REMARK ID 693921 MODEL 1 nitrogenase
PFRMAT TS
TARGET nitrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.365   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  
TER    1079
ENDMDL

REMARK ID 693921 MODEL 2 nitrogenase
PFRMAT TS
TARGET nitrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.168  -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  
TER    1079
ENDMDL

REMARK ID 693921 MODEL 3 nitrogenase
PFRMAT TS
TARGET nitrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1079
ENDMDL

REMARK ID 693921 MODEL 4 nitrogenase
PFRMAT TS
TARGET nitrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.769   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  
TER    1079
ENDMDL

REMARK ID 693921 MODEL 5 nitrogenase
PFRMAT TS
TARGET nitrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1079
ENDMDL

