATOM    457 1HZ  LYS A  29      19.919  15.913  28.439  1.00  3.86           H  
ATOM    458 2HZ  LYS A  29      19.660  14.454  27.740  1.00  3.86           H  
ATOM    459 3HZ  LYS A  29      20.495  14.540  29.118  1.00  3.86           H  
ATOM    460  N   ARG A  30      23.455   9.169  24.326  1.00  3.29           N  
ATOM    461  CA  ARG A  30      24.481   8.316  23.747  1.00  3.29           C  
ATOM    462  C   ARG A  30      24.061   7.839  22.359  1.00  3.29           C  
ATOM    463  O   ARG A  30      24.873   7.751  21.436  1.00  3.29           O  
ATOM    464  CB  ARG A  30      24.741   7.123  24.652  1.00  3.29           C  
ATOM    465  CG  ARG A  30      25.462   7.459  25.954  1.00  3.29           C  
ATOM    466  CD  ARG A  30      25.524   6.290  26.868  1.00  3.29           C  
ATOM    467  NE  ARG A  30      26.205   6.605  28.117  1.00  3.29           N  
ATOM    468  CZ  ARG A  30      26.225   5.802  29.198  1.00  3.29           C  
ATOM    469  NH1 ARG A  30      25.596   4.647  29.170  1.00  3.29           N  
ATOM    470  NH2 ARG A  30      26.877   6.171  30.287  1.00  3.29           N  
ATOM    471  H   ARG A  30      23.006   8.887  25.203  1.00  3.29           H  
ATOM    472  HA  ARG A  30      25.402   8.895  23.655  1.00  3.29           H  
ATOM    473 1HB  ARG A  30      23.789   6.663  24.914  1.00  3.29           H  
ATOM    474 2HB  ARG A  30      25.329   6.380  24.119  1.00  3.29           H  
ATOM    475 1HG  ARG A  30      26.482   7.766  25.727  1.00  3.29           H  
ATOM    476 2HG  ARG A  30      24.952   8.272  26.456  1.00  3.29           H  
ATOM    477 1HD  ARG A  30      24.508   5.975  27.106  1.00  3.29           H  
ATOM    478 2HD  ARG A  30      26.056   5.474  26.383  1.00  3.29           H  
ATOM    479  HE  ARG A  30      26.699   7.487  28.174  1.00  3.29           H  
ATOM    480 1HH1 ARG A  30      25.097   4.365  28.337  1.00  3.29           H  
ATOM    481 2HH1 ARG A  30      25.612   4.042  29.978  1.00  3.29           H  
ATOM    482 1HH2 ARG A  30      27.362   7.058  30.310  1.00  3.29           H  
ATOM    483 2HH2 ARG A  30      26.892   5.566  31.094  1.00  3.29           H  
ATOM    484  N   ARG A  31      22.772   7.548  22.191  1.00  3.01           N  
ATOM    485  CA  ARG A  31      22.297   7.114  20.894  1.00  3.01           C  
ATOM    486  C   ARG A  31      22.317   8.267  19.898  1.00  3.01           C  
ATOM    487  O   ARG A  31      22.865   8.131  18.804  1.00  3.01           O  
ATOM    488  CB  ARG A  31      20.880   6.569  21.011  1.00  3.01           C  
ATOM    489  CG  ARG A  31      20.746   5.214  21.729  1.00  3.01           C  
ATOM    490  CD  ARG A  31      19.316   4.844  21.942  1.00  3.01           C  
ATOM    491  NE  ARG A  31      18.620   4.654  20.683  1.00  3.01           N  
ATOM    492  CZ  ARG A  31      18.571   3.503  19.991  1.00  3.01           C  
ATOM    493  NH1 ARG A  31      19.158   2.427  20.460  1.00  3.01           N  
ATOM    494  NH2 ARG A  31      17.931   3.457  18.834  1.00  3.01           N  
ATOM    495  H   ARG A  31      22.125   7.602  22.976  1.00  3.01           H  
ATOM    496  HA  ARG A  31      22.952   6.323  20.531  1.00  3.01           H  
ATOM    497 1HB  ARG A  31      20.279   7.284  21.569  1.00  3.01           H  
ATOM    498 2HB  ARG A  31      20.442   6.472  20.027  1.00  3.01           H  
ATOM    499 1HG  ARG A  31      21.215   4.440  21.124  1.00  3.01           H  
ATOM    500 2HG  ARG A  31      21.241   5.263  22.694  1.00  3.01           H  
ATOM    501 1HD  ARG A  31      19.261   3.918  22.509  1.00  3.01           H  
ATOM    502 2HD  ARG A  31      18.811   5.636  22.498  1.00  3.01           H  
ATOM    503  HE  ARG A  31      18.155   5.452  20.291  1.00  3.01           H  
ATOM    504 1HH1 ARG A  31      19.645   2.462  21.344  1.00  3.01           H  
ATOM    505 2HH1 ARG A  31      19.119   1.561  19.942  1.00  3.01           H  
ATOM    506 1HH2 ARG A  31      17.499   4.291  18.465  1.00  3.01           H  
ATOM    507 2HH2 ARG A  31      17.894   2.594  18.314  1.00  3.01           H  
ATOM    508  N   LYS A  32      21.832   9.441  20.300  1.00  2.89           N  
ATOM    509  CA  LYS A  32      21.752  10.575  19.384  1.00  2.89           C  
ATOM    510  C   LYS A  32      23.109  10.936  18.801  1.00  2.89           C  
ATOM    511  O   LYS A  32      23.240  11.152  17.588  1.00  2.89           O  
ATOM    512  CB  LYS A  32      21.160  11.792  20.094  1.00  2.89           C  
ATOM    513  CG  LYS A  32      20.955  13.013  19.197  1.00  2.89           C  
ATOM    514  CD  LYS A  32      20.273  14.143  19.956  1.00  2.89           C  
ATOM    515  CE  LYS A  32      20.173  15.422  19.110  1.00  2.89           C  
ATOM    516  NZ  LYS A  32      19.228  15.272  17.943  1.00  2.89           N  
ATOM    517  H   LYS A  32      21.439   9.539  21.238  1.00  2.89           H  
ATOM    518  HA  LYS A  32      21.093  10.300  18.559  1.00  2.89           H  
ATOM    519 1HB  LYS A  32      20.204  11.529  20.529  1.00  2.89           H  
ATOM    520 2HB  LYS A  32      21.818  12.077  20.918  1.00  2.89           H  
ATOM    521 1HG  LYS A  32      21.926  13.357  18.839  1.00  2.89           H  
ATOM    522 2HG  LYS A  32      20.341  12.737  18.337  1.00  2.89           H  
ATOM    523 1HD  LYS A  32      19.268  13.826  20.237  1.00  2.89           H  
ATOM    524 2HD  LYS A  32      20.837  14.354  20.868  1.00  2.89           H  
ATOM    525 1HE  LYS A  32      19.824  16.238  19.742  1.00  2.89           H  
ATOM    526 2HE  LYS A  32      21.164  15.671  18.728  1.00  2.89           H  
ATOM    527 1HZ  LYS A  32      19.184  16.131  17.408  1.00  2.89           H  
ATOM    528 2HZ  LYS A  32      19.525  14.531  17.325  1.00  2.89           H  
ATOM    529 3HZ  LYS A  32      18.297  15.054  18.271  1.00  2.89           H  
ATOM    530  N   LYS A  33      24.137  10.939  19.659  1.00  2.82           N  
ATOM    531  CA  LYS A  33      25.506  11.280  19.277  1.00  2.82           C  
ATOM    532  C   LYS A  33      26.125  10.335  18.247  1.00  2.82           C  
ATOM    533  O   LYS A  33      27.095  10.704  17.583  1.00  2.82           O  
ATOM    534  CB  LYS A  33      26.405  11.331  20.513  1.00  2.82           C  
ATOM    535  CG  LYS A  33      26.134  12.513  21.444  1.00  2.82           C  
ATOM    536  CD  LYS A  33      27.041  12.478  22.661  1.00  2.82           C  
ATOM    537  CE  LYS A  33      26.775  13.656  23.585  1.00  2.82           C  
ATOM    538  NZ  LYS A  33      27.665  13.633  24.780  1.00  2.82           N  
ATOM    539  H   LYS A  33      23.952  10.732  20.645  1.00  2.82           H  
ATOM    540  HA  LYS A  33      25.487  12.275  18.832  1.00  2.82           H  
ATOM    541 1HB  LYS A  33      26.263  10.411  21.092  1.00  2.82           H  
ATOM    542 2HB  LYS A  33      27.448  11.365  20.205  1.00  2.82           H  
ATOM    543 1HG  LYS A  33      26.300  13.446  20.906  1.00  2.82           H  
ATOM    544 2HG  LYS A  33      25.099  12.488  21.770  1.00  2.82           H  
ATOM    545 1HD  LYS A  33      26.860  11.551  23.210  1.00  2.82           H  
ATOM    546 2HD  LYS A  33      28.081  12.499  22.345  1.00  2.82           H  
ATOM    547 1HE  LYS A  33      26.939  14.582  23.038  1.00  2.82           H  
ATOM    548 2HE  LYS A  33      25.735  13.619  23.918  1.00  2.82           H  
ATOM    549 1HZ  LYS A  33      27.460  14.427  25.370  1.00  2.82           H  
ATOM    550 2HZ  LYS A  33      27.511  12.781  25.298  1.00  2.82           H  
ATOM    551 3HZ  LYS A  33      28.629  13.676  24.481  1.00  2.82           H  
ATOM    552  N   HIS A  34      25.604   9.113  18.140  1.00  2.78           N  
ATOM    553  CA  HIS A  34      26.131   8.131  17.205  1.00  2.78           C  
ATOM    554  C   HIS A  34      25.205   7.929  16.009  1.00  2.78           C  
ATOM    555  O   HIS A  34      25.660   7.625  14.906  1.00  2.78           O  
ATOM    556  CB  HIS A  34      26.389   6.817  17.941  1.00  2.78           C  
ATOM    557  CG  HIS A  34      27.517   6.916  18.926  1.00  2.78           C  
ATOM    558  ND1 HIS A  34      27.340   7.288  20.245  1.00  2.78           N  
ATOM    559  CD2 HIS A  34      28.845   6.695  18.769  1.00  2.78           C  
ATOM    560  CE1 HIS A  34      28.510   7.291  20.859  1.00  2.78           C  
ATOM    561  NE2 HIS A  34      29.443   6.936  19.986  1.00  2.78           N  
ATOM    562  H   HIS A  34      24.788   8.860  18.692  1.00  2.78           H  
ATOM    563  HA  HIS A  34      27.087   8.478  16.815  1.00  2.78           H  
ATOM    564 1HB  HIS A  34      25.484   6.541  18.493  1.00  2.78           H  
ATOM    565 2HB  HIS A  34      26.595   6.027  17.252  1.00  2.78           H  
ATOM    566  HD1 HIS A  34      26.459   7.521  20.697  1.00  2.78           H  
ATOM    567  HD2 HIS A  34      29.447   6.389  17.907  1.00  2.78           H  
ATOM    568  HE1 HIS A  34      28.579   7.561  21.911  1.00  2.78           H  
ATOM    569  N   LEU A  35      23.910   8.141  16.199  1.00  2.78           N  
ATOM    570  CA  LEU A  35      22.969   7.928  15.114  1.00  2.78           C  
ATOM    571  C   LEU A  35      22.969   9.108  14.156  1.00  2.78           C  
ATOM    572  O   LEU A  35      23.139   8.930  12.946  1.00  2.78           O  
ATOM    573  CB  LEU A  35      21.548   7.762  15.674  1.00  2.78           C  
ATOM    574  CG  LEU A  35      21.278   6.532  16.522  1.00  2.78           C  
ATOM    575  CD1 LEU A  35      19.895   6.666  17.116  1.00  2.78           C  
ATOM    576  CD2 LEU A  35      21.401   5.291  15.674  1.00  2.78           C  
ATOM    577  H   LEU A  35      23.565   8.396  17.120  1.00  2.78           H  
ATOM    578  HA  LEU A  35      23.257   7.032  14.567  1.00  2.78           H  
ATOM    579 1HB  LEU A  35      21.335   8.630  16.300  1.00  2.78           H  
ATOM    580 2HB  LEU A  35      20.843   7.769  14.840  1.00  2.78           H  
ATOM    581  HG  LEU A  35      21.995   6.470  17.330  1.00  2.78           H  
ATOM    582 1HD1 LEU A  35      19.685   5.800  17.736  1.00  2.78           H  
ATOM    583 2HD1 LEU A  35      19.857   7.571  17.722  1.00  2.78           H  
ATOM    584 3HD1 LEU A  35      19.155   6.732  16.318  1.00  2.78           H  
ATOM    585 1HD2 LEU A  35      21.205   4.413  16.289  1.00  2.78           H  
ATOM    586 2HD2 LEU A  35      20.680   5.333  14.858  1.00  2.78           H  
ATOM    587 3HD2 LEU A  35      22.408   5.233  15.268  1.00  2.78           H  
ATOM    588  N   SER A  36      22.803  10.319  14.719  1.00  2.86           N  
ATOM    589  CA  SER A  36      22.686  11.549  13.948  1.00  2.86           C  
ATOM    590  C   SER A  36      21.796  11.325  12.711  1.00  2.86           C  
ATOM    591  O   SER A  36      20.965  10.416  12.700  1.00  2.86           O  
ATOM    592  CB  SER A  36      24.087  12.030  13.573  1.00  2.86           C  
ATOM    593  OG  SER A  36      24.052  13.266  12.916  1.00  2.86           O  
ATOM    594  H   SER A  36      22.755  10.402  15.734  1.00  2.86           H  
ATOM    595  HA  SER A  36      22.213  12.306  14.578  1.00  2.86           H  
ATOM    596 1HB  SER A  36      24.695  12.110  14.479  1.00  2.86           H  
ATOM    597 2HB  SER A  36      24.566  11.288  12.928  1.00  2.86           H  
ATOM    598  HG  SER A  36      24.973  13.461  12.682  1.00  2.86           H  
ATOM    599  N   VAL A  37      21.987  12.150  11.684  1.00  3.03           N  
ATOM    600  CA  VAL A  37      21.280  12.014  10.413  1.00  3.03           C  
ATOM    601  C   VAL A  37      22.293  12.039   9.274  1.00  3.03           C  
ATOM    602  O   VAL A  37      23.126  12.945   9.189  1.00  3.03           O  
ATOM    603  CB  VAL A  37      20.231  13.134  10.206  1.00  3.03           C  
ATOM    604  CG1 VAL A  37      19.548  12.954   8.853  1.00  3.03           C  
ATOM    605  CG2 VAL A  37      19.161  13.090  11.299  1.00  3.03           C  
ATOM    606  H   VAL A  37      22.684  12.866  11.809  1.00  3.03           H  
ATOM    607  HA  VAL A  37      20.764  11.053  10.398  1.00  3.03           H  
ATOM    608  HB  VAL A  37      20.731  14.102  10.213  1.00  3.03           H  
ATOM    609 1HG1 VAL A  37      18.819  13.744   8.720  1.00  3.03           H  
ATOM    610 2HG1 VAL A  37      20.273  12.993   8.051  1.00  3.03           H  
ATOM    611 3HG1 VAL A  37      19.047  11.992   8.835  1.00  3.03           H  
ATOM    612 1HG2 VAL A  37      18.430  13.881  11.129  1.00  3.03           H  
ATOM    613 2HG2 VAL A  37      18.659  12.127  11.267  1.00  3.03           H  
ATOM    614 3HG2 VAL A  37      19.611  13.231  12.282  1.00  3.03           H  
ATOM    615  N   ALA A  38      22.223  11.073   8.368  1.00  3.33           N  
ATOM    616  CA  ALA A  38      23.173  11.081   7.268  1.00  3.33           C  
ATOM    617  C   ALA A  38      22.801  12.169   6.274  1.00  3.33           C  
ATOM    618  O   ALA A  38      21.786  12.067   5.584  1.00  3.33           O  
ATOM    619  CB  ALA A  38      23.210   9.726   6.583  1.00  3.33           C  
ATOM    620  H   ALA A  38      21.531  10.340   8.455  1.00  3.33           H  
ATOM    621  HA  ALA A  38      24.164  11.310   7.664  1.00  3.33           H  
ATOM    622 1HB  ALA A  38      23.926   9.758   5.779  1.00  3.33           H  
ATOM    623 2HB  ALA A  38      23.500   8.960   7.300  1.00  3.33           H  
ATOM    624 3HB  ALA A  38      22.227   9.495   6.182  1.00  3.33           H  
ATOM    625  N   THR A  39      23.615  13.216   6.238  1.00  3.79           N  
ATOM    626  CA  THR A  39      23.389  14.385   5.395  1.00  3.79           C  
ATOM    627  C   THR A  39      24.603  14.640   4.492  1.00  3.79           C  
ATOM    628  O   THR A  39      24.681  14.134   3.378  1.00  3.79           O  
ATOM    629  CB  THR A  39      23.063  15.631   6.257  1.00  3.79           C  
ATOM    630  OG1 THR A  39      24.128  15.853   7.185  1.00  3.79           O  
ATOM    631  CG2 THR A  39      21.767  15.437   7.024  1.00  3.79           C  
ATOM    632  H   THR A  39      24.412  13.213   6.861  1.00  3.79           H  
ATOM    633  HA  THR A  39      22.528  14.186   4.752  1.00  3.79           H  
ATOM    634  HB  THR A  39      22.972  16.501   5.603  1.00  3.79           H  
ATOM    635  HG1 THR A  39      24.097  15.158   7.868  1.00  3.79           H  
ATOM    636 1HG2 THR A  39      21.560  16.321   7.621  1.00  3.79           H  
ATOM    637 2HG2 THR A  39      20.949  15.264   6.328  1.00  3.79           H  
ATOM    638 3HG2 THR A  39      21.873  14.587   7.675  1.00  3.79           H  
ATOM    639  N   SER A  40      25.593  15.369   5.016  1.00  4.44           N  
ATOM    640  CA  SER A  40      26.794  15.751   4.257  1.00  4.44           C  
ATOM    641  C   SER A  40      27.630  14.540   3.806  1.00  4.44           C  
ATOM    642  O   SER A  40      28.440  14.626   2.880  1.00  4.44           O  
ATOM    643  CB  SER A  40      27.652  16.684   5.093  1.00  4.44           C  
ATOM    644  OG  SER A  40      28.195  16.023   6.206  1.00  4.44           O  
ATOM    645  H   SER A  40      25.452  15.716   5.955  1.00  4.44           H  
ATOM    646  HA  SER A  40      26.473  16.288   3.366  1.00  4.44           H  
ATOM    647 1HB  SER A  40      28.454  17.095   4.476  1.00  4.44           H  
ATOM    648 2HB  SER A  40      27.039  17.519   5.431  1.00  4.44           H  
ATOM    649  HG  SER A  40      28.912  15.483   5.865  1.00  4.44           H  
ATOM    650  N   GLY A  41      27.397  13.396   4.438  1.00  5.23           N  
ATOM    651  CA  GLY A  41      28.104  12.165   4.135  1.00  5.23           C  
ATOM    652  C   GLY A  41      27.975  11.720   2.672  1.00  5.23           C  
ATOM    653  O   GLY A  41      28.794  10.922   2.213  1.00  5.23           O  
ATOM    654  H   GLY A  41      26.704  13.398   5.167  1.00  5.23           H  
ATOM    655 1HA  GLY A  41      29.160  12.300   4.372  1.00  5.23           H  
ATOM    656 2HA  GLY A  41      27.739  11.378   4.791  1.00  5.23           H  
ATOM    657  N   ASP A  42      26.948  12.179   1.939  1.00  6.12           N  
ATOM    658  CA  ASP A  42      26.832  11.780   0.531  1.00  6.12           C  
ATOM    659  C   ASP A  42      26.649  13.017  -0.338  1.00  6.12           C  
ATOM    660  O   ASP A  42      26.023  12.971  -1.396  1.00  6.12           O  
ATOM    661  CB  ASP A  42      25.707  10.743   0.292  1.00  6.12           C  
ATOM    662  CG  ASP A  42      24.271  11.207   0.555  1.00  6.12           C  
ATOM    663  OD1 ASP A  42      24.056  12.359   0.793  1.00  6.12           O  
ATOM    664  OD2 ASP A  42      23.398  10.367   0.533  1.00  6.12           O  
ATOM    665  H   ASP A  42      26.264  12.826   2.352  1.00  6.12           H  
ATOM    666  HA  ASP A  42      27.765  11.306   0.224  1.00  6.12           H  
ATOM    667 1HB  ASP A  42      25.770  10.385  -0.741  1.00  6.12           H  
ATOM    668 2HB  ASP A  42      25.880   9.888   0.923  1.00  6.12           H  
ATOM    669  N   GLU A  43      27.237  14.131   0.110  1.00  7.01           N  
ATOM    670  CA  GLU A  43      27.184  15.416  -0.579  1.00  7.01           C  
ATOM    671  C   GLU A  43      27.635  15.503  -2.054  1.00  7.01           C  
ATOM    672  O   GLU A  43      26.998  16.236  -2.812  1.00  7.01           O  
ATOM    673  CB  GLU A  43      27.958  16.464   0.227  1.00  7.01           C  
ATOM    674  CG  GLU A  43      27.925  17.860  -0.356  1.00  7.01           C  
ATOM    675  CD  GLU A  43      28.620  18.872   0.523  1.00  7.01           C  
ATOM    676  OE1 GLU A  43      29.157  18.486   1.535  1.00  7.01           O  
ATOM    677  OE2 GLU A  43      28.614  20.031   0.180  1.00  7.01           O  
ATOM    678  H   GLU A  43      27.731  14.102   1.004  1.00  7.01           H  
ATOM    679  HA  GLU A  43      26.138  15.724  -0.560  1.00  7.01           H  
ATOM    680 1HB  GLU A  43      27.530  16.528   1.222  1.00  7.01           H  
ATOM    681 2HB  GLU A  43      28.991  16.175   0.345  1.00  7.01           H  
ATOM    682 1HG  GLU A  43      28.412  17.844  -1.331  1.00  7.01           H  
ATOM    683 2HG  GLU A  43      26.888  18.159  -0.501  1.00  7.01           H  
ATOM    684  N   PRO A  44      28.735  14.852  -2.510  1.00  7.81           N  
ATOM    685  CA  PRO A  44      29.240  15.007  -3.862  1.00  7.81           C  
ATOM    686  C   PRO A  44      28.163  14.751  -4.903  1.00  7.81           C  
ATOM    687  O   PRO A  44      27.492  13.723  -4.884  1.00  7.81           O  
ATOM    688  CB  PRO A  44      30.338  13.930  -3.922  1.00  7.81           C  
ATOM    689  CG  PRO A  44      30.809  13.810  -2.490  1.00  7.81           C  
ATOM    690  CD  PRO A  44      29.546  13.941  -1.666  1.00  7.81           C  
ATOM    691  HA  PRO A  44      29.666  16.012  -3.977  1.00  7.81           H  
ATOM    692 1HB  PRO A  44      29.924  12.989  -4.314  1.00  7.81           H  
ATOM    693 2HB  PRO A  44      31.139  14.245  -4.611  1.00  7.81           H  
ATOM    694 1HG  PRO A  44      31.321  12.845  -2.341  1.00  7.81           H  
ATOM    695 2HG  PRO A  44      31.545  14.597  -2.266  1.00  7.81           H  
ATOM    696 1HD  PRO A  44      29.075  12.955  -1.594  1.00  7.81           H  
ATOM    697 2HD  PRO A  44      29.794  14.371  -0.698  1.00  7.81           H  
ATOM    698  N   GLY A  45      28.091  15.643  -5.888  1.00  8.46           N  
ATOM    699  CA  GLY A  45      27.080  15.554  -6.938  1.00  8.46           C  
ATOM    700  C   GLY A  45      27.454  14.624  -8.080  1.00  8.46           C  
ATOM    701  O   GLY A  45      26.668  14.423  -9.002  1.00  8.46           O  
ATOM    702  H   GLY A  45      28.706  16.444  -5.875  1.00  8.46           H  
ATOM    703 1HA  GLY A  45      26.142  15.216  -6.494  1.00  8.46           H  
ATOM    704 2HA  GLY A  45      26.891  16.551  -7.334  1.00  8.46           H  
ATOM    705  N   ASP A  46      28.648  14.044  -8.015  1.00  8.86           N  
ATOM    706  CA  ASP A  46      29.084  13.143  -9.073  1.00  8.86           C  
ATOM    707  C   ASP A  46      28.616  11.729  -8.758  1.00  8.86           C  
ATOM    708  O   ASP A  46      28.270  10.962  -9.657  1.00  8.86           O  
ATOM    709  CB  ASP A  46      30.608  13.165  -9.202  1.00  8.86           C  
ATOM    710  CG  ASP A  46      31.154  14.528  -9.620  1.00  8.86           C  
ATOM    711  OD1 ASP A  46      30.740  15.034 -10.635  1.00  8.86           O  
ATOM    712  OD2 ASP A  46      31.976  15.055  -8.908  1.00  8.86           O  
ATOM    713  H   ASP A  46      29.249  14.247  -7.231  1.00  8.86           H  
ATOM    714  HA  ASP A  46      28.640  13.458 -10.016  1.00  8.86           H  
ATOM    715 1HB  ASP A  46      31.056  12.882  -8.249  1.00  8.86           H  
ATOM    716 2HB  ASP A  46      30.917  12.421  -9.938  1.00  8.86           H  
ATOM    717  N   GLU A  47      28.606  11.400  -7.469  1.00  8.96           N  
ATOM    718  CA  GLU A  47      28.199  10.083  -7.008  1.00  8.96           C  
ATOM    719  C   GLU A  47      27.341  10.171  -5.743  1.00  8.96           C  
ATOM    720  O   GLU A  47      27.704   9.558  -4.735  1.00  8.96           O  
ATOM    721  CB  GLU A  47      29.433   9.219  -6.694  1.00  8.96           C  
ATOM    722  CG  GLU A  47      30.386   8.952  -7.868  1.00  8.96           C  
ATOM    723  CD  GLU A  47      31.562   8.064  -7.496  1.00  8.96           C  
ATOM    724  OE1 GLU A  47      31.686   7.722  -6.343  1.00  8.96           O  
ATOM    725  OE2 GLU A  47      32.331   7.733  -8.369  1.00  8.96           O  
ATOM    726  H   GLU A  47      28.879  12.093  -6.788  1.00  8.96           H  
ATOM    727  HA  GLU A  47      27.623   9.598  -7.795  1.00  8.96           H  
ATOM    728 1HB  GLU A  47      30.011   9.696  -5.903  1.00  8.96           H  
ATOM    729 2HB  GLU A  47      29.103   8.251  -6.313  1.00  8.96           H  
ATOM    730 1HG  GLU A  47      29.828   8.482  -8.678  1.00  8.96           H  
ATOM    731 2HG  GLU A  47      30.773   9.899  -8.235  1.00  8.96           H  
ATOM    732  N   PRO A  48      26.154  10.818  -5.768  1.00  8.75           N  
ATOM    733  CA  PRO A  48      25.329  11.144  -4.600  1.00  8.75           C  
ATOM    734  C   PRO A  48      24.532   9.957  -4.065  1.00  8.75           C  
ATOM    735  O   PRO A  48      23.305  10.014  -3.939  1.00  8.75           O  
ATOM    736  CB  PRO A  48      24.396  12.207  -5.178  1.00  8.75           C  
ATOM    737  CG  PRO A  48      24.202  11.775  -6.623  1.00  8.75           C  
ATOM    738  CD  PRO A  48      25.561  11.252  -7.054  1.00  8.75           C  
ATOM    739  HA  PRO A  48      25.969  11.581  -3.811  1.00  8.75           H  
ATOM    740 1HB  PRO A  48      23.463  12.240  -4.604  1.00  8.75           H  
ATOM    741 2HB  PRO A  48      24.870  13.202  -5.089  1.00  8.75           H  
ATOM    742 1HG  PRO A  48      23.413  11.012  -6.691  1.00  8.75           H  
ATOM    743 2HG  PRO A  48      23.872  12.632  -7.233  1.00  8.75           H  
ATOM    744 1HD  PRO A  48      25.458  10.414  -7.752  1.00  8.75           H  
ATOM    745 2HD  PRO A  48      26.108  12.087  -7.484  1.00  8.75           H  
ATOM    746  N   LYS A  49      25.249   8.869  -3.823  1.00  8.32           N  
ATOM    747  CA  LYS A  49      24.755   7.620  -3.288  1.00  8.32           C  
ATOM    748  C   LYS A  49      25.800   7.158  -2.294  1.00  8.32           C  
ATOM    749  O   LYS A  49      25.574   6.334  -1.399  1.00  8.32           O  
ATOM    750  CB  LYS A  49      24.583   6.596  -4.414  1.00  8.32           C  
ATOM    751  CG  LYS A  49      23.543   6.989  -5.474  1.00  8.32           C  
ATOM    752  CD  LYS A  49      23.392   5.930  -6.553  1.00  8.32           C  
ATOM    753  CE  LYS A  49      22.360   6.355  -7.594  1.00  8.32           C  
ATOM    754  NZ  LYS A  49      22.227   5.354  -8.689  1.00  8.32           N  
ATOM    755  H   LYS A  49      26.247   8.938  -3.965  1.00  8.32           H  
ATOM    756  HA  LYS A  49      23.814   7.783  -2.765  1.00  8.32           H  
ATOM    757 1HB  LYS A  49      25.540   6.453  -4.917  1.00  8.32           H  
ATOM    758 2HB  LYS A  49      24.287   5.636  -3.991  1.00  8.32           H  
ATOM    759 1HG  LYS A  49      22.580   7.160  -4.993  1.00  8.32           H  
ATOM    760 2HG  LYS A  49      23.853   7.915  -5.956  1.00  8.32           H  
ATOM    761 1HD  LYS A  49      24.351   5.772  -7.048  1.00  8.32           H  
ATOM    762 2HD  LYS A  49      23.074   4.990  -6.104  1.00  8.32           H  
ATOM    763 1HE  LYS A  49      21.393   6.477  -7.107  1.00  8.32           H  
ATOM    764 2HE  LYS A  49      22.661   7.312  -8.024  1.00  8.32           H  
ATOM    765 1HZ  LYS A  49      21.537   5.671  -9.354  1.00  8.32           H  
ATOM    766 2HZ  LYS A  49      23.118   5.243  -9.153  1.00  8.32           H  
ATOM    767 3HZ  LYS A  49      21.939   4.467  -8.301  1.00  8.32           H  
ATOM    768  N   ALA A  50      27.001   7.679  -2.512  1.00  7.77           N  
ATOM    769  CA  ALA A  50      28.199   7.216  -1.838  1.00  7.77           C  
ATOM    770  C   ALA A  50      28.347   7.733  -0.422  1.00  7.77           C  
ATOM    771  O   ALA A  50      29.208   8.567  -0.155  1.00  7.77           O  
ATOM    772  CB  ALA A  50      29.419   7.631  -2.638  1.00  7.77           C  
ATOM    773  H   ALA A  50      27.101   8.398  -3.232  1.00  7.77           H  
ATOM    774  HA  ALA A  50      28.155   6.129  -1.794  1.00  7.77           H  
ATOM    775 1HB  ALA A  50      30.318   7.250  -2.158  1.00  7.77           H  
ATOM    776 2HB  ALA A  50      29.349   7.230  -3.653  1.00  7.77           H  
ATOM    777 3HB  ALA A  50      29.467   8.719  -2.689  1.00  7.77           H  
ATOM    778  N   LEU A  51      27.530   7.228   0.495  1.00  7.23           N  
ATOM    779  CA  LEU A  51      27.667   7.686   1.875  1.00  7.23           C  
ATOM    780  C   LEU A  51      29.072   7.357   2.331  1.00  7.23           C  
ATOM    781  O   LEU A  51      29.477   6.193   2.302  1.00  7.23           O  
ATOM    782  CB  LEU A  51      26.663   6.994   2.819  1.00  7.23           C  
ATOM    783  CG  LEU A  51      26.700   7.505   4.275  1.00  7.23           C  
ATOM    784  CD1 LEU A  51      26.228   8.922   4.280  1.00  7.23           C  
ATOM    785  CD2 LEU A  51      25.844   6.632   5.183  1.00  7.23           C  
ATOM    786  H   LEU A  51      26.812   6.569   0.198  1.00  7.23           H  
ATOM    787  HA  LEU A  51      27.531   8.760   1.918  1.00  7.23           H  
ATOM    788 1HB  LEU A  51      25.658   7.150   2.431  1.00  7.23           H  
ATOM    789 2HB  LEU A  51      26.871   5.926   2.830  1.00  7.23           H  
ATOM    790  HG  LEU A  51      27.723   7.488   4.635  1.00  7.23           H  
ATOM    791 1HD1 LEU A  51      26.274   9.319   5.292  1.00  7.23           H  
ATOM    792 2HD1 LEU A  51      26.865   9.482   3.635  1.00  7.23           H  
ATOM    793 3HD1 LEU A  51      25.204   8.973   3.909  1.00  7.23           H  
ATOM    794 1HD2 LEU A  51      25.893   7.018   6.203  1.00  7.23           H  
ATOM    795 2HD2 LEU A  51      24.812   6.648   4.837  1.00  7.23           H  
ATOM    796 3HD2 LEU A  51      26.222   5.610   5.164  1.00  7.23           H  
ATOM    797  N   SER A  52      29.804   8.363   2.795  1.00  6.80           N  
ATOM    798  CA  SER A  52      31.182   8.158   3.197  1.00  6.80           C  
ATOM    799  C   SER A  52      31.331   7.210   4.379  1.00  6.80           C  
ATOM    800  O   SER A  52      32.201   6.340   4.379  1.00  6.80           O  
ATOM    801  CB  SER A  52      31.786   9.495   3.568  1.00  6.80           C  
ATOM    802  OG  SER A  52      31.845  10.348   2.458  1.00  6.80           O  
ATOM    803  H   SER A  52      29.418   9.304   2.777  1.00  6.80           H  
ATOM    804  HA  SER A  52      31.722   7.740   2.345  1.00  6.80           H  
ATOM    805 1HB  SER A  52      31.184   9.958   4.350  1.00  6.80           H  
ATOM    806 2HB  SER A  52      32.785   9.342   3.970  1.00  6.80           H  
ATOM    807  HG  SER A  52      30.915  10.494   2.183  1.00  6.80           H  
ATOM    808  N   GLU A  53      30.494   7.395   5.396  1.00  6.53           N  
ATOM    809  CA  GLU A  53      30.542   6.568   6.591  1.00  6.53           C  
ATOM    810  C   GLU A  53      29.278   6.756   7.429  1.00  6.53           C  
ATOM    811  O   GLU A  53      28.722   7.854   7.484  1.00  6.53           O  
ATOM    812  CB  GLU A  53      31.791   6.903   7.430  1.00  6.53           C  
ATOM    813  CG  GLU A  53      32.071   5.930   8.569  1.00  6.53           C  
ATOM    814  CD  GLU A  53      33.343   6.205   9.317  1.00  6.53           C  
ATOM    815  OE1 GLU A  53      33.358   7.126  10.104  1.00  6.53           O  
ATOM    816  OE2 GLU A  53      34.304   5.495   9.118  1.00  6.53           O  
ATOM    817  H   GLU A  53      29.804   8.125   5.328  1.00  6.53           H  
ATOM    818  HA  GLU A  53      30.593   5.520   6.287  1.00  6.53           H  
ATOM    819 1HB  GLU A  53      32.675   6.935   6.799  1.00  6.53           H  
ATOM    820 2HB  GLU A  53      31.670   7.892   7.870  1.00  6.53           H  
ATOM    821 1HG  GLU A  53      31.260   5.962   9.282  1.00  6.53           H  
ATOM    822 2HG  GLU A  53      32.113   4.939   8.146  1.00  6.53           H  
ATOM    823  N   CYS A  54      28.836   5.700   8.094  1.00  6.46           N  
ATOM    824  CA  CYS A  54      27.771   5.820   9.086  1.00  6.46           C  
ATOM    825  C   CYS A  54      28.394   6.219  10.425  1.00  6.46           C  
ATOM    826  O   CYS A  54      29.244   5.496  10.952  1.00  6.46           O  
ATOM    827  CB  CYS A  54      26.991   4.520   9.259  1.00  6.46           C  
ATOM    828  SG  CYS A  54      25.692   4.604  10.494  1.00  6.46           S  
ATOM    829  H   CYS A  54      29.301   4.814   7.959  1.00  6.46           H  
ATOM    830  HA  CYS A  54      27.080   6.601   8.770  1.00  6.46           H  
ATOM    831 1HB  CYS A  54      26.539   4.230   8.311  1.00  6.46           H  
ATOM    832 2HB  CYS A  54      27.660   3.734   9.562  1.00  6.46           H  
ATOM    833  HG  CYS A  54      24.971   5.553   9.894  1.00  6.46           H  
ATOM    834  N   ASP A  55      27.923   7.330  11.008  1.00  6.56           N  
ATOM    835  CA  ASP A  55      28.476   7.898  12.255  1.00  6.56           C  
ATOM    836  C   ASP A  55      28.490   6.937  13.444  1.00  6.56           C  
ATOM    837  O   ASP A  55      29.244   7.123  14.400  1.00  6.56           O  
ATOM    838  CB  ASP A  55      27.708   9.161  12.659  1.00  6.56           C  
ATOM    839  CG  ASP A  55      28.011  10.366  11.761  1.00  6.56           C  
ATOM    840  OD1 ASP A  55      28.939  10.289  10.993  1.00  6.56           O  
ATOM    841  OD2 ASP A  55      27.332  11.361  11.870  1.00  6.56           O  
ATOM    842  H   ASP A  55      27.189   7.841  10.539  1.00  6.56           H  
ATOM    843  HA  ASP A  55      29.508   8.187  12.053  1.00  6.56           H  
ATOM    844 1HB  ASP A  55      26.632   8.955  12.634  1.00  6.56           H  
ATOM    845 2HB  ASP A  55      27.955   9.416  13.693  1.00  6.56           H  
ATOM    846  N   VAL A  56      27.674   5.906  13.371  1.00  6.83           N  
ATOM    847  CA  VAL A  56      27.576   4.897  14.400  1.00  6.83           C  
ATOM    848  C   VAL A  56      28.896   4.173  14.641  1.00  6.83           C  
ATOM    849  O   VAL A  56      29.115   3.637  15.731  1.00  6.83           O  
ATOM    850  CB  VAL A  56      26.486   3.881  14.064  1.00  6.83           C  
ATOM    851  CG1 VAL A  56      26.551   2.735  15.028  1.00  6.83           C  
ATOM    852  CG2 VAL A  56      25.145   4.559  14.149  1.00  6.83           C  
ATOM    853  H   VAL A  56      27.083   5.829  12.558  1.00  6.83           H  
ATOM    854  HA  VAL A  56      27.294   5.394  15.313  1.00  6.83           H  
ATOM    855  HB  VAL A  56      26.650   3.490  13.069  1.00  6.83           H  
ATOM    856 1HG1 VAL A  56      25.782   2.007  14.798  1.00  6.83           H  
ATOM    857 2HG1 VAL A  56      27.517   2.267  14.952  1.00  6.83           H  
ATOM    858 3HG1 VAL A  56      26.404   3.101  16.040  1.00  6.83           H  
ATOM    859 1HG2 VAL A  56      24.355   3.853  13.911  1.00  6.83           H  
ATOM    860 2HG2 VAL A  56      24.997   4.941  15.157  1.00  6.83           H  
ATOM    861 3HG2 VAL A  56      25.114   5.390  13.443  1.00  6.83           H  
ATOM    862  N   LYS A  57      29.714   4.017  13.586  1.00  7.21           N  
ATOM    863  CA  LYS A  57      31.011   3.309  13.609  1.00  7.21           C  
ATOM    864  C   LYS A  57      30.866   1.790  13.703  1.00  7.21           C  
ATOM    865  O   LYS A  57      31.423   1.063  12.884  1.00  7.21           O  
ATOM    866  CB  LYS A  57      31.916   3.787  14.762  1.00  7.21           C  
ATOM    867  CG  LYS A  57      32.314   5.273  14.743  1.00  7.21           C  
ATOM    868  CD  LYS A  57      33.251   5.620  13.585  1.00  7.21           C  
ATOM    869  CE  LYS A  57      33.694   7.083  13.669  1.00  7.21           C  
ATOM    870  NZ  LYS A  57      34.647   7.455  12.575  1.00  7.21           N  
ATOM    871  H   LYS A  57      29.455   4.488  12.716  1.00  7.21           H  
ATOM    872  HA  LYS A  57      31.523   3.529  12.670  1.00  7.21           H  
ATOM    873 1HB  LYS A  57      31.475   3.565  15.726  1.00  7.21           H  
ATOM    874 2HB  LYS A  57      32.846   3.221  14.721  1.00  7.21           H  
ATOM    875 1HG  LYS A  57      31.421   5.885  14.658  1.00  7.21           H  
ATOM    876 2HG  LYS A  57      32.806   5.524  15.681  1.00  7.21           H  
ATOM    877 1HD  LYS A  57      34.128   4.975  13.607  1.00  7.21           H  
ATOM    878 2HD  LYS A  57      32.730   5.470  12.632  1.00  7.21           H  
ATOM    879 1HE  LYS A  57      32.811   7.719  13.597  1.00  7.21           H  
ATOM    880 2HE  LYS A  57      34.176   7.253  14.631  1.00  7.21           H  
ATOM    881 1HZ  LYS A  57      34.906   8.421  12.662  1.00  7.21           H  
ATOM    882 2HZ  LYS A  57      35.468   6.882  12.628  1.00  7.21           H  
ATOM    883 3HZ  LYS A  57      34.200   7.311  11.660  1.00  7.21           H  
ATOM    884  N   SER A  58      30.095   1.302  14.672  1.00  7.68           N  
ATOM    885  CA  SER A  58      29.897  -0.140  14.854  1.00  7.68           C  
ATOM    886  C   SER A  58      29.167  -0.783  13.666  1.00  7.68           C  
ATOM    887  O   SER A  58      29.217  -1.996  13.489  1.00  7.68           O  
ATOM    888  CB  SER A  58      29.150  -0.425  16.149  1.00  7.68           C  
ATOM    889  OG  SER A  58      27.820  -0.007  16.089  1.00  7.68           O  
ATOM    890  H   SER A  58      29.668   1.968  15.312  1.00  7.68           H  
ATOM    891  HA  SER A  58      30.881  -0.604  14.932  1.00  7.68           H  
ATOM    892 1HB  SER A  58      29.190  -1.492  16.363  1.00  7.68           H  
ATOM    893 2HB  SER A  58      29.653   0.089  16.967  1.00  7.68           H  
ATOM    894  HG  SER A  58      27.374  -0.616  15.489  1.00  7.68           H  
ATOM    895  N   ASN A  59      28.506   0.032  12.835  1.00  8.15           N  
ATOM    896  CA  ASN A  59      27.821  -0.483  11.651  1.00  8.15           C  
ATOM    897  C   ASN A  59      28.757  -0.513  10.435  1.00  8.15           C  
ATOM    898  O   ASN A  59      28.356  -0.936   9.348  1.00  8.15           O  
ATOM    899  CB  ASN A  59      26.614   0.372  11.311  1.00  8.15           C  
ATOM    900  CG  ASN A  59      25.504   0.286  12.317  1.00  8.15           C  
ATOM    901  OD1 ASN A  59      25.364  -0.703  13.047  1.00  8.15           O  
ATOM    902  ND2 ASN A  59      24.689   1.306  12.360  1.00  8.15           N  
ATOM    903  H   ASN A  59      28.488   1.021  13.036  1.00  8.15           H  
ATOM    904  HA  ASN A  59      27.499  -1.507  11.845  1.00  8.15           H  
ATOM    905 1HB  ASN A  59      26.930   1.416  11.229  1.00  8.15           H  
ATOM    906 2HB  ASN A  59      26.227   0.077  10.336  1.00  8.15           H  
ATOM    907 1HD2 ASN A  59      23.924   1.309  13.004  1.00  8.15           H  
ATOM    908 2HD2 ASN A  59      24.829   2.087  11.748  1.00  8.15           H  
ATOM    909  N   ILE A  60      29.981  -0.021  10.621  1.00  8.58           N  
ATOM    910  CA  ILE A  60      30.987   0.098   9.578  1.00  8.58           C  
ATOM    911  C   ILE A  60      32.233  -0.761   9.824  1.00  8.58           C  
ATOM    912  O   ILE A  60      32.710  -1.465   8.933  1.00  8.58           O  
ATOM    913  CB  ILE A  60      31.434   1.572   9.476  1.00  8.58           C  
ATOM    914  CG1 ILE A  60      30.237   2.478   9.171  1.00  8.58           C  
ATOM    915  CG2 ILE A  60      32.499   1.730   8.422  1.00  8.58           C  
ATOM    916  CD1 ILE A  60      29.567   2.179   7.848  1.00  8.58           C  
ATOM    917  H   ILE A  60      30.260   0.285  11.546  1.00  8.58           H  
ATOM    918  HA  ILE A  60      30.543  -0.212   8.634  1.00  8.58           H  
ATOM    919  HB  ILE A  60      31.839   1.888  10.436  1.00  8.58           H  
ATOM    920 1HG1 ILE A  60      29.508   2.355   9.968  1.00  8.58           H  
ATOM    921 2HG1 ILE A  60      30.569   3.507   9.179  1.00  8.58           H  
ATOM    922 1HG2 ILE A  60      32.816   2.766   8.384  1.00  8.58           H  
ATOM    923 2HG2 ILE A  60      33.341   1.102   8.669  1.00  8.58           H  
ATOM    924 3HG2 ILE A  60      32.098   1.432   7.455  1.00  8.58           H  
ATOM    925 1HD1 ILE A  60      28.727   2.838   7.687  1.00  8.58           H  
ATOM    926 2HD1 ILE A  60      30.286   2.315   7.041  1.00  8.58           H  
ATOM    927 3HD1 ILE A  60      29.211   1.149   7.844  1.00  8.58           H  
ATOM    928  N   LYS A  61      32.800  -0.620  11.023  1.00  8.97           N  
ATOM    929  CA  LYS A  61      34.090  -1.209  11.366  1.00  8.97           C  
ATOM    930  C   LYS A  61      33.998  -2.594  12.003  1.00  8.97           C  
ATOM    931  O   LYS A  61      33.018  -2.922  12.670  1.00  8.97           O  
ATOM    932  CB  LYS A  61      34.820  -0.274  12.333  1.00  8.97           C  
ATOM    933  CG  LYS A  61      34.992   1.162  11.812  1.00  8.97           C  
ATOM    934  CD  LYS A  61      35.855   1.242  10.552  1.00  8.97           C  
ATOM    935  CE  LYS A  61      36.017   2.700  10.108  1.00  8.97           C  
ATOM    936  NZ  LYS A  61      36.780   2.827   8.834  1.00  8.97           N  
ATOM    937  H   LYS A  61      32.328  -0.049  11.716  1.00  8.97           H  
ATOM    938  HA  LYS A  61      34.673  -1.302  10.450  1.00  8.97           H  
ATOM    939 1HB  LYS A  61      34.262  -0.225  13.271  1.00  8.97           H  
ATOM    940 2HB  LYS A  61      35.806  -0.680  12.559  1.00  8.97           H  
ATOM    941 1HG  LYS A  61      34.006   1.578  11.594  1.00  8.97           H  
ATOM    942 2HG  LYS A  61      35.449   1.770  12.594  1.00  8.97           H  
ATOM    943 1HD  LYS A  61      36.842   0.823  10.765  1.00  8.97           H  
ATOM    944 2HD  LYS A  61      35.402   0.663   9.752  1.00  8.97           H  
ATOM    945 1HE  LYS A  61      35.024   3.138   9.974  1.00  8.97           H  
ATOM    946 2HE  LYS A  61      36.542   3.252  10.888  1.00  8.97           H  
ATOM    947 1HZ  LYS A  61      36.854   3.810   8.584  1.00  8.97           H  
ATOM    948 2HZ  LYS A  61      37.701   2.439   8.953  1.00  8.97           H  
ATOM    949 3HZ  LYS A  61      36.297   2.332   8.099  1.00  8.97           H  
ATOM    950  N   SER A  62      35.067  -3.381  11.831  1.00  9.35           N  
ATOM    951  CA  SER A  62      35.220  -4.707  12.446  1.00  9.35           C  
ATOM    952  C   SER A  62      34.056  -5.665  12.187  1.00  9.35           C  
ATOM    953  O   SER A  62      33.578  -6.327  13.109  1.00  9.35           O  
ATOM    954  CB  SER A  62      35.420  -4.556  13.940  1.00  9.35           C  
ATOM    955  OG  SER A  62      36.576  -3.808  14.217  1.00  9.35           O  
ATOM    956  H   SER A  62      35.819  -3.035  11.254  1.00  9.35           H  
ATOM    957  HA  SER A  62      36.118  -5.165  12.030  1.00  9.35           H  
ATOM    958 1HB  SER A  62      34.555  -4.072  14.385  1.00  9.35           H  
ATOM    959 2HB  SER A  62      35.504  -5.542  14.395  1.00  9.35           H  
ATOM    960  HG  SER A  62      36.649  -3.779  15.175  1.00  9.35           H  
ATOM    961  N   ILE A  63      33.626  -5.760  10.932  1.00  9.81           N  
ATOM    962  CA  ILE A  63      32.537  -6.647  10.550  1.00  9.81           C  
ATOM    963  C   ILE A  63      33.035  -7.871   9.778  1.00  9.81           C  
ATOM    964  O   ILE A  63      33.412  -7.691   8.620  1.00  9.81           O  
ATOM    965  CB  ILE A  63      31.567  -5.893   9.637  1.00  9.81           C  
ATOM    966  CG1 ILE A  63      31.015  -4.698  10.370  1.00  9.81           C  
ATOM    967  CG2 ILE A  63      30.480  -6.816   9.135  1.00  9.81           C  
ATOM    968  CD1 ILE A  63      30.237  -3.784   9.508  1.00  9.81           C  
ATOM    969  H   ILE A  63      34.066  -5.177  10.232  1.00  9.81           H  
ATOM    970  HA  ILE A  63      31.989  -6.917  11.444  1.00  9.81           H  
ATOM    971  HB  ILE A  63      32.118  -5.506   8.778  1.00  9.81           H  
ATOM    972 1HG1 ILE A  63      30.383  -5.036  11.184  1.00  9.81           H  
ATOM    973 2HG1 ILE A  63      31.834  -4.130  10.788  1.00  9.81           H  
ATOM    974 1HG2 ILE A  63      29.811  -6.264   8.476  1.00  9.81           H  
ATOM    975 2HG2 ILE A  63      30.928  -7.621   8.590  1.00  9.81           H  
ATOM    976 3HG2 ILE A  63      29.916  -7.211   9.981  1.00  9.81           H  
ATOM    977 1HD1 ILE A  63      29.892  -2.962  10.106  1.00  9.81           H  
ATOM    978 2HD1 ILE A  63      30.869  -3.411   8.703  1.00  9.81           H  
ATOM    979 3HD1 ILE A  63      29.385  -4.308   9.088  1.00  9.81           H  
ATOM    980  N   PRO A  64      32.965  -9.109  10.339  1.00 10.53           N  
ATOM    981  CA  PRO A  64      33.445 -10.377   9.771  1.00 10.53           C  
ATOM    982  C   PRO A  64      32.828 -10.717   8.423  1.00 10.53           C  
ATOM    983  O   PRO A  64      33.396 -11.481   7.649  1.00 10.53           O  
ATOM    984  CB  PRO A  64      32.983 -11.403  10.814  1.00 10.53           C  
ATOM    985  CG  PRO A  64      32.900 -10.640  12.097  1.00 10.53           C  
ATOM    986  CD  PRO A  64      32.424  -9.264  11.710  1.00 10.53           C  
ATOM    987  HA  PRO A  64      34.538 -10.362   9.706  1.00 10.53           H  
ATOM    988 1HB  PRO A  64      32.020 -11.839  10.512  1.00 10.53           H  
ATOM    989 2HB  PRO A  64      33.708 -12.231  10.860  1.00 10.53           H  
ATOM    990 1HG  PRO A  64      32.212 -11.146  12.793  1.00 10.53           H  
ATOM    991 2HG  PRO A  64      33.886 -10.620  12.585  1.00 10.53           H  
ATOM    992 1HD  PRO A  64      31.326  -9.201  11.717  1.00 10.53           H  
ATOM    993 2HD  PRO A  64      32.894  -8.576  12.414  1.00 10.53           H  
ATOM    994  N   GLY A  65      31.653 -10.156   8.139  1.00 11.66           N  
ATOM    995  CA  GLY A  65      30.979 -10.378   6.863  1.00 11.66           C  
ATOM    996  C   GLY A  65      31.848  -9.865   5.716  1.00 11.66           C  
ATOM    997  O   GLY A  65      31.774 -10.356   4.584  1.00 11.66           O  
ATOM    998  H   GLY A  65      31.214  -9.552   8.816  1.00 11.66           H  
ATOM    999 1HA  GLY A  65      30.778 -11.442   6.731  1.00 11.66           H  
ATOM   1000 2HA  GLY A  65      30.018  -9.863   6.861  1.00 11.66           H  
ATOM   1001  N   VAL A  66      32.679  -8.872   6.031  1.00 13.26           N  
ATOM   1002  CA  VAL A  66      33.595  -8.232   5.113  1.00 13.26           C  
ATOM   1003  C   VAL A  66      35.016  -8.641   5.481  1.00 13.26           C  
ATOM   1004  O   VAL A  66      35.821  -9.047   4.639  1.00 13.26           O  
ATOM   1005  CB  VAL A  66      33.456  -6.708   5.221  1.00 13.26           C  
ATOM   1006  CG1 VAL A  66      34.467  -6.030   4.320  1.00 13.26           C  
ATOM   1007  CG2 VAL A  66      32.028  -6.304   4.876  1.00 13.26           C  
ATOM   1008  H   VAL A  66      32.704  -8.546   6.991  1.00 13.26           H  
ATOM   1009  HA  VAL A  66      33.377  -8.557   4.097  1.00 13.26           H  
ATOM   1010  HB  VAL A  66      33.676  -6.401   6.245  1.00 13.26           H  
ATOM   1011 1HG1 VAL A  66      34.374  -4.950   4.418  1.00 13.26           H  
ATOM   1012 2HG1 VAL A  66      35.472  -6.337   4.614  1.00 13.26           H  
ATOM   1013 3HG1 VAL A  66      34.285  -6.319   3.286  1.00 13.26           H  
ATOM   1014 1HG2 VAL A  66      31.924  -5.225   4.971  1.00 13.26           H  
ATOM   1015 2HG2 VAL A  66      31.801  -6.607   3.855  1.00 13.26           H  
ATOM   1016 3HG2 VAL A  66      31.336  -6.794   5.563  1.00 13.26           H  
ATOM   1017  N   ALA A  67      35.322  -8.541   6.771  1.00 15.33           N  
ATOM   1018  CA  ALA A  67      36.644  -8.827   7.305  1.00 15.33           C  
ATOM   1019  C   ALA A  67      36.853 -10.328   7.433  1.00 15.33           C  
ATOM   1020  O   ALA A  67      36.911 -10.878   8.534  1.00 15.33           O  
ATOM   1021  CB  ALA A  67      36.802  -8.154   8.665  1.00 15.33           C  
ATOM   1022  H   ALA A  67      34.608  -8.239   7.416  1.00 15.33           H  
ATOM   1023  HA  ALA A  67      37.388  -8.435   6.614  1.00 15.33           H  
ATOM   1024 1HB  ALA A  67      37.799  -8.355   9.054  1.00 15.33           H  
ATOM   1025 2HB  ALA A  67      36.662  -7.080   8.553  1.00 15.33           H  
ATOM   1026 3HB  ALA A  67      36.059  -8.543   9.350  1.00 15.33           H  
ATOM   1027  N   ARG A  68      36.970 -10.983   6.284  1.00 17.73           N  
ATOM   1028  CA  ARG A  68      37.085 -12.430   6.234  1.00 17.73           C  
ATOM   1029  C   ARG A  68      38.457 -12.858   6.721  1.00 17.73           C  
ATOM   1030  O   ARG A  68      39.451 -12.174   6.480  1.00 17.73           O  
ATOM   1031  CB  ARG A  68      36.888 -12.934   4.808  1.00 17.73           C  
ATOM   1032  CG  ARG A  68      35.544 -12.572   4.177  1.00 17.73           C  
ATOM   1033  CD  ARG A  68      34.404 -13.212   4.856  1.00 17.73           C  
ATOM   1034  NE  ARG A  68      33.141 -12.779   4.288  1.00 17.73           N  
ATOM   1035  CZ  ARG A  68      32.437 -13.390   3.338  1.00 17.73           C  
ATOM   1036  NH1 ARG A  68      32.829 -14.529   2.805  1.00 17.73           N  
ATOM   1037  NH2 ARG A  68      31.327 -12.801   2.960  1.00 17.73           N  
ATOM   1038  H   ARG A  68      36.904 -10.435   5.427  1.00 17.73           H  
ATOM   1039  HA  ARG A  68      36.320 -12.864   6.877  1.00 17.73           H  
ATOM   1040 1HB  ARG A  68      37.670 -12.528   4.171  1.00 17.73           H  
ATOM   1041 2HB  ARG A  68      36.985 -14.020   4.793  1.00 17.73           H  
ATOM   1042 1HG  ARG A  68      35.397 -11.498   4.232  1.00 17.73           H  
ATOM   1043 2HG  ARG A  68      35.536 -12.881   3.134  1.00 17.73           H  
ATOM   1044 1HD  ARG A  68      34.474 -14.292   4.756  1.00 17.73           H  
ATOM   1045 2HD  ARG A  68      34.415 -12.943   5.907  1.00 17.73           H  
ATOM   1046  HE  ARG A  68      32.751 -11.891   4.608  1.00 17.73           H  
ATOM   1047 1HH1 ARG A  68      33.687 -14.961   3.115  1.00 17.73           H  
ATOM   1048 2HH1 ARG A  68      32.272 -14.968   2.087  1.00 17.73           H  
ATOM   1049 1HH2 ARG A  68      31.091 -11.906   3.424  1.00 17.73           H  
ATOM   1050 2HH2 ARG A  68      30.741 -13.203   2.246  1.00 17.73           H  
ATOM   1051  N   ALA A  69      38.522 -13.999   7.400  1.00 20.14           N  
ATOM   1052  CA  ALA A  69      39.816 -14.515   7.830  1.00 20.14           C  
ATOM   1053  C   ALA A  69      40.681 -14.827   6.618  1.00 20.14           C  
ATOM   1054  O   ALA A  69      40.168 -15.325   5.609  1.00 20.14           O  
ATOM   1055  CB  ALA A  69      39.640 -15.759   8.679  1.00 20.14           C  
ATOM   1056  H   ALA A  69      37.679 -14.512   7.608  1.00 20.14           H  
ATOM   1057  HA  ALA A  69      40.316 -13.745   8.416  1.00 20.14           H  
ATOM   1058 1HB  ALA A  69      40.620 -16.117   9.000  1.00 20.14           H  
ATOM   1059 2HB  ALA A  69      39.036 -15.520   9.555  1.00 20.14           H  
ATOM   1060 3HB  ALA A  69      39.145 -16.533   8.096  1.00 20.14           H  
ATOM   1061  N   GLN A  70      41.982 -14.563   6.750  1.00 22.19           N  
ATOM   1062  CA  GLN A  70      42.983 -14.854   5.724  1.00 22.19           C  
ATOM   1063  C   GLN A  70      44.250 -15.383   6.387  1.00 22.19           C  
ATOM   1064  O   GLN A  70      44.919 -16.269   5.852  1.00 22.19           O  
ATOM   1065  OXT GLN A  70      44.494 -15.050   7.546  1.00 22.19           O  
ATOM   1066  CB  GLN A  70      43.311 -13.602   4.884  1.00 22.19           C  
ATOM   1067  CG  GLN A  70      42.161 -13.078   4.007  1.00 22.19           C  
ATOM   1068  CD  GLN A  70      41.915 -13.952   2.775  1.00 22.19           C  
ATOM   1069  OE1 GLN A  70      42.479 -13.705   1.700  1.00 22.19           O  
ATOM   1070  NE2 GLN A  70      41.100 -14.984   2.932  1.00 22.19           N  
ATOM   1071  H   GLN A  70      42.293 -14.136   7.609  1.00 22.19           H  
ATOM   1072  HA  GLN A  70      42.594 -15.627   5.064  1.00 22.19           H  
ATOM   1073 1HB  GLN A  70      43.617 -12.791   5.545  1.00 22.19           H  
ATOM   1074 2HB  GLN A  70      44.153 -13.820   4.227  1.00 22.19           H  
ATOM   1075 1HG  GLN A  70      41.239 -13.026   4.581  1.00 22.19           H  
ATOM   1076 2HG  GLN A  70      42.424 -12.081   3.658  1.00 22.19           H  
ATOM   1077 1HE2 GLN A  70      40.907 -15.599   2.170  1.00 22.19           H  
ATOM   1078 2HE2 GLN A  70      40.687 -15.160   3.850  1.00 22.19           H  
ENDMDL

REMARK ID 693921 DOMAINID 684868 MODEL 5 nitrogenase
MODEL     5
ATOM      1  N   MET A   1       4.385  -0.958  -0.300  1.00 11.72           N  
ATOM      2  CA  MET A   1       3.837  -0.223   0.833  1.00 11.72           C  
ATOM      3  C   MET A   1       3.895   1.286   0.648  1.00 11.72           C  
ATOM      4  O   MET A   1       4.941   1.871   0.348  1.00 11.72           O  
ATOM      5  CB  MET A   1       4.524  -0.627   2.129  1.00 11.72           C  
ATOM      6  CG  MET A   1       4.001   0.118   3.334  1.00 11.72           C  
ATOM      7  SD  MET A   1       2.300  -0.210   3.728  1.00 11.72           S  
ATOM      8  CE  MET A   1       1.954   1.319   4.601  1.00 11.72           C  
ATOM      9 1H   MET A   1       4.034  -1.904  -0.287  1.00 11.72           H  
ATOM     10 2H   MET A   1       4.102  -0.505  -1.157  1.00 11.72           H  
ATOM     11 3H   MET A   1       5.393  -0.972  -0.242  1.00 11.72           H  
ATOM     12  HA  MET A   1       2.784  -0.489   0.923  1.00 11.72           H  
ATOM     13 1HB  MET A   1       4.390  -1.693   2.301  1.00 11.72           H  
ATOM     14 2HB  MET A   1       5.596  -0.434   2.053  1.00 11.72           H  
ATOM     15 1HG  MET A   1       4.603  -0.145   4.197  1.00 11.72           H  
ATOM     16 2HG  MET A   1       4.095   1.179   3.165  1.00 11.72           H  
ATOM     17 1HE  MET A   1       0.919   1.322   4.941  1.00 11.72           H  
ATOM     18 2HE  MET A   1       2.620   1.406   5.460  1.00 11.72           H  
ATOM     19 3HE  MET A   1       2.119   2.167   3.932  1.00 11.72           H  
ATOM     20  N   SER A   2       2.755   1.926   0.874  1.00 11.04           N  
ATOM     21  CA  SER A   2       2.613   3.365   0.696  1.00 11.04           C  
ATOM     22  C   SER A   2       3.221   4.175   1.839  1.00 11.04           C  
ATOM     23  O   SER A   2       2.519   4.843   2.600  1.00 11.04           O  
ATOM     24  CB  SER A   2       1.142   3.707   0.573  1.00 11.04           C  
ATOM     25  OG  SER A   2       0.575   3.083  -0.549  1.00 11.04           O  
ATOM     26  H   SER A   2       1.940   1.398   1.156  1.00 11.04           H  
ATOM     27  HA  SER A   2       3.119   3.648  -0.227  1.00 11.04           H  
ATOM     28 1HB  SER A   2       0.618   3.391   1.475  1.00 11.04           H  
ATOM     29 2HB  SER A   2       1.028   4.787   0.488  1.00 11.04           H  
ATOM     30  HG  SER A   2      -0.338   3.387  -0.590  1.00 11.04           H  
ATOM     31  N   LEU A   3       4.546   4.165   1.922  1.00 10.09           N  
ATOM     32  CA  LEU A   3       5.258   4.849   3.003  1.00 10.09           C  
ATOM     33  C   LEU A   3       5.389   6.340   2.728  1.00 10.09           C  
ATOM     34  O   LEU A   3       6.483   6.888   2.564  1.00 10.09           O  
ATOM     35  CB  LEU A   3       6.647   4.239   3.176  1.00 10.09           C  
ATOM     36  CG  LEU A   3       6.658   2.776   3.549  1.00 10.09           C  
ATOM     37  CD1 LEU A   3       8.081   2.284   3.634  1.00 10.09           C  
ATOM     38  CD2 LEU A   3       5.935   2.604   4.867  1.00 10.09           C  
ATOM     39  H   LEU A   3       5.047   3.599   1.240  1.00 10.09           H  
ATOM     40  HA  LEU A   3       4.697   4.720   3.928  1.00 10.09           H  
ATOM     41 1HB  LEU A   3       7.186   4.342   2.236  1.00 10.09           H  
ATOM     42 2HB  LEU A   3       7.179   4.788   3.932  1.00 10.09           H  
ATOM     43  HG  LEU A   3       6.159   2.205   2.776  1.00 10.09           H  
ATOM     44 1HD1 LEU A   3       8.083   1.225   3.893  1.00 10.09           H  
ATOM     45 2HD1 LEU A   3       8.570   2.422   2.670  1.00 10.09           H  
ATOM     46 3HD1 LEU A   3       8.616   2.847   4.398  1.00 10.09           H  
ATOM     47 1HD2 LEU A   3       5.932   1.557   5.149  1.00 10.09           H  
ATOM     48 2HD2 LEU A   3       6.441   3.170   5.627  1.00 10.09           H  
ATOM     49 3HD2 LEU A   3       4.908   2.961   4.774  1.00 10.09           H  
ATOM     50  N   ASP A   4       4.246   7.008   2.709  1.00  8.93           N  
ATOM     51  CA  ASP A   4       4.192   8.421   2.380  1.00  8.93           C  
ATOM     52  C   ASP A   4       4.576   9.259   3.587  1.00  8.93           C  
ATOM     53  O   ASP A   4       3.726   9.813   4.280  1.00  8.93           O  
ATOM     54  CB  ASP A   4       2.801   8.828   1.881  1.00  8.93           C  
ATOM     55  CG  ASP A   4       2.778  10.260   1.312  1.00  8.93           C  
ATOM     56  OD1 ASP A   4       3.839  10.823   1.129  1.00  8.93           O  
ATOM     57  OD2 ASP A   4       1.706  10.761   1.053  1.00  8.93           O  
ATOM     58  H   ASP A   4       3.394   6.475   2.879  1.00  8.93           H  
ATOM     59  HA  ASP A   4       4.909   8.618   1.584  1.00  8.93           H  
ATOM     60 1HB  ASP A   4       2.473   8.135   1.105  1.00  8.93           H  
ATOM     61 2HB  ASP A   4       2.085   8.761   2.701  1.00  8.93           H  
ATOM     62  N   TYR A   5       5.878   9.356   3.817  1.00  7.69           N  
ATOM     63  CA  TYR A   5       6.407  10.064   4.975  1.00  7.69           C  
ATOM     64  C   TYR A   5       6.854  11.495   4.672  1.00  7.69           C  
ATOM     65  O   TYR A   5       7.546  12.110   5.493  1.00  7.69           O  
ATOM     66  CB  TYR A   5       7.574   9.283   5.574  1.00  7.69           C  
ATOM     67  CG  TYR A   5       7.184   7.967   6.200  1.00  7.69           C  
ATOM     68  CD1 TYR A   5       7.945   6.830   5.977  1.00  7.69           C  
ATOM     69  CD2 TYR A   5       6.066   7.904   7.012  1.00  7.69           C  
ATOM     70  CE1 TYR A   5       7.595   5.642   6.585  1.00  7.69           C  
ATOM     71  CE2 TYR A   5       5.714   6.715   7.610  1.00  7.69           C  
ATOM     72  CZ  TYR A   5       6.474   5.591   7.406  1.00  7.69           C  
ATOM     73  OH  TYR A   5       6.126   4.409   8.024  1.00  7.69           O  
ATOM     74  H   TYR A   5       6.497   8.839   3.192  1.00  7.69           H  
ATOM     75  HA  TYR A   5       5.618  10.126   5.725  1.00  7.69           H  
ATOM     76 1HB  TYR A   5       8.311   9.082   4.793  1.00  7.69           H  
ATOM     77 2HB  TYR A   5       8.059   9.893   6.335  1.00  7.69           H  
ATOM     78  HD1 TYR A   5       8.825   6.877   5.336  1.00  7.69           H  
ATOM     79  HD2 TYR A   5       5.468   8.801   7.185  1.00  7.69           H  
ATOM     80  HE1 TYR A   5       8.199   4.750   6.421  1.00  7.69           H  
ATOM     81  HE2 TYR A   5       4.838   6.669   8.255  1.00  7.69           H  
ATOM     82  HH  TYR A   5       6.782   3.736   7.822  1.00  7.69           H  
ATOM     83  N   GLU A   6       6.475  12.007   3.497  1.00  6.48           N  
ATOM     84  CA  GLU A   6       6.788  13.373   3.075  1.00  6.48           C  
ATOM     85  C   GLU A   6       8.215  13.787   3.436  1.00  6.48           C  
ATOM     86  O   GLU A   6       9.191  13.206   2.958  1.00  6.48           O  
ATOM     87  CB  GLU A   6       5.782  14.358   3.695  1.00  6.48           C  
ATOM     88  CG  GLU A   6       4.344  14.141   3.274  1.00  6.48           C  
ATOM     89  CD  GLU A   6       3.402  15.163   3.866  1.00  6.48           C  
ATOM     90  OE1 GLU A   6       3.522  15.446   5.035  1.00  6.48           O  
ATOM     91  OE2 GLU A   6       2.574  15.669   3.147  1.00  6.48           O  
ATOM     92  H   GLU A   6       5.908  11.427   2.883  1.00  6.48           H  
ATOM     93  HA  GLU A   6       6.688  13.423   1.991  1.00  6.48           H  
ATOM     94 1HB  GLU A   6       5.815  14.287   4.785  1.00  6.48           H  
ATOM     95 2HB  GLU A   6       6.039  15.380   3.410  1.00  6.48           H  
ATOM     96 1HG  GLU A   6       4.282  14.189   2.187  1.00  6.48           H  
ATOM     97 2HG  GLU A   6       4.034  13.138   3.581  1.00  6.48           H  
ATOM     98  N   ASN A   7       8.307  14.812   4.281  1.00  5.42           N  
ATOM     99  CA  ASN A   7       9.543  15.383   4.781  1.00  5.42           C  
ATOM    100  C   ASN A   7       9.459  15.401   6.300  1.00  5.42           C  
ATOM    101  O   ASN A   7       9.847  16.366   6.968  1.00  5.42           O  
ATOM    102  CB  ASN A   7       9.765  16.777   4.227  1.00  5.42           C  
ATOM    103  CG  ASN A   7       9.991  16.785   2.734  1.00  5.42           C  
ATOM    104  OD1 ASN A   7      11.089  16.476   2.257  1.00  5.42           O  
ATOM    105  ND2 ASN A   7       8.970  17.134   1.989  1.00  5.42           N  
ATOM    106  H   ASN A   7       7.448  15.219   4.620  1.00  5.42           H  
ATOM    107  HA  ASN A   7      10.379  14.739   4.502  1.00  5.42           H  
ATOM    108 1HB  ASN A   7       8.897  17.400   4.454  1.00  5.42           H  
ATOM    109 2HB  ASN A   7      10.627  17.228   4.716  1.00  5.42           H  
ATOM    110 1HD2 ASN A   7       9.065  17.159   0.992  1.00  5.42           H  
ATOM    111 2HD2 ASN A   7       8.101  17.382   2.414  1.00  5.42           H  
ATOM    112  N   ASP A   8       8.936  14.320   6.862  1.00  4.55           N  
ATOM    113  CA  ASP A   8       8.744  14.261   8.298  1.00  4.55           C  
ATOM    114  C   ASP A   8      10.042  14.079   9.055  1.00  4.55           C  
ATOM    115  O   ASP A   8      10.458  12.968   9.402  1.00  4.55           O  
ATOM    116  CB  ASP A   8       7.765  13.140   8.648  1.00  4.55           C  
ATOM    117  CG  ASP A   8       7.448  13.017  10.150  1.00  4.55           C  
ATOM    118  OD1 ASP A   8       8.200  13.533  10.973  1.00  4.55           O  
ATOM    119  OD2 ASP A   8       6.470  12.386  10.476  1.00  4.55           O  
ATOM    120  H   ASP A   8       8.620  13.543   6.279  1.00  4.55           H  
ATOM    121  HA  ASP A   8       8.301  15.205   8.616  1.00  4.55           H  
ATOM    122 1HB  ASP A   8       6.830  13.296   8.101  1.00  4.55           H  
ATOM    123 2HB  ASP A   8       8.177  12.188   8.302  1.00  4.55           H  
ATOM    124  N   SER A   9      10.605  15.227   9.405  1.00  3.85           N  
ATOM    125  CA  SER A   9      11.861  15.350  10.121  1.00  3.85           C  
ATOM    126  C   SER A   9      11.824  14.719  11.520  1.00  3.85           C  
ATOM    127  O   SER A   9      12.876  14.453  12.107  1.00  3.85           O  
ATOM    128  CB  SER A   9      12.229  16.822  10.228  1.00  3.85           C  
ATOM    129  OG  SER A   9      11.336  17.524  11.052  1.00  3.85           O  
ATOM    130  H   SER A   9      10.163  16.063   9.028  1.00  3.85           H  
ATOM    131  HA  SER A   9      12.626  14.846   9.533  1.00  3.85           H  
ATOM    132 1HB  SER A   9      13.231  16.920  10.622  1.00  3.85           H  
ATOM    133 2HB  SER A   9      12.225  17.259   9.229  1.00  3.85           H  
ATOM    134  HG  SER A   9      11.546  17.259  11.951  1.00  3.85           H  
ATOM    135  N   VAL A  10      10.623  14.484  12.073  1.00  3.30           N  
ATOM    136  CA  VAL A  10      10.515  13.894  13.403  1.00  3.30           C  
ATOM    137  C   VAL A  10      10.764  12.413  13.256  1.00  3.30           C  
ATOM    138  O   VAL A  10      11.551  11.821  14.001  1.00  3.30           O  
ATOM    139  CB  VAL A  10       9.135  14.137  14.030  1.00  3.30           C  
ATOM    140  CG1 VAL A  10       9.037  13.395  15.354  1.00  3.30           C  
ATOM    141  CG2 VAL A  10       8.924  15.626  14.212  1.00  3.30           C  
ATOM    142  H   VAL A  10       9.764  14.631  11.534  1.00  3.30           H  
ATOM    143  HA  VAL A  10      11.280  14.322  14.052  1.00  3.30           H  
ATOM    144  HB  VAL A  10       8.363  13.737  13.373  1.00  3.30           H  
ATOM    145 1HG1 VAL A  10       8.052  13.558  15.789  1.00  3.30           H  
ATOM    146 2HG1 VAL A  10       9.186  12.328  15.182  1.00  3.30           H  
ATOM    147 3HG1 VAL A  10       9.803  13.766  16.035  1.00  3.30           H  
ATOM    148 1HG2 VAL A  10       7.941  15.803  14.648  1.00  3.30           H  
ATOM    149 2HG2 VAL A  10       9.693  16.024  14.872  1.00  3.30           H  
ATOM    150 3HG2 VAL A  10       8.986  16.116  13.239  1.00  3.30           H  
ATOM    151  N   LEU A  11      10.119  11.819  12.256  1.00  2.86           N  
ATOM    152  CA  LEU A  11      10.353  10.418  11.957  1.00  2.86           C  
ATOM    153  C   LEU A  11      11.816  10.211  11.641  1.00  2.86           C  
ATOM    154  O   LEU A  11      12.426   9.251  12.099  1.00  2.86           O  
ATOM    155  CB  LEU A  11       9.523   9.915  10.782  1.00  2.86           C  
ATOM    156  CG  LEU A  11       9.799   8.455  10.406  1.00  2.86           C  
ATOM    157  CD1 LEU A  11       9.472   7.548  11.582  1.00  2.86           C  
ATOM    158  CD2 LEU A  11       8.994   8.091   9.195  1.00  2.86           C  
ATOM    159  H   LEU A  11       9.462  12.373  11.691  1.00  2.86           H  
ATOM    160  HA  LEU A  11      10.099   9.829  12.837  1.00  2.86           H  
ATOM    161 1HB  LEU A  11       8.464  10.022  11.024  1.00  2.86           H  
ATOM    162 2HB  LEU A  11       9.737  10.538   9.909  1.00  2.86           H  
ATOM    163  HG  LEU A  11      10.849   8.346  10.179  1.00  2.86           H  
ATOM    164 1HD1 LEU A  11       9.688   6.513  11.314  1.00  2.86           H  
ATOM    165 2HD1 LEU A  11      10.082   7.834  12.436  1.00  2.86           H  
ATOM    166 3HD1 LEU A  11       8.418   7.646  11.835  1.00  2.86           H  
ATOM    167 1HD2 LEU A  11       9.200   7.058   8.916  1.00  2.86           H  
ATOM    168 2HD2 LEU A  11       7.933   8.203   9.417  1.00  2.86           H  
ATOM    169 3HD2 LEU A  11       9.265   8.752   8.372  1.00  2.86           H  
ATOM    170  N   HIS A  12      12.395  11.109  10.853  1.00  2.52           N  
ATOM    171  CA  HIS A  12      13.785  10.925  10.485  1.00  2.52           C  
ATOM    172  C   HIS A  12      14.682  10.939  11.723  1.00  2.52           C  
ATOM    173  O   HIS A  12      15.551  10.074  11.865  1.00  2.52           O  
ATOM    174  CB  HIS A  12      14.214  12.034   9.545  1.00  2.52           C  
ATOM    175  CG  HIS A  12      13.494  11.995   8.250  1.00  2.52           C  
ATOM    176  ND1 HIS A  12      13.484  13.057   7.366  1.00  2.52           N  
ATOM    177  CD2 HIS A  12      12.729  11.028   7.689  1.00  2.52           C  
ATOM    178  CE1 HIS A  12      12.746  12.742   6.315  1.00  2.52           C  
ATOM    179  NE2 HIS A  12      12.282  11.515   6.485  1.00  2.52           N  
ATOM    180  H   HIS A  12      11.844  11.887  10.482  1.00  2.52           H  
ATOM    181  HA  HIS A  12      13.910   9.967   9.982  1.00  2.52           H  
ATOM    182 1HB  HIS A  12      14.038  12.994  10.018  1.00  2.52           H  
ATOM    183 2HB  HIS A  12      15.282  11.957   9.351  1.00  2.52           H  
ATOM    184  HD2 HIS A  12      12.508  10.048   8.116  1.00  2.52           H  
ATOM    185  HE1 HIS A  12      12.551  13.383   5.456  1.00  2.52           H  
ATOM    186  HE2 HIS A  12      11.688  11.013   5.840  1.00  2.52           H  
ATOM    187  N   GLU A  13      14.443  11.866  12.662  1.00  2.26           N  
ATOM    188  CA  GLU A  13      15.253  11.877  13.878  1.00  2.26           C  
ATOM    189  C   GLU A  13      15.077  10.573  14.648  1.00  2.26           C  
ATOM    190  O   GLU A  13      16.053   9.996  15.140  1.00  2.26           O  
ATOM    191  CB  GLU A  13      14.915  13.063  14.788  1.00  2.26           C  
ATOM    192  CG  GLU A  13      15.816  13.129  16.046  1.00  2.26           C  
ATOM    193  CD  GLU A  13      15.578  14.334  16.952  1.00  2.26           C  
ATOM    194  OE1 GLU A  13      14.728  15.138  16.657  1.00  2.26           O  
ATOM    195  OE2 GLU A  13      16.265  14.438  17.942  1.00  2.26           O  
ATOM    196  H   GLU A  13      13.729  12.584  12.523  1.00  2.26           H  
ATOM    197  HA  GLU A  13      16.300  11.959  13.589  1.00  2.26           H  
ATOM    198 1HB  GLU A  13      15.023  13.994  14.231  1.00  2.26           H  
ATOM    199 2HB  GLU A  13      13.873  12.991  15.107  1.00  2.26           H  
ATOM    200 1HG  GLU A  13      15.652  12.220  16.627  1.00  2.26           H  
ATOM    201 2HG  GLU A  13      16.855  13.129  15.720  1.00  2.26           H  
ATOM    202  N   LYS A  14      13.827  10.100  14.737  1.00  2.06           N  
ATOM    203  CA  LYS A  14      13.516   8.857  15.432  1.00  2.06           C  
ATOM    204  C   LYS A  14      14.298   7.706  14.829  1.00  2.06           C  
ATOM    205  O   LYS A  14      14.940   6.945  15.552  1.00  2.06           O  
ATOM    206  CB  LYS A  14      12.016   8.558  15.345  1.00  2.06           C  
ATOM    207  CG  LYS A  14      11.540   7.287  16.045  1.00  2.06           C  
ATOM    208  CD  LYS A  14      10.020   7.133  15.882  1.00  2.06           C  
ATOM    209  CE  LYS A  14       9.466   5.947  16.671  1.00  2.06           C  
ATOM    210  NZ  LYS A  14       9.940   4.640  16.132  1.00  2.06           N  
ATOM    211  H   LYS A  14      13.063  10.634  14.320  1.00  2.06           H  
ATOM    212  HA  LYS A  14      13.804   8.959  16.477  1.00  2.06           H  
ATOM    213 1HB  LYS A  14      11.455   9.405  15.740  1.00  2.06           H  
ATOM    214 2HB  LYS A  14      11.737   8.453  14.308  1.00  2.06           H  
ATOM    215 1HG  LYS A  14      12.033   6.415  15.598  1.00  2.06           H  
ATOM    216 2HG  LYS A  14      11.791   7.324  17.104  1.00  2.06           H  
ATOM    217 1HD  LYS A  14       9.527   8.048  16.213  1.00  2.06           H  
ATOM    218 2HD  LYS A  14       9.793   6.984  14.827  1.00  2.06           H  
ATOM    219 1HE  LYS A  14       9.776   6.033  17.710  1.00  2.06           H  
ATOM    220 2HE  LYS A  14       8.378   5.971  16.623  1.00  2.06           H  
ATOM    221 1HZ  LYS A  14       9.564   3.882  16.669  1.00  2.06           H  
ATOM    222 2HZ  LYS A  14       9.662   4.532  15.174  1.00  2.06           H  
ATOM    223 3HZ  LYS A  14      10.968   4.586  16.178  1.00  2.06           H  
ATOM    224  N   LEU A  15      14.277   7.599  13.504  1.00  1.93           N  
ATOM    225  CA  LEU A  15      14.959   6.510  12.830  1.00  1.93           C  
ATOM    226  C   LEU A  15      16.460   6.578  13.089  1.00  1.93           C  
ATOM    227  O   LEU A  15      17.106   5.553  13.316  1.00  1.93           O  
ATOM    228  CB  LEU A  15      14.652   6.566  11.336  1.00  1.93           C  
ATOM    229  CG  LEU A  15      13.180   6.263  10.977  1.00  1.93           C  
ATOM    230  CD1 LEU A  15      12.955   6.517   9.494  1.00  1.93           C  
ATOM    231  CD2 LEU A  15      12.849   4.844  11.364  1.00  1.93           C  
ATOM    232  H   LEU A  15      13.741   8.274  12.956  1.00  1.93           H  
ATOM    233  HA  LEU A  15      14.581   5.567  13.231  1.00  1.93           H  
ATOM    234 1HB  LEU A  15      14.881   7.571  10.977  1.00  1.93           H  
ATOM    235 2HB  LEU A  15      15.287   5.854  10.815  1.00  1.93           H  
ATOM    236  HG  LEU A  15      12.532   6.923  11.530  1.00  1.93           H  
ATOM    237 1HD1 LEU A  15      11.914   6.316   9.245  1.00  1.93           H  
ATOM    238 2HD1 LEU A  15      13.189   7.556   9.267  1.00  1.93           H  
ATOM    239 3HD1 LEU A  15      13.599   5.862   8.911  1.00  1.93           H  
ATOM    240 1HD2 LEU A  15      11.806   4.637  11.126  1.00  1.93           H  
ATOM    241 2HD2 LEU A  15      13.491   4.155  10.819  1.00  1.93           H  
ATOM    242 3HD2 LEU A  15      13.008   4.714  12.440  1.00  1.93           H  
ATOM    243  N   ILE A  16      17.020   7.787  13.112  1.00  1.85           N  
ATOM    244  CA  ILE A  16      18.438   7.919  13.404  1.00  1.85           C  
ATOM    245  C   ILE A  16      18.718   7.415  14.810  1.00  1.85           C  
ATOM    246  O   ILE A  16      19.692   6.695  15.032  1.00  1.85           O  
ATOM    247  CB  ILE A  16      18.930   9.363  13.233  1.00  1.85           C  
ATOM    248  CG1 ILE A  16      18.895   9.756  11.754  1.00  1.85           C  
ATOM    249  CG2 ILE A  16      20.324   9.508  13.803  1.00  1.85           C  
ATOM    250  CD1 ILE A  16      19.088  11.222  11.534  1.00  1.85           C  
ATOM    251  H   ILE A  16      16.461   8.617  12.903  1.00  1.85           H  
ATOM    252  HA  ILE A  16      18.992   7.295  12.703  1.00  1.85           H  
ATOM    253  HB  ILE A  16      18.254  10.036  13.761  1.00  1.85           H  
ATOM    254 1HG1 ILE A  16      19.679   9.218  11.226  1.00  1.85           H  
ATOM    255 2HG1 ILE A  16      17.933   9.466  11.335  1.00  1.85           H  
ATOM    256 1HG2 ILE A  16      20.664  10.540  13.691  1.00  1.85           H  
ATOM    257 2HG2 ILE A  16      20.299   9.249  14.847  1.00  1.85           H  
ATOM    258 3HG2 ILE A  16      20.999   8.846  13.281  1.00  1.85           H  
ATOM    259 1HD1 ILE A  16      19.050  11.449  10.469  1.00  1.85           H  
ATOM    260 2HD1 ILE A  16      18.300  11.753  12.049  1.00  1.85           H  
ATOM    261 3HD1 ILE A  16      20.046  11.522  11.930  1.00  1.85           H  
ATOM    262  N   ALA A  17      17.873   7.796  15.771  1.00  1.83           N  
ATOM    263  CA  ALA A  17      18.038   7.346  17.146  1.00  1.83           C  
ATOM    264  C   ALA A  17      17.971   5.815  17.248  1.00  1.83           C  
ATOM    265  O   ALA A  17      18.741   5.205  17.997  1.00  1.83           O  
ATOM    266  CB  ALA A  17      16.983   7.983  18.026  1.00  1.83           C  
ATOM    267  H   ALA A  17      17.093   8.415  15.535  1.00  1.83           H  
ATOM    268  HA  ALA A  17      19.018   7.666  17.489  1.00  1.83           H  
ATOM    269 1HB  ALA A  17      17.130   7.671  19.057  1.00  1.83           H  
ATOM    270 2HB  ALA A  17      17.062   9.069  17.955  1.00  1.83           H  
ATOM    271 3HB  ALA A  17      15.997   7.673  17.693  1.00  1.83           H  
ATOM    272  N   GLU A  18      17.076   5.186  16.473  1.00  1.84           N  
ATOM    273  CA  GLU A  18      16.945   3.725  16.471  1.00  1.84           C  
ATOM    274  C   GLU A  18      18.235   3.063  15.996  1.00  1.84           C  
ATOM    275  O   GLU A  18      18.607   1.982  16.464  1.00  1.84           O  
ATOM    276  CB  GLU A  18      15.749   3.269  15.625  1.00  1.84           C  
ATOM    277  CG  GLU A  18      14.387   3.611  16.237  1.00  1.84           C  
ATOM    278  CD  GLU A  18      13.200   3.227  15.383  1.00  1.84           C  
ATOM    279  OE1 GLU A  18      13.376   2.778  14.277  1.00  1.84           O  
ATOM    280  OE2 GLU A  18      12.090   3.400  15.860  1.00  1.84           O  
ATOM    281  H   GLU A  18      16.450   5.746  15.890  1.00  1.84           H  
ATOM    282  HA  GLU A  18      16.768   3.403  17.501  1.00  1.84           H  
ATOM    283 1HB  GLU A  18      15.801   3.734  14.644  1.00  1.84           H  
ATOM    284 2HB  GLU A  18      15.795   2.192  15.480  1.00  1.84           H  
ATOM    285 1HG  GLU A  18      14.304   3.096  17.193  1.00  1.84           H  
ATOM    286 2HG  GLU A  18      14.354   4.676  16.436  1.00  1.84           H  
ATOM    287  N   VAL A  19      18.906   3.716  15.047  1.00  1.94           N  
ATOM    288  CA  VAL A  19      20.182   3.245  14.539  1.00  1.94           C  
ATOM    289  C   VAL A  19      21.302   3.474  15.557  1.00  1.94           C  
ATOM    290  O   VAL A  19      22.067   2.563  15.855  1.00  1.94           O  
ATOM    291  CB  VAL A  19      20.511   3.942  13.211  1.00  1.94           C  
ATOM    292  CG1 VAL A  19      21.902   3.589  12.778  1.00  1.94           C  
ATOM    293  CG2 VAL A  19      19.508   3.499  12.162  1.00  1.94           C  
ATOM    294  H   VAL A  19      18.497   4.569  14.660  1.00  1.94           H  
ATOM    295  HA  VAL A  19      20.103   2.179  14.346  1.00  1.94           H  
ATOM    296  HB  VAL A  19      20.458   5.018  13.342  1.00  1.94           H  
ATOM    297 1HG1 VAL A  19      22.120   4.090  11.838  1.00  1.94           H  
ATOM    298 2HG1 VAL A  19      22.605   3.918  13.542  1.00  1.94           H  
ATOM    299 3HG1 VAL A  19      21.978   2.512  12.644  1.00  1.94           H  
ATOM    300 1HG2 VAL A  19      19.726   3.993  11.217  1.00  1.94           H  
ATOM    301 2HG2 VAL A  19      19.571   2.421  12.033  1.00  1.94           H  
ATOM    302 3HG2 VAL A  19      18.508   3.763  12.483  1.00  1.94           H  
ATOM    303  N   LEU A  20      21.354   4.663  16.155  1.00  2.21           N  
ATOM    304  CA  LEU A  20      22.374   5.014  17.151  1.00  2.21           C  
ATOM    305  C   LEU A  20      22.323   4.124  18.381  1.00  2.21           C  
ATOM    306  O   LEU A  20      23.351   3.805  18.980  1.00  2.21           O  
ATOM    307  CB  LEU A  20      22.182   6.458  17.577  1.00  2.21           C  
ATOM    308  CG  LEU A  20      22.550   7.486  16.560  1.00  2.21           C  
ATOM    309  CD1 LEU A  20      22.061   8.808  17.016  1.00  2.21           C  
ATOM    310  CD2 LEU A  20      24.050   7.506  16.450  1.00  2.21           C  
ATOM    311  H   LEU A  20      20.674   5.372  15.881  1.00  2.21           H  
ATOM    312  HA  LEU A  20      23.353   4.911  16.687  1.00  2.21           H  
ATOM    313 1HB  LEU A  20      21.138   6.599  17.832  1.00  2.21           H  
ATOM    314 2HB  LEU A  20      22.781   6.641  18.468  1.00  2.21           H  
ATOM    315  HG  LEU A  20      22.105   7.254  15.594  1.00  2.21           H  
ATOM    316 1HD1 LEU A  20      22.349   9.578  16.298  1.00  2.21           H  
ATOM    317 2HD1 LEU A  20      20.983   8.786  17.108  1.00  2.21           H  
ATOM    318 3HD1 LEU A  20      22.492   9.013  17.967  1.00  2.21           H  
ATOM    319 1HD2 LEU A  20      24.335   8.262  15.744  1.00  2.21           H  
ATOM    320 2HD2 LEU A  20      24.485   7.742  17.421  1.00  2.21           H  
ATOM    321 3HD2 LEU A  20      24.405   6.534  16.124  1.00  2.21           H  
ATOM    322  N   ALA A  21      21.126   3.686  18.735  1.00  2.78           N  
ATOM    323  CA  ALA A  21      20.882   2.810  19.869  1.00  2.78           C  
ATOM    324  C   ALA A  21      21.638   1.483  19.752  1.00  2.78           C  
ATOM    325  O   ALA A  21      21.826   0.782  20.746  1.00  2.78           O  
ATOM    326  CB  ALA A  21      19.397   2.538  19.986  1.00  2.78           C  
ATOM    327  H   ALA A  21      20.314   4.022  18.216  1.00  2.78           H  
ATOM    328  HA  ALA A  21      21.229   3.318  20.769  1.00  2.78           H  
ATOM    329 1HB  ALA A  21      19.205   1.907  20.850  1.00  2.78           H  
ATOM    330 2HB  ALA A  21      18.863   3.482  20.094  1.00  2.78           H  
ATOM    331 3HB  ALA A  21      19.055   2.032  19.081  1.00  2.78           H  
ATOM    332  N   GLN A  22      22.025   1.107  18.530  1.00  3.84           N  
ATOM    333  CA  GLN A  22      22.722  -0.143  18.267  1.00  3.84           C  
ATOM    334  C   GLN A  22      24.250  -0.002  18.360  1.00  3.84           C  
ATOM    335  O   GLN A  22      24.980  -0.976  18.152  1.00  3.84           O  
ATOM    336  CB  GLN A  22      22.312  -0.639  16.884  1.00  3.84           C  
ATOM    337  CG  GLN A  22      20.830  -0.966  16.808  1.00  3.84           C  
ATOM    338  CD  GLN A  22      20.352  -1.334  15.427  1.00  3.84           C  
ATOM    339  OE1 GLN A  22      20.738  -2.356  14.841  1.00  3.84           O  
ATOM    340  NE2 GLN A  22      19.484  -0.482  14.893  1.00  3.84           N  
ATOM    341  H   GLN A  22      21.861   1.722  17.733  1.00  3.84           H  
ATOM    342  HA  GLN A  22      22.405  -0.871  19.012  1.00  3.84           H  
ATOM    343 1HB  GLN A  22      22.541   0.121  16.138  1.00  3.84           H  
ATOM    344 2HB  GLN A  22      22.880  -1.532  16.631  1.00  3.84           H  
ATOM    345 1HG  GLN A  22      20.615  -1.791  17.481  1.00  3.84           H  
ATOM    346 2HG  GLN A  22      20.276  -0.075  17.121  1.00  3.84           H  
ATOM    347 1HE2 GLN A  22      19.112  -0.646  13.982  1.00  3.84           H  
ATOM    348 2HE2 GLN A  22      19.198   0.353  15.425  1.00  3.84           H  
ATOM    349  N   TYR A  23      24.737   1.204  18.664  1.00  5.37           N  
ATOM    350  CA  TYR A  23      26.169   1.469  18.735  1.00  5.37           C  
ATOM    351  C   TYR A  23      26.662   1.710  20.169  1.00  5.37           C  
ATOM    352  O   TYR A  23      25.897   2.169  21.016  1.00  5.37           O  
ATOM    353  CB  TYR A  23      26.505   2.670  17.857  1.00  5.37           C  
ATOM    354  CG  TYR A  23      26.404   2.364  16.419  1.00  5.37           C  
ATOM    355  CD1 TYR A  23      25.187   2.409  15.811  1.00  5.37           C  
ATOM    356  CD2 TYR A  23      27.535   2.029  15.704  1.00  5.37           C  
ATOM    357  CE1 TYR A  23      25.064   2.102  14.480  1.00  5.37           C  
ATOM    358  CE2 TYR A  23      27.428   1.724  14.363  1.00  5.37           C  
ATOM    359  CZ  TYR A  23      26.191   1.755  13.751  1.00  5.37           C  
ATOM    360  OH  TYR A  23      26.072   1.439  12.417  1.00  5.37           O  
ATOM    361  H   TYR A  23      24.098   1.982  18.837  1.00  5.37           H  
ATOM    362  HA  TYR A  23      26.659   0.609  18.307  1.00  5.37           H  
ATOM    363 1HB  TYR A  23      25.818   3.490  18.080  1.00  5.37           H  
ATOM    364 2HB  TYR A  23      27.504   3.020  18.069  1.00  5.37           H  
ATOM    365  HD1 TYR A  23      24.323   2.676  16.400  1.00  5.37           H  
ATOM    366  HD2 TYR A  23      28.505   1.998  16.199  1.00  5.37           H  
ATOM    367  HE1 TYR A  23      24.089   2.125  14.007  1.00  5.37           H  
ATOM    368  HE2 TYR A  23      28.315   1.454  13.791  1.00  5.37           H  
ATOM    369  HH  TYR A  23      25.142   1.408  12.178  1.00  5.37           H  
ATOM    370  N   PRO A  24      27.933   1.385  20.484  1.00  6.97           N  
ATOM    371  CA  PRO A  24      28.594   1.696  21.738  1.00  6.97           C  
ATOM    372  C   PRO A  24      28.537   3.192  21.924  1.00  6.97           C  
ATOM    373  O   PRO A  24      28.558   3.926  20.938  1.00  6.97           O  
ATOM    374  CB  PRO A  24      30.025   1.199  21.516  1.00  6.97           C  
ATOM    375  CG  PRO A  24      29.896   0.120  20.465  1.00  6.97           C  
ATOM    376  CD  PRO A  24      28.766   0.570  19.560  1.00  6.97           C  
ATOM    377  HA  PRO A  24      28.093   1.168  22.565  1.00  6.97           H  
ATOM    378 1HB  PRO A  24      30.665   2.033  21.194  1.00  6.97           H  
ATOM    379 2HB  PRO A  24      30.444   0.823  22.461  1.00  6.97           H  
ATOM    380 1HG  PRO A  24      30.849   0.004  19.924  1.00  6.97           H  
ATOM    381 2HG  PRO A  24      29.690  -0.849  20.946  1.00  6.97           H  
ATOM    382 1HD  PRO A  24      29.133   1.165  18.714  1.00  6.97           H  
ATOM    383 2HD  PRO A  24      28.251  -0.349  19.246  1.00  6.97           H  
ATOM    384  N   ASP A  25      28.495   3.659  23.167  1.00  7.94           N  
ATOM    385  CA  ASP A  25      28.405   5.096  23.422  1.00  7.94           C  
ATOM    386  C   ASP A  25      29.459   5.952  22.718  1.00  7.94           C  
ATOM    387  O   ASP A  25      29.132   7.014  22.192  1.00  7.94           O  
ATOM    388  CB  ASP A  25      28.469   5.378  24.924  1.00  7.94           C  
ATOM    389  CG  ASP A  25      28.321   6.872  25.260  1.00  7.94           C  
ATOM    390  OD1 ASP A  25      27.287   7.465  24.986  1.00  7.94           O  
ATOM    391  OD2 ASP A  25      29.248   7.453  25.797  1.00  7.94           O  
ATOM    392  H   ASP A  25      28.491   3.013  23.946  1.00  7.94           H  
ATOM    393  HA  ASP A  25      27.427   5.424  23.072  1.00  7.94           H  
ATOM    394 1HB  ASP A  25      27.679   4.826  25.432  1.00  7.94           H  
ATOM    395 2HB  ASP A  25      29.423   5.028  25.321  1.00  7.94           H  
ATOM    396  N   LYS A  26      30.720   5.517  22.676  1.00  7.76           N  
ATOM    397  CA  LYS A  26      31.704   6.382  22.030  1.00  7.76           C  
ATOM    398  C   LYS A  26      31.386   6.542  20.545  1.00  7.76           C  
ATOM    399  O   LYS A  26      31.465   7.645  19.991  1.00  7.76           O  
ATOM    400  CB  LYS A  26      33.114   5.817  22.207  1.00  7.76           C  
ATOM    401  CG  LYS A  26      33.648   5.904  23.635  1.00  7.76           C  
ATOM    402  CD  LYS A  26      35.047   5.305  23.750  1.00  7.76           C  
ATOM    403  CE  LYS A  26      35.569   5.385  25.181  1.00  7.76           C  
ATOM    404  NZ  LYS A  26      36.916   4.764  25.317  1.00  7.76           N  
ATOM    405  H   LYS A  26      30.981   4.639  23.097  1.00  7.76           H  
ATOM    406  HA  LYS A  26      31.656   7.368  22.494  1.00  7.76           H  
ATOM    407 1HB  LYS A  26      33.125   4.769  21.905  1.00  7.76           H  
ATOM    408 2HB  LYS A  26      33.802   6.353  21.554  1.00  7.76           H  
ATOM    409 1HG  LYS A  26      33.681   6.950  23.944  1.00  7.76           H  
ATOM    410 2HG  LYS A  26      32.974   5.370  24.305  1.00  7.76           H  
ATOM    411 1HD  LYS A  26      35.024   4.260  23.437  1.00  7.76           H  
ATOM    412 2HD  LYS A  26      35.728   5.847  23.095  1.00  7.76           H  
ATOM    413 1HE  LYS A  26      35.631   6.430  25.480  1.00  7.76           H  
ATOM    414 2HE  LYS A  26      34.875   4.868  25.844  1.00  7.76           H  
ATOM    415 1HZ  LYS A  26      37.225   4.837  26.276  1.00  7.76           H  
ATOM    416 2HZ  LYS A  26      36.866   3.790  25.053  1.00  7.76           H  
ATOM    417 3HZ  LYS A  26      37.570   5.243  24.716  1.00  7.76           H  
ATOM    418  N   ALA A  27      31.010   5.437  19.900  1.00  6.57           N  
ATOM    419  CA  ALA A  27      30.661   5.478  18.492  1.00  6.57           C  
ATOM    420  C   ALA A  27      29.401   6.291  18.298  1.00  6.57           C  
ATOM    421  O   ALA A  27      29.299   7.080  17.355  1.00  6.57           O  
ATOM    422  CB  ALA A  27      30.458   4.080  17.954  1.00  6.57           C  
ATOM    423  H   ALA A  27      30.942   4.567  20.405  1.00  6.57           H  
ATOM    424  HA  ALA A  27      31.470   5.961  17.949  1.00  6.57           H  
ATOM    425 1HB  ALA A  27      30.201   4.126  16.897  1.00  6.57           H  
ATOM    426 2HB  ALA A  27      31.370   3.502  18.083  1.00  6.57           H  
ATOM    427 3HB  ALA A  27      29.654   3.609  18.506  1.00  6.57           H  
ATOM    428  N   ALA A  28      28.439   6.117  19.204  1.00  5.07           N  
ATOM    429  CA  ALA A  28      27.179   6.813  19.086  1.00  5.07           C  
ATOM    430  C   ALA A  28      27.404   8.308  19.129  1.00  5.07           C  
ATOM    431  O   ALA A  28      26.839   9.031  18.320  1.00  5.07           O  
ATOM    432  CB  ALA A  28      26.233   6.388  20.189  1.00  5.07           C  
ATOM    433  H   ALA A  28      28.576   5.463  19.970  1.00  5.07           H  
ATOM    434  HA  ALA A  28      26.738   6.558  18.124  1.00  5.07           H  
ATOM    435 1HB  ALA A  28      25.284   6.901  20.072  1.00  5.07           H  
ATOM    436 2HB  ALA A  28      26.072   5.305  20.134  1.00  5.07           H  
ATOM    437 3HB  ALA A  28      26.668   6.640  21.150  1.00  5.07           H  
ATOM    438  N   LYS A  29      28.293   8.782  20.004  1.00  3.86           N  
ATOM    439  CA  LYS A  29      28.550  10.216  20.068  1.00  3.86           C  
ATOM    440  C   LYS A  29      29.227  10.713  18.795  1.00  3.86           C  
ATOM    441  O   LYS A  29      28.884  11.776  18.261  1.00  3.86           O  
ATOM    442  CB  LYS A  29      29.385  10.556  21.302  1.00  3.86           C  
ATOM    443  CG  LYS A  29      28.618  10.461  22.636  1.00  3.86           C  
ATOM    444  CD  LYS A  29      29.495  10.893  23.810  1.00  3.86           C  
ATOM    445  CE  LYS A  29      28.687  11.113  25.112  1.00  3.86           C  
ATOM    446  NZ  LYS A  29      28.176   9.848  25.729  1.00  3.86           N  
ATOM    447  H   LYS A  29      28.750   8.146  20.663  1.00  3.86           H  
ATOM    448  HA  LYS A  29      27.596  10.728  20.161  1.00  3.86           H  
ATOM    449 1HB  LYS A  29      30.227   9.857  21.362  1.00  3.86           H  
ATOM    450 2HB  LYS A  29      29.795  11.559  21.204  1.00  3.86           H  
ATOM    451 1HG  LYS A  29      27.733  11.090  22.597  1.00  3.86           H  
ATOM    452 2HG  LYS A  29      28.302   9.424  22.805  1.00  3.86           H  
ATOM    453 1HD  LYS A  29      30.229  10.102  23.997  1.00  3.86           H  
ATOM    454 2HD  LYS A  29      30.025  11.807  23.559  1.00  3.86           H  
ATOM    455 1HE  LYS A  29      29.330  11.612  25.833  1.00  3.86           H  
ATOM    456 2HE  LYS A  29      27.839  11.758  24.893  1.00  3.86           H  
ATOM    457 1HZ  LYS A  29      27.676  10.048  26.569  1.00  3.86           H  
ATOM    458 2HZ  LYS A  29      27.558   9.304  25.120  1.00  3.86           H  
ATOM    459 3HZ  LYS A  29      28.938   9.210  25.954  1.00  3.86           H  
ATOM    460  N   ARG A  30      30.157   9.928  18.256  1.00  3.15           N  
ATOM    461  CA  ARG A  30      30.827  10.337  17.029  1.00  3.15           C  
ATOM    462  C   ARG A  30      29.812  10.438  15.889  1.00  3.15           C  
ATOM    463  O   ARG A  30      29.898  11.321  15.027  1.00  3.15           O  
ATOM    464  CB  ARG A  30      31.925   9.344  16.684  1.00  3.15           C  
ATOM    465  CG  ARG A  30      33.127   9.399  17.626  1.00  3.15           C  
ATOM    466  CD  ARG A  30      34.119   8.328  17.348  1.00  3.15           C  
ATOM    467  NE  ARG A  30      35.250   8.393  18.266  1.00  3.15           N  
ATOM    468  CZ  ARG A  30      36.213   7.457  18.369  1.00  3.15           C  
ATOM    469  NH1 ARG A  30      36.176   6.386  17.606  1.00  3.15           N  
ATOM    470  NH2 ARG A  30      37.198   7.615  19.237  1.00  3.15           N  
ATOM    471  H   ARG A  30      30.429   9.056  18.720  1.00  3.15           H  
ATOM    472  HA  ARG A  30      31.276  11.317  17.188  1.00  3.15           H  
ATOM    473 1HB  ARG A  30      31.523   8.334  16.721  1.00  3.15           H  
ATOM    474 2HB  ARG A  30      32.277   9.523  15.670  1.00  3.15           H  
ATOM    475 1HG  ARG A  30      33.626  10.360  17.515  1.00  3.15           H  
ATOM    476 2HG  ARG A  30      32.783   9.291  18.651  1.00  3.15           H  
ATOM    477 1HD  ARG A  30      33.638   7.357  17.472  1.00  3.15           H  
ATOM    478 2HD  ARG A  30      34.494   8.424  16.332  1.00  3.15           H  
ATOM    479  HE  ARG A  30      35.315   9.201  18.871  1.00  3.15           H  
ATOM    480 1HH1 ARG A  30      35.424   6.265  16.944  1.00  3.15           H  
ATOM    481 2HH1 ARG A  30      36.900   5.686  17.684  1.00  3.15           H  
ATOM    482 1HH2 ARG A  30      37.228   8.439  19.823  1.00  3.15           H  
ATOM    483 2HH2 ARG A  30      37.921   6.915  19.313  1.00  3.15           H  
ATOM    484  N   ARG A  31      28.829   9.540  15.905  1.00  2.85           N  
ATOM    485  CA  ARG A  31      27.790   9.526  14.898  1.00  2.85           C  
ATOM    486  C   ARG A  31      26.774  10.650  15.120  1.00  2.85           C  
ATOM    487  O   ARG A  31      26.406  11.328  14.163  1.00  2.85           O  
ATOM    488  CB  ARG A  31      27.105   8.176  14.910  1.00  2.85           C  
ATOM    489  CG  ARG A  31      27.956   7.022  14.385  1.00  2.85           C  
ATOM    490  CD  ARG A  31      27.307   5.700  14.603  1.00  2.85           C  
ATOM    491  NE  ARG A  31      26.077   5.554  13.849  1.00  2.85           N  
ATOM    492  CZ  ARG A  31      26.016   5.164  12.564  1.00  2.85           C  
ATOM    493  NH1 ARG A  31      27.120   4.896  11.906  1.00  2.85           N  
ATOM    494  NH2 ARG A  31      24.852   5.046  11.961  1.00  2.85           N  
ATOM    495  H   ARG A  31      28.827   8.817  16.626  1.00  2.85           H  
ATOM    496  HA  ARG A  31      28.256   9.665  13.925  1.00  2.85           H  
ATOM    497 1HB  ARG A  31      26.831   7.931  15.927  1.00  2.85           H  
ATOM    498 2HB  ARG A  31      26.209   8.220  14.322  1.00  2.85           H  
ATOM    499 1HG  ARG A  31      28.109   7.150  13.315  1.00  2.85           H  
ATOM    500 2HG  ARG A  31      28.920   7.021  14.887  1.00  2.85           H  
ATOM    501 1HD  ARG A  31      27.988   4.907  14.301  1.00  2.85           H  
ATOM    502 2HD  ARG A  31      27.073   5.586  15.664  1.00  2.85           H  
ATOM    503  HE  ARG A  31      25.208   5.749  14.323  1.00  2.85           H  
ATOM    504 1HH1 ARG A  31      28.016   4.980  12.365  1.00  2.85           H  
ATOM    505 2HH1 ARG A  31      27.074   4.597  10.943  1.00  2.85           H  
ATOM    506 1HH2 ARG A  31      23.998   5.241  12.467  1.00  2.85           H  
ATOM    507 2HH2 ARG A  31      24.812   4.752  10.997  1.00  2.85           H  
ATOM    508  N   LYS A  32      26.408  10.944  16.374  1.00  2.79           N  
ATOM    509  CA  LYS A  32      25.444  12.011  16.674  1.00  2.79           C  
ATOM    510  C   LYS A  32      25.925  13.357  16.171  1.00  2.79           C  
ATOM    511  O   LYS A  32      25.138  14.172  15.695  1.00  2.79           O  
ATOM    512  CB  LYS A  32      25.170  12.103  18.179  1.00  2.79           C  
ATOM    513  CG  LYS A  32      24.324  10.979  18.730  1.00  2.79           C  
ATOM    514  CD  LYS A  32      24.166  11.038  20.240  1.00  2.79           C  
ATOM    515  CE  LYS A  32      23.318   9.869  20.746  1.00  2.79           C  
ATOM    516  NZ  LYS A  32      23.177   9.874  22.235  1.00  2.79           N  
ATOM    517  H   LYS A  32      26.760  10.376  17.140  1.00  2.79           H  
ATOM    518  HA  LYS A  32      24.507  11.776  16.165  1.00  2.79           H  
ATOM    519 1HB  LYS A  32      26.121  12.099  18.715  1.00  2.79           H  
ATOM    520 2HB  LYS A  32      24.673  13.044  18.403  1.00  2.79           H  
ATOM    521 1HG  LYS A  32      23.337  11.099  18.301  1.00  2.79           H  
ATOM    522 2HG  LYS A  32      24.707  10.025  18.430  1.00  2.79           H  
ATOM    523 1HD  LYS A  32      25.150  10.990  20.708  1.00  2.79           H  
ATOM    524 2HD  LYS A  32      23.691  11.976  20.524  1.00  2.79           H  
ATOM    525 1HE  LYS A  32      22.327   9.933  20.300  1.00  2.79           H  
ATOM    526 2HE  LYS A  32      23.784   8.933  20.436  1.00  2.79           H  
ATOM    527 1HZ  LYS A  32      22.609   9.089  22.522  1.00  2.79           H  
ATOM    528 2HZ  LYS A  32      24.090   9.800  22.664  1.00  2.79           H  
ATOM    529 3HZ  LYS A  32      22.734  10.734  22.530  1.00  2.79           H  
ATOM    530  N   LYS A  33      27.231  13.581  16.232  1.00  2.83           N  
ATOM    531  CA  LYS A  33      27.815  14.824  15.751  1.00  2.83           C  
ATOM    532  C   LYS A  33      27.663  15.028  14.233  1.00  2.83           C  
ATOM    533  O   LYS A  33      27.789  16.155  13.749  1.00  2.83           O  
ATOM    534  CB  LYS A  33      29.283  14.905  16.161  1.00  2.83           C  
ATOM    535  CG  LYS A  33      29.482  15.100  17.669  1.00  2.83           C  
ATOM    536  CD  LYS A  33      30.951  15.145  18.054  1.00  2.83           C  
ATOM    537  CE  LYS A  33      31.115  15.347  19.557  1.00  2.83           C  
ATOM    538  NZ  LYS A  33      32.547  15.388  19.961  1.00  2.83           N  
ATOM    539  H   LYS A  33      27.835  12.878  16.668  1.00  2.83           H  
ATOM    540  HA  LYS A  33      27.292  15.646  16.240  1.00  2.83           H  
ATOM    541 1HB  LYS A  33      29.787  13.976  15.872  1.00  2.83           H  
ATOM    542 2HB  LYS A  33      29.768  15.722  15.632  1.00  2.83           H  
ATOM    543 1HG  LYS A  33      29.010  16.032  17.973  1.00  2.83           H  
ATOM    544 2HG  LYS A  33      29.001  14.285  18.203  1.00  2.83           H  
ATOM    545 1HD  LYS A  33      31.423  14.202  17.769  1.00  2.83           H  
ATOM    546 2HD  LYS A  33      31.447  15.957  17.526  1.00  2.83           H  
ATOM    547 1HE  LYS A  33      30.639  16.282  19.845  1.00  2.83           H  
ATOM    548 2HE  LYS A  33      30.623  14.524  20.082  1.00  2.83           H  
ATOM    549 1HZ  LYS A  33      32.614  15.522  20.960  1.00  2.83           H  
ATOM    550 2HZ  LYS A  33      32.993  14.518  19.708  1.00  2.83           H  
ATOM    551 3HZ  LYS A  33      33.008  16.152  19.488  1.00  2.83           H  
ATOM    552  N   HIS A  34      27.439  13.945  13.475  1.00  2.88           N  
ATOM    553  CA  HIS A  34      27.316  14.044  12.022  1.00  2.88           C  
ATOM    554  C   HIS A  34      25.924  13.667  11.476  1.00  2.88           C  
ATOM    555  O   HIS A  34      25.492  14.188  10.444  1.00  2.88           O  
ATOM    556  CB  HIS A  34      28.377  13.161  11.363  1.00  2.88           C  
ATOM    557  CG  HIS A  34      29.784  13.579  11.697  1.00  2.88           C  
ATOM    558  ND1 HIS A  34      30.467  13.119  12.818  1.00  2.88           N  
ATOM    559  CD2 HIS A  34      30.627  14.427  11.066  1.00  2.88           C  
ATOM    560  CE1 HIS A  34      31.668  13.668  12.847  1.00  2.88           C  
ATOM    561  NE2 HIS A  34      31.791  14.464  11.795  1.00  2.88           N  
ATOM    562  H   HIS A  34      27.318  13.037  13.912  1.00  2.88           H  
ATOM    563  HA  HIS A  34      27.507  15.072  11.719  1.00  2.88           H  
ATOM    564 1HB  HIS A  34      28.237  12.126  11.691  1.00  2.88           H  
ATOM    565 2HB  HIS A  34      28.255  13.185  10.281  1.00  2.88           H  
ATOM    566  HD1 HIS A  34      30.141  12.465  13.538  1.00  2.88           H  
ATOM    567  HD2 HIS A  34      30.530  15.022  10.163  1.00  2.88           H  
ATOM    568  HE1 HIS A  34      32.361  13.431  13.654  1.00  2.88           H  
ATOM    569  N   LEU A  35      25.182  12.807  12.172  1.00  2.94           N  
ATOM    570  CA  LEU A  35      23.893  12.333  11.652  1.00  2.94           C  
ATOM    571  C   LEU A  35      22.750  13.276  11.979  1.00  2.94           C  
ATOM    572  O   LEU A  35      21.857  12.952  12.764  1.00  2.94           O  
ATOM    573  CB  LEU A  35      23.534  10.956  12.207  1.00  2.94           C  
ATOM    574  CG  LEU A  35      24.482   9.822  11.900  1.00  2.94           C  
ATOM    575  CD1 LEU A  35      23.968   8.580  12.567  1.00  2.94           C  
ATOM    576  CD2 LEU A  35      24.591   9.633  10.413  1.00  2.94           C  
ATOM    577  H   LEU A  35      25.543  12.421  13.036  1.00  2.94           H  
ATOM    578  HA  LEU A  35      23.969  12.259  10.568  1.00  2.94           H  
ATOM    579 1HB  LEU A  35      23.469  11.035  13.293  1.00  2.94           H  
ATOM    580 2HB  LEU A  35      22.552  10.678  11.825  1.00  2.94           H  
ATOM    581  HG  LEU A  35      25.460  10.045  12.304  1.00  2.94           H  
ATOM    582 1HD1 LEU A  35      24.649   7.772  12.369  1.00  2.94           H  
ATOM    583 2HD1 LEU A  35      23.899   8.752  13.627  1.00  2.94           H  
ATOM    584 3HD1 LEU A  35      22.989   8.335  12.174  1.00  2.94           H  
ATOM    585 1HD2 LEU A  35      25.277   8.811  10.201  1.00  2.94           H  
ATOM    586 2HD2 LEU A  35      23.608   9.403  10.002  1.00  2.94           H  
ATOM    587 3HD2 LEU A  35      24.970  10.550   9.958  1.00  2.94           H  
ATOM    588  N   SER A  36      22.795  14.448  11.377  1.00  3.07           N  
ATOM    589  CA  SER A  36      21.786  15.467  11.601  1.00  3.07           C  
ATOM    590  C   SER A  36      20.699  15.385  10.534  1.00  3.07           C  
ATOM    591  O   SER A  36      20.970  15.050   9.381  1.00  3.07           O  
ATOM    592  CB  SER A  36      22.422  16.838  11.619  1.00  3.07           C  
ATOM    593  OG  SER A  36      21.449  17.836  11.774  1.00  3.07           O  
ATOM    594  H   SER A  36      23.589  14.615  10.759  1.00  3.07           H  
ATOM    595  HA  SER A  36      21.324  15.292  12.573  1.00  3.07           H  
ATOM    596 1HB  SER A  36      23.144  16.895  12.435  1.00  3.07           H  
ATOM    597 2HB  SER A  36      22.969  17.000  10.687  1.00  3.07           H  
ATOM    598  HG  SER A  36      20.849  17.746  11.017  1.00  3.07           H  
ATOM    599  N   VAL A  37      19.469  15.696  10.913  1.00  3.28           N  
ATOM    600  CA  VAL A  37      18.370  15.708   9.954  1.00  3.28           C  
ATOM    601  C   VAL A  37      18.362  17.035   9.209  1.00  3.28           C  
ATOM    602  O   VAL A  37      18.463  18.092   9.830  1.00  3.28           O  
ATOM    603  CB  VAL A  37      17.018  15.517  10.664  1.00  3.28           C  
ATOM    604  CG1 VAL A  37      15.879  15.602   9.659  1.00  3.28           C  
ATOM    605  CG2 VAL A  37      16.976  14.183  11.360  1.00  3.28           C  
ATOM    606  H   VAL A  37      19.299  15.942  11.878  1.00  3.28           H  
ATOM    607  HA  VAL A  37      18.514  14.898   9.239  1.00  3.28           H  
ATOM    608  HB  VAL A  37      16.879  16.316  11.393  1.00  3.28           H  
ATOM    609 1HG1 VAL A  37      14.946  15.468  10.183  1.00  3.28           H  
ATOM    610 2HG1 VAL A  37      15.879  16.567   9.162  1.00  3.28           H  
ATOM    611 3HG1 VAL A  37      15.989  14.816   8.912  1.00  3.28           H  
ATOM    612 1HG2 VAL A  37      16.015  14.075  11.858  1.00  3.28           H  
ATOM    613 2HG2 VAL A  37      17.097  13.388  10.627  1.00  3.28           H  
ATOM    614 3HG2 VAL A  37      17.776  14.130  12.096  1.00  3.28           H  
ATOM    615  N   ALA A  38      18.279  16.997   7.882  1.00  3.59           N  
ATOM    616  CA  ALA A  38      18.252  18.243   7.125  1.00  3.59           C  
ATOM    617  C   ALA A  38      16.886  18.905   7.271  1.00  3.59           C  
ATOM    618  O   ALA A  38      15.872  18.332   6.872  1.00  3.59           O  
ATOM    619  CB  ALA A  38      18.554  17.977   5.662  1.00  3.59           C  
ATOM    620  H   ALA A  38      18.221  16.108   7.406  1.00  3.59           H  
ATOM    621  HA  ALA A  38      19.006  18.915   7.534  1.00  3.59           H  
ATOM    622 1HB  ALA A  38      18.535  18.911   5.115  1.00  3.59           H  
ATOM    623 2HB  ALA A  38      19.540  17.522   5.561  1.00  3.59           H  
ATOM    624 3HB  ALA A  38      17.803  17.307   5.249  1.00  3.59           H  
ATOM    625  N   THR A  39      16.871  20.099   7.866  1.00  4.05           N  
ATOM    626  CA  THR A  39      15.626  20.815   8.129  1.00  4.05           C  
ATOM    627  C   THR A  39      15.660  22.261   7.594  1.00  4.05           C  
ATOM    628  O   THR A  39      15.205  22.546   6.487  1.00  4.05           O  
ATOM    629  CB  THR A  39      15.304  20.824   9.649  1.00  4.05           C  
ATOM    630  OG1 THR A  39      16.400  21.390  10.371  1.00  4.05           O  
ATOM    631  CG2 THR A  39      15.067  19.403  10.144  1.00  4.05           C  
ATOM    632  H   THR A  39      17.746  20.494   8.171  1.00  4.05           H  
ATOM    633  HA  THR A  39      14.816  20.297   7.619  1.00  4.05           H  
ATOM    634  HB  THR A  39      14.409  21.419   9.825  1.00  4.05           H  
ATOM    635  HG1 THR A  39      16.260  21.263  11.318  1.00  4.05           H  
ATOM    636 1HG2 THR A  39      14.836  19.418  11.207  1.00  4.05           H  
ATOM    637 2HG2 THR A  39      14.236  18.970   9.596  1.00  4.05           H  
ATOM    638 3HG2 THR A  39      15.954  18.809   9.984  1.00  4.05           H  
ATOM    639  N   SER A  40      16.244  23.153   8.399  1.00  4.69           N  
ATOM    640  CA  SER A  40      16.301  24.602   8.169  1.00  4.69           C  
ATOM    641  C   SER A  40      17.315  25.060   7.118  1.00  4.69           C  
ATOM    642  O   SER A  40      17.388  26.241   6.801  1.00  4.69           O  
ATOM    643  CB  SER A  40      16.593  25.310   9.480  1.00  4.69           C  
ATOM    644  OG  SER A  40      17.881  25.008   9.945  1.00  4.69           O  
ATOM    645  H   SER A  40      16.610  22.783   9.265  1.00  4.69           H  
ATOM    646  HA  SER A  40      15.313  24.918   7.830  1.00  4.69           H  
ATOM    647 1HB  SER A  40      16.497  26.386   9.342  1.00  4.69           H  
ATOM    648 2HB  SER A  40      15.857  25.007  10.223  1.00  4.69           H  
ATOM    649  HG  SER A  40      18.489  25.436   9.338  1.00  4.69           H  
ATOM    650  N   GLY A  41      18.125  24.139   6.610  1.00  5.51           N  
ATOM    651  CA  GLY A  41      19.140  24.462   5.609  1.00  5.51           C  
ATOM    652  C   GLY A  41      18.551  25.185   4.390  1.00  5.51           C  
ATOM    653  O   GLY A  41      19.043  26.239   3.977  1.00  5.51           O  
ATOM    654  H   GLY A  41      18.015  23.188   6.921  1.00  5.51           H  
ATOM    655 1HA  GLY A  41      19.913  25.080   6.064  1.00  5.51           H  
ATOM    656 2HA  GLY A  41      19.624  23.541   5.280  1.00  5.51           H  
ATOM    657  N   ASP A  42      17.478  24.637   3.810  1.00  6.46           N  
ATOM    658  CA  ASP A  42      16.876  25.209   2.602  1.00  6.46           C  
ATOM    659  C   ASP A  42      15.978  26.405   2.968  1.00  6.46           C  
ATOM    660  O   ASP A  42      14.761  26.351   2.804  1.00  6.46           O  
ATOM    661  CB  ASP A  42      16.030  24.144   1.888  1.00  6.46           C  
ATOM    662  CG  ASP A  42      15.676  24.461   0.436  1.00  6.46           C  
ATOM    663  OD1 ASP A  42      16.414  25.189  -0.207  1.00  6.46           O  
ATOM    664  OD2 ASP A  42      14.673  23.969  -0.030  1.00  6.46           O  
ATOM    665  H   ASP A  42      17.084  23.795   4.210  1.00  6.46           H  
ATOM    666  HA  ASP A  42      17.655  25.545   1.936  1.00  6.46           H  
ATOM    667 1HB  ASP A  42      16.554  23.200   1.902  1.00  6.46           H  
ATOM    668 2HB  ASP A  42      15.102  24.002   2.445  1.00  6.46           H  
ATOM    669  N   GLU A  43      16.591  27.479   3.459  1.00  7.47           N  
ATOM    670  CA  GLU A  43      15.856  28.647   3.954  1.00  7.47           C  
ATOM    671  C   GLU A  43      15.265  29.627   2.920  1.00  7.47           C  
ATOM    672  O   GLU A  43      14.092  29.976   3.047  1.00  7.47           O  
ATOM    673  CB  GLU A  43      16.697  29.447   4.972  1.00  7.47           C  
ATOM    674  CG  GLU A  43      15.971  30.670   5.540  1.00  7.47           C  
ATOM    675  CD  GLU A  43      16.788  31.463   6.547  1.00  7.47           C  
ATOM    676  OE1 GLU A  43      17.917  31.113   6.793  1.00  7.47           O  
ATOM    677  OE2 GLU A  43      16.268  32.422   7.068  1.00  7.47           O  
ATOM    678  H   GLU A  43      17.603  27.421   3.553  1.00  7.47           H  
ATOM    679  HA  GLU A  43      15.010  28.255   4.518  1.00  7.47           H  
ATOM    680 1HB  GLU A  43      16.933  28.794   5.815  1.00  7.47           H  
ATOM    681 2HB  GLU A  43      17.634  29.775   4.564  1.00  7.47           H  
ATOM    682 1HG  GLU A  43      15.699  31.329   4.714  1.00  7.47           H  
ATOM    683 2HG  GLU A  43      15.051  30.335   6.015  1.00  7.47           H  
ATOM    684  N   PRO A  44      16.026  30.144   1.935  1.00  8.41           N  
ATOM    685  CA  PRO A  44      15.575  31.183   1.025  1.00  8.41           C  
ATOM    686  C   PRO A  44      14.347  30.752   0.243  1.00  8.41           C  
ATOM    687  O   PRO A  44      14.265  29.616  -0.216  1.00  8.41           O  
ATOM    688  CB  PRO A  44      16.763  31.343   0.072  1.00  8.41           C  
ATOM    689  CG  PRO A  44      17.949  30.807   0.832  1.00  8.41           C  
ATOM    690  CD  PRO A  44      17.388  29.650   1.633  1.00  8.41           C  
ATOM    691  HA  PRO A  44      15.380  32.106   1.594  1.00  8.41           H  
ATOM    692 1HB  PRO A  44      16.568  30.789  -0.847  1.00  8.41           H  
ATOM    693 2HB  PRO A  44      16.882  32.400  -0.210  1.00  8.41           H  
ATOM    694 1HG  PRO A  44      18.720  30.482   0.116  1.00  8.41           H  
ATOM    695 2HG  PRO A  44      18.396  31.590   1.460  1.00  8.41           H  
ATOM    696 1HD  PRO A  44      17.330  28.742   1.004  1.00  8.41           H  
ATOM    697 2HD  PRO A  44      18.010  29.505   2.497  1.00  8.41           H  
ATOM    698  N   GLY A  45      13.430  31.678  -0.009  1.00  9.14           N  
ATOM    699  CA  GLY A  45      12.266  31.341  -0.824  1.00  9.14           C  
ATOM    700  C   GLY A  45      12.524  31.584  -2.312  1.00  9.14           C  
ATOM    701  O   GLY A  45      11.670  31.299  -3.151  1.00  9.14           O  
ATOM    702  H   GLY A  45      13.518  32.609   0.377  1.00  9.14           H  
ATOM    703 1HA  GLY A  45      11.999  30.295  -0.662  1.00  9.14           H  
ATOM    704 2HA  GLY A  45      11.416  31.938  -0.500  1.00  9.14           H  
ATOM    705  N   ASP A  46      13.710  32.115  -2.623  1.00  9.54           N  
ATOM    706  CA  ASP A  46      14.084  32.452  -3.995  1.00  9.54           C  
ATOM    707  C   ASP A  46      14.973  31.409  -4.681  1.00  9.54           C  
ATOM    708  O   ASP A  46      14.882  31.215  -5.894  1.00  9.54           O  
ATOM    709  CB  ASP A  46      14.824  33.792  -4.010  1.00  9.54           C  
ATOM    710  CG  ASP A  46      13.971  34.964  -3.518  1.00  9.54           C  
ATOM    711  OD1 ASP A  46      12.909  35.177  -4.050  1.00  9.54           O  
ATOM    712  OD2 ASP A  46      14.398  35.632  -2.604  1.00  9.54           O  
ATOM    713  H   ASP A  46      14.353  32.301  -1.873  1.00  9.54           H  
ATOM    714  HA  ASP A  46      13.170  32.552  -4.581  1.00  9.54           H  
ATOM    715 1HB  ASP A  46      15.713  33.720  -3.386  1.00  9.54           H  
ATOM    716 2HB  ASP A  46      15.157  34.005  -5.026  1.00  9.54           H  
ATOM    717  N   GLU A  47      15.862  30.776  -3.916  1.00  9.55           N  
ATOM    718  CA  GLU A  47      16.827  29.838  -4.485  1.00  9.55           C  
ATOM    719  C   GLU A  47      17.126  28.701  -3.488  1.00  9.55           C  
ATOM    720  O   GLU A  47      17.348  28.988  -2.317  1.00  9.55           O  
ATOM    721  CB  GLU A  47      18.117  30.598  -4.831  1.00  9.55           C  
ATOM    722  CG  GLU A  47      19.197  29.787  -5.540  1.00  9.55           C  
ATOM    723  CD  GLU A  47      20.402  30.617  -5.922  1.00  9.55           C  
ATOM    724  OE1 GLU A  47      20.402  31.793  -5.643  1.00  9.55           O  
ATOM    725  OE2 GLU A  47      21.314  30.079  -6.507  1.00  9.55           O  
ATOM    726  H   GLU A  47      15.866  30.954  -2.925  1.00  9.55           H  
ATOM    727  HA  GLU A  47      16.413  29.463  -5.408  1.00  9.55           H  
ATOM    728 1HB  GLU A  47      17.871  31.445  -5.471  1.00  9.55           H  
ATOM    729 2HB  GLU A  47      18.552  30.999  -3.915  1.00  9.55           H  
ATOM    730 1HG  GLU A  47      19.518  28.972  -4.888  1.00  9.55           H  
ATOM    731 2HG  GLU A  47      18.771  29.352  -6.439  1.00  9.55           H  
ATOM    732  N   PRO A  48      17.193  27.424  -3.914  1.00  9.21           N  
ATOM    733  CA  PRO A  48      17.538  26.278  -3.081  1.00  9.21           C  
ATOM    734  C   PRO A  48      18.901  26.418  -2.413  1.00  9.21           C  
ATOM    735  O   PRO A  48      19.847  26.923  -3.025  1.00  9.21           O  
ATOM    736  CB  PRO A  48      17.551  25.125  -4.091  1.00  9.21           C  
ATOM    737  CG  PRO A  48      16.623  25.566  -5.197  1.00  9.21           C  
ATOM    738  CD  PRO A  48      16.816  27.058  -5.303  1.00  9.21           C  
ATOM    739  HA  PRO A  48      16.749  26.133  -2.327  1.00  9.21           H  
ATOM    740 1HB  PRO A  48      18.579  24.944  -4.435  1.00  9.21           H  
ATOM    741 2HB  PRO A  48      17.213  24.201  -3.595  1.00  9.21           H  
ATOM    742 1HG  PRO A  48      16.867  25.037  -6.131  1.00  9.21           H  
ATOM    743 2HG  PRO A  48      15.588  25.294  -4.938  1.00  9.21           H  
ATOM    744 1HD  PRO A  48      17.614  27.308  -6.013  1.00  9.21           H  
ATOM    745 2HD  PRO A  48      15.841  27.470  -5.587  1.00  9.21           H  
ATOM    746  N   LYS A  49      19.025  25.897  -1.191  1.00  8.68           N  
ATOM    747  CA  LYS A  49      20.311  25.955  -0.489  1.00  8.68           C  
ATOM    748  C   LYS A  49      20.890  24.562  -0.169  1.00  8.68           C  
ATOM    749  O   LYS A  49      20.252  23.701   0.459  1.00  8.68           O  
ATOM    750  CB  LYS A  49      20.207  26.818   0.769  1.00  8.68           C  
ATOM    751  CG  LYS A  49      21.520  27.085   1.485  1.00  8.68           C  
ATOM    752  CD  LYS A  49      22.450  27.973   0.657  1.00  8.68           C  
ATOM    753  CE  LYS A  49      21.994  29.429   0.666  1.00  8.68           C  
ATOM    754  NZ  LYS A  49      22.954  30.319  -0.057  1.00  8.68           N  
ATOM    755  H   LYS A  49      18.183  25.509  -0.738  1.00  8.68           H  
ATOM    756  HA  LYS A  49      21.026  26.450  -1.148  1.00  8.68           H  
ATOM    757 1HB  LYS A  49      19.744  27.776   0.524  1.00  8.68           H  
ATOM    758 2HB  LYS A  49      19.585  26.332   1.480  1.00  8.68           H  
ATOM    759 1HG  LYS A  49      21.308  27.573   2.437  1.00  8.68           H  
ATOM    760 2HG  LYS A  49      22.009  26.156   1.688  1.00  8.68           H  
ATOM    761 1HD  LYS A  49      23.460  27.910   1.063  1.00  8.68           H  
ATOM    762 2HD  LYS A  49      22.468  27.618  -0.374  1.00  8.68           H  
ATOM    763 1HE  LYS A  49      21.020  29.496   0.185  1.00  8.68           H  
ATOM    764 2HE  LYS A  49      21.903  29.768   1.697  1.00  8.68           H  
ATOM    765 1HZ  LYS A  49      22.615  31.270  -0.031  1.00  8.68           H  
ATOM    766 2HZ  LYS A  49      23.861  30.273   0.386  1.00  8.68           H  
ATOM    767 3HZ  LYS A  49      23.033  30.018  -1.019  1.00  8.68           H  
ATOM    768  N   ALA A  50      22.155  24.383  -0.583  1.00  8.11           N  
ATOM    769  CA  ALA A  50      22.955  23.148  -0.497  1.00  8.11           C  
ATOM    770  C   ALA A  50      23.112  22.602   0.918  1.00  8.11           C  
ATOM    771  O   ALA A  50      23.411  21.422   1.103  1.00  8.11           O  
ATOM    772  CB  ALA A  50      24.334  23.393  -1.073  1.00  8.11           C  
ATOM    773  H   ALA A  50      22.589  25.166  -1.055  1.00  8.11           H  
ATOM    774  HA  ALA A  50      22.450  22.386  -1.097  1.00  8.11           H  
ATOM    775 1HB  ALA A  50      24.902  22.460  -1.047  1.00  8.11           H  
ATOM    776 2HB  ALA A  50      24.244  23.736  -2.103  1.00  8.11           H  
ATOM    777 3HB  ALA A  50      24.849  24.148  -0.480  1.00  8.11           H  
ATOM    778  N   LEU A  51      22.888  23.435   1.919  1.00  7.61           N  
ATOM    779  CA  LEU A  51      23.004  23.007   3.305  1.00  7.61           C  
ATOM    780  C   LEU A  51      22.034  21.864   3.597  1.00  7.61           C  
ATOM    781  O   LEU A  51      22.253  21.079   4.516  1.00  7.61           O  
ATOM    782  CB  LEU A  51      22.670  24.166   4.239  1.00  7.61           C  
ATOM    783  CG  LEU A  51      23.643  25.314   4.253  1.00  7.61           C  
ATOM    784  CD1 LEU A  51      23.057  26.431   5.106  1.00  7.61           C  
ATOM    785  CD2 LEU A  51      24.975  24.832   4.796  1.00  7.61           C  
ATOM    786  H   LEU A  51      22.635  24.386   1.712  1.00  7.61           H  
ATOM    787  HA  LEU A  51      24.022  22.661   3.484  1.00  7.61           H  
ATOM    788 1HB  LEU A  51      21.702  24.570   3.946  1.00  7.61           H  
ATOM    789 2HB  LEU A  51      22.590  23.783   5.255  1.00  7.61           H  
ATOM    790  HG  LEU A  51      23.783  25.692   3.244  1.00  7.61           H  
ATOM    791 1HD1 LEU A  51      23.742  27.277   5.121  1.00  7.61           H  
ATOM    792 2HD1 LEU A  51      22.099  26.746   4.685  1.00  7.61           H  
ATOM    793 3HD1 LEU A  51      22.903  26.070   6.121  1.00  7.61           H  
ATOM    794 1HD2 LEU A  51      25.683  25.660   4.810  1.00  7.61           H  
ATOM    795 2HD2 LEU A  51      24.839  24.452   5.809  1.00  7.61           H  
ATOM    796 3HD2 LEU A  51      25.360  24.032   4.159  1.00  7.61           H  
ATOM    797  N   SER A  52      20.936  21.791   2.832  1.00  7.25           N  
ATOM    798  CA  SER A  52      19.952  20.737   3.015  1.00  7.25           C  
ATOM    799  C   SER A  52      20.367  19.419   2.350  1.00  7.25           C  
ATOM    800  O   SER A  52      19.694  18.402   2.524  1.00  7.25           O  
ATOM    801  CB  SER A  52      18.613  21.176   2.480  1.00  7.25           C  
ATOM    802  OG  SER A  52      18.652  21.335   1.090  1.00  7.25           O  
ATOM    803  H   SER A  52      20.794  22.465   2.075  1.00  7.25           H  
ATOM    804  HA  SER A  52      19.852  20.560   4.083  1.00  7.25           H  
ATOM    805 1HB  SER A  52      17.861  20.434   2.744  1.00  7.25           H  
ATOM    806 2HB  SER A  52      18.333  22.106   2.948  1.00  7.25           H  
ATOM    807  HG  SER A  52      19.111  22.191   0.922  1.00  7.25           H  
ATOM    808  N   GLU A  53      21.442  19.446   1.552  1.00  7.06           N  
ATOM    809  CA  GLU A  53      21.929  18.260   0.864  1.00  7.06           C  
ATOM    810  C   GLU A  53      23.043  17.636   1.694  1.00  7.06           C  
ATOM    811  O   GLU A  53      23.071  16.422   1.910  1.00  7.06           O  
ATOM    812  CB  GLU A  53      22.458  18.626  -0.531  1.00  7.06           C  
ATOM    813  CG  GLU A  53      21.401  19.181  -1.490  1.00  7.06           C  
ATOM    814  CD  GLU A  53      21.966  19.597  -2.837  1.00  7.06           C  
ATOM    815  OE1 GLU A  53      23.162  19.551  -3.004  1.00  7.06           O  
ATOM    816  OE2 GLU A  53      21.195  19.963  -3.693  1.00  7.06           O  
ATOM    817  H   GLU A  53      21.967  20.304   1.443  1.00  7.06           H  
ATOM    818  HA  GLU A  53      21.116  17.540   0.769  1.00  7.06           H  
ATOM    819 1HB  GLU A  53      23.249  19.369  -0.440  1.00  7.06           H  
ATOM    820 2HB  GLU A  53      22.895  17.743  -0.993  1.00  7.06           H  
ATOM    821 1HG  GLU A  53      20.634  18.424  -1.646  1.00  7.06           H  
ATOM    822 2HG  GLU A  53      20.930  20.045  -1.017  1.00  7.06           H  
ATOM    823  N   CYS A  54      23.966  18.478   2.164  1.00  7.04           N  
ATOM    824  CA  CYS A  54      25.069  17.998   2.992  1.00  7.04           C  
ATOM    825  C   CYS A  54      25.800  19.126   3.702  1.00  7.04           C  
ATOM    826  O   CYS A  54      26.239  20.090   3.076  1.00  7.04           O  
ATOM    827  CB  CYS A  54      26.095  17.220   2.172  1.00  7.04           C  
ATOM    828  SG  CYS A  54      27.397  16.480   3.182  1.00  7.04           S  
ATOM    829  H   CYS A  54      23.880  19.470   1.938  1.00  7.04           H  
ATOM    830  HA  CYS A  54      24.656  17.330   3.748  1.00  7.04           H  
ATOM    831 1HB  CYS A  54      25.610  16.426   1.607  1.00  7.04           H  
ATOM    832 2HB  CYS A  54      26.570  17.894   1.458  1.00  7.04           H  
ATOM    833  HG  CYS A  54      27.647  17.567   3.947  1.00  7.04           H  
ATOM    834  N   ASP A  55      25.997  18.965   5.005  1.00  7.17           N  
ATOM    835  CA  ASP A  55      26.744  19.938   5.794  1.00  7.17           C  
ATOM    836  C   ASP A  55      28.019  19.342   6.402  1.00  7.17           C  
ATOM    837  O   ASP A  55      28.580  19.886   7.353  1.00  7.17           O  
ATOM    838  CB  ASP A  55      25.849  20.544   6.882  1.00  7.17           C  
ATOM    839  CG  ASP A  55      25.312  19.512   7.871  1.00  7.17           C  
ATOM    840  OD1 ASP A  55      25.450  18.342   7.603  1.00  7.17           O  
ATOM    841  OD2 ASP A  55      24.779  19.902   8.885  1.00  7.17           O  
ATOM    842  H   ASP A  55      25.597  18.160   5.466  1.00  7.17           H  
ATOM    843  HA  ASP A  55      27.048  20.751   5.135  1.00  7.17           H  
ATOM    844 1HB  ASP A  55      26.411  21.296   7.436  1.00  7.17           H  
ATOM    845 2HB  ASP A  55      25.000  21.053   6.412  1.00  7.17           H  
ATOM    846  N   VAL A  56      28.478  18.229   5.833  1.00  7.44           N  
ATOM    847  CA  VAL A  56      29.689  17.562   6.300  1.00  7.44           C  
ATOM    848  C   VAL A  56      30.802  17.633   5.266  1.00  7.44           C  
ATOM    849  O   VAL A  56      30.706  17.066   4.176  1.00  7.44           O  
ATOM    850  CB  VAL A  56      29.389  16.092   6.651  1.00  7.44           C  
ATOM    851  CG1 VAL A  56      30.657  15.389   7.074  1.00  7.44           C  
ATOM    852  CG2 VAL A  56      28.359  16.035   7.779  1.00  7.44           C  
ATOM    853  H   VAL A  56      27.962  17.844   5.057  1.00  7.44           H  
ATOM    854  HA  VAL A  56      30.029  18.063   7.207  1.00  7.44           H  
ATOM    855  HB  VAL A  56      28.999  15.588   5.778  1.00  7.44           H  
ATOM    856 1HG1 VAL A  56      30.435  14.348   7.315  1.00  7.44           H  
ATOM    857 2HG1 VAL A  56      31.366  15.425   6.271  1.00  7.44           H  
ATOM    858 3HG1 VAL A  56      31.073  15.884   7.949  1.00  7.44           H  
ATOM    859 1HG2 VAL A  56      28.140  14.996   8.025  1.00  7.44           H  
ATOM    860 2HG2 VAL A  56      28.754  16.541   8.661  1.00  7.44           H  
ATOM    861 3HG2 VAL A  56      27.436  16.532   7.465  1.00  7.44           H  
ATOM    862  N   LYS A  57      31.899  18.279   5.642  1.00  7.80           N  
ATOM    863  CA  LYS A  57      32.999  18.490   4.712  1.00  7.80           C  
ATOM    864  C   LYS A  57      33.612  17.197   4.201  1.00  7.80           C  
ATOM    865  O   LYS A  57      33.964  17.113   3.030  1.00  7.80           O  
ATOM    866  CB  LYS A  57      34.074  19.349   5.365  1.00  7.80           C  
ATOM    867  CG  LYS A  57      33.661  20.804   5.567  1.00  7.80           C  
ATOM    868  CD  LYS A  57      34.760  21.614   6.245  1.00  7.80           C  
ATOM    869  CE  LYS A  57      34.334  23.064   6.453  1.00  7.80           C  
ATOM    870  NZ  LYS A  57      35.384  23.857   7.153  1.00  7.80           N  
ATOM    871  H   LYS A  57      31.936  18.689   6.565  1.00  7.80           H  
ATOM    872  HA  LYS A  57      32.613  19.034   3.852  1.00  7.80           H  
ATOM    873 1HB  LYS A  57      34.342  18.928   6.335  1.00  7.80           H  
ATOM    874 2HB  LYS A  57      34.968  19.336   4.746  1.00  7.80           H  
ATOM    875 1HG  LYS A  57      33.437  21.251   4.598  1.00  7.80           H  
ATOM    876 2HG  LYS A  57      32.758  20.842   6.179  1.00  7.80           H  
ATOM    877 1HD  LYS A  57      34.994  21.171   7.214  1.00  7.80           H  
ATOM    878 2HD  LYS A  57      35.658  21.594   5.629  1.00  7.80           H  
ATOM    879 1HE  LYS A  57      34.136  23.520   5.484  1.00  7.80           H  
ATOM    880 2HE  LYS A  57      33.421  23.086   7.048  1.00  7.80           H  
ATOM    881 1HZ  LYS A  57      35.065  24.808   7.271  1.00  7.80           H  
ATOM    882 2HZ  LYS A  57      35.567  23.447   8.058  1.00  7.80           H  
ATOM    883 3HZ  LYS A  57      36.231  23.853   6.605  1.00  7.80           H  
ATOM    884  N   SER A  58      33.700  16.167   5.037  1.00  8.20           N  
ATOM    885  CA  SER A  58      34.286  14.910   4.579  1.00  8.20           C  
ATOM    886  C   SER A  58      33.460  14.291   3.449  1.00  8.20           C  
ATOM    887  O   SER A  58      33.999  13.763   2.466  1.00  8.20           O  
ATOM    888  CB  SER A  58      34.381  13.926   5.729  1.00  8.20           C  
ATOM    889  OG  SER A  58      35.285  14.372   6.706  1.00  8.20           O  
ATOM    890  H   SER A  58      33.383  16.265   5.991  1.00  8.20           H  
ATOM    891  HA  SER A  58      35.289  15.114   4.200  1.00  8.20           H  
ATOM    892 1HB  SER A  58      33.396  13.790   6.175  1.00  8.20           H  
ATOM    893 2HB  SER A  58      34.702  12.958   5.348  1.00  8.20           H  
ATOM    894  HG  SER A  58      35.321  13.678   7.372  1.00  8.20           H  
ATOM    895  N   ASN A  59      32.134  14.359   3.586  1.00  8.63           N  
ATOM    896  CA  ASN A  59      31.255  13.770   2.591  1.00  8.63           C  
ATOM    897  C   ASN A  59      31.320  14.564   1.298  1.00  8.63           C  
ATOM    898  O   ASN A  59      31.246  14.002   0.206  1.00  8.63           O  
ATOM    899  CB  ASN A  59      29.842  13.714   3.111  1.00  8.63           C  
ATOM    900  CG  ASN A  59      29.655  12.685   4.186  1.00  8.63           C  
ATOM    901  OD1 ASN A  59      30.434  11.730   4.308  1.00  8.63           O  
ATOM    902  ND2 ASN A  59      28.624  12.855   4.973  1.00  8.63           N  
ATOM    903  H   ASN A  59      31.735  14.831   4.385  1.00  8.63           H  
ATOM    904  HA  ASN A  59      31.596  12.758   2.375  1.00  8.63           H  
ATOM    905 1HB  ASN A  59      29.604  14.681   3.528  1.00  8.63           H  
ATOM    906 2HB  ASN A  59      29.148  13.523   2.294  1.00  8.63           H  
ATOM    907 1HD2 ASN A  59      28.442  12.201   5.707  1.00  8.63           H  
ATOM    908 2HD2 ASN A  59      28.013  13.633   4.832  1.00  8.63           H  
ATOM    909  N   ILE A  60      31.499  15.874   1.426  1.00  9.05           N  
ATOM    910  CA  ILE A  60      31.593  16.758   0.276  1.00  9.05           C  
ATOM    911  C   ILE A  60      32.922  16.571  -0.469  1.00  9.05           C  
ATOM    912  O   ILE A  60      32.954  16.392  -1.688  1.00  9.05           O  
ATOM    913  CB  ILE A  60      31.408  18.208   0.730  1.00  9.05           C  
ATOM    914  CG1 ILE A  60      29.975  18.368   1.255  1.00  9.05           C  
ATOM    915  CG2 ILE A  60      31.689  19.154  -0.416  1.00  9.05           C  
ATOM    916  CD1 ILE A  60      29.720  19.639   2.033  1.00  9.05           C  
ATOM    917  H   ILE A  60      31.528  16.279   2.366  1.00  9.05           H  
ATOM    918  HA  ILE A  60      30.781  16.509  -0.402  1.00  9.05           H  
ATOM    919  HB  ILE A  60      32.087  18.417   1.552  1.00  9.05           H  
ATOM    920 1HG1 ILE A  60      29.292  18.338   0.409  1.00  9.05           H  
ATOM    921 2HG1 ILE A  60      29.761  17.528   1.895  1.00  9.05           H  
ATOM    922 1HG2 ILE A  60      31.553  20.180  -0.079  1.00  9.05           H  
ATOM    923 2HG2 ILE A  60      32.715  19.018  -0.757  1.00  9.05           H  
ATOM    924 3HG2 ILE A  60      31.003  18.945  -1.237  1.00  9.05           H  
ATOM    925 1HD1 ILE A  60      28.684  19.656   2.369  1.00  9.05           H  
ATOM    926 2HD1 ILE A  60      30.377  19.671   2.901  1.00  9.05           H  
ATOM    927 3HD1 ILE A  60      29.909  20.501   1.401  1.00  9.05           H  
ATOM    928  N   LYS A  61      34.025  16.549   0.280  1.00  9.45           N  
ATOM    929  CA  LYS A  61      35.363  16.370  -0.283  1.00  9.45           C  
ATOM    930  C   LYS A  61      35.528  15.028  -0.985  1.00  9.45           C  
ATOM    931  O   LYS A  61      36.337  14.903  -1.903  1.00  9.45           O  
ATOM    932  CB  LYS A  61      36.438  16.503   0.798  1.00  9.45           C  
ATOM    933  CG  LYS A  61      36.662  17.916   1.334  1.00  9.45           C  
ATOM    934  CD  LYS A  61      37.735  17.911   2.417  1.00  9.45           C  
ATOM    935  CE  LYS A  61      38.004  19.306   2.963  1.00  9.45           C  
ATOM    936  NZ  LYS A  61      39.064  19.293   4.016  1.00  9.45           N  
ATOM    937  H   LYS A  61      33.940  16.687   1.281  1.00  9.45           H  
ATOM    938  HA  LYS A  61      35.525  17.152  -1.024  1.00  9.45           H  
ATOM    939 1HB  LYS A  61      36.161  15.874   1.649  1.00  9.45           H  
ATOM    940 2HB  LYS A  61      37.387  16.132   0.415  1.00  9.45           H  
ATOM    941 1HG  LYS A  61      36.983  18.565   0.520  1.00  9.45           H  
ATOM    942 2HG  LYS A  61      35.735  18.310   1.743  1.00  9.45           H  
ATOM    943 1HD  LYS A  61      37.403  17.269   3.238  1.00  9.45           H  
ATOM    944 2HD  LYS A  61      38.660  17.503   2.012  1.00  9.45           H  
ATOM    945 1HE  LYS A  61      38.324  19.954   2.149  1.00  9.45           H  
ATOM    946 2HE  LYS A  61      37.085  19.705   3.392  1.00  9.45           H  
ATOM    947 1HZ  LYS A  61      39.216  20.231   4.355  1.00  9.45           H  
ATOM    948 2HZ  LYS A  61      38.771  18.703   4.782  1.00  9.45           H  
ATOM    949 3HZ  LYS A  61      39.923  18.934   3.625  1.00  9.45           H  
ATOM    950  N   SER A  62      34.743  14.032  -0.579  1.00  9.81           N  
ATOM    951  CA  SER A  62      34.797  12.700  -1.156  1.00  9.81           C  
ATOM    952  C   SER A  62      34.006  12.566  -2.470  1.00  9.81           C  
ATOM    953  O   SER A  62      34.039  11.510  -3.103  1.00  9.81           O  
ATOM    954  CB  SER A  62      34.258  11.701  -0.151  1.00  9.81           C  
ATOM    955  OG  SER A  62      35.052  11.670   1.008  1.00  9.81           O  
ATOM    956  H   SER A  62      34.121  14.180   0.217  1.00  9.81           H  
ATOM    957  HA  SER A  62      35.840  12.465  -1.365  1.00  9.81           H  
ATOM    958 1HB  SER A  62      33.234  11.973   0.117  1.00  9.81           H  
ATOM    959 2HB  SER A  62      34.232  10.713  -0.604  1.00  9.81           H  
ATOM    960  HG  SER A  62      34.819  12.486   1.512  1.00  9.81           H  
ATOM    961  N   ILE A  63      33.278  13.611  -2.877  1.00 10.22           N  
ATOM    962  CA  ILE A  63      32.470  13.556  -4.099  1.00 10.22           C  
ATOM    963  C   ILE A  63      33.223  13.403  -5.442  1.00 10.22           C  
ATOM    964  O   ILE A  63      32.786  12.612  -6.275  1.00 10.22           O  
ATOM    965  CB  ILE A  63      31.508  14.763  -4.220  1.00 10.22           C  
ATOM    966  CG1 ILE A  63      30.442  14.696  -3.149  1.00 10.22           C  
ATOM    967  CG2 ILE A  63      30.894  14.788  -5.610  1.00 10.22           C  
ATOM    968  CD1 ILE A  63      29.644  15.975  -3.015  1.00 10.22           C  
ATOM    969  H   ILE A  63      33.276  14.475  -2.332  1.00 10.22           H  
ATOM    970  HA  ILE A  63      31.830  12.678  -4.004  1.00 10.22           H  
ATOM    971  HB  ILE A  63      32.039  15.685  -4.055  1.00 10.22           H  
ATOM    972 1HG1 ILE A  63      29.761  13.879  -3.375  1.00 10.22           H  
ATOM    973 2HG1 ILE A  63      30.924  14.491  -2.198  1.00 10.22           H  
ATOM    974 1HG2 ILE A  63      30.224  15.641  -5.695  1.00 10.22           H  
ATOM    975 2HG2 ILE A  63      31.679  14.872  -6.358  1.00 10.22           H  
ATOM    976 3HG2 ILE A  63      30.337  13.867  -5.772  1.00 10.22           H  
ATOM    977 1HD1 ILE A  63      28.905  15.860  -2.221  1.00 10.22           H  
ATOM    978 2HD1 ILE A  63      30.321  16.795  -2.767  1.00 10.22           H  
ATOM    979 3HD1 ILE A  63      29.141  16.190  -3.953  1.00 10.22           H  
ATOM    980  N   PRO A  64      34.308  14.160  -5.730  1.00 10.72           N  
ATOM    981  CA  PRO A  64      35.021  14.140  -6.998  1.00 10.72           C  
ATOM    982  C   PRO A  64      35.567  12.756  -7.328  1.00 10.72           C  
ATOM    983  O   PRO A  64      36.006  12.018  -6.444  1.00 10.72           O  
ATOM    984  CB  PRO A  64      36.158  15.145  -6.768  1.00 10.72           C  
ATOM    985  CG  PRO A  64      35.670  16.027  -5.655  1.00 10.72           C  
ATOM    986  CD  PRO A  64      34.894  15.097  -4.761  1.00 10.72           C  
ATOM    987  HA  PRO A  64      34.343  14.486  -7.792  1.00 10.72           H  
ATOM    988 1HB  PRO A  64      37.071  14.629  -6.516  1.00 10.72           H  
ATOM    989 2HB  PRO A  64      36.355  15.705  -7.693  1.00 10.72           H  
ATOM    990 1HG  PRO A  64      36.523  16.490  -5.135  1.00 10.72           H  
ATOM    991 2HG  PRO A  64      35.053  16.847  -6.048  1.00 10.72           H  
ATOM    992 1HD  PRO A  64      35.585  14.556  -4.122  1.00 10.72           H  
ATOM    993 2HD  PRO A  64      34.178  15.677  -4.202  1.00 10.72           H  
ATOM    994  N   GLY A  65      35.659  12.464  -8.630  1.00 11.32           N  
ATOM    995  CA  GLY A  65      36.142  11.180  -9.167  1.00 11.32           C  
ATOM    996  C   GLY A  65      37.549  10.767  -8.723  1.00 11.32           C  
ATOM    997  O   GLY A  65      37.963   9.629  -8.937  1.00 11.32           O  
ATOM    998  H   GLY A  65      35.314  13.145  -9.292  1.00 11.32           H  
ATOM    999 1HA  GLY A  65      35.439  10.399  -8.875  1.00 11.32           H  
ATOM   1000 2HA  GLY A  65      36.112  11.222 -10.255  1.00 11.32           H  
ATOM   1001  N   VAL A  66      38.294  11.688  -8.119  1.00 12.14           N  
ATOM   1002  CA  VAL A  66      39.620  11.395  -7.596  1.00 12.14           C  
ATOM   1003  C   VAL A  66      39.525  10.309  -6.519  1.00 12.14           C  
ATOM   1004  O   VAL A  66      40.464   9.539  -6.301  1.00 12.14           O  
ATOM   1005  CB  VAL A  66      40.261  12.660  -6.989  1.00 12.14           C  
ATOM   1006  CG1 VAL A  66      39.589  13.028  -5.654  1.00 12.14           C  
ATOM   1007  CG2 VAL A  66      41.740  12.427  -6.785  1.00 12.14           C  
ATOM   1008  H   VAL A  66      37.905  12.609  -7.987  1.00 12.14           H  
ATOM   1009  HA  VAL A  66      40.247  11.033  -8.412  1.00 12.14           H  
ATOM   1010  HB  VAL A  66      40.103  13.493  -7.674  1.00 12.14           H  
ATOM   1011 1HG1 VAL A  66      40.039  13.938  -5.260  1.00 12.14           H  
ATOM   1012 2HG1 VAL A  66      38.534  13.183  -5.801  1.00 12.14           H  
ATOM   1013 3HG1 VAL A  66      39.734  12.231  -4.934  1.00 12.14           H  
ATOM   1014 1HG2 VAL A  66      42.197  13.324  -6.372  1.00 12.14           H  
ATOM   1015 2HG2 VAL A  66      41.883  11.594  -6.096  1.00 12.14           H  
ATOM   1016 3HG2 VAL A  66      42.205  12.190  -7.742  1.00 12.14           H  
ATOM   1017  N   ALA A  67      38.362  10.224  -5.852  1.00 13.28           N  
ATOM   1018  CA  ALA A  67      38.140   9.260  -4.784  1.00 13.28           C  
ATOM   1019  C   ALA A  67      37.843   7.876  -5.356  1.00 13.28           C  
ATOM   1020  O   ALA A  67      36.746   7.337  -5.217  1.00 13.28           O  
ATOM   1021  CB  ALA A  67      36.988   9.730  -3.904  1.00 13.28           C  
ATOM   1022  H   ALA A  67      37.600  10.859  -6.098  1.00 13.28           H  
ATOM   1023  HA  ALA A  67      39.048   9.192  -4.188  1.00 13.28           H  
ATOM   1024 1HB  ALA A  67      36.834   9.020  -3.096  1.00 13.28           H  
ATOM   1025 2HB  ALA A  67      37.218  10.713  -3.488  1.00 13.28           H  
ATOM   1026 3HB  ALA A  67      36.077   9.805  -4.506  1.00 13.28           H  
ATOM   1027  N   ARG A  68      38.851   7.313  -6.000  1.00 14.78           N  
ATOM   1028  CA  ARG A  68      38.755   6.025  -6.662  1.00 14.78           C  
ATOM   1029  C   ARG A  68      38.712   4.871  -5.676  1.00 14.78           C  
ATOM   1030  O   ARG A  68      39.472   4.840  -4.710  1.00 14.78           O  
ATOM   1031  CB  ARG A  68      39.938   5.854  -7.593  1.00 14.78           C  
ATOM   1032  CG  ARG A  68      39.962   6.822  -8.767  1.00 14.78           C  
ATOM   1033  CD  ARG A  68      41.212   6.705  -9.543  1.00 14.78           C  
ATOM   1034  NE  ARG A  68      41.363   5.390 -10.132  1.00 14.78           N  
ATOM   1035  CZ  ARG A  68      40.895   5.019 -11.341  1.00 14.78           C  
ATOM   1036  NH1 ARG A  68      40.239   5.884 -12.089  1.00 14.78           N  
ATOM   1037  NH2 ARG A  68      41.093   3.786 -11.779  1.00 14.78           N  
ATOM   1038  H   ARG A  68      39.712   7.853  -6.056  1.00 14.78           H  
ATOM   1039  HA  ARG A  68      37.841   6.014  -7.255  1.00 14.78           H  
ATOM   1040 1HB  ARG A  68      40.862   6.002  -7.036  1.00 14.78           H  
ATOM   1041 2HB  ARG A  68      39.955   4.838  -7.988  1.00 14.78           H  
ATOM   1042 1HG  ARG A  68      39.118   6.626  -9.426  1.00 14.78           H  
ATOM   1043 2HG  ARG A  68      39.893   7.844  -8.389  1.00 14.78           H  
ATOM   1044 1HD  ARG A  68      41.215   7.441 -10.344  1.00 14.78           H  
ATOM   1045 2HD  ARG A  68      42.062   6.878  -8.884  1.00 14.78           H  
ATOM   1046  HE  ARG A  68      41.865   4.697  -9.569  1.00 14.78           H  
ATOM   1047 1HH1 ARG A  68      40.086   6.827 -11.753  1.00 14.78           H  
ATOM   1048 2HH1 ARG A  68      39.889   5.607 -12.994  1.00 14.78           H  
ATOM   1049 1HH2 ARG A  68      41.598   3.116 -11.212  1.00 14.78           H  
ATOM   1050 2HH2 ARG A  68      40.742   3.511 -12.682  1.00 14.78           H  
ATOM   1051  N   ALA A  69      37.844   3.894  -5.945  1.00 16.62           N  
ATOM   1052  CA  ALA A  69      37.754   2.689  -5.116  1.00 16.62           C  
ATOM   1053  C   ALA A  69      39.057   1.883  -5.109  1.00 16.62           C  
ATOM   1054  O   ALA A  69      39.414   1.291  -4.089  1.00 16.62           O  
ATOM   1055  CB  ALA A  69      36.622   1.805  -5.610  1.00 16.62           C  
ATOM   1056  H   ALA A  69      37.226   3.993  -6.736  1.00 16.62           H  
ATOM   1057  HA  ALA A  69      37.546   3.001  -4.094  1.00 16.62           H  
ATOM   1058 1HB  ALA A  69      36.544   0.929  -4.967  1.00 16.62           H  
ATOM   1059 2HB  ALA A  69      35.686   2.361  -5.584  1.00 16.62           H  
ATOM   1060 3HB  ALA A  69      36.830   1.486  -6.630  1.00 16.62           H  
ATOM   1061  N   GLN A  70      39.744   1.874  -6.255  1.00 18.67           N  
ATOM   1062  CA  GLN A  70      40.983   1.128  -6.458  1.00 18.67           C  
ATOM   1063  C   GLN A  70      40.778  -0.362  -6.200  1.00 18.67           C  
ATOM   1064  O   GLN A  70      41.721  -1.058  -5.823  1.00 18.67           O  
ATOM   1065  OXT GLN A  70      39.815  -0.904  -6.743  1.00 18.67           O  
ATOM   1066  CB  GLN A  70      42.113   1.693  -5.585  1.00 18.67           C  
ATOM   1067  CG  GLN A  70      42.527   3.128  -5.944  1.00 18.67           C  
ATOM   1068  CD  GLN A  70      43.213   3.226  -7.315  1.00 18.67           C  
ATOM   1069  OE1 GLN A  70      42.729   3.869  -8.257  1.00 18.67           O  
ATOM   1070  NE2 GLN A  70      44.372   2.584  -7.427  1.00 18.67           N  
ATOM   1071  H   GLN A  70      39.376   2.411  -7.023  1.00 18.67           H  
ATOM   1072  HA  GLN A  70      41.281   1.243  -7.501  1.00 18.67           H  
ATOM   1073 1HB  GLN A  70      41.822   1.682  -4.537  1.00 18.67           H  
ATOM   1074 2HB  GLN A  70      42.994   1.060  -5.682  1.00 18.67           H  
ATOM   1075 1HG  GLN A  70      41.640   3.757  -5.956  1.00 18.67           H  
ATOM   1076 2HG  GLN A  70      43.223   3.488  -5.188  1.00 18.67           H  
ATOM   1077 1HE2 GLN A  70      44.878   2.607  -8.291  1.00 18.67           H  
ATOM   1078 2HE2 GLN A  70      44.740   2.076  -6.648  1.00 18.67           H  
ENDMDL

